NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
642241 |
6ppt   |
30627 | cing | 4-filtered-FRED | STAR | entry | full | 1345 |
data_FRED_restraints_with_modified_coordinates_PDB_code_6ppt
# This FRED archive file contains, for PDB entry <6ppt>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_6ppt
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 6ppt
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 9130.46
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 $Alkaline_phosphatase_Chaperone_protein_DnaJ_2_fusion A . 1 1
stop_
save_
save_Alkaline_phosphatase_Chaperone_protein_DnaJ_2_fusion
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Alkaline phosphatase Chaperone protein DnaJ 2 fusion"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MSTIALALLPLGSGGSGGSGGSGRDLRAELPLTLEEAFHGGERVVEVAGRRVSVRIPPGVREGSVIRVPGMGGQGNPPGDLLLVVRLLPH
_Entity.Number_of_monomers 90
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 SER . 1 1
3 THR . 1 1
4 ILE . 1 1
5 ALA . 1 1
6 LEU . 1 1
7 ALA . 1 1
8 LEU . 1 1
9 LEU . 1 1
10 PRO . 1 1
11 LEU . 1 1
12 GLY . 1 1
13 SER . 1 1
14 GLY . 1 1
15 GLY . 1 1
16 SER . 1 1
17 GLY . 1 1
18 GLY . 1 1
19 SER . 1 1
20 GLY . 1 1
21 GLY . 1 1
22 SER . 1 1
23 GLY . 1 1
24 ARG . 1 1
25 ASP . 1 1
26 LEU . 1 1
27 ARG . 1 1
28 ALA . 1 1
29 GLU . 1 1
30 LEU . 1 1
31 PRO . 1 1
32 LEU . 1 1
33 THR . 1 1
34 LEU . 1 1
35 GLU . 1 1
36 GLU . 1 1
37 ALA . 1 1
38 PHE . 1 1
39 HIS . 1 1
40 GLY . 1 1
41 GLY . 1 1
42 GLU . 1 1
43 ARG . 1 1
44 VAL . 1 1
45 VAL . 1 1
46 GLU . 1 1
47 VAL . 1 1
48 ALA . 1 1
49 GLY . 1 1
50 ARG . 1 1
51 ARG . 1 1
52 VAL . 1 1
53 SER . 1 1
54 VAL . 1 1
55 ARG . 1 1
56 ILE . 1 1
57 PRO . 1 1
58 PRO . 1 1
59 GLY . 1 1
60 VAL . 1 1
61 ARG . 1 1
62 GLU . 1 1
63 GLY . 1 1
64 SER . 1 1
65 VAL . 1 1
66 ILE . 1 1
67 ARG . 1 1
68 VAL . 1 1
69 PRO . 1 1
70 GLY . 1 1
71 MET . 1 1
72 GLY . 1 1
73 GLY . 1 1
74 GLN . 1 1
75 GLY . 1 1
76 ASN . 1 1
77 PRO . 1 1
78 PRO . 1 1
79 GLY . 1 1
80 ASP . 1 1
81 LEU . 1 1
82 LEU . 1 1
83 LEU . 1 1
84 VAL . 1 1
85 VAL . 1 1
86 ARG . 1 1
87 LEU . 1 1
88 LEU . 1 1
89 PRO . 1 1
90 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
SER 2 2 1 1
THR 3 3 1 1
ILE 4 4 1 1
ALA 5 5 1 1
LEU 6 6 1 1
ALA 7 7 1 1
LEU 8 8 1 1
LEU 9 9 1 1
PRO 10 10 1 1
LEU 11 11 1 1
GLY 12 12 1 1
SER 13 13 1 1
GLY 14 14 1 1
GLY 15 15 1 1
SER 16 16 1 1
GLY 17 17 1 1
GLY 18 18 1 1
SER 19 19 1 1
GLY 20 20 1 1
GLY 21 21 1 1
SER 22 22 1 1
GLY 23 23 1 1
ARG 24 24 1 1
ASP 25 25 1 1
LEU 26 26 1 1
ARG 27 27 1 1
ALA 28 28 1 1
GLU 29 29 1 1
LEU 30 30 1 1
PRO 31 31 1 1
LEU 32 32 1 1
THR 33 33 1 1
LEU 34 34 1 1
GLU 35 35 1 1
GLU 36 36 1 1
ALA 37 37 1 1
PHE 38 38 1 1
HIS 39 39 1 1
GLY 40 40 1 1
GLY 41 41 1 1
GLU 42 42 1 1
ARG 43 43 1 1
VAL 44 44 1 1
VAL 45 45 1 1
GLU 46 46 1 1
VAL 47 47 1 1
ALA 48 48 1 1
GLY 49 49 1 1
ARG 50 50 1 1
ARG 51 51 1 1
VAL 52 52 1 1
SER 53 53 1 1
VAL 54 54 1 1
ARG 55 55 1 1
ILE 56 56 1 1
PRO 57 57 1 1
PRO 58 58 1 1
GLY 59 59 1 1
VAL 60 60 1 1
ARG 61 61 1 1
GLU 62 62 1 1
GLY 63 63 1 1
SER 64 64 1 1
VAL 65 65 1 1
ILE 66 66 1 1
ARG 67 67 1 1
VAL 68 68 1 1
PRO 69 69 1 1
GLY 70 70 1 1
MET 71 71 1 1
GLY 72 72 1 1
GLY 73 73 1 1
GLN 74 74 1 1
GLY 75 75 1 1
ASN 76 76 1 1
PRO 77 77 1 1
PRO 78 78 1 1
GLY 79 79 1 1
ASP 80 80 1 1
LEU 81 81 1 1
LEU 82 82 1 1
LEU 83 83 1 1
VAL 84 84 1 1
VAL 85 85 1 1
ARG 86 86 1 1
LEU 87 87 1 1
LEU 88 88 1 1
PRO 89 89 1 1
HIS 90 90 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
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38 1 . . . 1 1
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40 1 . . . 1 1
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42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
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48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
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58 1 . . . 1 1
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60 1 . . . 1 1
61 1 . . . 1 1
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63 1 . . . 1 1
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65 1 . . . 1 1
66 1 . . . 1 1
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68 1 . . . 1 1
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70 1 . . . 1 1
71 1 . . . 1 1
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76 1 . . . 1 1
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78 1 . . . 1 1
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80 1 . . . 1 1
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84 1 . . . 1 1
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86 1 . . . 1 1
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90 1 . . . 1 1
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256 1 . . . 1 1
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263 1 . . . 1 1
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268 1 . . . 1 1
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270 1 . . . 1 1
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275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
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280 1 . . . 1 1
281 1 . . . 1 1
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283 1 . . . 1 1
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288 1 . . . 1 1
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290 1 . . . 1 1
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294 1 . . . 1 1
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298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
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302 1 . . . 1 1
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530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
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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
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556 1 . . . 1 1
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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
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 3 THR MG . 96 . HG2* 1 1
1 1 2 1 1 51 ARG HG3 . 144 . HG1 1 1
2 1 1 1 1 3 THR MG . 96 . HG2* 1 1
2 1 2 1 1 5 ALA MB . 98 . HB* 1 1
3 1 1 1 1 4 ILE HG12 . 97 . HG12 1 1
3 1 2 1 1 45 VAL MG1 . 138 . HG1* 1 1
4 1 1 1 1 4 ILE HG13 . 97 . HG11 1 1
4 1 2 1 1 45 VAL MG1 . 138 . HG1* 1 1
5 1 1 1 1 6 LEU MD1 . 99 . HD1* 1 1
5 1 2 1 1 28 ALA MB . 121 . HB* 1 1
6 1 1 1 1 6 LEU HB3 . 99 . HB1 1 1
6 1 2 1 1 6 LEU MD1 . 99 . HD1* 1 1
7 1 1 1 1 6 LEU MD1 . 99 . HD1* 1 1
7 1 2 1 1 30 LEU HG . 123 . HG 1 1
8 1 1 1 1 6 LEU MD1 . 99 . HD1* 1 1
8 1 2 1 1 30 LEU MD2 . 123 . HD2* 1 1
9 1 1 1 1 8 LEU HG . 101 . HG 1 1
9 1 2 1 1 28 ALA MB . 121 . HB* 1 1
10 1 1 1 1 4 ILE MD . 97 . HD1* 1 1
10 1 2 1 1 6 LEU MD1 . 99 . HD1* 1 1
11 1 1 1 1 4 ILE MD . 97 . HD1* 1 1
11 1 2 1 1 4 ILE MG . 97 . HG2* 1 1
12 1 1 1 1 4 ILE MD . 97 . HD1* 1 1
12 1 2 1 1 43 ARG HB3 . 136 . HB1 1 1
13 1 1 1 1 4 ILE MD . 97 . HD1* 1 1
13 1 2 1 1 45 VAL HB . 138 . HB 1 1
14 1 1 1 1 32 LEU MD2 . 125 . HD2* 1 1
14 1 2 1 1 56 ILE MD . 149 . HD1* 1 1
15 1 1 1 1 30 LEU MD2 . 123 . HD2* 1 1
15 1 2 1 1 56 ILE MD . 149 . HD1* 1 1
16 1 1 1 1 32 LEU HG . 125 . HG 1 1
16 1 2 1 1 56 ILE MD . 149 . HD1* 1 1
17 1 1 1 1 56 ILE HG12 . 149 . HG12 1 1
17 1 2 1 1 66 ILE MD . 159 . HD1* 1 1
18 1 1 1 1 60 VAL MG2 . 153 . HG2* 1 1
18 1 2 1 1 66 ILE MD . 159 . HD1* 1 1
19 1 1 1 1 56 ILE MG . 149 . HG2* 1 1
19 1 2 1 1 66 ILE MD . 159 . HD1* 1 1
20 1 1 1 1 66 ILE MD . 159 . HD1* 1 1
20 1 2 1 1 66 ILE MG . 159 . HG2* 1 1
21 1 1 1 1 66 ILE MG . 159 . HG2* 1 1
21 1 2 1 1 83 LEU MD1 . 176 . HD1* 1 1
22 1 1 1 1 66 ILE MG . 159 . HG2* 1 1
22 1 2 1 1 68 VAL MG1 . 161 . HG1* 1 1
23 1 1 1 1 4 ILE MG . 97 . HG2* 1 1
23 1 2 1 1 30 LEU MD1 . 123 . HD1* 1 1
24 1 1 1 1 56 ILE MG . 149 . HG2* 1 1
24 1 2 1 1 60 VAL MG1 . 153 . HG1* 1 1
25 1 1 1 1 68 VAL MG1 . 161 . HG1* 1 1
25 1 2 1 1 83 LEU MD1 . 176 . HD1* 1 1
26 1 1 1 1 68 VAL MG1 . 161 . HG1* 1 1
26 1 2 1 1 81 LEU MD2 . 174 . HD2* 1 1
27 1 1 1 1 4 ILE HG13 . 97 . HG11 1 1
27 1 2 1 1 45 VAL MG2 . 138 . HG2* 1 1
28 1 1 1 1 37 ALA MB . 130 . HB* 1 1
28 1 2 1 1 60 VAL MG2 . 153 . HG2* 1 1
29 1 1 1 1 56 ILE MG . 149 . HG2* 1 1
29 1 2 1 1 60 VAL MG2 . 153 . HG2* 1 1
30 1 1 1 1 44 VAL MG1 . 137 . HG1* 1 1
30 1 2 1 1 51 ARG HB2 . 144 . HB2 1 1
31 1 1 1 1 44 VAL MG1 . 137 . HG1* 1 1
31 1 2 1 1 51 ARG HB3 . 144 . HB1 1 1
32 1 1 1 1 32 LEU MD2 . 125 . HD2* 1 1
32 1 2 1 1 85 VAL MG1 . 178 . HG1* 1 1
33 1 1 1 1 85 VAL MG1 . 178 . HG1* 1 1
33 1 2 1 1 87 LEU MD1 . 180 . HD1* 1 1
34 1 1 1 1 60 VAL MG2 . 153 . HG2* 1 1
34 1 2 1 1 85 VAL MG1 . 178 . HG1* 1 1
35 1 1 1 1 60 VAL MG1 . 153 . HG1* 1 1
35 1 2 1 1 85 VAL MG1 . 178 . HG1* 1 1
36 1 1 1 1 37 ALA MB . 130 . HB* 1 1
36 1 2 1 1 85 VAL MG1 . 178 . HG1* 1 1
37 1 1 1 1 6 LEU MD2 . 99 . HD2* 1 1
37 1 2 1 1 83 LEU MD2 . 176 . HD2* 1 1
38 1 1 1 1 81 LEU MD2 . 174 . HD2* 1 1
38 1 2 1 1 83 LEU MD2 . 176 . HD2* 1 1
39 1 1 1 1 81 LEU MD1 . 174 . HD1* 1 1
39 1 2 1 1 83 LEU MD2 . 176 . HD2* 1 1
40 1 1 1 1 7 ALA MB . 100 . HB* 1 1
40 1 2 1 1 9 LEU MD1 . 102 . HD1* 1 1
41 1 1 1 1 30 LEU MD2 . 123 . HD2* 1 1
41 1 2 1 1 83 LEU MD1 . 176 . HD1* 1 1
42 1 1 1 1 30 LEU MD2 . 123 . HD2* 1 1
42 1 2 1 1 32 LEU MD2 . 125 . HD2* 1 1
43 1 1 1 1 32 LEU MD2 . 125 . HD2* 1 1
43 1 2 1 1 60 VAL MG2 . 153 . HG2* 1 1
44 1 1 1 1 32 LEU MD2 . 125 . HD2* 1 1
44 1 2 1 1 37 ALA MB . 130 . HB* 1 1
45 1 1 1 1 30 LEU MD2 . 123 . HD2* 1 1
45 1 2 1 1 85 VAL MG2 . 178 . HG2* 1 1
46 1 1 1 1 30 LEU MD2 . 123 . HD2* 1 1
46 1 2 1 1 66 ILE MD . 159 . HD1* 1 1
47 1 1 1 1 6 LEU MD2 . 99 . HD2* 1 1
47 1 2 1 1 8 LEU HG . 101 . HG 1 1
48 1 1 1 1 30 LEU HG . 123 . HG 1 1
48 1 2 1 1 85 VAL MG2 . 178 . HG2* 1 1
49 1 1 1 1 60 VAL MG1 . 153 . HG1* 1 1
49 1 2 1 1 85 VAL MG2 . 178 . HG2* 1 1
50 1 1 1 1 66 ILE MD . 159 . HD1* 1 1
50 1 2 1 1 85 VAL MG2 . 178 . HG2* 1 1
51 1 1 1 1 68 VAL MG2 . 161 . HG2* 1 1
51 1 2 1 1 81 LEU MD2 . 174 . HD2* 1 1
52 1 1 1 1 68 VAL MG2 . 161 . HG2* 1 1
52 1 2 1 1 83 LEU HG . 176 . HG 1 1
53 1 1 1 1 68 VAL MG2 . 161 . HG2* 1 1
53 1 2 1 1 83 LEU MD2 . 176 . HD2* 1 1
54 1 1 1 1 8 LEU MD2 . 101 . HD2* 1 1
54 1 2 1 1 28 ALA MB . 121 . HB* 1 1
55 1 1 1 1 32 LEU MD1 . 125 . HD1* 1 1
55 1 2 1 1 56 ILE MD . 149 . HD1* 1 1
56 1 1 1 1 32 LEU MD1 . 125 . HD1* 1 1
56 1 2 1 1 36 GLU HB3 . 129 . HB1 1 1
57 1 1 1 1 44 VAL MG2 . 137 . HG2* 1 1
57 1 2 1 1 51 ARG HG2 . 144 . HG2 1 1
58 1 1 1 1 3 THR MG . 96 . HG2* 1 1
58 1 2 1 1 44 VAL MG1 . 137 . HG1* 1 1
59 1 1 1 1 8 LEU MD1 . 101 . HD1* 1 1
59 1 2 1 1 48 ALA MB . 141 . HB* 1 1
60 1 1 1 1 6 LEU MD1 . 99 . HD1* 1 1
60 1 2 1 1 30 LEU MD1 . 123 . HD1* 1 1
61 1 1 1 1 4 ILE MD . 97 . HD1* 1 1
61 1 2 1 1 30 LEU MD1 . 123 . HD1* 1 1
62 1 1 1 1 8 LEU MD2 . 101 . HD2* 1 1
62 1 2 1 1 48 ALA MB . 141 . HB* 1 1
63 1 1 1 1 60 VAL MG1 . 153 . HG1* 1 1
63 1 2 1 1 87 LEU MD1 . 180 . HD1* 1 1
64 1 1 1 1 30 LEU HG . 123 . HG 1 1
64 1 2 1 1 32 LEU MD1 . 125 . HD1* 1 1
65 1 1 1 1 6 LEU MD2 . 99 . HD2* 1 1
65 1 2 1 1 81 LEU MD2 . 174 . HD2* 1 1
66 1 1 1 1 8 LEU MD2 . 101 . HD2* 1 1
66 1 2 1 1 81 LEU MD2 . 174 . HD2* 1 1
67 1 1 1 1 8 LEU HB3 . 101 . HB1 1 1
67 1 2 1 1 8 LEU MD1 . 101 . HD1* 1 1
68 1 1 1 1 8 LEU HB2 . 101 . HB2 1 1
68 1 2 1 1 8 LEU MD1 . 101 . HD1* 1 1
69 1 1 1 1 30 LEU MD2 . 123 . HD2* 1 1
69 1 2 1 1 56 ILE MG . 149 . HG2* 1 1
70 1 1 1 1 60 VAL MG1 . 153 . HG1* 1 1
70 1 2 1 1 66 ILE MD . 159 . HD1* 1 1
71 1 1 1 1 33 THR MG . 126 . HG2* 1 1
71 1 2 1 1 87 LEU MD2 . 180 . HD2* 1 1
72 1 1 1 1 85 VAL MG2 . 178 . HG2* 1 1
72 1 2 1 1 87 LEU MD2 . 180 . HD2* 1 1
73 1 1 1 1 32 LEU MD1 . 125 . HD1* 1 1
73 1 2 1 1 66 ILE MD . 159 . HD1* 1 1
74 1 1 1 1 66 ILE MG . 159 . HG2* 1 1
74 1 2 1 1 68 VAL HB . 161 . HB 1 1
75 1 1 1 1 32 LEU MD1 . 125 . HD1* 1 1
75 1 2 1 1 56 ILE MG . 149 . HG2* 1 1
76 1 1 1 1 7 ALA MB . 100 . HB* 1 1
76 1 2 1 1 9 LEU MD2 . 102 . HD2* 1 1
77 1 1 1 1 28 ALA MB . 121 . HB* 1 1
77 1 2 1 1 83 LEU MD1 . 176 . HD1* 1 1
78 1 1 1 1 30 LEU MD1 . 123 . HD1* 1 1
78 1 2 1 1 83 LEU MD1 . 176 . HD1* 1 1
79 1 1 1 1 32 LEU MD2 . 125 . HD2* 1 1
79 1 2 1 1 66 ILE MD . 159 . HD1* 1 1
80 1 1 1 1 56 ILE MG . 149 . HG2* 1 1
80 1 2 1 1 85 VAL MG2 . 178 . HG2* 1 1
81 1 1 1 1 68 VAL MG2 . 161 . HG2* 1 1
81 1 2 1 1 83 LEU MD1 . 176 . HD1* 1 1
82 1 1 1 1 34 LEU MD2 . 127 . HD2* 1 1
82 1 2 1 1 37 ALA MB . 130 . HB* 1 1
83 1 1 1 1 60 VAL MG2 . 153 . HG2* 1 1
83 1 2 1 1 87 LEU MD1 . 180 . HD1* 1 1
84 1 1 1 1 68 VAL MG2 . 161 . HG2* 1 1
84 1 2 1 1 71 MET ME . 164 . HE* 1 1
85 1 1 1 1 52 VAL MG1 . 145 . HG1* 1 1
85 1 2 1 1 71 MET ME . 164 . HE* 1 1
86 1 1 1 1 52 VAL MG2 . 145 . HG2* 1 1
86 1 2 1 1 71 MET ME . 164 . HE* 1 1
87 1 1 1 1 71 MET HB3 . 164 . HB1 1 1
87 1 2 1 1 71 MET ME . 164 . HE* 1 1
88 1 1 1 1 71 MET HB2 . 164 . HB2 1 1
88 1 2 1 1 71 MET ME . 164 . HE* 1 1
89 1 1 1 1 4 ILE HA . 97 . HA 1 1
89 1 2 1 1 4 ILE MD . 97 . HD1* 1 1
90 1 1 1 1 4 ILE MD . 97 . HD1* 1 1
90 1 2 1 1 31 PRO HD2 . 124 . HD2 1 1
91 1 1 1 1 4 ILE MD . 97 . HD1* 1 1
91 1 2 1 1 31 PRO HD3 . 124 . HD1 1 1
92 1 1 1 1 4 ILE MD . 97 . HD1* 1 1
92 1 2 1 1 43 ARG HD3 . 136 . HD1 1 1
93 1 1 1 1 4 ILE HB . 97 . HB 1 1
93 1 2 1 1 4 ILE MD . 97 . HD1* 1 1
94 1 1 1 1 56 ILE H . 149 . HN 1 1
94 1 2 1 1 56 ILE MD . 149 . HD1* 1 1
95 1 1 1 1 56 ILE HA . 149 . HA 1 1
95 1 2 1 1 56 ILE MD . 149 . HD1* 1 1
96 1 1 1 1 56 ILE HB . 149 . HB 1 1
96 1 2 1 1 56 ILE MD . 149 . HD1* 1 1
97 1 1 1 1 66 ILE H . 159 . HN 1 1
97 1 2 1 1 66 ILE MD . 159 . HD1* 1 1
98 1 1 1 1 56 ILE H . 149 . HN 1 1
98 1 2 1 1 66 ILE MD . 159 . HD1* 1 1
99 1 1 1 1 66 ILE MD . 159 . HD1* 1 1
99 1 2 1 1 83 LEU H . 176 . HN 1 1
100 1 1 1 1 64 SER HB3 . 157 . HB1 1 1
100 1 2 1 1 66 ILE MD . 159 . HD1* 1 1
101 1 1 1 1 66 ILE MD . 159 . HD1* 1 1
101 1 2 1 1 85 VAL HB . 178 . HB 1 1
102 1 1 1 1 66 ILE MD . 159 . HD1* 1 1
102 1 2 1 1 83 LEU HB2 . 176 . HB2 1 1
103 1 1 1 1 66 ILE HB . 159 . HB 1 1
103 1 2 1 1 66 ILE MD . 159 . HD1* 1 1
104 1 1 1 1 66 ILE H . 159 . HN 1 1
104 1 2 1 1 66 ILE MG . 159 . HG2* 1 1
105 1 1 1 1 66 ILE MG . 159 . HG2* 1 1
105 1 2 1 1 67 ARG HA . 160 . HA 1 1
106 1 1 1 1 66 ILE HA . 159 . HA 1 1
106 1 2 1 1 66 ILE MG . 159 . HG2* 1 1
107 1 1 1 1 66 ILE MG . 159 . HG2* 1 1
107 1 2 1 1 83 LEU HB2 . 176 . HB2 1 1
108 1 1 1 1 66 ILE HG13 . 159 . HG11 1 1
108 1 2 1 1 66 ILE MG . 159 . HG2* 1 1
109 1 1 1 1 66 ILE HG12 . 159 . HG12 1 1
109 1 2 1 1 66 ILE MG . 159 . HG2* 1 1
110 1 1 1 1 4 ILE HA . 97 . HA 1 1
110 1 2 1 1 4 ILE MG . 97 . HG2* 1 1
111 1 1 1 1 4 ILE HG13 . 97 . HG11 1 1
111 1 2 1 1 4 ILE MG . 97 . HG2* 1 1
112 1 1 1 1 4 ILE HG12 . 97 . HG12 1 1
112 1 2 1 1 4 ILE MG . 97 . HG2* 1 1
113 1 1 1 1 47 VAL HA . 140 . HA 1 1
113 1 2 1 1 48 ALA MB . 141 . HB* 1 1
114 1 1 1 1 48 ALA MB . 141 . HB* 1 1
114 1 2 1 1 50 ARG HB2 . 143 . HB2 1 1
115 1 1 1 1 8 LEU HG . 101 . HG 1 1
115 1 2 1 1 48 ALA MB . 141 . HB* 1 1
116 1 1 1 1 55 ARG HA . 148 . HA 1 1
116 1 2 1 1 56 ILE MG . 149 . HG2* 1 1
117 1 1 1 1 56 ILE HA . 149 . HA 1 1
117 1 2 1 1 56 ILE MG . 149 . HG2* 1 1
118 1 1 1 1 43 ARG HB2 . 136 . HB2 1 1
118 1 2 1 1 56 ILE MG . 149 . HG2* 1 1
119 1 1 1 1 56 ILE HG12 . 149 . HG12 1 1
119 1 2 1 1 56 ILE MG . 149 . HG2* 1 1
120 1 1 1 1 32 LEU MD2 . 125 . HD2* 1 1
120 1 2 1 1 56 ILE MG . 149 . HG2* 1 1
121 1 1 1 1 37 ALA MB . 130 . HB* 1 1
121 1 2 1 1 60 VAL H . 153 . HN 1 1
122 1 1 1 1 37 ALA MB . 130 . HB* 1 1
122 1 2 1 1 87 LEU HB2 . 180 . HB2 1 1
123 1 1 1 1 32 LEU HG . 125 . HG 1 1
123 1 2 1 1 37 ALA MB . 130 . HB* 1 1
124 1 1 1 1 32 LEU HB3 . 125 . HB1 1 1
124 1 2 1 1 37 ALA MB . 130 . HB* 1 1
125 1 1 1 1 37 ALA MB . 130 . HB* 1 1
125 1 2 1 1 87 LEU MD1 . 180 . HD1* 1 1
126 1 1 1 1 4 ILE HA . 97 . HA 1 1
126 1 2 1 1 5 ALA MB . 98 . HB* 1 1
127 1 1 1 1 7 ALA MB . 100 . HB* 1 1
127 1 2 1 1 29 GLU H . 122 . HN 1 1
128 1 1 1 1 7 ALA MB . 100 . HB* 1 1
128 1 2 1 1 9 LEU HG . 102 . HG 1 1
129 1 1 1 1 59 GLY H . 152 . HN 1 1
129 1 2 1 1 60 VAL MG1 . 153 . HG1* 1 1
130 1 1 1 1 60 VAL MG1 . 153 . HG1* 1 1
130 1 2 1 1 61 ARG H . 154 . HN 1 1
131 1 1 1 1 37 ALA HA . 130 . HA 1 1
131 1 2 1 1 60 VAL MG1 . 153 . HG1* 1 1
132 1 1 1 1 60 VAL MG1 . 153 . HG1* 1 1
132 1 2 1 1 61 ARG HG3 . 154 . HG1 1 1
133 1 1 1 1 37 ALA MB . 130 . HB* 1 1
133 1 2 1 1 60 VAL MG1 . 153 . HG1* 1 1
134 1 1 1 1 32 LEU MD2 . 125 . HD2* 1 1
134 1 2 1 1 60 VAL MG1 . 153 . HG1* 1 1
135 1 1 1 1 45 VAL MG1 . 138 . HG1* 1 1
135 1 2 1 1 52 VAL H . 145 . HN 1 1
136 1 1 1 1 45 VAL MG1 . 138 . HG1* 1 1
136 1 2 1 1 46 GLU H . 139 . HN 1 1
137 1 1 1 1 67 ARG HA . 160 . HA 1 1
137 1 2 1 1 68 VAL MG1 . 161 . HG1* 1 1
138 1 1 1 1 68 VAL MG1 . 161 . HG1* 1 1
138 1 2 1 1 81 LEU HA . 174 . HA 1 1
139 1 1 1 1 68 VAL HA . 161 . HA 1 1
139 1 2 1 1 68 VAL MG1 . 161 . HG1* 1 1
140 1 1 1 1 68 VAL MG1 . 161 . HG1* 1 1
140 1 2 1 1 69 PRO HD3 . 162 . HD1 1 1
141 1 1 1 1 68 VAL MG1 . 161 . HG1* 1 1
141 1 2 1 1 71 MET HB2 . 164 . HB2 1 1
142 1 1 1 1 28 ALA MB . 121 . HB* 1 1
142 1 2 1 1 68 VAL MG1 . 161 . HG1* 1 1
143 1 1 1 1 52 VAL H . 145 . HN 1 1
143 1 2 1 1 52 VAL MG2 . 145 . HG2* 1 1
144 1 1 1 1 52 VAL HA . 145 . HA 1 1
144 1 2 1 1 52 VAL MG2 . 145 . HG2* 1 1
145 1 1 1 1 54 VAL MG2 . 147 . HG2* 1 1
145 1 2 1 1 55 ARG H . 148 . HN 1 1
146 1 1 1 1 45 VAL MG2 . 138 . HG2* 1 1
146 1 2 1 1 52 VAL H . 145 . HN 1 1
147 1 1 1 1 52 VAL H . 145 . HN 1 1
147 1 2 1 1 52 VAL MG1 . 145 . HG1* 1 1
148 1 1 1 1 45 VAL H . 138 . HN 1 1
148 1 2 1 1 45 VAL MG2 . 138 . HG2* 1 1
149 1 1 1 1 44 VAL MG2 . 137 . HG2* 1 1
149 1 2 1 1 45 VAL H . 138 . HN 1 1
150 1 1 1 1 44 VAL MG2 . 137 . HG2* 1 1
150 1 2 1 1 53 SER HA . 146 . HA 1 1
151 1 1 1 1 44 VAL HA . 137 . HA 1 1
151 1 2 1 1 44 VAL MG2 . 137 . HG2* 1 1
152 1 1 1 1 44 VAL MG2 . 137 . HG2* 1 1
152 1 2 1 1 51 ARG HG3 . 144 . HG1 1 1
153 1 1 1 1 65 VAL HA . 158 . HA 1 1
153 1 2 1 1 65 VAL MG2 . 158 . HG2* 1 1
154 1 1 1 1 65 VAL MG2 . 158 . HG2* 1 1
154 1 2 1 1 84 VAL HA . 177 . HA 1 1
155 1 1 1 1 60 VAL H . 153 . HN 1 1
155 1 2 1 1 60 VAL MG2 . 153 . HG2* 1 1
156 1 1 1 1 60 VAL MG2 . 153 . HG2* 1 1
156 1 2 1 1 64 SER HA . 157 . HA 1 1
157 1 1 1 1 60 VAL HA . 153 . HA 1 1
157 1 2 1 1 60 VAL MG2 . 153 . HG2* 1 1
158 1 1 1 1 60 VAL MG2 . 153 . HG2* 1 1
158 1 2 1 1 64 SER HB2 . 157 . HB2 1 1
159 1 1 1 1 60 VAL MG2 . 153 . HG2* 1 1
159 1 2 1 1 61 ARG HG3 . 154 . HG1 1 1
160 1 1 1 1 3 THR MG . 96 . HG2* 1 1
160 1 2 1 1 44 VAL H . 137 . HN 1 1
161 1 1 1 1 3 THR HA . 96 . HA 1 1
161 1 2 1 1 3 THR MG . 96 . HG2* 1 1
162 1 1 1 1 3 THR MG . 96 . HG2* 1 1
162 1 2 1 1 44 VAL HB . 137 . HB 1 1
163 1 1 1 1 65 VAL HA . 158 . HA 1 1
163 1 2 1 1 65 VAL MG1 . 158 . HG1* 1 1
164 1 1 1 1 44 VAL HA . 137 . HA 1 1
164 1 2 1 1 44 VAL MG1 . 137 . HG1* 1 1
165 1 1 1 1 65 VAL MG1 . 158 . HG1* 1 1
165 1 2 1 1 84 VAL HA . 177 . HA 1 1
166 1 1 1 1 44 VAL MG1 . 137 . HG1* 1 1
166 1 2 1 1 51 ARG HG3 . 144 . HG1 1 1
167 1 1 1 1 44 VAL MG1 . 137 . HG1* 1 1
167 1 2 1 1 51 ARG HG2 . 144 . HG2 1 1
168 1 1 1 1 32 LEU H . 125 . HN 1 1
168 1 2 1 1 85 VAL MG1 . 178 . HG1* 1 1
169 1 1 1 1 64 SER H . 157 . HN 1 1
169 1 2 1 1 85 VAL MG1 . 178 . HG1* 1 1
170 1 1 1 1 85 VAL HA . 178 . HA 1 1
170 1 2 1 1 85 VAL MG1 . 178 . HG1* 1 1
171 1 1 1 1 62 GLU HA . 155 . HA 1 1
171 1 2 1 1 85 VAL MG1 . 178 . HG1* 1 1
172 1 1 1 1 64 SER HB2 . 157 . HB2 1 1
172 1 2 1 1 85 VAL MG1 . 178 . HG1* 1 1
173 1 1 1 1 87 LEU H . 180 . HN 1 1
173 1 2 1 1 87 LEU MD2 . 180 . HD2* 1 1
174 1 1 1 1 62 GLU H . 155 . HN 1 1
174 1 2 1 1 87 LEU MD2 . 180 . HD2* 1 1
175 1 1 1 1 87 LEU HA . 180 . HA 1 1
175 1 2 1 1 87 LEU MD2 . 180 . HD2* 1 1
176 1 1 1 1 33 THR HB . 126 . HB 1 1
176 1 2 1 1 87 LEU MD2 . 180 . HD2* 1 1
177 1 1 1 1 61 ARG HA . 154 . HA 1 1
177 1 2 1 1 87 LEU MD2 . 180 . HD2* 1 1
178 1 1 1 1 34 LEU HA . 127 . HA 1 1
178 1 2 1 1 87 LEU MD2 . 180 . HD2* 1 1
179 1 1 1 1 87 LEU HB2 . 180 . HB2 1 1
179 1 2 1 1 87 LEU MD2 . 180 . HD2* 1 1
180 1 1 1 1 37 ALA MB . 130 . HB* 1 1
180 1 2 1 1 87 LEU MD2 . 180 . HD2* 1 1
181 1 1 1 1 83 LEU HA . 176 . HA 1 1
181 1 2 1 1 83 LEU MD2 . 176 . HD2* 1 1
182 1 1 1 1 28 ALA HA . 121 . HA 1 1
182 1 2 1 1 83 LEU MD2 . 176 . HD2* 1 1
183 1 1 1 1 28 ALA MB . 121 . HB* 1 1
183 1 2 1 1 83 LEU MD2 . 176 . HD2* 1 1
184 1 1 1 1 82 LEU H . 175 . HN 1 1
184 1 2 1 1 82 LEU MD2 . 175 . HD2* 1 1
185 1 1 1 1 82 LEU H . 175 . HN 1 1
185 1 2 1 1 82 LEU MD1 . 175 . HD1* 1 1
186 1 1 1 1 28 ALA H . 121 . HN 1 1
186 1 2 1 1 82 LEU MD1 . 175 . HD1* 1 1
187 1 1 1 1 27 ARG HA . 120 . HA 1 1
187 1 2 1 1 82 LEU MD1 . 175 . HD1* 1 1
188 1 1 1 1 25 ASP HA . 118 . HA 1 1
188 1 2 1 1 82 LEU MD2 . 175 . HD2* 1 1
189 1 1 1 1 67 ARG HA . 160 . HA 1 1
189 1 2 1 1 82 LEU MD2 . 175 . HD2* 1 1
190 1 1 1 1 82 LEU HB2 . 175 . HB2 1 1
190 1 2 1 1 82 LEU MD1 . 175 . HD1* 1 1
191 1 1 1 1 82 LEU HB3 . 175 . HB1 1 1
191 1 2 1 1 82 LEU MD2 . 175 . HD2* 1 1
192 1 1 1 1 34 LEU H . 127 . HN 1 1
192 1 2 1 1 34 LEU MD1 . 127 . HD1* 1 1
193 1 1 1 1 26 LEU HB3 . 119 . HB1 1 1
193 1 2 1 1 26 LEU MD1 . 119 . HD1* 1 1
194 1 1 1 1 87 LEU H . 180 . HN 1 1
194 1 2 1 1 87 LEU MD1 . 180 . HD1* 1 1
195 1 1 1 1 32 LEU H . 125 . HN 1 1
195 1 2 1 1 87 LEU MD1 . 180 . HD1* 1 1
196 1 1 1 1 87 LEU HA . 180 . HA 1 1
196 1 2 1 1 87 LEU MD1 . 180 . HD1* 1 1
197 1 1 1 1 34 LEU HA . 127 . HA 1 1
197 1 2 1 1 87 LEU MD1 . 180 . HD1* 1 1
198 1 1 1 1 62 GLU HB3 . 155 . HB1 1 1
198 1 2 1 1 87 LEU MD1 . 180 . HD1* 1 1
199 1 1 1 1 87 LEU HB2 . 180 . HB2 1 1
199 1 2 1 1 87 LEU MD1 . 180 . HD1* 1 1
200 1 1 1 1 32 LEU HB3 . 125 . HB1 1 1
200 1 2 1 1 87 LEU MD1 . 180 . HD1* 1 1
201 1 1 1 1 8 LEU H . 101 . HN 1 1
201 1 2 1 1 8 LEU MD1 . 101 . HD1* 1 1
202 1 1 1 1 8 LEU HA . 101 . HA 1 1
202 1 2 1 1 8 LEU MD1 . 101 . HD1* 1 1
203 1 1 1 1 7 ALA H . 100 . HN 1 1
203 1 2 1 1 28 ALA MB . 121 . HB* 1 1
204 1 1 1 1 27 ARG HA . 120 . HA 1 1
204 1 2 1 1 28 ALA MB . 121 . HB* 1 1
205 1 1 1 1 28 ALA MB . 121 . HB* 1 1
205 1 2 1 1 83 LEU HA . 176 . HA 1 1
206 1 1 1 1 8 LEU HA . 101 . HA 1 1
206 1 2 1 1 28 ALA MB . 121 . HB* 1 1
207 1 1 1 1 83 LEU H . 176 . HN 1 1
207 1 2 1 1 83 LEU MD1 . 176 . HD1* 1 1
208 1 1 1 1 83 LEU HA . 176 . HA 1 1
208 1 2 1 1 83 LEU MD1 . 176 . HD1* 1 1
209 1 1 1 1 83 LEU HB2 . 176 . HB2 1 1
209 1 2 1 1 83 LEU MD1 . 176 . HD1* 1 1
210 1 1 1 1 30 LEU HB3 . 123 . HB1 1 1
210 1 2 1 1 83 LEU MD1 . 176 . HD1* 1 1
211 1 1 1 1 83 LEU HB3 . 176 . HB1 1 1
211 1 2 1 1 83 LEU MD1 . 176 . HD1* 1 1
212 1 1 1 1 32 LEU MD2 . 125 . HD2* 1 1
212 1 2 1 1 33 THR H . 126 . HN 1 1
213 1 1 1 1 32 LEU H . 125 . HN 1 1
213 1 2 1 1 32 LEU MD2 . 125 . HD2* 1 1
214 1 1 1 1 32 LEU MD2 . 125 . HD2* 1 1
214 1 2 1 1 59 GLY H . 152 . HN 1 1
215 1 1 1 1 32 LEU MD2 . 125 . HD2* 1 1
215 1 2 1 1 37 ALA HA . 130 . HA 1 1
216 1 1 1 1 32 LEU MD2 . 125 . HD2* 1 1
216 1 2 1 1 85 VAL HB . 178 . HB 1 1
217 1 1 1 1 30 LEU H . 123 . HN 1 1
217 1 2 1 1 30 LEU MD2 . 123 . HD2* 1 1
218 1 1 1 1 30 LEU HB3 . 123 . HB1 1 1
218 1 2 1 1 30 LEU MD2 . 123 . HD2* 1 1
219 1 1 1 1 71 MET HB3 . 164 . HB1 1 1
219 1 2 1 1 81 LEU MD2 . 174 . HD2* 1 1
220 1 1 1 1 28 ALA MB . 121 . HB* 1 1
220 1 2 1 1 81 LEU MD2 . 174 . HD2* 1 1
221 1 1 1 1 6 LEU MD2 . 99 . HD2* 1 1
221 1 2 1 1 29 GLU H . 122 . HN 1 1
222 1 1 1 1 6 LEU H . 99 . HN 1 1
222 1 2 1 1 6 LEU MD2 . 99 . HD2* 1 1
223 1 1 1 1 6 LEU MD2 . 99 . HD2* 1 1
223 1 2 1 1 28 ALA MB . 121 . HB* 1 1
224 1 1 1 1 9 LEU HA . 102 . HA 1 1
224 1 2 1 1 9 LEU MD2 . 102 . HD2* 1 1
225 1 1 1 1 6 LEU MD1 . 99 . HD1* 1 1
225 1 2 1 1 29 GLU H . 122 . HN 1 1
226 1 1 1 1 6 LEU HA . 99 . HA 1 1
226 1 2 1 1 6 LEU MD1 . 99 . HD1* 1 1
227 1 1 1 1 6 LEU MD1 . 99 . HD1* 1 1
227 1 2 1 1 31 PRO HD3 . 124 . HD1 1 1
228 1 1 1 1 6 LEU MD1 . 99 . HD1* 1 1
228 1 2 1 1 83 LEU HB2 . 176 . HB2 1 1
229 1 1 1 1 6 LEU HB2 . 99 . HB2 1 1
229 1 2 1 1 6 LEU MD1 . 99 . HD1* 1 1
230 1 1 1 1 85 VAL H . 178 . HN 1 1
230 1 2 1 1 85 VAL MG2 . 178 . HG2* 1 1
231 1 1 1 1 85 VAL MG2 . 178 . HG2* 1 1
231 1 2 1 1 86 ARG H . 179 . HN 1 1
232 1 1 1 1 85 VAL MG2 . 178 . HG2* 1 1
232 1 2 1 1 86 ARG HA . 179 . HA 1 1
233 1 1 1 1 61 ARG HA . 154 . HA 1 1
233 1 2 1 1 85 VAL MG2 . 178 . HG2* 1 1
234 1 1 1 1 85 VAL HA . 178 . HA 1 1
234 1 2 1 1 85 VAL MG2 . 178 . HG2* 1 1
235 1 1 1 1 62 GLU HA . 155 . HA 1 1
235 1 2 1 1 85 VAL MG2 . 178 . HG2* 1 1
236 1 1 1 1 64 SER HB3 . 157 . HB1 1 1
236 1 2 1 1 85 VAL MG2 . 178 . HG2* 1 1
237 1 1 1 1 32 LEU MD2 . 125 . HD2* 1 1
237 1 2 1 1 85 VAL MG2 . 178 . HG2* 1 1
238 1 1 1 1 68 VAL H . 161 . HN 1 1
238 1 2 1 1 68 VAL MG2 . 161 . HG2* 1 1
239 1 1 1 1 68 VAL HA . 161 . HA 1 1
239 1 2 1 1 68 VAL MG2 . 161 . HG2* 1 1
240 1 1 1 1 68 VAL MG2 . 161 . HG2* 1 1
240 1 2 1 1 69 PRO HD2 . 162 . HD2 1 1
241 1 1 1 1 68 VAL MG2 . 161 . HG2* 1 1
241 1 2 1 1 71 MET HB2 . 164 . HB2 1 1
242 1 1 1 1 34 LEU HA . 127 . HA 1 1
242 1 2 1 1 34 LEU MD2 . 127 . HD2* 1 1
243 1 1 1 1 34 LEU HB2 . 127 . HB2 1 1
243 1 2 1 1 34 LEU MD2 . 127 . HD2* 1 1
244 1 1 1 1 34 LEU MD2 . 127 . HD2* 1 1
244 1 2 1 1 87 LEU MD2 . 180 . HD2* 1 1
245 1 1 1 1 8 LEU HA . 101 . HA 1 1
245 1 2 1 1 8 LEU MD2 . 101 . HD2* 1 1
246 1 1 1 1 11 LEU HA . 104 . HA 1 1
246 1 2 1 1 11 LEU MD1 . 104 . HD1* 1 1
247 1 1 1 1 26 LEU HA . 119 . HA 1 1
247 1 2 1 1 26 LEU MD2 . 119 . HD2* 1 1
248 1 1 1 1 26 LEU HB3 . 119 . HB1 1 1
248 1 2 1 1 26 LEU MD2 . 119 . HD2* 1 1
249 1 1 1 1 32 LEU H . 125 . HN 1 1
249 1 2 1 1 32 LEU MD1 . 125 . HD1* 1 1
250 1 1 1 1 32 LEU HA . 125 . HA 1 1
250 1 2 1 1 32 LEU MD1 . 125 . HD1* 1 1
251 1 1 1 1 32 LEU MD1 . 125 . HD1* 1 1
251 1 2 1 1 36 GLU HB2 . 129 . HB2 1 1
252 1 1 1 1 32 LEU HB2 . 125 . HB2 1 1
252 1 2 1 1 32 LEU MD1 . 125 . HD1* 1 1
253 1 1 1 1 28 ALA H . 121 . HN 1 1
253 1 2 1 1 81 LEU MD1 . 174 . HD1* 1 1
254 1 1 1 1 71 MET HB3 . 164 . HB1 1 1
254 1 2 1 1 81 LEU MD1 . 174 . HD1* 1 1
255 1 1 1 1 81 LEU HB2 . 174 . HB2 1 1
255 1 2 1 1 81 LEU MD1 . 174 . HD1* 1 1
256 1 1 1 1 28 ALA MB . 121 . HB* 1 1
256 1 2 1 1 81 LEU MD1 . 174 . HD1* 1 1
257 1 1 1 1 71 MET HA . 164 . HA 1 1
257 1 2 1 1 71 MET ME . 164 . HE* 1 1
258 1 1 1 1 52 VAL HA . 145 . HA 1 1
258 1 2 1 1 71 MET ME . 164 . HE* 1 1
259 1 1 1 1 47 VAL HA . 140 . HA 1 1
259 1 2 1 1 48 ALA HA . 141 . HA 1 1
260 1 1 1 1 3 THR MG . 96 . HG2* 1 1
260 1 2 1 1 4 ILE HA . 97 . HA 1 1
261 1 1 1 1 66 ILE HA . 159 . HA 1 1
261 1 2 1 1 66 ILE HG13 . 159 . HG11 1 1
262 1 1 1 1 66 ILE HA . 159 . HA 1 1
262 1 2 1 1 66 ILE HG12 . 159 . HG12 1 1
263 1 1 1 1 54 VAL HB . 147 . HB 1 1
263 1 2 1 1 66 ILE MD . 159 . HD1* 1 1
264 1 1 1 1 33 THR HA . 126 . HA 1 1
264 1 2 1 1 33 THR MG . 126 . HG2* 1 1
265 1 1 1 1 33 THR HA . 126 . HA 1 1
265 1 2 1 1 34 LEU MD2 . 127 . HD2* 1 1
266 1 1 1 1 66 ILE HB . 159 . HB 1 1
266 1 2 1 1 67 ARG HA . 160 . HA 1 1
267 1 1 1 1 71 MET HB3 . 164 . HB1 1 1
267 1 2 1 1 81 LEU HB2 . 174 . HB2 1 1
268 1 1 1 1 71 MET HB3 . 164 . HB1 1 1
268 1 2 1 1 81 LEU HB3 . 174 . HB1 1 1
269 1 1 1 1 6 LEU MD1 . 99 . HD1* 1 1
269 1 2 1 1 30 LEU HB3 . 123 . HB1 1 1
270 1 1 1 1 26 LEU HB2 . 119 . HB2 1 1
270 1 2 1 1 26 LEU MD2 . 119 . HD2* 1 1
271 1 1 1 1 32 LEU HB2 . 125 . HB2 1 1
271 1 2 1 1 32 LEU MD2 . 125 . HD2* 1 1
272 1 1 1 1 30 LEU HB3 . 123 . HB1 1 1
272 1 2 1 1 83 LEU HB3 . 176 . HB1 1 1
273 1 1 1 1 82 LEU HB3 . 175 . HB1 1 1
273 1 2 1 1 82 LEU MD1 . 175 . HD1* 1 1
274 1 1 1 1 87 LEU HB3 . 180 . HB1 1 1
274 1 2 1 1 87 LEU MD1 . 180 . HD1* 1 1
275 1 1 1 1 87 LEU HB3 . 180 . HB1 1 1
275 1 2 1 1 87 LEU MD2 . 180 . HD2* 1 1
276 1 1 1 1 34 LEU HB3 . 127 . HB1 1 1
276 1 2 1 1 34 LEU MD2 . 127 . HD2* 1 1
277 1 1 1 1 27 ARG HA . 120 . HA 1 1
277 1 2 1 1 82 LEU HB2 . 175 . HB2 1 1
278 1 1 1 1 85 VAL MG2 . 178 . HG2* 1 1
278 1 2 1 1 87 LEU HB2 . 180 . HB2 1 1
279 1 1 1 1 85 VAL MG1 . 178 . HG1* 1 1
279 1 2 1 1 87 LEU HB2 . 180 . HB2 1 1
280 1 1 1 1 66 ILE HB . 159 . HB 1 1
280 1 2 1 1 83 LEU HB2 . 176 . HB2 1 1
281 1 1 1 1 8 LEU H . 101 . HN 1 1
281 1 2 1 1 8 LEU HB2 . 101 . HB2 1 1
282 1 1 1 1 88 LEU H . 181 . HN 1 1
282 1 2 1 1 88 LEU HB3 . 181 . HB1 1 1
283 1 1 1 1 8 LEU HA . 101 . HA 1 1
283 1 2 1 1 28 ALA HA . 121 . HA 1 1
284 1 1 1 1 9 LEU HG . 102 . HG 1 1
284 1 2 1 1 28 ALA HA . 121 . HA 1 1
285 1 1 1 1 8 LEU MD2 . 101 . HD2* 1 1
285 1 2 1 1 28 ALA HA . 121 . HA 1 1
286 1 1 1 1 30 LEU HA . 123 . HA 1 1
286 1 2 1 1 31 PRO HB3 . 124 . HB1 1 1
287 1 1 1 1 6 LEU MD1 . 99 . HD1* 1 1
287 1 2 1 1 30 LEU HA . 123 . HA 1 1
288 1 1 1 1 30 LEU HA . 123 . HA 1 1
288 1 2 1 1 30 LEU MD1 . 123 . HD1* 1 1
289 1 1 1 1 7 ALA HA . 100 . HA 1 1
289 1 2 1 1 8 LEU H . 101 . HN 1 1
290 1 1 1 1 30 LEU HA . 123 . HA 1 1
290 1 2 1 1 31 PRO HD2 . 124 . HD2 1 1
291 1 1 1 1 6 LEU MD1 . 99 . HD1* 1 1
291 1 2 1 1 31 PRO HD2 . 124 . HD2 1 1
292 1 1 1 1 30 LEU MD1 . 123 . HD1* 1 1
292 1 2 1 1 31 PRO HD2 . 124 . HD2 1 1
293 1 1 1 1 30 LEU HA . 123 . HA 1 1
293 1 2 1 1 31 PRO HD3 . 124 . HD1 1 1
294 1 1 1 1 88 LEU HA . 181 . HA 1 1
294 1 2 1 1 89 PRO HD2 . 182 . HD2 1 1
295 1 1 1 1 88 LEU HB3 . 181 . HB1 1 1
295 1 2 1 1 89 PRO HD2 . 182 . HD2 1 1
296 1 1 1 1 88 LEU HA . 181 . HA 1 1
296 1 2 1 1 89 PRO HD3 . 182 . HD1 1 1
297 1 1 1 1 88 LEU HB3 . 181 . HB1 1 1
297 1 2 1 1 89 PRO HD3 . 182 . HD1 1 1
298 1 1 1 1 68 VAL HA . 161 . HA 1 1
298 1 2 1 1 69 PRO HD2 . 162 . HD2 1 1
299 1 1 1 1 68 VAL HA . 161 . HA 1 1
299 1 2 1 1 69 PRO HD3 . 162 . HD1 1 1
300 1 1 1 1 68 VAL MG2 . 161 . HG2* 1 1
300 1 2 1 1 69 PRO HD3 . 162 . HD1 1 1
301 1 1 1 1 26 LEU HA . 119 . HA 1 1
301 1 2 1 1 82 LEU H . 175 . HN 1 1
302 1 1 1 1 26 LEU HA . 119 . HA 1 1
302 1 2 1 1 26 LEU MD1 . 119 . HD1* 1 1
303 1 1 1 1 32 LEU HA . 125 . HA 1 1
303 1 2 1 1 36 GLU HB2 . 129 . HB2 1 1
304 1 1 1 1 87 LEU HA . 180 . HA 1 1
304 1 2 1 1 88 LEU HG . 181 . HG 1 1
305 1 1 1 1 85 VAL MG2 . 178 . HG2* 1 1
305 1 2 1 1 87 LEU HA . 180 . HA 1 1
306 1 1 1 1 68 VAL MG1 . 161 . HG1* 1 1
306 1 2 1 1 71 MET HA . 164 . HA 1 1
307 1 1 1 1 72 GLY H . 165 . HN 1 1
307 1 2 1 1 80 ASP HA . 173 . HA 1 1
308 1 1 1 1 71 MET H . 164 . HN 1 1
308 1 2 1 1 80 ASP HA . 173 . HA 1 1
309 1 1 1 1 69 PRO HB3 . 162 . HB1 1 1
309 1 2 1 1 80 ASP HA . 173 . HA 1 1
310 1 1 1 1 51 ARG HA . 144 . HA 1 1
310 1 2 1 1 52 VAL HB . 145 . HB 1 1
311 1 1 1 1 42 GLU HA . 135 . HA 1 1
311 1 2 1 1 42 GLU HG2 . 135 . HG2 1 1
312 1 1 1 1 25 ASP HA . 118 . HA 1 1
312 1 2 1 1 79 GLY HA2 . 172 . HA2 1 1
313 1 1 1 1 46 GLU HA . 139 . HA 1 1
313 1 2 1 1 51 ARG HA . 144 . HA 1 1
314 1 1 1 1 11 LEU HA . 104 . HA 1 1
314 1 2 1 1 11 LEU MD2 . 104 . HD2* 1 1
315 1 1 1 1 24 ARG HA . 117 . HA 1 1
315 1 2 1 1 24 ARG HD2 . 117 . HD2 1 1
316 1 1 1 1 24 ARG HA . 117 . HA 1 1
316 1 2 1 1 24 ARG HD3 . 117 . HD1 1 1
317 1 1 1 1 42 GLU HA . 135 . HA 1 1
317 1 2 1 1 55 ARG HA . 148 . HA 1 1
318 1 1 1 1 49 GLY H . 142 . HN 1 1
318 1 2 1 1 50 ARG HA . 143 . HA 1 1
319 1 1 1 1 43 ARG HA . 136 . HA 1 1
319 1 2 1 1 44 VAL MG2 . 137 . HG2* 1 1
320 1 1 1 1 61 ARG HA . 154 . HA 1 1
320 1 2 1 1 62 GLU H . 155 . HN 1 1
321 1 1 1 1 37 ALA MB . 130 . HB* 1 1
321 1 2 1 1 61 ARG HA . 154 . HA 1 1
322 1 1 1 1 60 VAL MG1 . 153 . HG1* 1 1
322 1 2 1 1 61 ARG HA . 154 . HA 1 1
323 1 1 1 1 61 ARG HA . 154 . HA 1 1
323 1 2 1 1 87 LEU MD1 . 180 . HD1* 1 1
324 1 1 1 1 61 ARG HA . 154 . HA 1 1
324 1 2 1 1 85 VAL MG1 . 178 . HG1* 1 1
325 1 1 1 1 37 ALA HA . 130 . HA 1 1
325 1 2 1 1 59 GLY H . 152 . HN 1 1
326 1 1 1 1 34 LEU HA . 127 . HA 1 1
326 1 2 1 1 34 LEU HG . 127 . HG 1 1
327 1 1 1 1 62 GLU HA . 155 . HA 1 1
327 1 2 1 1 63 GLY HA2 . 156 . HA2 1 1
328 1 1 1 1 62 GLU HA . 155 . HA 1 1
328 1 2 1 1 87 LEU MD1 . 180 . HD1* 1 1
329 1 1 1 1 31 PRO HA . 124 . HA 1 1
329 1 2 1 1 86 ARG HB2 . 179 . HB2 1 1
330 1 1 1 1 65 VAL HA . 158 . HA 1 1
330 1 2 1 1 84 VAL HA . 177 . HA 1 1
331 1 1 1 1 84 VAL HA . 177 . HA 1 1
331 1 2 1 1 85 VAL HB . 178 . HB 1 1
332 1 1 1 1 38 PHE HA . 131 . HA 1 1
332 1 2 1 1 38 PHE HD1 . 131 . HD1 1 1
333 1 1 1 1 64 SER HA . 157 . HA 1 1
333 1 2 1 1 65 VAL HB . 158 . HB 1 1
334 1 1 1 1 52 VAL HA . 145 . HA 1 1
334 1 2 1 1 52 VAL MG1 . 145 . HG1* 1 1
335 1 1 1 1 60 VAL HA . 153 . HA 1 1
335 1 2 1 1 64 SER HB2 . 157 . HB2 1 1
336 1 1 1 1 69 PRO HA . 162 . HA 1 1
336 1 2 1 1 80 ASP HA . 173 . HA 1 1
337 1 1 1 1 2 SER HB2 . 95 . HB2 1 1
337 1 2 1 1 33 THR HB . 126 . HB 1 1
338 1 1 1 1 2 SER HB3 . 95 . HB1 1 1
338 1 2 1 1 33 THR HB . 126 . HB 1 1
339 1 1 1 1 64 SER HB2 . 157 . HB2 1 1
339 1 2 1 1 85 VAL MG2 . 178 . HG2* 1 1
340 1 1 1 1 52 VAL HA . 145 . HA 1 1
340 1 2 1 1 53 SER HB2 . 146 . HB2 1 1
341 1 1 1 1 52 VAL HA . 145 . HA 1 1
341 1 2 1 1 53 SER HB3 . 146 . HB1 1 1
342 1 1 1 1 73 GLY H . 166 . HN 1 1
342 1 2 1 1 79 GLY HA2 . 172 . HA2 1 1
343 1 1 1 1 40 GLY HA2 . 133 . HA2 1 1
343 1 2 1 1 56 ILE MG . 149 . HG2* 1 1
344 1 1 1 1 62 GLU HA . 155 . HA 1 1
344 1 2 1 1 63 GLY HA3 . 156 . HA1 1 1
345 1 1 1 1 4 ILE MD . 97 . HD1* 1 1
345 1 2 1 1 43 ARG HD2 . 136 . HD2 1 1
346 1 1 1 1 35 GLU HA . 128 . HA 1 1
346 1 2 1 1 38 PHE HB3 . 131 . HB1 1 1
347 1 1 1 1 40 GLY HA2 . 133 . HA2 1 1
347 1 2 1 1 56 ILE HB . 149 . HB 1 1
348 1 1 1 1 32 LEU MD2 . 125 . HD2* 1 1
348 1 2 1 1 56 ILE HB . 149 . HB 1 1
349 1 1 1 1 54 VAL H . 147 . HN 1 1
349 1 2 1 1 54 VAL HB . 147 . HB 1 1
350 1 1 1 1 45 VAL HB . 138 . HB 1 1
350 1 2 1 1 46 GLU H . 139 . HN 1 1
351 1 1 1 1 30 LEU MD1 . 123 . HD1* 1 1
351 1 2 1 1 43 ARG HB2 . 136 . HB2 1 1
352 1 1 1 1 30 LEU MD1 . 123 . HD1* 1 1
352 1 2 1 1 43 ARG HB3 . 136 . HB1 1 1
353 1 1 1 1 61 ARG HB2 . 154 . HB2 1 1
353 1 2 1 1 62 GLU H . 155 . HN 1 1
354 1 1 1 1 71 MET H . 164 . HN 1 1
354 1 2 1 1 71 MET HG3 . 164 . HG1 1 1
355 1 1 1 1 60 VAL HB . 153 . HB 1 1
355 1 2 1 1 64 SER HB2 . 157 . HB2 1 1
356 1 1 1 1 60 VAL HB . 153 . HB 1 1
356 1 2 1 1 64 SER HB3 . 157 . HB1 1 1
357 1 1 1 1 74 GLN HG2 . 167 . HG2 1 1
357 1 2 1 1 75 GLY H . 168 . HN 1 1
358 1 1 1 1 74 GLN HG3 . 167 . HG1 1 1
358 1 2 1 1 75 GLY H . 168 . HN 1 1
359 1 1 1 1 64 SER HB3 . 157 . HB1 1 1
359 1 2 1 1 85 VAL HB . 178 . HB 1 1
360 1 1 1 1 71 MET HB2 . 164 . HB2 1 1
360 1 2 1 1 81 LEU HA . 174 . HA 1 1
361 1 1 1 1 31 PRO HA . 124 . HA 1 1
361 1 2 1 1 86 ARG HB3 . 179 . HB1 1 1
362 1 1 1 1 84 VAL H . 177 . HN 1 1
362 1 2 1 1 84 VAL HB . 177 . HB 1 1
363 1 1 1 1 29 GLU HB3 . 122 . HB1 1 1
363 1 2 1 1 30 LEU H . 123 . HN 1 1
364 1 1 1 1 31 PRO HB3 . 124 . HB1 1 1
364 1 2 1 1 86 ARG HB2 . 179 . HB2 1 1
365 1 1 1 1 31 PRO HB3 . 124 . HB1 1 1
365 1 2 1 1 86 ARG HB3 . 179 . HB1 1 1
366 1 1 1 1 42 GLU HB2 . 135 . HB2 1 1
366 1 2 1 1 43 ARG H . 136 . HN 1 1
367 1 1 1 1 3 THR HA . 96 . HA 1 1
367 1 2 1 1 44 VAL HB . 137 . HB 1 1
368 1 1 1 1 44 VAL HB . 137 . HB 1 1
368 1 2 1 1 51 ARG HG3 . 144 . HG1 1 1
369 1 1 1 1 4 ILE MG . 97 . HG2* 1 1
369 1 2 1 1 31 PRO HB2 . 124 . HB2 1 1
370 1 1 1 1 50 ARG HB3 . 143 . HB1 1 1
370 1 2 1 1 51 ARG HA . 144 . HA 1 1
371 1 1 1 1 62 GLU HB2 . 155 . HB2 1 1
371 1 2 1 1 87 LEU MD1 . 180 . HD1* 1 1
372 1 1 1 1 74 GLN H . 167 . HN 1 1
372 1 2 1 1 74 GLN HB3 . 167 . HB1 1 1
373 1 1 1 1 74 GLN HB2 . 167 . HB2 1 1
373 1 2 1 1 75 GLY H . 168 . HN 1 1
374 1 1 1 1 4 ILE MD . 97 . HD1* 1 1
374 1 2 1 1 31 PRO HG2 . 124 . HG2 1 1
375 1 1 1 1 68 VAL HA . 161 . HA 1 1
375 1 2 1 1 69 PRO HG3 . 162 . HG1 1 1
376 1 1 1 1 68 VAL HA . 161 . HA 1 1
376 1 2 1 1 69 PRO HG2 . 162 . HG2 1 1
377 1 1 1 1 8 LEU H . 101 . HN 1 1
377 1 2 1 1 8 LEU HG . 101 . HG 1 1
378 1 1 1 1 11 LEU H . 104 . HN 1 1
378 1 2 1 1 11 LEU HG . 104 . HG 1 1
379 1 1 1 1 30 LEU MD1 . 123 . HD1* 1 1
379 1 2 1 1 43 ARG HG2 . 136 . HG2 1 1
380 1 1 1 1 86 ARG HA . 179 . HA 1 1
380 1 2 1 1 86 ARG HG3 . 179 . HG1 1 1
381 1 1 1 1 31 PRO HB3 . 124 . HB1 1 1
381 1 2 1 1 86 ARG HG3 . 179 . HG1 1 1
382 1 1 1 1 30 LEU MD1 . 123 . HD1* 1 1
382 1 2 1 1 43 ARG HG3 . 136 . HG1 1 1
383 1 1 1 1 55 ARG H . 148 . HN 1 1
383 1 2 1 1 55 ARG HG2 . 148 . HG2 1 1
384 1 1 1 1 51 ARG H . 144 . HN 1 1
384 1 2 1 1 51 ARG HG2 . 144 . HG2 1 1
385 1 1 1 1 81 LEU HA . 174 . HA 1 1
385 1 2 1 1 82 LEU HG . 175 . HG 1 1
386 1 1 1 1 88 LEU HA . 181 . HA 1 1
386 1 2 1 1 88 LEU HG . 181 . HG 1 1
387 1 1 1 1 51 ARG H . 144 . HN 1 1
387 1 2 1 1 51 ARG HG3 . 144 . HG1 1 1
388 1 1 1 1 51 ARG HA . 144 . HA 1 1
388 1 2 1 1 51 ARG HG3 . 144 . HG1 1 1
389 1 1 1 1 32 LEU MD2 . 125 . HD2* 1 1
389 1 2 1 1 56 ILE HG13 . 149 . HG11 1 1
390 1 1 1 1 61 ARG HB2 . 154 . HB2 1 1
390 1 2 1 1 64 SER H . 157 . HN 1 1
391 1 1 1 1 64 SER H . 157 . HN 1 1
391 1 2 1 1 85 VAL MG2 . 178 . HG2* 1 1
392 1 1 1 1 64 SER H . 157 . HN 1 1
392 1 2 1 1 85 VAL HB . 178 . HB 1 1
393 1 1 1 1 61 ARG HA . 154 . HA 1 1
393 1 2 1 1 64 SER H . 157 . HN 1 1
394 1 1 1 1 2 SER H . 95 . HN 1 1
394 1 2 1 1 33 THR HB . 126 . HB 1 1
395 1 1 1 1 35 GLU H . 128 . HN 1 1
395 1 2 1 1 36 GLU H . 129 . HN 1 1
396 1 1 1 1 33 THR HA . 126 . HA 1 1
396 1 2 1 1 35 GLU H . 128 . HN 1 1
397 1 1 1 1 34 LEU HB3 . 127 . HB1 1 1
397 1 2 1 1 35 GLU H . 128 . HN 1 1
398 1 1 1 1 34 LEU HB2 . 127 . HB2 1 1
398 1 2 1 1 35 GLU H . 128 . HN 1 1
399 1 1 1 1 33 THR MG . 126 . HG2* 1 1
399 1 2 1 1 35 GLU H . 128 . HN 1 1
400 1 1 1 1 48 ALA H . 141 . HN 1 1
400 1 2 1 1 49 GLY H . 142 . HN 1 1
401 1 1 1 1 47 VAL H . 140 . HN 1 1
401 1 2 1 1 49 GLY H . 142 . HN 1 1
402 1 1 1 1 47 VAL HA . 140 . HA 1 1
402 1 2 1 1 49 GLY H . 142 . HN 1 1
403 1 1 1 1 48 ALA HA . 141 . HA 1 1
403 1 2 1 1 49 GLY H . 142 . HN 1 1
404 1 1 1 1 49 GLY H . 142 . HN 1 1
404 1 2 1 1 50 ARG HB3 . 143 . HB1 1 1
405 1 1 1 1 48 ALA MB . 141 . HB* 1 1
405 1 2 1 1 49 GLY H . 142 . HN 1 1
406 1 1 1 1 41 GLY H . 134 . HN 1 1
406 1 2 1 1 42 GLU H . 135 . HN 1 1
407 1 1 1 1 40 GLY H . 133 . HN 1 1
407 1 2 1 1 41 GLY H . 134 . HN 1 1
408 1 1 1 1 41 GLY H . 134 . HN 1 1
408 1 2 1 1 56 ILE HG12 . 149 . HG12 1 1
409 1 1 1 1 41 GLY H . 134 . HN 1 1
409 1 2 1 1 56 ILE MG . 149 . HG2* 1 1
410 1 1 1 1 79 GLY H . 172 . HN 1 1
410 1 2 1 1 80 ASP H . 173 . HN 1 1
411 1 1 1 1 78 PRO HA . 171 . HA 1 1
411 1 2 1 1 79 GLY H . 172 . HN 1 1
412 1 1 1 1 78 PRO HB2 . 171 . HB2 1 1
412 1 2 1 1 79 GLY H . 172 . HN 1 1
413 1 1 1 1 78 PRO HB3 . 171 . HB1 1 1
413 1 2 1 1 79 GLY H . 172 . HN 1 1
414 1 1 1 1 70 GLY H . 163 . HN 1 1
414 1 2 1 1 72 GLY H . 165 . HN 1 1
415 1 1 1 1 72 GLY H . 165 . HN 1 1
415 1 2 1 1 80 ASP H . 173 . HN 1 1
416 1 1 1 1 72 GLY H . 165 . HN 1 1
416 1 2 1 1 73 GLY H . 166 . HN 1 1
417 1 1 1 1 72 GLY H . 165 . HN 1 1
417 1 2 1 1 79 GLY H . 172 . HN 1 1
418 1 1 1 1 72 GLY H . 165 . HN 1 1
418 1 2 1 1 81 LEU H . 174 . HN 1 1
419 1 1 1 1 71 MET H . 164 . HN 1 1
419 1 2 1 1 72 GLY H . 165 . HN 1 1
420 1 1 1 1 72 GLY H . 165 . HN 1 1
420 1 2 1 1 79 GLY HA3 . 172 . HA1 1 1
421 1 1 1 1 71 MET HB3 . 164 . HB1 1 1
421 1 2 1 1 72 GLY H . 165 . HN 1 1
422 1 1 1 1 72 GLY H . 165 . HN 1 1
422 1 2 1 1 81 LEU HB2 . 174 . HB2 1 1
423 1 1 1 1 71 MET HB2 . 164 . HB2 1 1
423 1 2 1 1 72 GLY H . 165 . HN 1 1
424 1 1 1 1 72 GLY H . 165 . HN 1 1
424 1 2 1 1 81 LEU HB3 . 174 . HB1 1 1
425 1 1 1 1 68 VAL MG1 . 161 . HG1* 1 1
425 1 2 1 1 72 GLY H . 165 . HN 1 1
426 1 1 1 1 72 GLY H . 165 . HN 1 1
426 1 2 1 1 81 LEU MD1 . 174 . HD1* 1 1
427 1 1 1 1 72 GLY H . 165 . HN 1 1
427 1 2 1 1 81 LEU MD2 . 174 . HD2* 1 1
428 1 1 1 1 75 GLY H . 168 . HN 1 1
428 1 2 1 1 76 ASN H . 169 . HN 1 1
429 1 1 1 1 74 GLN HA . 167 . HA 1 1
429 1 2 1 1 75 GLY H . 168 . HN 1 1
430 1 1 1 1 74 GLN HB3 . 167 . HB1 1 1
430 1 2 1 1 75 GLY H . 168 . HN 1 1
431 1 1 1 1 39 HIS H . 132 . HN 1 1
431 1 2 1 1 40 GLY H . 133 . HN 1 1
432 1 1 1 1 38 PHE HA . 131 . HA 1 1
432 1 2 1 1 40 GLY H . 133 . HN 1 1
433 1 1 1 1 39 HIS HB2 . 132 . HB2 1 1
433 1 2 1 1 40 GLY H . 133 . HN 1 1
434 1 1 1 1 38 PHE HB3 . 131 . HB1 1 1
434 1 2 1 1 40 GLY H . 133 . HN 1 1
435 1 1 1 1 40 GLY H . 133 . HN 1 1
435 1 2 1 1 56 ILE MD . 149 . HD1* 1 1
436 1 1 1 1 22 SER HA . 115 . HA 1 1
436 1 2 1 1 23 GLY H . 116 . HN 1 1
437 1 1 1 1 70 GLY H . 163 . HN 1 1
437 1 2 1 1 80 ASP HA . 173 . HA 1 1
438 1 1 1 1 69 PRO HA . 162 . HA 1 1
438 1 2 1 1 70 GLY H . 163 . HN 1 1
439 1 1 1 1 69 PRO HB3 . 162 . HB1 1 1
439 1 2 1 1 70 GLY H . 163 . HN 1 1
440 1 1 1 1 69 PRO HB2 . 162 . HB2 1 1
440 1 2 1 1 70 GLY H . 163 . HN 1 1
441 1 1 1 1 69 PRO HG2 . 162 . HG2 1 1
441 1 2 1 1 70 GLY H . 163 . HN 1 1
442 1 1 1 1 70 GLY H . 163 . HN 1 1
442 1 2 1 1 71 MET HB2 . 164 . HB2 1 1
443 1 1 1 1 68 VAL MG2 . 161 . HG2* 1 1
443 1 2 1 1 70 GLY H . 163 . HN 1 1
444 1 1 1 1 26 LEU H . 119 . HN 1 1
444 1 2 1 1 73 GLY H . 166 . HN 1 1
445 1 1 1 1 25 ASP HA . 118 . HA 1 1
445 1 2 1 1 73 GLY H . 166 . HN 1 1
446 1 1 1 1 24 ARG HA . 117 . HA 1 1
446 1 2 1 1 73 GLY H . 166 . HN 1 1
447 1 1 1 1 72 GLY HA2 . 165 . HA2 1 1
447 1 2 1 1 73 GLY H . 166 . HN 1 1
448 1 1 1 1 73 GLY H . 166 . HN 1 1
448 1 2 1 1 79 GLY HA3 . 172 . HA1 1 1
449 1 1 1 1 72 GLY HA3 . 165 . HA1 1 1
449 1 2 1 1 73 GLY H . 166 . HN 1 1
450 1 1 1 1 24 ARG HB2 . 117 . HB2 1 1
450 1 2 1 1 73 GLY H . 166 . HN 1 1
451 1 1 1 1 24 ARG HB3 . 117 . HB1 1 1
451 1 2 1 1 73 GLY H . 166 . HN 1 1
452 1 1 1 1 59 GLY H . 152 . HN 1 1
452 1 2 1 1 60 VAL H . 153 . HN 1 1
453 1 1 1 1 39 HIS H . 132 . HN 1 1
453 1 2 1 1 39 HIS HD2 . 132 . HD2 1 1
454 1 1 1 1 38 PHE HD1 . 131 . HD1 1 1
454 1 2 1 1 39 HIS H . 132 . HN 1 1
455 1 1 1 1 39 HIS H . 132 . HN 1 1
455 1 2 1 1 40 GLY HA3 . 133 . HA1 1 1
456 1 1 1 1 39 HIS H . 132 . HN 1 1
456 1 2 1 1 40 GLY HA2 . 133 . HA2 1 1
457 1 1 1 1 39 HIS H . 132 . HN 1 1
457 1 2 1 1 39 HIS HB2 . 132 . HB2 1 1
458 1 1 1 1 38 PHE HB3 . 131 . HB1 1 1
458 1 2 1 1 39 HIS H . 132 . HN 1 1
459 1 1 1 1 60 VAL H . 153 . HN 1 1
459 1 2 1 1 61 ARG H . 154 . HN 1 1
460 1 1 1 1 58 PRO HA . 151 . HA 1 1
460 1 2 1 1 60 VAL H . 153 . HN 1 1
461 1 1 1 1 60 VAL H . 153 . HN 1 1
461 1 2 1 1 60 VAL HB . 153 . HB 1 1
462 1 1 1 1 60 VAL H . 153 . HN 1 1
462 1 2 1 1 60 VAL MG1 . 153 . HG1* 1 1
463 1 1 1 1 32 LEU MD2 . 125 . HD2* 1 1
463 1 2 1 1 60 VAL H . 153 . HN 1 1
464 1 1 1 1 70 GLY H . 163 . HN 1 1
464 1 2 1 1 71 MET H . 164 . HN 1 1
465 1 1 1 1 71 MET H . 164 . HN 1 1
465 1 2 1 1 81 LEU H . 174 . HN 1 1
466 1 1 1 1 69 PRO HA . 162 . HA 1 1
466 1 2 1 1 71 MET H . 164 . HN 1 1
467 1 1 1 1 71 MET H . 164 . HN 1 1
467 1 2 1 1 71 MET HG2 . 164 . HG2 1 1
468 1 1 1 1 71 MET H . 164 . HN 1 1
468 1 2 1 1 71 MET ME . 164 . HE* 1 1
469 1 1 1 1 69 PRO HB2 . 162 . HB2 1 1
469 1 2 1 1 71 MET H . 164 . HN 1 1
470 1 1 1 1 71 MET H . 164 . HN 1 1
470 1 2 1 1 81 LEU HB2 . 174 . HB2 1 1
471 1 1 1 1 71 MET H . 164 . HN 1 1
471 1 2 1 1 71 MET HB2 . 164 . HB2 1 1
472 1 1 1 1 71 MET H . 164 . HN 1 1
472 1 2 1 1 81 LEU HB3 . 174 . HB1 1 1
473 1 1 1 1 68 VAL MG2 . 161 . HG2* 1 1
473 1 2 1 1 71 MET H . 164 . HN 1 1
474 1 1 1 1 71 MET H . 164 . HN 1 1
474 1 2 1 1 81 LEU MD2 . 174 . HD2* 1 1
475 1 1 1 1 38 PHE H . 131 . HN 1 1
475 1 2 1 1 40 GLY H . 133 . HN 1 1
476 1 1 1 1 38 PHE H . 131 . HN 1 1
476 1 2 1 1 38 PHE HD1 . 131 . HD1 1 1
477 1 1 1 1 38 PHE H . 131 . HN 1 1
477 1 2 1 1 38 PHE HB2 . 131 . HB2 1 1
478 1 1 1 1 38 PHE H . 131 . HN 1 1
478 1 2 1 1 38 PHE HB3 . 131 . HB1 1 1
479 1 1 1 1 37 ALA MB . 130 . HB* 1 1
479 1 2 1 1 38 PHE H . 131 . HN 1 1
480 1 1 1 1 38 PHE H . 131 . HN 1 1
480 1 2 1 1 60 VAL MG1 . 153 . HG1* 1 1
481 1 1 1 1 76 ASN H . 169 . HN 1 1
481 1 2 1 1 76 ASN HB2 . 169 . HB2 1 1
482 1 1 1 1 76 ASN H . 169 . HN 1 1
482 1 2 1 1 76 ASN HB3 . 169 . HB1 1 1
483 1 1 1 1 61 ARG H . 154 . HN 1 1
483 1 2 1 1 62 GLU H . 155 . HN 1 1
484 1 1 1 1 61 ARG H . 154 . HN 1 1
484 1 2 1 1 64 SER HA . 157 . HA 1 1
485 1 1 1 1 60 VAL HA . 153 . HA 1 1
485 1 2 1 1 61 ARG H . 154 . HN 1 1
486 1 1 1 1 61 ARG H . 154 . HN 1 1
486 1 2 1 1 64 SER HB2 . 157 . HB2 1 1
487 1 1 1 1 60 VAL HB . 153 . HB 1 1
487 1 2 1 1 61 ARG H . 154 . HN 1 1
488 1 1 1 1 61 ARG H . 154 . HN 1 1
488 1 2 1 1 61 ARG HB3 . 154 . HB1 1 1
489 1 1 1 1 61 ARG H . 154 . HN 1 1
489 1 2 1 1 61 ARG HG3 . 154 . HG1 1 1
490 1 1 1 1 60 VAL MG2 . 153 . HG2* 1 1
490 1 2 1 1 61 ARG H . 154 . HN 1 1
491 1 1 1 1 61 ARG H . 154 . HN 1 1
491 1 2 1 1 87 LEU MD1 . 180 . HD1* 1 1
492 1 1 1 1 61 ARG H . 154 . HN 1 1
492 1 2 1 1 85 VAL MG1 . 178 . HG1* 1 1
493 1 1 1 1 63 GLY H . 156 . HN 1 1
493 1 2 1 1 64 SER H . 157 . HN 1 1
494 1 1 1 1 64 SER H . 157 . HN 1 1
494 1 2 1 1 85 VAL H . 178 . HN 1 1
495 1 1 1 1 64 SER H . 157 . HN 1 1
495 1 2 1 1 64 SER HB2 . 157 . HB2 1 1
496 1 1 1 1 61 ARG HB3 . 154 . HB1 1 1
496 1 2 1 1 64 SER H . 157 . HN 1 1
497 1 1 1 1 33 THR HB . 126 . HB 1 1
497 1 2 1 1 36 GLU H . 129 . HN 1 1
498 1 1 1 1 36 GLU H . 129 . HN 1 1
498 1 2 1 1 36 GLU HB2 . 129 . HB2 1 1
499 1 1 1 1 36 GLU H . 129 . HN 1 1
499 1 2 1 1 36 GLU HG2 . 129 . HG2 1 1
500 1 1 1 1 36 GLU H . 129 . HN 1 1
500 1 2 1 1 36 GLU HG3 . 129 . HG1 1 1
501 1 1 1 1 36 GLU H . 129 . HN 1 1
501 1 2 1 1 36 GLU HB3 . 129 . HB1 1 1
502 1 1 1 1 33 THR MG . 126 . HG2* 1 1
502 1 2 1 1 36 GLU H . 129 . HN 1 1
503 1 1 1 1 68 VAL H . 161 . HN 1 1
503 1 2 1 1 81 LEU H . 174 . HN 1 1
504 1 1 1 1 70 GLY H . 163 . HN 1 1
504 1 2 1 1 81 LEU H . 174 . HN 1 1
505 1 1 1 1 80 ASP HA . 173 . HA 1 1
505 1 2 1 1 81 LEU H . 174 . HN 1 1
506 1 1 1 1 69 PRO HA . 162 . HA 1 1
506 1 2 1 1 81 LEU H . 174 . HN 1 1
507 1 1 1 1 81 LEU H . 174 . HN 1 1
507 1 2 1 1 81 LEU HB2 . 174 . HB2 1 1
508 1 1 1 1 71 MET HB2 . 164 . HB2 1 1
508 1 2 1 1 81 LEU H . 174 . HN 1 1
509 1 1 1 1 81 LEU H . 174 . HN 1 1
509 1 2 1 1 82 LEU HG . 175 . HG 1 1
510 1 1 1 1 81 LEU H . 174 . HN 1 1
510 1 2 1 1 81 LEU HG . 174 . HG 1 1
511 1 1 1 1 81 LEU H . 174 . HN 1 1
511 1 2 1 1 81 LEU HB3 . 174 . HB1 1 1
512 1 1 1 1 68 VAL MG1 . 161 . HG1* 1 1
512 1 2 1 1 81 LEU H . 174 . HN 1 1
513 1 1 1 1 48 ALA H . 141 . HN 1 1
513 1 2 1 1 50 ARG H . 143 . HN 1 1
514 1 1 1 1 47 VAL H . 140 . HN 1 1
514 1 2 1 1 50 ARG H . 143 . HN 1 1
515 1 1 1 1 49 GLY H . 142 . HN 1 1
515 1 2 1 1 50 ARG H . 143 . HN 1 1
516 1 1 1 1 50 ARG H . 143 . HN 1 1
516 1 2 1 1 51 ARG H . 144 . HN 1 1
517 1 1 1 1 46 GLU HA . 139 . HA 1 1
517 1 2 1 1 50 ARG H . 143 . HN 1 1
518 1 1 1 1 47 VAL HA . 140 . HA 1 1
518 1 2 1 1 50 ARG H . 143 . HN 1 1
519 1 1 1 1 48 ALA HA . 141 . HA 1 1
519 1 2 1 1 50 ARG H . 143 . HN 1 1
520 1 1 1 1 50 ARG H . 143 . HN 1 1
520 1 2 1 1 50 ARG HB2 . 143 . HB2 1 1
521 1 1 1 1 50 ARG H . 143 . HN 1 1
521 1 2 1 1 50 ARG HB3 . 143 . HB1 1 1
522 1 1 1 1 48 ALA MB . 141 . HB* 1 1
522 1 2 1 1 50 ARG H . 143 . HN 1 1
523 1 1 1 1 73 GLY H . 166 . HN 1 1
523 1 2 1 1 80 ASP H . 173 . HN 1 1
524 1 1 1 1 26 LEU H . 119 . HN 1 1
524 1 2 1 1 80 ASP H . 173 . HN 1 1
525 1 1 1 1 25 ASP H . 118 . HN 1 1
525 1 2 1 1 80 ASP H . 173 . HN 1 1
526 1 1 1 1 80 ASP H . 173 . HN 1 1
526 1 2 1 1 81 LEU H . 174 . HN 1 1
527 1 1 1 1 25 ASP HA . 118 . HA 1 1
527 1 2 1 1 80 ASP H . 173 . HN 1 1
528 1 1 1 1 69 PRO HA . 162 . HA 1 1
528 1 2 1 1 80 ASP H . 173 . HN 1 1
529 1 1 1 1 79 GLY HA2 . 172 . HA2 1 1
529 1 2 1 1 80 ASP H . 173 . HN 1 1
530 1 1 1 1 79 GLY HA3 . 172 . HA1 1 1
530 1 2 1 1 80 ASP H . 173 . HN 1 1
531 1 1 1 1 80 ASP H . 173 . HN 1 1
531 1 2 1 1 80 ASP HB3 . 173 . HB1 1 1
532 1 1 1 1 80 ASP H . 173 . HN 1 1
532 1 2 1 1 80 ASP HB2 . 173 . HB2 1 1
533 1 1 1 1 63 GLY H . 156 . HN 1 1
533 1 2 1 1 87 LEU H . 180 . HN 1 1
534 1 1 1 1 63 GLY H . 156 . HN 1 1
534 1 2 1 1 85 VAL H . 178 . HN 1 1
535 1 1 1 1 63 GLY H . 156 . HN 1 1
535 1 2 1 1 86 ARG HA . 179 . HA 1 1
536 1 1 1 1 62 GLU HA . 155 . HA 1 1
536 1 2 1 1 63 GLY H . 156 . HN 1 1
537 1 1 1 1 62 GLU HB3 . 155 . HB1 1 1
537 1 2 1 1 63 GLY H . 156 . HN 1 1
538 1 1 1 1 62 GLU HB2 . 155 . HB2 1 1
538 1 2 1 1 63 GLY H . 156 . HN 1 1
539 1 1 1 1 63 GLY H . 156 . HN 1 1
539 1 2 1 1 85 VAL MG1 . 178 . HG1* 1 1
540 1 1 1 1 28 ALA H . 121 . HN 1 1
540 1 2 1 1 29 GLU H . 122 . HN 1 1
541 1 1 1 1 28 ALA HA . 121 . HA 1 1
541 1 2 1 1 29 GLU H . 122 . HN 1 1
542 1 1 1 1 6 LEU HA . 99 . HA 1 1
542 1 2 1 1 29 GLU H . 122 . HN 1 1
543 1 1 1 1 9 LEU HG . 102 . HG 1 1
543 1 2 1 1 29 GLU H . 122 . HN 1 1
544 1 1 1 1 28 ALA MB . 121 . HB* 1 1
544 1 2 1 1 29 GLU H . 122 . HN 1 1
545 1 1 1 1 9 LEU MD1 . 102 . HD1* 1 1
545 1 2 1 1 29 GLU H . 122 . HN 1 1
546 1 1 1 1 62 GLU H . 155 . HN 1 1
546 1 2 1 1 63 GLY H . 156 . HN 1 1
547 1 1 1 1 62 GLU H . 155 . HN 1 1
547 1 2 1 1 62 GLU HB3 . 155 . HB1 1 1
548 1 1 1 1 61 ARG HB3 . 154 . HB1 1 1
548 1 2 1 1 62 GLU H . 155 . HN 1 1
549 1 1 1 1 62 GLU H . 155 . HN 1 1
549 1 2 1 1 62 GLU HB2 . 155 . HB2 1 1
550 1 1 1 1 62 GLU H . 155 . HN 1 1
550 1 2 1 1 87 LEU MD1 . 180 . HD1* 1 1
551 1 1 1 1 73 GLY H . 166 . HN 1 1
551 1 2 1 1 74 GLN H . 167 . HN 1 1
552 1 1 1 1 74 GLN H . 167 . HN 1 1
552 1 2 1 1 75 GLY H . 168 . HN 1 1
553 1 1 1 1 74 GLN H . 167 . HN 1 1
553 1 2 1 1 74 GLN HB2 . 167 . HB2 1 1
554 1 1 1 1 26 LEU H . 119 . HN 1 1
554 1 2 1 1 82 LEU H . 175 . HN 1 1
555 1 1 1 1 25 ASP HA . 118 . HA 1 1
555 1 2 1 1 26 LEU H . 119 . HN 1 1
556 1 1 1 1 26 LEU H . 119 . HN 1 1
556 1 2 1 1 81 LEU HA . 174 . HA 1 1
557 1 1 1 1 26 LEU H . 119 . HN 1 1
557 1 2 1 1 72 GLY HA2 . 165 . HA2 1 1
558 1 1 1 1 26 LEU H . 119 . HN 1 1
558 1 2 1 1 79 GLY HA3 . 172 . HA1 1 1
559 1 1 1 1 26 LEU H . 119 . HN 1 1
559 1 2 1 1 72 GLY HA3 . 165 . HA1 1 1
560 1 1 1 1 42 GLU H . 135 . HN 1 1
560 1 2 1 1 42 GLU HB2 . 135 . HB2 1 1
561 1 1 1 1 26 LEU H . 119 . HN 1 1
561 1 2 1 1 26 LEU HG . 119 . HG 1 1
562 1 1 1 1 26 LEU H . 119 . HN 1 1
562 1 2 1 1 26 LEU MD1 . 119 . HD1* 1 1
563 1 1 1 1 26 LEU H . 119 . HN 1 1
563 1 2 1 1 26 LEU MD2 . 119 . HD2* 1 1
564 1 1 1 1 26 LEU H . 119 . HN 1 1
564 1 2 1 1 81 LEU MD1 . 174 . HD1* 1 1
565 1 1 1 1 7 ALA H . 100 . HN 1 1
565 1 2 1 1 8 LEU H . 101 . HN 1 1
566 1 1 1 1 7 ALA MB . 100 . HB* 1 1
566 1 2 1 1 8 LEU H . 101 . HN 1 1
567 1 1 1 1 65 VAL H . 158 . HN 1 1
567 1 2 1 1 66 ILE H . 159 . HN 1 1
568 1 1 1 1 64 SER H . 157 . HN 1 1
568 1 2 1 1 65 VAL H . 158 . HN 1 1
569 1 1 1 1 64 SER HA . 157 . HA 1 1
569 1 2 1 1 65 VAL H . 158 . HN 1 1
570 1 1 1 1 65 VAL H . 158 . HN 1 1
570 1 2 1 1 85 VAL HB . 178 . HB 1 1
571 1 1 1 1 65 VAL H . 158 . HN 1 1
571 1 2 1 1 65 VAL HB . 158 . HB 1 1
572 1 1 1 1 65 VAL H . 158 . HN 1 1
572 1 2 1 1 65 VAL MG2 . 158 . HG2* 1 1
573 1 1 1 1 65 VAL H . 158 . HN 1 1
573 1 2 1 1 65 VAL MG1 . 158 . HG1* 1 1
574 1 1 1 1 5 ALA MB . 98 . HB* 1 1
574 1 2 1 1 6 LEU H . 99 . HN 1 1
575 1 1 1 1 52 VAL H . 145 . HN 1 1
575 1 2 1 1 53 SER H . 146 . HN 1 1
576 1 1 1 1 45 VAL H . 138 . HN 1 1
576 1 2 1 1 53 SER H . 146 . HN 1 1
577 1 1 1 1 52 VAL HA . 145 . HA 1 1
577 1 2 1 1 53 SER H . 146 . HN 1 1
578 1 1 1 1 53 SER H . 146 . HN 1 1
578 1 2 1 1 53 SER HB2 . 146 . HB2 1 1
579 1 1 1 1 53 SER H . 146 . HN 1 1
579 1 2 1 1 53 SER HB3 . 146 . HB1 1 1
580 1 1 1 1 53 SER H . 146 . HN 1 1
580 1 2 1 1 71 MET ME . 164 . HE* 1 1
581 1 1 1 1 52 VAL HB . 145 . HB 1 1
581 1 2 1 1 53 SER H . 146 . HN 1 1
582 1 1 1 1 45 VAL H . 138 . HN 1 1
582 1 2 1 1 52 VAL H . 145 . HN 1 1
583 1 1 1 1 45 VAL H . 138 . HN 1 1
583 1 2 1 1 46 GLU H . 139 . HN 1 1
584 1 1 1 1 45 VAL H . 138 . HN 1 1
584 1 2 1 1 53 SER HA . 146 . HA 1 1
585 1 1 1 1 44 VAL HA . 137 . HA 1 1
585 1 2 1 1 45 VAL H . 138 . HN 1 1
586 1 1 1 1 45 VAL H . 138 . HN 1 1
586 1 2 1 1 45 VAL HB . 138 . HB 1 1
587 1 1 1 1 45 VAL H . 138 . HN 1 1
587 1 2 1 1 51 ARG HG3 . 144 . HG1 1 1
588 1 1 1 1 44 VAL MG1 . 137 . HG1* 1 1
588 1 2 1 1 45 VAL H . 138 . HN 1 1
589 1 1 1 1 45 VAL H . 138 . HN 1 1
589 1 2 1 1 45 VAL MG1 . 138 . HG1* 1 1
590 1 1 1 1 27 ARG H . 120 . HN 1 1
590 1 2 1 1 28 ALA H . 121 . HN 1 1
591 1 1 1 1 26 LEU H . 119 . HN 1 1
591 1 2 1 1 27 ARG H . 120 . HN 1 1
592 1 1 1 1 25 ASP HA . 118 . HA 1 1
592 1 2 1 1 27 ARG H . 120 . HN 1 1
593 1 1 1 1 27 ARG H . 120 . HN 1 1
593 1 2 1 1 28 ALA HA . 121 . HA 1 1
594 1 1 1 1 26 LEU HA . 119 . HA 1 1
594 1 2 1 1 27 ARG H . 120 . HN 1 1
595 1 1 1 1 27 ARG H . 120 . HN 1 1
595 1 2 1 1 81 LEU MD1 . 174 . HD1* 1 1
596 1 1 1 1 6 LEU H . 99 . HN 1 1
596 1 2 1 1 46 GLU H . 139 . HN 1 1
597 1 1 1 1 45 VAL HA . 138 . HA 1 1
597 1 2 1 1 46 GLU H . 139 . HN 1 1
598 1 1 1 1 4 ILE HG13 . 97 . HG11 1 1
598 1 2 1 1 46 GLU H . 139 . HN 1 1
599 1 1 1 1 5 ALA MB . 98 . HB* 1 1
599 1 2 1 1 46 GLU H . 139 . HN 1 1
600 1 1 1 1 3 THR MG . 96 . HG2* 1 1
600 1 2 1 1 46 GLU H . 139 . HN 1 1
601 1 1 1 1 4 ILE HG12 . 97 . HG12 1 1
601 1 2 1 1 46 GLU H . 139 . HN 1 1
602 1 1 1 1 45 VAL MG2 . 138 . HG2* 1 1
602 1 2 1 1 46 GLU H . 139 . HN 1 1
603 1 1 1 1 65 VAL HA . 158 . HA 1 1
603 1 2 1 1 83 LEU H . 176 . HN 1 1
604 1 1 1 1 83 LEU H . 176 . HN 1 1
604 1 2 1 1 83 LEU HB2 . 176 . HB2 1 1
605 1 1 1 1 82 LEU HB3 . 175 . HB1 1 1
605 1 2 1 1 83 LEU H . 176 . HN 1 1
606 1 1 1 1 43 ARG H . 136 . HN 1 1
606 1 2 1 1 44 VAL H . 137 . HN 1 1
607 1 1 1 1 42 GLU HA . 135 . HA 1 1
607 1 2 1 1 43 ARG H . 136 . HN 1 1
608 1 1 1 1 43 ARG H . 136 . HN 1 1
608 1 2 1 1 55 ARG HA . 148 . HA 1 1
609 1 1 1 1 43 ARG H . 136 . HN 1 1
609 1 2 1 1 54 VAL HA . 147 . HA 1 1
610 1 1 1 1 42 GLU HB3 . 135 . HB1 1 1
610 1 2 1 1 43 ARG H . 136 . HN 1 1
611 1 1 1 1 47 VAL H . 140 . HN 1 1
611 1 2 1 1 48 ALA H . 141 . HN 1 1
612 1 1 1 1 46 GLU H . 139 . HN 1 1
612 1 2 1 1 47 VAL H . 140 . HN 1 1
613 1 1 1 1 47 VAL H . 140 . HN 1 1
613 1 2 1 1 51 ARG H . 144 . HN 1 1
614 1 1 1 1 46 GLU HA . 139 . HA 1 1
614 1 2 1 1 47 VAL H . 140 . HN 1 1
615 1 1 1 1 83 LEU HA . 176 . HA 1 1
615 1 2 1 1 84 VAL H . 177 . HN 1 1
616 1 1 1 1 47 VAL H . 140 . HN 1 1
616 1 2 1 1 51 ARG HA . 144 . HA 1 1
617 1 1 1 1 47 VAL H . 140 . HN 1 1
617 1 2 1 1 50 ARG HB3 . 143 . HB1 1 1
618 1 1 1 1 47 VAL H . 140 . HN 1 1
618 1 2 1 1 48 ALA MB . 141 . HB* 1 1
619 1 1 1 1 83 LEU HB3 . 176 . HB1 1 1
619 1 2 1 1 84 VAL H . 177 . HN 1 1
620 1 1 1 1 32 LEU H . 125 . HN 1 1
620 1 2 1 1 33 THR H . 126 . HN 1 1
621 1 1 1 1 31 PRO HA . 124 . HA 1 1
621 1 2 1 1 32 LEU H . 125 . HN 1 1
622 1 1 1 1 32 LEU H . 125 . HN 1 1
622 1 2 1 1 87 LEU HA . 180 . HA 1 1
623 1 1 1 1 32 LEU H . 125 . HN 1 1
623 1 2 1 1 85 VAL HA . 178 . HA 1 1
624 1 1 1 1 31 PRO HB2 . 124 . HB2 1 1
624 1 2 1 1 32 LEU H . 125 . HN 1 1
625 1 1 1 1 32 LEU H . 125 . HN 1 1
625 1 2 1 1 32 LEU HB3 . 125 . HB1 1 1
626 1 1 1 1 32 LEU H . 125 . HN 1 1
626 1 2 1 1 87 LEU HG . 180 . HG 1 1
627 1 1 1 1 44 VAL H . 137 . HN 1 1
627 1 2 1 1 45 VAL H . 138 . HN 1 1
628 1 1 1 1 43 ARG HA . 136 . HA 1 1
628 1 2 1 1 44 VAL H . 137 . HN 1 1
629 1 1 1 1 44 VAL H . 137 . HN 1 1
629 1 2 1 1 44 VAL HB . 137 . HB 1 1
630 1 1 1 1 43 ARG HB3 . 136 . HB1 1 1
630 1 2 1 1 44 VAL H . 137 . HN 1 1
631 1 1 1 1 44 VAL H . 137 . HN 1 1
631 1 2 1 1 44 VAL MG2 . 137 . HG2* 1 1
632 1 1 1 1 44 VAL H . 137 . HN 1 1
632 1 2 1 1 44 VAL MG1 . 137 . HG1* 1 1
633 1 1 1 1 9 LEU H . 102 . HN 1 1
633 1 2 1 1 28 ALA HA . 121 . HA 1 1
634 1 1 1 1 8 LEU HA . 101 . HA 1 1
634 1 2 1 1 9 LEU H . 102 . HN 1 1
635 1 1 1 1 9 LEU H . 102 . HN 1 1
635 1 2 1 1 28 ALA MB . 121 . HB* 1 1
636 1 1 1 1 9 LEU H . 102 . HN 1 1
636 1 2 1 1 9 LEU MD1 . 102 . HD1* 1 1
637 1 1 1 1 46 GLU HA . 139 . HA 1 1
637 1 2 1 1 51 ARG H . 144 . HN 1 1
638 1 1 1 1 50 ARG HA . 143 . HA 1 1
638 1 2 1 1 51 ARG H . 144 . HN 1 1
639 1 1 1 1 10 PRO HA . 103 . HA 1 1
639 1 2 1 1 11 LEU H . 104 . HN 1 1
640 1 1 1 1 10 PRO HB2 . 103 . HB2 1 1
640 1 2 1 1 11 LEU H . 104 . HN 1 1
641 1 1 1 1 24 ARG HA . 117 . HA 1 1
641 1 2 1 1 25 ASP H . 118 . HN 1 1
642 1 1 1 1 25 ASP H . 118 . HN 1 1
642 1 2 1 1 79 GLY HA3 . 172 . HA1 1 1
643 1 1 1 1 24 ARG HD2 . 117 . HD2 1 1
643 1 2 1 1 25 ASP H . 118 . HN 1 1
644 1 1 1 1 24 ARG HD3 . 117 . HD1 1 1
644 1 2 1 1 25 ASP H . 118 . HN 1 1
645 1 1 1 1 24 ARG HB2 . 117 . HB2 1 1
645 1 2 1 1 25 ASP H . 118 . HN 1 1
646 1 1 1 1 88 LEU HB3 . 181 . HB1 1 1
646 1 2 1 1 90 HIS H . 183 . HN 1 1
647 1 1 1 1 86 ARG H . 179 . HN 1 1
647 1 2 1 1 87 LEU H . 180 . HN 1 1
648 1 1 1 1 86 ARG HA . 179 . HA 1 1
648 1 2 1 1 87 LEU H . 180 . HN 1 1
649 1 1 1 1 62 GLU HA . 155 . HA 1 1
649 1 2 1 1 87 LEU H . 180 . HN 1 1
650 1 1 1 1 87 LEU H . 180 . HN 1 1
650 1 2 1 1 87 LEU HB2 . 180 . HB2 1 1
651 1 1 1 1 86 ARG HB3 . 179 . HB1 1 1
651 1 2 1 1 87 LEU H . 180 . HN 1 1
652 1 1 1 1 87 LEU H . 180 . HN 1 1
652 1 2 1 1 87 LEU HB3 . 180 . HB1 1 1
653 1 1 1 1 85 VAL MG2 . 178 . HG2* 1 1
653 1 2 1 1 87 LEU H . 180 . HN 1 1
654 1 1 1 1 85 VAL MG1 . 178 . HG1* 1 1
654 1 2 1 1 87 LEU H . 180 . HN 1 1
655 1 1 1 1 43 ARG H . 136 . HN 1 1
655 1 2 1 1 54 VAL H . 147 . HN 1 1
656 1 1 1 1 53 SER H . 146 . HN 1 1
656 1 2 1 1 54 VAL H . 147 . HN 1 1
657 1 1 1 1 42 GLU HA . 135 . HA 1 1
657 1 2 1 1 54 VAL H . 147 . HN 1 1
658 1 1 1 1 53 SER HA . 146 . HA 1 1
658 1 2 1 1 54 VAL H . 147 . HN 1 1
659 1 1 1 1 53 SER HB2 . 146 . HB2 1 1
659 1 2 1 1 54 VAL H . 147 . HN 1 1
660 1 1 1 1 53 SER HB3 . 146 . HB1 1 1
660 1 2 1 1 54 VAL H . 147 . HN 1 1
661 1 1 1 1 42 GLU HG3 . 135 . HG1 1 1
661 1 2 1 1 54 VAL H . 147 . HN 1 1
662 1 1 1 1 52 VAL H . 145 . HN 1 1
662 1 2 1 1 52 VAL HB . 145 . HB 1 1
663 1 1 1 1 51 ARG HG2 . 144 . HG2 1 1
663 1 2 1 1 52 VAL H . 145 . HN 1 1
664 1 1 1 1 47 VAL H . 140 . HN 1 1
664 1 2 1 1 52 VAL H . 145 . HN 1 1
665 1 1 1 1 46 GLU HA . 139 . HA 1 1
665 1 2 1 1 52 VAL H . 145 . HN 1 1
666 1 1 1 1 51 ARG HA . 144 . HA 1 1
666 1 2 1 1 52 VAL H . 145 . HN 1 1
667 1 1 1 1 51 ARG HG3 . 144 . HG1 1 1
667 1 2 1 1 52 VAL H . 145 . HN 1 1
668 1 1 1 1 87 LEU H . 180 . HN 1 1
668 1 2 1 1 88 LEU H . 181 . HN 1 1
669 1 1 1 1 87 LEU HA . 180 . HA 1 1
669 1 2 1 1 88 LEU H . 181 . HN 1 1
670 1 1 1 1 88 LEU H . 181 . HN 1 1
670 1 2 1 1 89 PRO HD3 . 182 . HD1 1 1
671 1 1 1 1 88 LEU H . 181 . HN 1 1
671 1 2 1 1 89 PRO HD2 . 182 . HD2 1 1
672 1 1 1 1 87 LEU HB2 . 180 . HB2 1 1
672 1 2 1 1 88 LEU H . 181 . HN 1 1
673 1 1 1 1 88 LEU H . 181 . HN 1 1
673 1 2 1 1 88 LEU HG . 181 . HG 1 1
674 1 1 1 1 87 LEU HB3 . 180 . HB1 1 1
674 1 2 1 1 88 LEU H . 181 . HN 1 1
675 1 1 1 1 87 LEU MD2 . 180 . HD2* 1 1
675 1 2 1 1 88 LEU H . 181 . HN 1 1
676 1 1 1 1 29 GLU H . 122 . HN 1 1
676 1 2 1 1 30 LEU H . 123 . HN 1 1
677 1 1 1 1 30 LEU H . 123 . HN 1 1
677 1 2 1 1 86 ARG H . 179 . HN 1 1
678 1 1 1 1 30 LEU H . 123 . HN 1 1
678 1 2 1 1 85 VAL HA . 178 . HA 1 1
679 1 1 1 1 30 LEU H . 123 . HN 1 1
679 1 2 1 1 31 PRO HD2 . 124 . HD2 1 1
680 1 1 1 1 29 GLU HB2 . 122 . HB2 1 1
680 1 2 1 1 30 LEU H . 123 . HN 1 1
681 1 1 1 1 30 LEU H . 123 . HN 1 1
681 1 2 1 1 30 LEU HB3 . 123 . HB1 1 1
682 1 1 1 1 30 LEU H . 123 . HN 1 1
682 1 2 1 1 30 LEU HG . 123 . HG 1 1
683 1 1 1 1 6 LEU MD1 . 99 . HD1* 1 1
683 1 2 1 1 30 LEU H . 123 . HN 1 1
684 1 1 1 1 30 LEU H . 123 . HN 1 1
684 1 2 1 1 30 LEU MD1 . 123 . HD1* 1 1
685 1 1 1 1 54 VAL H . 147 . HN 1 1
685 1 2 1 1 55 ARG H . 148 . HN 1 1
686 1 1 1 1 43 ARG H . 136 . HN 1 1
686 1 2 1 1 55 ARG H . 148 . HN 1 1
687 1 1 1 1 55 ARG H . 148 . HN 1 1
687 1 2 1 1 56 ILE H . 149 . HN 1 1
688 1 1 1 1 42 GLU HA . 135 . HA 1 1
688 1 2 1 1 55 ARG H . 148 . HN 1 1
689 1 1 1 1 54 VAL HA . 147 . HA 1 1
689 1 2 1 1 55 ARG H . 148 . HN 1 1
690 1 1 1 1 54 VAL HB . 147 . HB 1 1
690 1 2 1 1 55 ARG H . 148 . HN 1 1
691 1 1 1 1 55 ARG H . 148 . HN 1 1
691 1 2 1 1 55 ARG HB2 . 148 . HB2 1 1
692 1 1 1 1 55 ARG H . 148 . HN 1 1
692 1 2 1 1 55 ARG HB3 . 148 . HB1 1 1
693 1 1 1 1 55 ARG H . 148 . HN 1 1
693 1 2 1 1 55 ARG HG3 . 148 . HG1 1 1
694 1 1 1 1 54 VAL MG1 . 147 . HG1* 1 1
694 1 2 1 1 55 ARG H . 148 . HN 1 1
695 1 1 1 1 6 LEU H . 99 . HN 1 1
695 1 2 1 1 7 ALA H . 100 . HN 1 1
696 1 1 1 1 6 LEU HA . 99 . HA 1 1
696 1 2 1 1 7 ALA H . 100 . HN 1 1
697 1 1 1 1 7 ALA H . 100 . HN 1 1
697 1 2 1 1 7 ALA MB . 100 . HB* 1 1
698 1 1 1 1 6 LEU MD1 . 99 . HD1* 1 1
698 1 2 1 1 7 ALA H . 100 . HN 1 1
699 1 1 1 1 28 ALA H . 121 . HN 1 1
699 1 2 1 1 82 LEU H . 175 . HN 1 1
700 1 1 1 1 27 ARG HA . 120 . HA 1 1
700 1 2 1 1 28 ALA H . 121 . HN 1 1
701 1 1 1 1 28 ALA H . 121 . HN 1 1
701 1 2 1 1 83 LEU HA . 176 . HA 1 1
702 1 1 1 1 28 ALA H . 121 . HN 1 1
702 1 2 1 1 28 ALA MB . 121 . HB* 1 1
703 1 1 1 1 9 LEU MD1 . 102 . HD1* 1 1
703 1 2 1 1 28 ALA H . 121 . HN 1 1
704 1 1 1 1 28 ALA H . 121 . HN 1 1
704 1 2 1 1 83 LEU MD2 . 176 . HD2* 1 1
705 1 1 1 1 84 VAL H . 177 . HN 1 1
705 1 2 1 1 85 VAL H . 178 . HN 1 1
706 1 1 1 1 65 VAL HA . 158 . HA 1 1
706 1 2 1 1 85 VAL H . 178 . HN 1 1
707 1 1 1 1 84 VAL HA . 177 . HA 1 1
707 1 2 1 1 85 VAL H . 178 . HN 1 1
708 1 1 1 1 64 SER HA . 157 . HA 1 1
708 1 2 1 1 85 VAL H . 178 . HN 1 1
709 1 1 1 1 64 SER HB3 . 157 . HB1 1 1
709 1 2 1 1 85 VAL H . 178 . HN 1 1
710 1 1 1 1 85 VAL H . 178 . HN 1 1
710 1 2 1 1 85 VAL HB . 178 . HB 1 1
711 1 1 1 1 84 VAL HB . 177 . HB 1 1
711 1 2 1 1 85 VAL H . 178 . HN 1 1
712 1 1 1 1 85 VAL H . 178 . HN 1 1
712 1 2 1 1 85 VAL MG1 . 178 . HG1* 1 1
713 1 1 1 1 82 LEU H . 175 . HN 1 1
713 1 2 1 1 83 LEU H . 176 . HN 1 1
714 1 1 1 1 27 ARG HA . 120 . HA 1 1
714 1 2 1 1 82 LEU H . 175 . HN 1 1
715 1 1 1 1 82 LEU H . 175 . HN 1 1
715 1 2 1 1 82 LEU HB2 . 175 . HB2 1 1
716 1 1 1 1 82 LEU H . 175 . HN 1 1
716 1 2 1 1 82 LEU HG . 175 . HG 1 1
717 1 1 1 1 82 LEU H . 175 . HN 1 1
717 1 2 1 1 82 LEU HB3 . 175 . HB1 1 1
718 1 1 1 1 81 LEU MD1 . 174 . HD1* 1 1
718 1 2 1 1 82 LEU H . 175 . HN 1 1
719 1 1 1 1 41 GLY H . 134 . HN 1 1
719 1 2 1 1 56 ILE H . 149 . HN 1 1
720 1 1 1 1 42 GLU HA . 135 . HA 1 1
720 1 2 1 1 56 ILE H . 149 . HN 1 1
721 1 1 1 1 55 ARG HA . 148 . HA 1 1
721 1 2 1 1 56 ILE H . 149 . HN 1 1
722 1 1 1 1 40 GLY HA2 . 133 . HA2 1 1
722 1 2 1 1 56 ILE H . 149 . HN 1 1
723 1 1 1 1 42 GLU HG3 . 135 . HG1 1 1
723 1 2 1 1 56 ILE H . 149 . HN 1 1
724 1 1 1 1 56 ILE H . 149 . HN 1 1
724 1 2 1 1 56 ILE HB . 149 . HB 1 1
725 1 1 1 1 55 ARG HB2 . 148 . HB2 1 1
725 1 2 1 1 56 ILE H . 149 . HN 1 1
726 1 1 1 1 55 ARG HB3 . 148 . HB1 1 1
726 1 2 1 1 56 ILE H . 149 . HN 1 1
727 1 1 1 1 56 ILE H . 149 . HN 1 1
727 1 2 1 1 56 ILE HG12 . 149 . HG12 1 1
728 1 1 1 1 56 ILE H . 149 . HN 1 1
728 1 2 1 1 56 ILE MG . 149 . HG2* 1 1
729 1 1 1 1 56 ILE H . 149 . HN 1 1
729 1 2 1 1 56 ILE HG13 . 149 . HG11 1 1
730 1 1 1 1 66 ILE HA . 159 . HA 1 1
730 1 2 1 1 67 ARG H . 160 . HN 1 1
731 1 1 1 1 67 ARG H . 160 . HN 1 1
731 1 2 1 1 67 ARG HD2 . 160 . HD2 1 1
732 1 1 1 1 67 ARG H . 160 . HN 1 1
732 1 2 1 1 67 ARG HD3 . 160 . HD1 1 1
733 1 1 1 1 67 ARG H . 160 . HN 1 1
733 1 2 1 1 67 ARG HB2 . 160 . HB2 1 1
734 1 1 1 1 67 ARG H . 160 . HN 1 1
734 1 2 1 1 67 ARG HB3 . 160 . HB1 1 1
735 1 1 1 1 67 ARG H . 160 . HN 1 1
735 1 2 1 1 67 ARG HG3 . 160 . HG1 1 1
736 1 1 1 1 67 ARG H . 160 . HN 1 1
736 1 2 1 1 67 ARG HG2 . 160 . HG2 1 1
737 1 1 1 1 66 ILE MG . 159 . HG2* 1 1
737 1 2 1 1 67 ARG H . 160 . HN 1 1
738 1 1 1 1 85 VAL H . 178 . HN 1 1
738 1 2 1 1 86 ARG H . 179 . HN 1 1
739 1 1 1 1 32 LEU H . 125 . HN 1 1
739 1 2 1 1 86 ARG H . 179 . HN 1 1
740 1 1 1 1 31 PRO HA . 124 . HA 1 1
740 1 2 1 1 86 ARG H . 179 . HN 1 1
741 1 1 1 1 85 VAL HA . 178 . HA 1 1
741 1 2 1 1 86 ARG H . 179 . HN 1 1
742 1 1 1 1 85 VAL HB . 178 . HB 1 1
742 1 2 1 1 86 ARG H . 179 . HN 1 1
743 1 1 1 1 31 PRO HB2 . 124 . HB2 1 1
743 1 2 1 1 86 ARG H . 179 . HN 1 1
744 1 1 1 1 31 PRO HB3 . 124 . HB1 1 1
744 1 2 1 1 86 ARG H . 179 . HN 1 1
745 1 1 1 1 86 ARG H . 179 . HN 1 1
745 1 2 1 1 86 ARG HB2 . 179 . HB2 1 1
746 1 1 1 1 30 LEU HG . 123 . HG 1 1
746 1 2 1 1 86 ARG H . 179 . HN 1 1
747 1 1 1 1 32 LEU HB2 . 125 . HB2 1 1
747 1 2 1 1 86 ARG H . 179 . HN 1 1
748 1 1 1 1 85 VAL MG1 . 178 . HG1* 1 1
748 1 2 1 1 86 ARG H . 179 . HN 1 1
749 1 1 1 1 5 ALA H . 98 . HN 1 1
749 1 2 1 1 6 LEU HA . 99 . HA 1 1
750 1 1 1 1 4 ILE HA . 97 . HA 1 1
750 1 2 1 1 5 ALA H . 98 . HN 1 1
751 1 1 1 1 4 ILE HB . 97 . HB 1 1
751 1 2 1 1 5 ALA H . 98 . HN 1 1
752 1 1 1 1 4 ILE HG13 . 97 . HG11 1 1
752 1 2 1 1 5 ALA H . 98 . HN 1 1
753 1 1 1 1 5 ALA H . 98 . HN 1 1
753 1 2 1 1 5 ALA MB . 98 . HB* 1 1
754 1 1 1 1 4 ILE HG12 . 97 . HG12 1 1
754 1 2 1 1 5 ALA H . 98 . HN 1 1
755 1 1 1 1 4 ILE MG . 97 . HG2* 1 1
755 1 2 1 1 5 ALA H . 98 . HN 1 1
756 1 1 1 1 68 VAL H . 161 . HN 1 1
756 1 2 1 1 83 LEU H . 176 . HN 1 1
757 1 1 1 1 67 ARG H . 160 . HN 1 1
757 1 2 1 1 68 VAL H . 161 . HN 1 1
758 1 1 1 1 67 ARG HA . 160 . HA 1 1
758 1 2 1 1 68 VAL H . 161 . HN 1 1
759 1 1 1 1 68 VAL H . 161 . HN 1 1
759 1 2 1 1 69 PRO HD3 . 162 . HD1 1 1
760 1 1 1 1 68 VAL H . 161 . HN 1 1
760 1 2 1 1 69 PRO HD2 . 162 . HD2 1 1
761 1 1 1 1 68 VAL H . 161 . HN 1 1
761 1 2 1 1 68 VAL HB . 161 . HB 1 1
762 1 1 1 1 67 ARG HB2 . 160 . HB2 1 1
762 1 2 1 1 68 VAL H . 161 . HN 1 1
763 1 1 1 1 67 ARG HB3 . 160 . HB1 1 1
763 1 2 1 1 68 VAL H . 161 . HN 1 1
764 1 1 1 1 68 VAL H . 161 . HN 1 1
764 1 2 1 1 82 LEU HG . 175 . HG 1 1
765 1 1 1 1 68 VAL H . 161 . HN 1 1
765 1 2 1 1 81 LEU HB3 . 174 . HB1 1 1
766 1 1 1 1 68 VAL H . 161 . HN 1 1
766 1 2 1 1 68 VAL MG1 . 161 . HG1* 1 1
767 1 1 1 1 68 VAL H . 161 . HN 1 1
767 1 2 1 1 83 LEU MD1 . 176 . HD1* 1 1
768 1 1 1 1 47 VAL HA . 140 . HA 1 1
768 1 2 1 1 48 ALA H . 141 . HN 1 1
769 1 1 1 1 47 VAL HB . 140 . HB 1 1
769 1 2 1 1 48 ALA H . 141 . HN 1 1
770 1 1 1 1 48 ALA H . 141 . HN 1 1
770 1 2 1 1 48 ALA MB . 141 . HB* 1 1
771 1 1 1 1 8 LEU MD1 . 101 . HD1* 1 1
771 1 2 1 1 48 ALA H . 141 . HN 1 1
772 1 1 1 1 66 ILE H . 159 . HN 1 1
772 1 2 1 1 85 VAL H . 178 . HN 1 1
773 1 1 1 1 66 ILE H . 159 . HN 1 1
773 1 2 1 1 83 LEU H . 176 . HN 1 1
774 1 1 1 1 66 ILE H . 159 . HN 1 1
774 1 2 1 1 67 ARG H . 160 . HN 1 1
775 1 1 1 1 65 VAL HA . 158 . HA 1 1
775 1 2 1 1 66 ILE H . 159 . HN 1 1
776 1 1 1 1 66 ILE H . 159 . HN 1 1
776 1 2 1 1 84 VAL HA . 177 . HA 1 1
777 1 1 1 1 66 ILE H . 159 . HN 1 1
777 1 2 1 1 83 LEU HB2 . 176 . HB2 1 1
778 1 1 1 1 65 VAL HB . 158 . HB 1 1
778 1 2 1 1 66 ILE H . 159 . HN 1 1
779 1 1 1 1 66 ILE H . 159 . HN 1 1
779 1 2 1 1 66 ILE HB . 159 . HB 1 1
780 1 1 1 1 65 VAL MG2 . 158 . HG2* 1 1
780 1 2 1 1 66 ILE H . 159 . HN 1 1
781 1 1 1 1 65 VAL MG1 . 158 . HG1* 1 1
781 1 2 1 1 66 ILE H . 159 . HN 1 1
782 1 1 1 1 23 GLY H . 116 . HN 1 1
782 1 2 1 1 24 ARG H . 117 . HN 1 1
783 1 1 1 1 24 ARG H . 117 . HN 1 1
783 1 2 1 1 79 GLY H . 172 . HN 1 1
784 1 1 1 1 23 GLY HA2 . 116 . HA2 1 1
784 1 2 1 1 24 ARG H . 117 . HN 1 1
785 1 1 1 1 23 GLY HA3 . 116 . HA1 1 1
785 1 2 1 1 24 ARG H . 117 . HN 1 1
786 1 1 1 1 24 ARG H . 117 . HN 1 1
786 1 2 1 1 79 GLY HA3 . 172 . HA1 1 1
787 1 1 1 1 24 ARG H . 117 . HN 1 1
787 1 2 1 1 24 ARG HB2 . 117 . HB2 1 1
788 1 1 1 1 24 ARG H . 117 . HN 1 1
788 1 2 1 1 24 ARG HB3 . 117 . HB1 1 1
789 1 1 1 1 42 GLU H . 135 . HN 1 1
789 1 2 1 1 43 ARG H . 136 . HN 1 1
790 1 1 1 1 3 THR H . 96 . HN 1 1
790 1 2 1 1 3 THR HB . 96 . HB 1 1
791 1 1 1 1 3 THR H . 96 . HN 1 1
791 1 2 1 1 3 THR MG . 96 . HG2* 1 1
792 1 1 1 1 4 ILE H . 97 . HN 1 1
792 1 2 1 1 46 GLU H . 139 . HN 1 1
793 1 1 1 1 4 ILE H . 97 . HN 1 1
793 1 2 1 1 5 ALA H . 98 . HN 1 1
794 1 1 1 1 4 ILE H . 97 . HN 1 1
794 1 2 1 1 45 VAL HA . 138 . HA 1 1
795 1 1 1 1 4 ILE H . 97 . HN 1 1
795 1 2 1 1 5 ALA HA . 98 . HA 1 1
796 1 1 1 1 3 THR HA . 96 . HA 1 1
796 1 2 1 1 4 ILE H . 97 . HN 1 1
797 1 1 1 1 3 THR HB . 96 . HB 1 1
797 1 2 1 1 4 ILE H . 97 . HN 1 1
798 1 1 1 1 4 ILE H . 97 . HN 1 1
798 1 2 1 1 4 ILE HB . 97 . HB 1 1
799 1 1 1 1 4 ILE H . 97 . HN 1 1
799 1 2 1 1 5 ALA MB . 98 . HB* 1 1
800 1 1 1 1 3 THR MG . 96 . HG2* 1 1
800 1 2 1 1 4 ILE H . 97 . HN 1 1
801 1 1 1 1 4 ILE H . 97 . HN 1 1
801 1 2 1 1 4 ILE MG . 97 . HG2* 1 1
802 1 1 1 1 4 ILE H . 97 . HN 1 1
802 1 2 1 1 4 ILE MD . 97 . HD1* 1 1
803 1 1 1 1 33 THR H . 126 . HN 1 1
803 1 2 1 1 37 ALA H . 130 . HN 1 1
804 1 1 1 1 33 THR H . 126 . HN 1 1
804 1 2 1 1 36 GLU H . 129 . HN 1 1
805 1 1 1 1 32 LEU HA . 125 . HA 1 1
805 1 2 1 1 33 THR H . 126 . HN 1 1
806 1 1 1 1 33 THR H . 126 . HN 1 1
806 1 2 1 1 36 GLU HA . 129 . HA 1 1
807 1 1 1 1 33 THR H . 126 . HN 1 1
807 1 2 1 1 36 GLU HB2 . 129 . HB2 1 1
808 1 1 1 1 33 THR H . 126 . HN 1 1
808 1 2 1 1 36 GLU HB3 . 129 . HB1 1 1
809 1 1 1 1 32 LEU HB2 . 125 . HB2 1 1
809 1 2 1 1 33 THR H . 126 . HN 1 1
810 1 1 1 1 33 THR H . 126 . HN 1 1
810 1 2 1 1 33 THR MG . 126 . HG2* 1 1
811 1 1 1 1 32 LEU MD1 . 125 . HD1* 1 1
811 1 2 1 1 33 THR H . 126 . HN 1 1
812 1 1 1 1 34 LEU H . 127 . HN 1 1
812 1 2 1 1 35 GLU H . 128 . HN 1 1
813 1 1 1 1 33 THR HB . 126 . HB 1 1
813 1 2 1 1 34 LEU H . 127 . HN 1 1
814 1 1 1 1 33 THR HA . 126 . HA 1 1
814 1 2 1 1 34 LEU H . 127 . HN 1 1
815 1 1 1 1 34 LEU H . 127 . HN 1 1
815 1 2 1 1 34 LEU HG . 127 . HG 1 1
816 1 1 1 1 33 THR MG . 126 . HG2* 1 1
816 1 2 1 1 34 LEU H . 127 . HN 1 1
817 1 1 1 1 34 LEU H . 127 . HN 1 1
817 1 2 1 1 34 LEU MD2 . 127 . HD2* 1 1
818 1 1 1 1 6 LEU MD2 . 99 . HD2* 1 1
818 1 2 1 1 7 ALA H . 100 . HN 1 1
819 1 1 1 1 7 ALA H . 100 . HN 1 1
819 1 2 1 1 8 LEU HB2 . 101 . HB2 1 1
820 1 1 1 1 8 LEU HA . 101 . HA 1 1
820 1 2 1 1 28 ALA H . 121 . HN 1 1
821 1 1 1 1 6 LEU H . 99 . HN 1 1
821 1 2 1 1 28 ALA MB . 121 . HB* 1 1
822 1 1 1 1 6 LEU H . 99 . HN 1 1
822 1 2 1 1 6 LEU MD1 . 99 . HD1* 1 1
823 1 1 1 1 81 LEU H . 174 . HN 1 1
823 1 2 1 1 82 LEU H . 175 . HN 1 1
824 1 1 1 1 9 LEU H . 102 . HN 1 1
824 1 2 1 1 9 LEU HG . 102 . HG 1 1
825 1 1 1 1 27 ARG H . 120 . HN 1 1
825 1 2 1 1 28 ALA MB . 121 . HB* 1 1
826 1 1 1 1 44 VAL HB . 137 . HB 1 1
826 1 2 1 1 45 VAL H . 138 . HN 1 1
827 1 1 1 1 1 MET QB . 94 . HB* 1 1
827 1 2 1 1 1 MET QG . 94 . HG* 1 1
828 1 1 1 1 1 MET QB . 94 . HB* 1 1
828 1 2 1 1 43 ARG HA . 136 . HA 1 1
829 1 1 1 1 1 MET QB . 94 . HB* 1 1
829 1 2 1 1 43 ARG HB2 . 136 . HB2 1 1
830 1 1 1 1 1 MET QB . 94 . HB* 1 1
830 1 2 1 1 43 ARG QD . 136 . HD* 1 1
831 1 1 1 1 2 SER QB . 95 . HB* 1 1
831 1 2 1 1 33 THR HB . 126 . HB 1 1
832 1 1 1 1 3 THR MG . 96 . HG2* 1 1
832 1 2 1 1 45 VAL QG . 138 . HG* 1 1
833 1 1 1 1 4 ILE H . 97 . HN 1 1
833 1 2 1 1 4 ILE QG . 97 . HG1* 1 1
834 1 1 1 1 4 ILE H . 97 . HN 1 1
834 1 2 1 1 45 VAL QG . 138 . HG* 1 1
835 1 1 1 1 4 ILE QG . 97 . HG1* 1 1
835 1 2 1 1 4 ILE MG . 97 . HG2* 1 1
836 1 1 1 1 4 ILE MG . 97 . HG2* 1 1
836 1 2 1 1 43 ARG QG . 136 . HG* 1 1
837 1 1 1 1 4 ILE MG . 97 . HG2* 1 1
837 1 2 1 1 45 VAL QG . 138 . HG* 1 1
838 1 1 1 1 4 ILE QG . 97 . HG1* 1 1
838 1 2 1 1 5 ALA H . 98 . HN 1 1
839 1 1 1 1 4 ILE QG . 97 . HG1* 1 1
839 1 2 1 1 45 VAL QG . 138 . HG* 1 1
840 1 1 1 1 4 ILE HG12 . 97 . HG12 1 1
840 1 2 1 1 45 VAL MG2 . 138 . HG2* 1 1
841 1 1 1 1 4 ILE QG . 97 . HG1* 1 1
841 1 2 1 1 46 GLU H . 139 . HN 1 1
842 1 1 1 1 4 ILE MD . 97 . HD1* 1 1
842 1 2 1 1 43 ARG QD . 136 . HD* 1 1
843 1 1 1 1 4 ILE MD . 97 . HD1* 1 1
843 1 2 1 1 45 VAL QG . 138 . HG* 1 1
844 1 1 1 1 4 ILE MD . 97 . HD1* 1 1
844 1 2 1 1 54 VAL QG . 147 . HG* 1 1
845 1 1 1 1 5 ALA MB . 98 . HB* 1 1
845 1 2 1 1 45 VAL QG . 138 . HG* 1 1
846 1 1 1 1 6 LEU H . 99 . HN 1 1
846 1 2 1 1 6 LEU QB . 99 . HB* 1 1
847 1 1 1 1 6 LEU H . 99 . HN 1 1
847 1 2 1 1 45 VAL QG . 138 . HG* 1 1
848 1 1 1 1 6 LEU HA . 99 . HA 1 1
848 1 2 1 1 45 VAL QG . 138 . HG* 1 1
849 1 1 1 1 6 LEU HA . 99 . HA 1 1
849 1 2 1 1 47 VAL QG . 140 . HG* 1 1
850 1 1 1 1 6 LEU QB . 99 . HB* 1 1
850 1 2 1 1 6 LEU MD1 . 99 . HD1* 1 1
851 1 1 1 1 6 LEU QB . 99 . HB* 1 1
851 1 2 1 1 6 LEU MD2 . 99 . HD2* 1 1
852 1 1 1 1 6 LEU QB . 99 . HB* 1 1
852 1 2 1 1 7 ALA H . 100 . HN 1 1
853 1 1 1 1 6 LEU QB . 99 . HB* 1 1
853 1 2 1 1 28 ALA MB . 121 . HB* 1 1
854 1 1 1 1 6 LEU QB . 99 . HB* 1 1
854 1 2 1 1 47 VAL QG . 140 . HG* 1 1
855 1 1 1 1 6 LEU MD1 . 99 . HD1* 1 1
855 1 2 1 1 29 GLU QB . 122 . HB* 1 1
856 1 1 1 1 6 LEU MD2 . 99 . HD2* 1 1
856 1 2 1 1 45 VAL QG . 138 . HG* 1 1
857 1 1 1 1 6 LEU MD2 . 99 . HD2* 1 1
857 1 2 1 1 47 VAL QG . 140 . HG* 1 1
858 1 1 1 1 8 LEU H . 101 . HN 1 1
858 1 2 1 1 47 VAL QG . 140 . HG* 1 1
859 1 1 1 1 8 LEU HA . 101 . HA 1 1
859 1 2 1 1 26 LEU QD . 119 . HD* 1 1
860 1 1 1 1 8 LEU HG . 101 . HG 1 1
860 1 2 1 1 47 VAL QG . 140 . HG* 1 1
861 1 1 1 1 8 LEU MD1 . 101 . HD1* 1 1
861 1 2 1 1 26 LEU QD . 119 . HD* 1 1
862 1 1 1 1 8 LEU MD1 . 101 . HD1* 1 1
862 1 2 1 1 47 VAL QG . 140 . HG* 1 1
863 1 1 1 1 8 LEU MD2 . 101 . HD2* 1 1
863 1 2 1 1 47 VAL QG . 140 . HG* 1 1
864 1 1 1 1 9 LEU H . 102 . HN 1 1
864 1 2 1 1 9 LEU QB . 102 . HB* 1 1
865 1 1 1 1 9 LEU HA . 102 . HA 1 1
865 1 2 1 1 10 PRO QG . 103 . HG* 1 1
866 1 1 1 1 9 LEU HA . 102 . HA 1 1
866 1 2 1 1 10 PRO QD . 103 . HD* 1 1
867 1 1 1 1 9 LEU QB . 102 . HB* 1 1
867 1 2 1 1 9 LEU MD2 . 102 . HD2* 1 1
868 1 1 1 1 9 LEU QB . 102 . HB* 1 1
868 1 2 1 1 10 PRO QD . 103 . HD* 1 1
869 1 1 1 1 9 LEU MD1 . 102 . HD1* 1 1
869 1 2 1 1 27 ARG QB . 120 . HB* 1 1
870 1 1 1 1 9 LEU MD1 . 102 . HD1* 1 1
870 1 2 1 1 29 GLU QB . 122 . HB* 1 1
871 1 1 1 1 9 LEU MD1 . 102 . HD1* 1 1
871 1 2 1 1 29 GLU QG . 122 . HG* 1 1
872 1 1 1 1 9 LEU MD2 . 102 . HD2* 1 1
872 1 2 1 1 10 PRO QD . 103 . HD* 1 1
873 1 1 1 1 9 LEU MD2 . 102 . HD2* 1 1
873 1 2 1 1 29 GLU QG . 122 . HG* 1 1
874 1 1 1 1 10 PRO HA . 103 . HA 1 1
874 1 2 1 1 11 LEU QB . 104 . HB* 1 1
875 1 1 1 1 10 PRO HA . 103 . HA 1 1
875 1 2 1 1 11 LEU QD . 104 . HD* 1 1
876 1 1 1 1 10 PRO HB2 . 103 . HB2 1 1
876 1 2 1 1 11 LEU QB . 104 . HB* 1 1
877 1 1 1 1 10 PRO HB2 . 103 . HB2 1 1
877 1 2 1 1 11 LEU QD . 104 . HD* 1 1
878 1 1 1 1 10 PRO QG . 103 . HG* 1 1
878 1 2 1 1 11 LEU H . 104 . HN 1 1
879 1 1 1 1 11 LEU H . 104 . HN 1 1
879 1 2 1 1 11 LEU QB . 104 . HB* 1 1
880 1 1 1 1 11 LEU HA . 104 . HA 1 1
880 1 2 1 1 11 LEU QD . 104 . HD* 1 1
881 1 1 1 1 11 LEU QB . 104 . HB* 1 1
881 1 2 1 1 12 GLY H . 105 . HN 1 1
882 1 1 1 1 11 LEU QD . 104 . HD* 1 1
882 1 2 1 1 12 GLY QA . 105 . HA* 1 1
883 1 1 1 1 21 GLY QA . 114 . HA* 1 1
883 1 2 1 1 22 SER H . 115 . HN 1 1
884 1 1 1 1 22 SER H . 115 . HN 1 1
884 1 2 1 1 22 SER QB . 115 . HB* 1 1
885 1 1 1 1 23 GLY QA . 116 . HA* 1 1
885 1 2 1 1 24 ARG H . 117 . HN 1 1
886 1 1 1 1 23 GLY QA . 116 . HA* 1 1
886 1 2 1 1 79 GLY H . 172 . HN 1 1
887 1 1 1 1 23 GLY QA . 116 . HA* 1 1
887 1 2 1 1 80 ASP H . 173 . HN 1 1
888 1 1 1 1 24 ARG H . 117 . HN 1 1
888 1 2 1 1 24 ARG QD . 117 . HD* 1 1
889 1 1 1 1 24 ARG HA . 117 . HA 1 1
889 1 2 1 1 24 ARG QD . 117 . HD* 1 1
890 1 1 1 1 24 ARG QD . 117 . HD* 1 1
890 1 2 1 1 25 ASP H . 118 . HN 1 1
891 1 1 1 1 24 ARG QD . 117 . HD* 1 1
891 1 2 1 1 26 LEU HG . 119 . HG 1 1
892 1 1 1 1 24 ARG QD . 117 . HD* 1 1
892 1 2 1 1 26 LEU QD . 119 . HD* 1 1
893 1 1 1 1 24 ARG QD . 117 . HD* 1 1
893 1 2 1 1 72 GLY QA . 165 . HA* 1 1
894 1 1 1 1 25 ASP H . 118 . HN 1 1
894 1 2 1 1 25 ASP QB . 118 . HB* 1 1
895 1 1 1 1 25 ASP H . 118 . HN 1 1
895 1 2 1 1 26 LEU QB . 119 . HB* 1 1
896 1 1 1 1 25 ASP HA . 118 . HA 1 1
896 1 2 1 1 72 GLY QA . 165 . HA* 1 1
897 1 1 1 1 25 ASP QB . 118 . HB* 1 1
897 1 2 1 1 26 LEU H . 119 . HN 1 1
898 1 1 1 1 25 ASP QB . 118 . HB* 1 1
898 1 2 1 1 80 ASP H . 173 . HN 1 1
899 1 1 1 1 25 ASP QB . 118 . HB* 1 1
899 1 2 1 1 82 LEU H . 175 . HN 1 1
900 1 1 1 1 25 ASP QB . 118 . HB* 1 1
900 1 2 1 1 82 LEU HG . 175 . HG 1 1
901 1 1 1 1 25 ASP QB . 118 . HB* 1 1
901 1 2 1 1 82 LEU MD1 . 175 . HD1* 1 1
902 1 1 1 1 25 ASP QB . 118 . HB* 1 1
902 1 2 1 1 82 LEU MD2 . 175 . HD2* 1 1
903 1 1 1 1 26 LEU H . 119 . HN 1 1
903 1 2 1 1 26 LEU QB . 119 . HB* 1 1
904 1 1 1 1 26 LEU H . 119 . HN 1 1
904 1 2 1 1 26 LEU QD . 119 . HD* 1 1
905 1 1 1 1 26 LEU H . 119 . HN 1 1
905 1 2 1 1 72 GLY QA . 165 . HA* 1 1
906 1 1 1 1 26 LEU HA . 119 . HA 1 1
906 1 2 1 1 26 LEU QD . 119 . HD* 1 1
907 1 1 1 1 26 LEU HB2 . 119 . HB2 1 1
907 1 2 1 1 26 LEU MD1 . 119 . HD1* 1 1
908 1 1 1 1 26 LEU QB . 119 . HB* 1 1
908 1 2 1 1 72 GLY H . 165 . HN 1 1
909 1 1 1 1 26 LEU QB . 119 . HB* 1 1
909 1 2 1 1 72 GLY QA . 165 . HA* 1 1
910 1 1 1 1 26 LEU QB . 119 . HB* 1 1
910 1 2 1 1 73 GLY H . 166 . HN 1 1
911 1 1 1 1 26 LEU QB . 119 . HB* 1 1
911 1 2 1 1 81 LEU H . 174 . HN 1 1
912 1 1 1 1 26 LEU QB . 119 . HB* 1 1
912 1 2 1 1 81 LEU MD1 . 174 . HD1* 1 1
913 1 1 1 1 26 LEU QD . 119 . HD* 1 1
913 1 2 1 1 27 ARG H . 120 . HN 1 1
914 1 1 1 1 26 LEU QD . 119 . HD* 1 1
914 1 2 1 1 28 ALA HA . 121 . HA 1 1
915 1 1 1 1 26 LEU QD . 119 . HD* 1 1
915 1 2 1 1 72 GLY QA . 165 . HA* 1 1
916 1 1 1 1 26 LEU QD . 119 . HD* 1 1
916 1 2 1 1 73 GLY HA2 . 166 . HA2 1 1
917 1 1 1 1 26 LEU QD . 119 . HD* 1 1
917 1 2 1 1 81 LEU MD1 . 174 . HD1* 1 1
918 1 1 1 1 27 ARG H . 120 . HN 1 1
918 1 2 1 1 27 ARG QB . 120 . HB* 1 1
919 1 1 1 1 27 ARG QB . 120 . HB* 1 1
919 1 2 1 1 82 LEU MD1 . 175 . HD1* 1 1
920 1 1 1 1 27 ARG QG . 120 . HG* 1 1
920 1 2 1 1 28 ALA H . 121 . HN 1 1
921 1 1 1 1 27 ARG QG . 120 . HG* 1 1
921 1 2 1 1 82 LEU MD1 . 175 . HD1* 1 1
922 1 1 1 1 28 ALA MB . 121 . HB* 1 1
922 1 2 1 1 47 VAL QG . 140 . HG* 1 1
923 1 1 1 1 29 GLU H . 122 . HN 1 1
923 1 2 1 1 29 GLU QB . 122 . HB* 1 1
924 1 1 1 1 29 GLU H . 122 . HN 1 1
924 1 2 1 1 29 GLU QG . 122 . HG* 1 1
925 1 1 1 1 29 GLU QB . 122 . HB* 1 1
925 1 2 1 1 30 LEU H . 123 . HN 1 1
926 1 1 1 1 29 GLU QB . 122 . HB* 1 1
926 1 2 1 1 30 LEU HA . 123 . HA 1 1
927 1 1 1 1 29 GLU QB . 122 . HB* 1 1
927 1 2 1 1 31 PRO HD3 . 124 . HD1 1 1
928 1 1 1 1 29 GLU QB . 122 . HB* 1 1
928 1 2 1 1 86 ARG H . 179 . HN 1 1
929 1 1 1 1 29 GLU QG . 122 . HG* 1 1
929 1 2 1 1 30 LEU H . 123 . HN 1 1
930 1 1 1 1 30 LEU HA . 123 . HA 1 1
930 1 2 1 1 45 VAL QG . 138 . HG* 1 1
931 1 1 1 1 30 LEU HB2 . 123 . HB2 1 1
931 1 2 1 1 45 VAL QG . 138 . HG* 1 1
932 1 1 1 1 30 LEU HB3 . 123 . HB1 1 1
932 1 2 1 1 45 VAL QG . 138 . HG* 1 1
933 1 1 1 1 30 LEU HG . 123 . HG 1 1
933 1 2 1 1 45 VAL QG . 138 . HG* 1 1
934 1 1 1 1 30 LEU MD1 . 123 . HD1* 1 1
934 1 2 1 1 43 ARG QG . 136 . HG* 1 1
935 1 1 1 1 30 LEU MD1 . 123 . HD1* 1 1
935 1 2 1 1 45 VAL QG . 138 . HG* 1 1
936 1 1 1 1 30 LEU MD1 . 123 . HD1* 1 1
936 1 2 1 1 54 VAL QG . 147 . HG* 1 1
937 1 1 1 1 31 PRO HG2 . 124 . HG2 1 1
937 1 2 1 1 45 VAL QG . 138 . HG* 1 1
938 1 1 1 1 32 LEU MD1 . 125 . HD1* 1 1
938 1 2 1 1 43 ARG QD . 136 . HD* 1 1
939 1 1 1 1 33 THR H . 126 . HN 1 1
939 1 2 1 1 36 GLU QG . 129 . HG* 1 1
940 1 1 1 1 34 LEU H . 127 . HN 1 1
940 1 2 1 1 34 LEU QB . 127 . HB* 1 1
941 1 1 1 1 34 LEU QB . 127 . HB* 1 1
941 1 2 1 1 34 LEU MD2 . 127 . HD2* 1 1
942 1 1 1 1 34 LEU QB . 127 . HB* 1 1
942 1 2 1 1 35 GLU H . 128 . HN 1 1
943 1 1 1 1 34 LEU QB . 127 . HB* 1 1
943 1 2 1 1 36 GLU H . 129 . HN 1 1
944 1 1 1 1 35 GLU H . 128 . HN 1 1
944 1 2 1 1 35 GLU QB . 128 . HB* 1 1
945 1 1 1 1 35 GLU H . 128 . HN 1 1
945 1 2 1 1 35 GLU QG . 128 . HG* 1 1
946 1 1 1 1 35 GLU QB . 128 . HB* 1 1
946 1 2 1 1 36 GLU HB2 . 129 . HB2 1 1
947 1 1 1 1 36 GLU H . 129 . HN 1 1
947 1 2 1 1 36 GLU QG . 129 . HG* 1 1
948 1 1 1 1 38 PHE HA . 131 . HA 1 1
948 1 2 1 1 59 GLY QA . 152 . HA* 1 1
949 1 1 1 1 41 GLY QA . 134 . HA* 1 1
949 1 2 1 1 42 GLU H . 135 . HN 1 1
950 1 1 1 1 41 GLY QA . 134 . HA* 1 1
950 1 2 1 1 56 ILE H . 149 . HN 1 1
951 1 1 1 1 43 ARG H . 136 . HN 1 1
951 1 2 1 1 43 ARG QD . 136 . HD* 1 1
952 1 1 1 1 43 ARG HA . 136 . HA 1 1
952 1 2 1 1 43 ARG QD . 136 . HD* 1 1
953 1 1 1 1 43 ARG QG . 136 . HG* 1 1
953 1 2 1 1 44 VAL H . 137 . HN 1 1
954 1 1 1 1 43 ARG QG . 136 . HG* 1 1
954 1 2 1 1 45 VAL QG . 138 . HG* 1 1
955 1 1 1 1 43 ARG QG . 136 . HG* 1 1
955 1 2 1 1 54 VAL QG . 147 . HG* 1 1
956 1 1 1 1 43 ARG QG . 136 . HG* 1 1
956 1 2 1 1 56 ILE MD . 149 . HD1* 1 1
957 1 1 1 1 43 ARG QD . 136 . HD* 1 1
957 1 2 1 1 44 VAL H . 137 . HN 1 1
958 1 1 1 1 43 ARG QD . 136 . HD* 1 1
958 1 2 1 1 44 VAL HA . 137 . HA 1 1
959 1 1 1 1 43 ARG QD . 136 . HD* 1 1
959 1 2 1 1 44 VAL HB . 137 . HB 1 1
960 1 1 1 1 44 VAL HA . 137 . HA 1 1
960 1 2 1 1 45 VAL QG . 138 . HG* 1 1
961 1 1 1 1 44 VAL MG1 . 137 . HG1* 1 1
961 1 2 1 1 51 ARG QB . 144 . HB* 1 1
962 1 1 1 1 45 VAL H . 138 . HN 1 1
962 1 2 1 1 45 VAL QG . 138 . HG* 1 1
963 1 1 1 1 45 VAL H . 138 . HN 1 1
963 1 2 1 1 51 ARG QB . 144 . HB* 1 1
964 1 1 1 1 45 VAL QG . 138 . HG* 1 1
964 1 2 1 1 46 GLU H . 139 . HN 1 1
965 1 1 1 1 45 VAL QG . 138 . HG* 1 1
965 1 2 1 1 46 GLU HA . 139 . HA 1 1
966 1 1 1 1 45 VAL QG . 138 . HG* 1 1
966 1 2 1 1 52 VAL HB . 145 . HB 1 1
967 1 1 1 1 45 VAL QG . 138 . HG* 1 1
967 1 2 1 1 52 VAL QG . 145 . HG* 1 1
968 1 1 1 1 45 VAL QG . 138 . HG* 1 1
968 1 2 1 1 54 VAL H . 147 . HN 1 1
969 1 1 1 1 45 VAL QG . 138 . HG* 1 1
969 1 2 1 1 54 VAL QG . 147 . HG* 1 1
970 1 1 1 1 45 VAL QG . 138 . HG* 1 1
970 1 2 1 1 68 VAL MG1 . 161 . HG1* 1 1
971 1 1 1 1 45 VAL QG . 138 . HG* 1 1
971 1 2 1 1 81 LEU MD2 . 174 . HD2* 1 1
972 1 1 1 1 45 VAL QG . 138 . HG* 1 1
972 1 2 1 1 83 LEU MD1 . 176 . HD1* 1 1
973 1 1 1 1 45 VAL QG . 138 . HG* 1 1
973 1 2 1 1 83 LEU MD2 . 176 . HD2* 1 1
974 1 1 1 1 46 GLU HA . 139 . HA 1 1
974 1 2 1 1 47 VAL QG . 140 . HG* 1 1
975 1 1 1 1 46 GLU QB . 139 . HB* 1 1
975 1 2 1 1 51 ARG HA . 144 . HA 1 1
976 1 1 1 1 47 VAL H . 140 . HN 1 1
976 1 2 1 1 47 VAL QG . 140 . HG* 1 1
977 1 1 1 1 47 VAL H . 140 . HN 1 1
977 1 2 1 1 50 ARG QD . 143 . HD* 1 1
978 1 1 1 1 47 VAL QG . 140 . HG* 1 1
978 1 2 1 1 48 ALA H . 141 . HN 1 1
979 1 1 1 1 47 VAL QG . 140 . HG* 1 1
979 1 2 1 1 48 ALA HA . 141 . HA 1 1
980 1 1 1 1 47 VAL QG . 140 . HG* 1 1
980 1 2 1 1 48 ALA MB . 141 . HB* 1 1
981 1 1 1 1 47 VAL QG . 140 . HG* 1 1
981 1 2 1 1 49 GLY H . 142 . HN 1 1
982 1 1 1 1 47 VAL QG . 140 . HG* 1 1
982 1 2 1 1 50 ARG H . 143 . HN 1 1
983 1 1 1 1 47 VAL QG . 140 . HG* 1 1
983 1 2 1 1 50 ARG QD . 143 . HD* 1 1
984 1 1 1 1 47 VAL QG . 140 . HG* 1 1
984 1 2 1 1 81 LEU MD1 . 174 . HD1* 1 1
985 1 1 1 1 47 VAL QG . 140 . HG* 1 1
985 1 2 1 1 81 LEU MD2 . 174 . HD2* 1 1
986 1 1 1 1 49 GLY QA . 142 . HA* 1 1
986 1 2 1 1 50 ARG HB3 . 143 . HB1 1 1
987 1 1 1 1 50 ARG H . 143 . HN 1 1
987 1 2 1 1 50 ARG QG . 143 . HG* 1 1
988 1 1 1 1 50 ARG HA . 143 . HA 1 1
988 1 2 1 1 50 ARG QG . 143 . HG* 1 1
989 1 1 1 1 50 ARG HA . 143 . HA 1 1
989 1 2 1 1 50 ARG QD . 143 . HD* 1 1
990 1 1 1 1 50 ARG HB2 . 143 . HB2 1 1
990 1 2 1 1 50 ARG QD . 143 . HD* 1 1
991 1 1 1 1 50 ARG QG . 143 . HG* 1 1
991 1 2 1 1 51 ARG H . 144 . HN 1 1
992 1 1 1 1 50 ARG QD . 143 . HD* 1 1
992 1 2 1 1 52 VAL QG . 145 . HG* 1 1
993 1 1 1 1 50 ARG QD . 143 . HD* 1 1
993 1 2 1 1 71 MET ME . 164 . HE* 1 1
994 1 1 1 1 51 ARG H . 144 . HN 1 1
994 1 2 1 1 51 ARG QB . 144 . HB* 1 1
995 1 1 1 1 51 ARG HA . 144 . HA 1 1
995 1 2 1 1 52 VAL QG . 145 . HG* 1 1
996 1 1 1 1 51 ARG QB . 144 . HB* 1 1
996 1 2 1 1 51 ARG QD . 144 . HD* 1 1
997 1 1 1 1 52 VAL H . 145 . HN 1 1
997 1 2 1 1 52 VAL QG . 145 . HG* 1 1
998 1 1 1 1 52 VAL HA . 145 . HA 1 1
998 1 2 1 1 52 VAL QG . 145 . HG* 1 1
999 1 1 1 1 52 VAL QG . 145 . HG* 1 1
999 1 2 1 1 53 SER H . 146 . HN 1 1
1000 1 1 1 1 52 VAL QG . 145 . HG* 1 1
1000 1 2 1 1 53 SER HA . 146 . HA 1 1
1001 1 1 1 1 52 VAL QG . 145 . HG* 1 1
1001 1 2 1 1 68 VAL MG1 . 161 . HG1* 1 1
1002 1 1 1 1 52 VAL QG . 145 . HG* 1 1
1002 1 2 1 1 68 VAL MG2 . 161 . HG2* 1 1
1003 1 1 1 1 52 VAL QG . 145 . HG* 1 1
1003 1 2 1 1 71 MET QG . 164 . HG* 1 1
1004 1 1 1 1 52 VAL QG . 145 . HG* 1 1
1004 1 2 1 1 71 MET ME . 164 . HE* 1 1
1005 1 1 1 1 52 VAL QG . 145 . HG* 1 1
1005 1 2 1 1 81 LEU MD2 . 174 . HD2* 1 1
1006 1 1 1 1 52 VAL QG . 145 . HG* 1 1
1006 1 2 1 1 83 LEU HG . 176 . HG 1 1
1007 1 1 1 1 52 VAL QG . 145 . HG* 1 1
1007 1 2 1 1 83 LEU MD1 . 176 . HD1* 1 1
1008 1 1 1 1 52 VAL QG . 145 . HG* 1 1
1008 1 2 1 1 83 LEU MD2 . 176 . HD2* 1 1
1009 1 1 1 1 53 SER QB . 146 . HB* 1 1
1009 1 2 1 1 54 VAL H . 147 . HN 1 1
1010 1 1 1 1 54 VAL H . 147 . HN 1 1
1010 1 2 1 1 54 VAL QG . 147 . HG* 1 1
1011 1 1 1 1 54 VAL QG . 147 . HG* 1 1
1011 1 2 1 1 55 ARG H . 148 . HN 1 1
1012 1 1 1 1 54 VAL QG . 147 . HG* 1 1
1012 1 2 1 1 56 ILE H . 149 . HN 1 1
1013 1 1 1 1 54 VAL QG . 147 . HG* 1 1
1013 1 2 1 1 56 ILE HG12 . 149 . HG12 1 1
1014 1 1 1 1 54 VAL QG . 147 . HG* 1 1
1014 1 2 1 1 56 ILE MD . 149 . HD1* 1 1
1015 1 1 1 1 54 VAL QG . 147 . HG* 1 1
1015 1 2 1 1 66 ILE MG . 159 . HG2* 1 1
1016 1 1 1 1 54 VAL QG . 147 . HG* 1 1
1016 1 2 1 1 66 ILE QG . 159 . HG1* 1 1
1017 1 1 1 1 54 VAL QG . 147 . HG* 1 1
1017 1 2 1 1 66 ILE MD . 159 . HD1* 1 1
1018 1 1 1 1 54 VAL QG . 147 . HG* 1 1
1018 1 2 1 1 83 LEU HB3 . 176 . HB1 1 1
1019 1 1 1 1 54 VAL QG . 147 . HG* 1 1
1019 1 2 1 1 83 LEU HG . 176 . HG 1 1
1020 1 1 1 1 54 VAL QG . 147 . HG* 1 1
1020 1 2 1 1 83 LEU MD1 . 176 . HD1* 1 1
1021 1 1 1 1 54 VAL QG . 147 . HG* 1 1
1021 1 2 1 1 83 LEU MD2 . 176 . HD2* 1 1
1022 1 1 1 1 55 ARG H . 148 . HN 1 1
1022 1 2 1 1 55 ARG QB . 148 . HB* 1 1
1023 1 1 1 1 55 ARG H . 148 . HN 1 1
1023 1 2 1 1 55 ARG QG . 148 . HG* 1 1
1024 1 1 1 1 55 ARG H . 148 . HN 1 1
1024 1 2 1 1 55 ARG QD . 148 . HD* 1 1
1025 1 1 1 1 55 ARG HA . 148 . HA 1 1
1025 1 2 1 1 55 ARG QG . 148 . HG* 1 1
1026 1 1 1 1 55 ARG QB . 148 . HB* 1 1
1026 1 2 1 1 55 ARG QD . 148 . HD* 1 1
1027 1 1 1 1 55 ARG QB . 148 . HB* 1 1
1027 1 2 1 1 56 ILE H . 149 . HN 1 1
1028 1 1 1 1 55 ARG QG . 148 . HG* 1 1
1028 1 2 1 1 56 ILE H . 149 . HN 1 1
1029 1 1 1 1 55 ARG QD . 148 . HD* 1 1
1029 1 2 1 1 56 ILE H . 149 . HN 1 1
1030 1 1 1 1 58 PRO QB . 151 . HB* 1 1
1030 1 2 1 1 60 VAL H . 153 . HN 1 1
1031 1 1 1 1 61 ARG H . 154 . HN 1 1
1031 1 2 1 1 61 ARG QD . 154 . HD* 1 1
1032 1 1 1 1 61 ARG HA . 154 . HA 1 1
1032 1 2 1 1 61 ARG QD . 154 . HD* 1 1
1033 1 1 1 1 61 ARG QD . 154 . HD* 1 1
1033 1 2 1 1 62 GLU H . 155 . HN 1 1
1034 1 1 1 1 62 GLU H . 155 . HN 1 1
1034 1 2 1 1 62 GLU QB . 155 . HB* 1 1
1035 1 1 1 1 62 GLU H . 155 . HN 1 1
1035 1 2 1 1 62 GLU QG . 155 . HG* 1 1
1036 1 1 1 1 62 GLU QB . 155 . HB* 1 1
1036 1 2 1 1 64 SER H . 157 . HN 1 1
1037 1 1 1 1 62 GLU QB . 155 . HB* 1 1
1037 1 2 1 1 87 LEU H . 180 . HN 1 1
1038 1 1 1 1 62 GLU QB . 155 . HB* 1 1
1038 1 2 1 1 87 LEU MD1 . 180 . HD1* 1 1
1039 1 1 1 1 62 GLU QG . 155 . HG* 1 1
1039 1 2 1 1 63 GLY H . 156 . HN 1 1
1040 1 1 1 1 62 GLU QG . 155 . HG* 1 1
1040 1 2 1 1 87 LEU H . 180 . HN 1 1
1041 1 1 1 1 63 GLY H . 156 . HN 1 1
1041 1 2 1 1 84 VAL QG . 177 . HG* 1 1
1042 1 1 1 1 63 GLY H . 156 . HN 1 1
1042 1 2 1 1 86 ARG QD . 179 . HD* 1 1
1043 1 1 1 1 63 GLY HA2 . 156 . HA2 1 1
1043 1 2 1 1 84 VAL QG . 177 . HG* 1 1
1044 1 1 1 1 63 GLY HA3 . 156 . HA1 1 1
1044 1 2 1 1 84 VAL QG . 177 . HG* 1 1
1045 1 1 1 1 64 SER HA . 157 . HA 1 1
1045 1 2 1 1 65 VAL QG . 158 . HG* 1 1
1046 1 1 1 1 65 VAL H . 158 . HN 1 1
1046 1 2 1 1 65 VAL QG . 158 . HG* 1 1
1047 1 1 1 1 65 VAL HA . 158 . HA 1 1
1047 1 2 1 1 84 VAL QG . 177 . HG* 1 1
1048 1 1 1 1 65 VAL QG . 158 . HG* 1 1
1048 1 2 1 1 66 ILE H . 159 . HN 1 1
1049 1 1 1 1 65 VAL QG . 158 . HG* 1 1
1049 1 2 1 1 67 ARG HA . 160 . HA 1 1
1050 1 1 1 1 65 VAL QG . 158 . HG* 1 1
1050 1 2 1 1 67 ARG QD . 160 . HD* 1 1
1051 1 1 1 1 65 VAL QG . 158 . HG* 1 1
1051 1 2 1 1 82 LEU MD1 . 175 . HD1* 1 1
1052 1 1 1 1 65 VAL QG . 158 . HG* 1 1
1052 1 2 1 1 82 LEU MD2 . 175 . HD2* 1 1
1053 1 1 1 1 65 VAL QG . 158 . HG* 1 1
1053 1 2 1 1 84 VAL QG . 177 . HG* 1 1
1054 1 1 1 1 66 ILE H . 159 . HN 1 1
1054 1 2 1 1 66 ILE QG . 159 . HG1* 1 1
1055 1 1 1 1 66 ILE HA . 159 . HA 1 1
1055 1 2 1 1 66 ILE QG . 159 . HG1* 1 1
1056 1 1 1 1 66 ILE QG . 159 . HG1* 1 1
1056 1 2 1 1 66 ILE MG . 159 . HG2* 1 1
1057 1 1 1 1 66 ILE QG . 159 . HG1* 1 1
1057 1 2 1 1 67 ARG H . 160 . HN 1 1
1058 1 1 1 1 67 ARG H . 160 . HN 1 1
1058 1 2 1 1 67 ARG QB . 160 . HB* 1 1
1059 1 1 1 1 67 ARG H . 160 . HN 1 1
1059 1 2 1 1 67 ARG QG . 160 . HG* 1 1
1060 1 1 1 1 67 ARG H . 160 . HN 1 1
1060 1 2 1 1 67 ARG QD . 160 . HD* 1 1
1061 1 1 1 1 67 ARG HA . 160 . HA 1 1
1061 1 2 1 1 67 ARG QG . 160 . HG* 1 1
1062 1 1 1 1 67 ARG QB . 160 . HB* 1 1
1062 1 2 1 1 68 VAL H . 161 . HN 1 1
1063 1 1 1 1 67 ARG QB . 160 . HB* 1 1
1063 1 2 1 1 82 LEU MD2 . 175 . HD2* 1 1
1064 1 1 1 1 67 ARG QG . 160 . HG* 1 1
1064 1 2 1 1 68 VAL H . 161 . HN 1 1
1065 1 1 1 1 68 VAL MG2 . 161 . HG2* 1 1
1065 1 2 1 1 71 MET QG . 164 . HG* 1 1
1066 1 1 1 1 69 PRO HB2 . 162 . HB2 1 1
1066 1 2 1 1 70 GLY QA . 163 . HA* 1 1
1067 1 1 1 1 70 GLY QA . 163 . HA* 1 1
1067 1 2 1 1 72 GLY H . 165 . HN 1 1
1068 1 1 1 1 71 MET H . 164 . HN 1 1
1068 1 2 1 1 71 MET QG . 164 . HG* 1 1
1069 1 1 1 1 71 MET H . 164 . HN 1 1
1069 1 2 1 1 72 GLY QA . 165 . HA* 1 1
1070 1 1 1 1 71 MET ME . 164 . HE* 1 1
1070 1 2 1 1 71 MET QG . 164 . HG* 1 1
1071 1 1 1 1 72 GLY QA . 165 . HA* 1 1
1071 1 2 1 1 80 ASP H . 173 . HN 1 1
1072 1 1 1 1 72 GLY QA . 165 . HA* 1 1
1072 1 2 1 1 82 LEU H . 175 . HN 1 1
1073 1 1 1 1 74 GLN H . 167 . HN 1 1
1073 1 2 1 1 74 GLN QG . 167 . HG* 1 1
1074 1 1 1 1 74 GLN HA . 167 . HA 1 1
1074 1 2 1 1 74 GLN QG . 167 . HG* 1 1
1075 1 1 1 1 74 GLN QG . 167 . HG* 1 1
1075 1 2 1 1 75 GLY H . 168 . HN 1 1
1076 1 1 1 1 78 PRO QB . 171 . HB* 1 1
1076 1 2 1 1 79 GLY H . 172 . HN 1 1
1077 1 1 1 1 78 PRO QG . 171 . HG* 1 1
1077 1 2 1 1 79 GLY H . 172 . HN 1 1
1078 1 1 1 1 80 ASP H . 173 . HN 1 1
1078 1 2 1 1 80 ASP QB . 173 . HB* 1 1
1079 1 1 1 1 80 ASP QB . 173 . HB* 1 1
1079 1 2 1 1 81 LEU H . 174 . HN 1 1
1080 1 1 1 1 80 ASP QB . 173 . HB* 1 1
1080 1 2 1 1 82 LEU H . 175 . HN 1 1
1081 1 1 1 1 84 VAL H . 177 . HN 1 1
1081 1 2 1 1 84 VAL QG . 177 . HG* 1 1
1082 1 1 1 1 84 VAL QG . 177 . HG* 1 1
1082 1 2 1 1 85 VAL H . 178 . HN 1 1
1083 1 1 1 1 84 VAL QG . 177 . HG* 1 1
1083 1 2 1 1 85 VAL HB . 178 . HB 1 1
1084 1 1 1 1 84 VAL QG . 177 . HG* 1 1
1084 1 2 1 1 86 ARG H . 179 . HN 1 1
1085 1 1 1 1 84 VAL QG . 177 . HG* 1 1
1085 1 2 1 1 86 ARG QD . 179 . HD* 1 1
1086 1 1 1 1 86 ARG H . 179 . HN 1 1
1086 1 2 1 1 86 ARG QD . 179 . HD* 1 1
1087 1 1 1 1 86 ARG QD . 179 . HD* 1 1
1087 1 2 1 1 87 LEU H . 180 . HN 1 1
1088 1 1 1 1 88 LEU H . 181 . HN 1 1
1088 1 2 1 1 89 PRO QD . 182 . HD* 1 1
1089 1 1 1 1 88 LEU HA . 181 . HA 1 1
1089 1 2 1 1 89 PRO QG . 182 . HG* 1 1
1090 1 1 1 1 88 LEU HB2 . 181 . HB2 1 1
1090 1 2 1 1 89 PRO QD . 182 . HD* 1 1
1091 1 1 1 1 88 LEU HB3 . 181 . HB1 1 1
1091 1 2 1 1 89 PRO QD . 182 . HD* 1 1
1092 1 1 1 1 89 PRO QB . 182 . HB* 1 1
1092 1 2 1 1 90 HIS H . 183 . HN 1 1
1093 1 1 1 1 89 PRO QG . 182 . HG* 1 1
1093 1 2 1 1 90 HIS H . 183 . HN 1 1
1094 1 1 1 1 89 PRO QD . 182 . HD* 1 1
1094 1 2 1 1 90 HIS H . 183 . HN 1 1
1095 1 1 1 1 90 HIS H . 183 . HN 1 1
1095 1 2 1 1 90 HIS QB . 183 . HB* 1 1
1096 1 1 1 1 3 THR H . 96 . HN 1 1
1096 1 2 1 1 33 THR HB . 126 . HB 1 1
1097 1 1 1 1 3 THR MG . 96 . HG2* 1 1
1097 1 2 1 1 33 THR MG . 126 . HG2* 1 1
1098 1 1 1 1 3 THR MG . 96 . HG2* 1 1
1098 1 2 1 1 33 THR HB . 126 . HB 1 1
1099 1 1 1 1 3 THR MG . 96 . HG2* 1 1
1099 1 2 1 1 43 ARG QD . 136 . HD* 1 1
1100 1 1 1 1 4 ILE MG . 97 . HG2* 1 1
1100 1 2 1 1 30 LEU MD2 . 123 . HD2* 1 1
1101 1 1 1 1 4 ILE MG . 97 . HG2* 1 1
1101 1 2 1 1 43 ARG QD . 136 . HD* 1 1
1102 1 1 1 1 4 ILE H . 97 . HN 1 1
1102 1 2 1 1 45 VAL MG1 . 138 . HG1* 1 1
1103 1 1 1 1 4 ILE MG . 97 . HG2* 1 1
1103 1 2 1 1 45 VAL MG1 . 138 . HG1* 1 1
1104 1 1 1 1 4 ILE MD . 97 . HD1* 1 1
1104 1 2 1 1 31 PRO QG . 124 . HG* 1 1
1105 1 1 1 1 4 ILE MD . 97 . HD1* 1 1
1105 1 2 1 1 45 VAL MG1 . 138 . HG1* 1 1
1106 1 1 1 1 5 ALA MB . 98 . HB* 1 1
1106 1 2 1 1 45 VAL MG2 . 138 . HG2* 1 1
1107 1 1 1 1 5 ALA MB . 98 . HB* 1 1
1107 1 2 1 1 46 GLU HG2 . 139 . HG2 1 1
1108 1 1 1 1 5 ALA MB . 98 . HB* 1 1
1108 1 2 1 1 46 GLU QB . 139 . HB* 1 1
1109 1 1 1 1 6 LEU H . 99 . HN 1 1
1109 1 2 1 1 47 VAL QG . 140 . HG* 1 1
1110 1 1 1 1 6 LEU QB . 99 . HB* 1 1
1110 1 2 1 1 28 ALA HA . 121 . HA 1 1
1111 1 1 1 1 6 LEU QB . 99 . HB* 1 1
1111 1 2 1 1 29 GLU H . 122 . HN 1 1
1112 1 1 1 1 6 LEU QB . 99 . HB* 1 1
1112 1 2 1 1 45 VAL MG2 . 138 . HG2* 1 1
1113 1 1 1 1 6 LEU QB . 99 . HB* 1 1
1113 1 2 1 1 47 VAL HB . 140 . HB 1 1
1114 1 1 1 1 6 LEU QD . 99 . HD* 1 1
1114 1 2 1 1 7 ALA H . 100 . HN 1 1
1115 1 1 1 1 6 LEU QD . 99 . HD* 1 1
1115 1 2 1 1 28 ALA MB . 121 . HB* 1 1
1116 1 1 1 1 6 LEU QD . 99 . HD* 1 1
1116 1 2 1 1 29 GLU H . 122 . HN 1 1
1117 1 1 1 1 6 LEU QD . 99 . HD* 1 1
1117 1 2 1 1 30 LEU HA . 123 . HA 1 1
1118 1 1 1 1 6 LEU QD . 99 . HD* 1 1
1118 1 2 1 1 30 LEU HG . 123 . HG 1 1
1119 1 1 1 1 6 LEU QD . 99 . HD* 1 1
1119 1 2 1 1 30 LEU QD . 123 . HD* 1 1
1120 1 1 1 1 6 LEU QD . 99 . HD* 1 1
1120 1 2 1 1 31 PRO QG . 124 . HG* 1 1
1121 1 1 1 1 6 LEU QD . 99 . HD* 1 1
1121 1 2 1 1 31 PRO HD2 . 124 . HD2 1 1
1122 1 1 1 1 6 LEU QD . 99 . HD* 1 1
1122 1 2 1 1 31 PRO HD3 . 124 . HD1 1 1
1123 1 1 1 1 6 LEU QD . 99 . HD* 1 1
1123 1 2 1 1 45 VAL HB . 138 . HB 1 1
1124 1 1 1 1 6 LEU QD . 99 . HD* 1 1
1124 1 2 1 1 45 VAL MG1 . 138 . HG1* 1 1
1125 1 1 1 1 6 LEU QD . 99 . HD* 1 1
1125 1 2 1 1 45 VAL MG2 . 138 . HG2* 1 1
1126 1 1 1 1 6 LEU QD . 99 . HD* 1 1
1126 1 2 1 1 52 VAL QG . 145 . HG* 1 1
1127 1 1 1 1 6 LEU QD . 99 . HD* 1 1
1127 1 2 1 1 54 VAL QG . 147 . HG* 1 1
1128 1 1 1 1 6 LEU QD . 99 . HD* 1 1
1128 1 2 1 1 81 LEU QD . 174 . HD* 1 1
1129 1 1 1 1 6 LEU QD . 99 . HD* 1 1
1129 1 2 1 1 83 LEU HG . 176 . HG 1 1
1130 1 1 1 1 6 LEU QD . 99 . HD* 1 1
1130 1 2 1 1 83 LEU MD1 . 176 . HD1* 1 1
1131 1 1 1 1 6 LEU QD . 99 . HD* 1 1
1131 1 2 1 1 83 LEU MD2 . 176 . HD2* 1 1
1132 1 1 1 1 7 ALA MB . 100 . HB* 1 1
1132 1 2 1 1 26 LEU MD2 . 119 . HD2* 1 1
1133 1 1 1 1 7 ALA MB . 100 . HB* 1 1
1133 1 2 1 1 47 VAL QG . 140 . HG* 1 1
1134 1 1 1 1 8 LEU H . 101 . HN 1 1
1134 1 2 1 1 47 VAL MG1 . 140 . HG1* 1 1
1135 1 1 1 1 8 LEU MD1 . 101 . HD1* 1 1
1135 1 2 1 1 47 VAL MG1 . 140 . HG1* 1 1
1136 1 1 1 1 8 LEU MD1 . 101 . HD1* 1 1
1136 1 2 1 1 48 ALA HA . 141 . HA 1 1
1137 1 1 1 1 8 LEU MD1 . 101 . HD1* 1 1
1137 1 2 1 1 26 LEU MD1 . 119 . HD1* 1 1
1138 1 1 1 1 8 LEU MD1 . 101 . HD1* 1 1
1138 1 2 1 1 26 LEU MD2 . 119 . HD2* 1 1
1139 1 1 1 1 8 LEU MD2 . 101 . HD2* 1 1
1139 1 2 1 1 26 LEU QB . 119 . HB* 1 1
1140 1 1 1 1 8 LEU MD1 . 101 . HD1* 1 1
1140 1 2 1 1 81 LEU MD1 . 174 . HD1* 1 1
1141 1 1 1 1 8 LEU MD1 . 101 . HD1* 1 1
1141 1 2 1 1 83 LEU MD2 . 176 . HD2* 1 1
1142 1 1 1 1 9 LEU MD1 . 102 . HD1* 1 1
1142 1 2 1 1 28 ALA MB . 121 . HB* 1 1
1143 1 1 1 1 9 LEU MD1 . 102 . HD1* 1 1
1143 1 2 1 1 29 GLU HB2 . 122 . HB2 1 1
1144 1 1 1 1 9 LEU MD1 . 102 . HD1* 1 1
1144 1 2 1 1 29 GLU HG3 . 122 . HG1 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.88 1.8 5.96 1 1
2 1 . . . . . 4.04 1.8 6.28 1 1
3 1 . . . . . 4.3 1.8 6.8 1 1
4 1 . . . . . 4.3 1.8 6.8 1 1
5 1 . . . . . 3.06 1.8 4.32 1 1
6 1 . . . . . 2.99 1.8 4.18 1 1
7 1 . . . . . 3.16 1.8 4.52 1 1
8 1 . . . . . 3.19 1.8 4.58 1 1
9 1 . . . . . 3.33 1.8 4.86 1 1
10 1 . . . . . 3.29 1.8 4.78 1 1
11 1 . . . . . 2.81 1.8 3.82 1 1
12 1 . . . . . 3.69 1.8 5.58 1 1
13 1 . . . . . 3.47 1.8 5.14 1 1
14 1 . . . . . 2.89 1.8 3.98 1 1
15 1 . . . . . 3.34 1.8 4.88 1 1
16 1 . . . . . 3.33 1.8 4.86 1 1
17 1 . . . . . 3.96 1.8 6.12 1 1
18 1 . . . . . 3.1 1.8 4.4 1 1
19 1 . . . . . 3.06 1.8 4.32 1 1
20 1 . . . . . 2.84 1.8 3.88 1 1
21 1 . . . . . 3.12 1.8 4.44 1 1
22 1 . . . . . 3.02 1.8 4.24 1 1
23 1 . . . . . 3.39 1.8 4.98 1 1
24 1 . . . . . 3.03 1.8 4.26 1 1
25 1 . . . . . 3.03 1.8 4.26 1 1
26 1 . . . . . 3.11 1.8 4.42 1 1
27 1 . . . . . 4.3 1.8 6.8 1 1
28 1 . . . . . 3.36 1.8 4.92 1 1
29 1 . . . . . 3.05 1.8 4.3 1 1
30 1 . . . . . 3.61 1.8 5.42 1 1
31 1 . . . . . 3.61 1.8 5.42 1 1
32 1 . . . . . 2.99 1.8 4.18 1 1
33 1 . . . . . 3.3 1.8 4.8 1 1
34 1 . . . . . 2.22 1.8 2.64 1 1
35 1 . . . . . 3.2 1.8 4.6 1 1
36 1 . . . . . 3.9 1.8 6.0 1 1
37 1 . . . . . 2.9 1.8 4.0 1 1
38 1 . . . . . 3.03 1.8 4.26 1 1
39 1 . . . . . 2.95 1.8 4.1 1 1
40 1 . . . . . 2.98 1.8 4.16 1 1
41 1 . . . . . 2.73 1.8 3.66 1 1
42 1 . . . . . 3.85 1.8 5.9 1 1
43 1 . . . . . 2.93 1.8 4.06 1 1
44 1 . . . . . 2.99 1.8 4.18 1 1
45 1 . . . . . 3.14 1.8 4.48 1 1
46 1 . . . . . 3.26 1.8 4.72 1 1
47 1 . . . . . 2.85 1.8 3.9 1 1
48 1 . . . . . 3.21 1.8 4.62 1 1
49 1 . . . . . 2.99 1.8 4.18 1 1
50 1 . . . . . 3.22 1.8 4.64 1 1
51 1 . . . . . 3.24 1.8 4.68 1 1
52 1 . . . . . 3.77 1.8 5.74 1 1
53 1 . . . . . 3.93 1.8 6.05 1 1
54 1 . . . . . 2.55 1.8 3.3 1 1
55 1 . . . . . 3.07 1.8 4.34 1 1
56 1 . . . . . 3.31 1.8 4.82 1 1
57 1 . . . . . 3.42 1.8 5.04 1 1
58 1 . . . . . 2.47 1.8 3.14 1 1
59 1 . . . . . 3.11 1.8 4.42 1 1
60 1 . . . . . 3.1 1.8 4.4 1 1
61 1 . . . . . 3.23 1.8 4.66 1 1
62 1 . . . . . 3.34 1.8 4.88 1 1
63 1 . . . . . 2.87 1.8 3.94 1 1
64 1 . . . . . 3.77 1.8 5.74 1 1
65 1 . . . . . 2.22 1.8 2.64 1 1
66 1 . . . . . 3.23 1.8 4.66 1 1
67 1 . . . . . 3.02 1.8 4.24 1 1
68 1 . . . . . 3.17 1.8 4.54 1 1
69 1 . . . . . 3.47 1.8 5.14 1 1
70 1 . . . . . 3.62 1.8 5.44 1 1
71 1 . . . . . 3.8 1.8 5.8 1 1
72 1 . . . . . 3.91 1.8 6.02 1 1
73 1 . . . . . 3.64 1.8 5.48 1 1
74 1 . . . . . 3.58 1.8 5.36 1 1
75 1 . . . . . 3.59 1.8 5.38 1 1
76 1 . . . . . 3.61 1.8 5.42 1 1
77 1 . . . . . 3.73 1.8 5.66 1 1
78 1 . . . . . 3.97 1.8 6.14 1 1
79 1 . . . . . 3.63 1.8 5.46 1 1
80 1 . . . . . 3.6 1.8 5.4 1 1
81 1 . . . . . 3.57 1.8 5.34 1 1
82 1 . . . . . 3.63 1.8 5.46 1 1
83 1 . . . . . 3.76 1.8 5.72 1 1
84 1 . . . . . 3.21 1.8 4.62 1 1
85 1 . . . . . 2.93 1.8 4.06 1 1
86 1 . . . . . 2.93 1.8 4.06 1 1
87 1 . . . . . 3.35 1.8 4.9 1 1
88 1 . . . . . 3.62 1.8 5.44 1 1
89 1 . . . . . 3.22 1.8 4.64 1 1
90 1 . . . . . 3.35 1.8 4.9 1 1
91 1 . . . . . 3.49 1.8 5.18 1 1
92 1 . . . . . 3.44 1.8 5.08 1 1
93 1 . . . . . 2.77 1.8 3.74 1 1
94 1 . . . . . 3.0 1.8 4.2 1 1
95 1 . . . . . 3.2 1.8 4.6 1 1
96 1 . . . . . 2.81 1.8 3.82 1 1
97 1 . . . . . 3.17 1.8 4.54 1 1
98 1 . . . . . 3.76 1.8 5.72 1 1
99 1 . . . . . 4.09 1.8 6.38 1 1
100 1 . . . . . 3.39 1.8 4.98 1 1
101 1 . . . . . 3.34 1.8 4.88 1 1
102 1 . . . . . 2.97 1.8 4.14 1 1
103 1 . . . . . 2.74 1.8 3.68 1 1
104 1 . . . . . 3.19 1.8 4.58 1 1
105 1 . . . . . 3.3 1.8 4.8 1 1
106 1 . . . . . 2.65 1.8 3.5 1 1
107 1 . . . . . 3.14 1.8 4.48 1 1
108 1 . . . . . 2.8 1.8 3.8 1 1
109 1 . . . . . 2.8 1.8 3.8 1 1
110 1 . . . . . 2.78 1.8 3.76 1 1
111 1 . . . . . 2.84 1.8 3.88 1 1
112 1 . . . . . 2.84 1.8 3.88 1 1
113 1 . . . . . 3.23 1.8 4.66 1 1
114 1 . . . . . 3.13 1.8 4.46 1 1
115 1 . . . . . 3.39 1.8 4.98 1 1
116 1 . . . . . 3.14 1.8 4.48 1 1
117 1 . . . . . 2.79 1.8 3.78 1 1
118 1 . . . . . 3.62 1.8 5.44 1 1
119 1 . . . . . 2.87 1.8 3.94 1 1
120 1 . . . . . 2.74 1.8 3.68 1 1
121 1 . . . . . 3.54 1.8 5.28 1 1
122 1 . . . . . 3.6 1.8 5.4 1 1
123 1 . . . . . 3.2 1.8 4.6 1 1
124 1 . . . . . 3.07 1.8 4.34 1 1
125 1 . . . . . 2.63 1.8 3.46 1 1
126 1 . . . . . 3.13 1.8 4.46 1 1
127 1 . . . . . 2.9 1.8 4.0 1 1
128 1 . . . . . 2.89 1.8 3.98 1 1
129 1 . . . . . 3.41 1.8 5.02 1 1
130 1 . . . . . 3.21 1.8 4.62 1 1
131 1 . . . . . 2.71 1.8 3.62 1 1
132 1 . . . . . 3.56 1.8 5.32 1 1
133 1 . . . . . 2.79 1.8 3.78 1 1
134 1 . . . . . 2.65 1.8 3.5 1 1
135 1 . . . . . 3.26 1.8 4.73 1 1
136 1 . . . . . 3.28 1.8 4.76 1 1
137 1 . . . . . 3.22 1.8 4.64 1 1
138 1 . . . . . 3.25 1.8 4.7 1 1
139 1 . . . . . 2.79 1.8 3.78 1 1
140 1 . . . . . 3.64 1.8 5.48 1 1
141 1 . . . . . 3.05 1.8 4.3 1 1
142 1 . . . . . 3.68 1.8 5.56 1 1
143 1 . . . . . 3.05 1.8 4.29 1 1
144 1 . . . . . 2.67 1.8 3.54 1 1
145 1 . . . . . 3.37 1.8 4.94 1 1
146 1 . . . . . 3.26 1.8 4.73 1 1
147 1 . . . . . 3.05 1.8 4.29 1 1
148 1 . . . . . 3.08 1.8 4.36 1 1
149 1 . . . . . 2.98 1.8 4.16 1 1
150 1 . . . . . 2.89 1.8 3.98 1 1
151 1 . . . . . 2.69 1.8 3.58 1 1
152 1 . . . . . 3.08 1.8 4.36 1 1
153 1 . . . . . 2.73 1.8 3.66 1 1
154 1 . . . . . 3.24 1.8 4.68 1 1
155 1 . . . . . 3.05 1.8 4.3 1 1
156 1 . . . . . 3.3 1.8 4.8 1 1
157 1 . . . . . 2.7 1.8 3.6 1 1
158 1 . . . . . 2.84 1.8 3.88 1 1
159 1 . . . . . 3.56 1.8 5.32 1 1
160 1 . . . . . 3.58 1.8 5.36 1 1
161 1 . . . . . 2.78 1.8 3.76 1 1
162 1 . . . . . 3.28 1.8 4.76 1 1
163 1 . . . . . 2.73 1.8 3.66 1 1
164 1 . . . . . 2.8 1.8 3.8 1 1
165 1 . . . . . 3.24 1.8 4.68 1 1
166 1 . . . . . 2.65 1.8 3.5 1 1
167 1 . . . . . 2.82 1.8 3.85 1 1
168 1 . . . . . 3.69 1.8 5.58 1 1
169 1 . . . . . 2.8 1.8 3.8 1 1
170 1 . . . . . 2.84 1.8 3.88 1 1
171 1 . . . . . 3.04 1.8 4.28 1 1
172 1 . . . . . 3.3 1.8 4.8 1 1
173 1 . . . . . 3.23 1.8 4.66 1 1
174 1 . . . . . 3.67 1.8 5.54 1 1
175 1 . . . . . 2.63 1.8 3.46 1 1
176 1 . . . . . 3.91 1.8 6.02 1 1
177 1 . . . . . 3.43 1.8 5.06 1 1
178 1 . . . . . 2.92 1.8 4.04 1 1
179 1 . . . . . 2.81 1.8 3.82 1 1
180 1 . . . . . 2.45 1.8 3.1 1 1
181 1 . . . . . 2.74 1.8 3.68 1 1
182 1 . . . . . 3.65 1.8 5.5 1 1
183 1 . . . . . 2.53 1.8 3.26 1 1
184 1 . . . . . 3.12 1.8 4.44 1 1
185 1 . . . . . 3.43 1.8 5.06 1 1
186 1 . . . . . 3.48 1.8 5.16 1 1
187 1 . . . . . 3.3 1.8 4.8 1 1
188 1 . . . . . 3.69 1.8 5.58 1 1
189 1 . . . . . 2.85 1.8 3.9 1 1
190 1 . . . . . 2.7 1.8 3.6 1 1
191 1 . . . . . 2.89 1.8 3.98 1 1
192 1 . . . . . 2.92 1.8 4.04 1 1
193 1 . . . . . 3.21 1.8 4.62 1 1
194 1 . . . . . 3.19 1.8 4.58 1 1
195 1 . . . . . 3.85 1.8 5.9 1 1
196 1 . . . . . 3.09 1.8 4.38 1 1
197 1 . . . . . 3.54 1.8 5.28 1 1
198 1 . . . . . 3.49 1.8 5.18 1 1
199 1 . . . . . 2.72 1.8 3.64 1 1
200 1 . . . . . 2.79 1.8 3.78 1 1
201 1 . . . . . 3.38 1.8 4.95 1 1
202 1 . . . . . 3.07 1.8 4.34 1 1
203 1 . . . . . 2.86 1.8 3.92 1 1
204 1 . . . . . 3.36 1.8 4.92 1 1
205 1 . . . . . 3.25 1.8 4.7 1 1
206 1 . . . . . 2.86 1.8 3.92 1 1
207 1 . . . . . 3.14 1.8 4.48 1 1
208 1 . . . . . 3.27 1.8 4.74 1 1
209 1 . . . . . 2.87 1.8 3.94 1 1
210 1 . . . . . 3.38 1.8 4.96 1 1
211 1 . . . . . 2.89 1.8 3.98 1 1
212 1 . . . . . 3.41 1.8 5.02 1 1
213 1 . . . . . 3.4 1.8 5.0 1 1
214 1 . . . . . 3.88 1.8 5.96 1 1
215 1 . . . . . 2.83 1.8 3.86 1 1
216 1 . . . . . 3.23 1.8 4.66 1 1
217 1 . . . . . 3.27 1.8 4.74 1 1
218 1 . . . . . 2.71 1.8 3.62 1 1
219 1 . . . . . 2.82 1.8 3.85 1 1
220 1 . . . . . 2.69 1.8 3.58 1 1
221 1 . . . . . 3.77 1.8 5.74 1 1
222 1 . . . . . 3.41 1.8 5.02 1 1
223 1 . . . . . 2.93 1.8 4.06 1 1
224 1 . . . . . 2.58 1.8 3.36 1 1
225 1 . . . . . 3.46 1.8 5.12 1 1
226 1 . . . . . 2.74 1.8 3.68 1 1
227 1 . . . . . 3.2 1.8 4.6 1 1
228 1 . . . . . 3.84 1.8 5.88 1 1
229 1 . . . . . 2.99 1.8 4.18 1 1
230 1 . . . . . 3.01 1.8 4.22 1 1
231 1 . . . . . 2.89 1.8 3.98 1 1
232 1 . . . . . 3.33 1.8 4.86 1 1
233 1 . . . . . 3.42 1.8 5.04 1 1
234 1 . . . . . 2.71 1.8 3.62 1 1
235 1 . . . . . 3.14 1.8 4.48 1 1
236 1 . . . . . 3.24 1.8 4.68 1 1
237 1 . . . . . 2.37 1.8 2.94 1 1
238 1 . . . . . 3.16 1.8 4.52 1 1
239 1 . . . . . 2.69 1.8 3.58 1 1
240 1 . . . . . 2.88 1.8 3.96 1 1
241 1 . . . . . 2.79 1.8 3.78 1 1
242 1 . . . . . 2.77 1.8 3.74 1 1
243 1 . . . . . 3.15 1.8 4.5 1 1
244 1 . . . . . 2.91 1.8 4.02 1 1
245 1 . . . . . 2.61 1.8 3.42 1 1
246 1 . . . . . 3.11 1.8 4.42 1 1
247 1 . . . . . 3.04 1.8 4.28 1 1
248 1 . . . . . 3.21 1.8 4.62 1 1
249 1 . . . . . 3.31 1.8 4.82 1 1
250 1 . . . . . 2.66 1.8 3.52 1 1
251 1 . . . . . 2.97 1.8 4.14 1 1
252 1 . . . . . 2.58 1.8 3.36 1 1
253 1 . . . . . 3.14 1.8 4.48 1 1
254 1 . . . . . 3.08 1.8 4.36 1 1
255 1 . . . . . 2.82 1.8 3.84 1 1
256 1 . . . . . 2.52 1.8 3.24 1 1
257 1 . . . . . 2.78 1.8 3.76 1 1
258 1 . . . . . 3.19 1.8 4.58 1 1
259 1 . . . . . 3.34 1.8 4.88 1 1
260 1 . . . . . 3.52 1.8 5.24 1 1
261 1 . . . . . 3.2 1.8 4.6 1 1
262 1 . . . . . 3.2 1.8 4.6 1 1
263 1 . . . . . 2.93 1.8 4.07 1 1
264 1 . . . . . 3.03 1.8 4.26 1 1
265 1 . . . . . 3.82 1.8 5.84 1 1
266 1 . . . . . 3.73 1.8 5.66 1 1
267 1 . . . . . 3.11 1.8 4.42 1 1
268 1 . . . . . 3.16 1.8 4.52 1 1
269 1 . . . . . 3.14 1.8 4.48 1 1
270 1 . . . . . 3.21 1.8 4.62 1 1
271 1 . . . . . 2.96 1.8 4.12 1 1
272 1 . . . . . 3.38 1.8 4.96 1 1
273 1 . . . . . 2.89 1.8 3.98 1 1
274 1 . . . . . 3.02 1.8 4.24 1 1
275 1 . . . . . 3.22 1.8 4.64 1 1
276 1 . . . . . 3.15 1.8 4.5 1 1
277 1 . . . . . 3.39 1.8 4.98 1 1
278 1 . . . . . 3.42 1.8 5.04 1 1
279 1 . . . . . 3.26 1.8 4.72 1 1
280 1 . . . . . 3.14 1.8 4.48 1 1
281 1 . . . . . 3.14 1.8 4.48 1 1
282 1 . . . . . 3.08 1.8 4.36 1 1
283 1 . . . . . 3.14 1.8 4.48 1 1
284 1 . . . . . 3.11 1.8 4.42 1 1
285 1 . . . . . 3.36 1.8 4.92 1 1
286 1 . . . . . 4.22 1.8 6.64 1 1
287 1 . . . . . 3.01 1.8 4.22 1 1
288 1 . . . . . 2.84 1.8 3.88 1 1
289 1 . . . . . 2.86 1.8 3.92 1 1
290 1 . . . . . 2.94 1.8 4.08 1 1
291 1 . . . . . 3.11 1.8 4.42 1 1
292 1 . . . . . 3.07 1.8 4.34 1 1
293 1 . . . . . 2.9 1.8 4.0 1 1
294 1 . . . . . 2.78 1.8 3.76 1 1
295 1 . . . . . 3.03 1.8 4.26 1 1
296 1 . . . . . 2.78 1.8 3.76 1 1
297 1 . . . . . 3.03 1.8 4.26 1 1
298 1 . . . . . 2.78 1.8 3.76 1 1
299 1 . . . . . 2.75 1.8 3.7 1 1
300 1 . . . . . 3.32 1.8 4.84 1 1
301 1 . . . . . 3.75 1.8 5.7 1 1
302 1 . . . . . 3.04 1.8 4.28 1 1
303 1 . . . . . 3.41 1.8 5.02 1 1
304 1 . . . . . 3.25 1.8 4.7 1 1
305 1 . . . . . 3.65 1.8 5.5 1 1
306 1 . . . . . 3.75 1.8 5.7 1 1
307 1 . . . . . 3.26 1.8 4.72 1 1
308 1 . . . . . 3.11 1.8 4.42 1 1
309 1 . . . . . 3.15 1.8 4.51 1 1
310 1 . . . . . 3.95 1.8 6.1 1 1
311 1 . . . . . 3.2 1.8 4.6 1 1
312 1 . . . . . 3.72 1.8 5.64 1 1
313 1 . . . . . 3.05 1.8 4.29 1 1
314 1 . . . . . 3.11 1.8 4.42 1 1
315 1 . . . . . 3.88 1.8 5.96 1 1
316 1 . . . . . 3.88 1.8 5.96 1 1
317 1 . . . . . 2.98 1.8 4.16 1 1
318 1 . . . . . 3.97 1.8 6.14 1 1
319 1 . . . . . 3.36 1.8 4.92 1 1
320 1 . . . . . 2.81 1.8 3.82 1 1
321 1 . . . . . 3.3 1.8 4.8 1 1
322 1 . . . . . 3.23 1.8 4.66 1 1
323 1 . . . . . 2.89 1.8 3.98 1 1
324 1 . . . . . 3.14 1.8 4.48 1 1
325 1 . . . . . 3.34 1.8 4.88 1 1
326 1 . . . . . 3.09 1.8 4.38 1 1
327 1 . . . . . 3.41 1.8 5.02 1 1
328 1 . . . . . 3.63 1.8 5.46 1 1
329 1 . . . . . 2.99 1.8 4.18 1 1
330 1 . . . . . 3.05 1.8 4.3 1 1
331 1 . . . . . 3.33 1.8 4.86 1 1
332 1 . . . . . 3.33 1.8 4.86 1 1
333 1 . . . . . 3.61 1.8 5.42 1 1
334 1 . . . . . 2.67 1.8 3.54 1 1
335 1 . . . . . 3.27 1.8 4.74 1 1
336 1 . . . . . 3.21 1.8 4.62 1 1
337 1 . . . . . 3.83 1.8 5.86 1 1
338 1 . . . . . 3.83 1.8 5.86 1 1
339 1 . . . . . 3.35 1.8 4.9 1 1
340 1 . . . . . 3.46 1.8 5.12 1 1
341 1 . . . . . 3.46 1.8 5.12 1 1
342 1 . . . . . 3.46 1.8 5.12 1 1
343 1 . . . . . 3.82 1.8 5.84 1 1
344 1 . . . . . 3.42 1.8 5.04 1 1
345 1 . . . . . 3.44 1.8 5.08 1 1
346 1 . . . . . 3.51 1.8 5.22 1 1
347 1 . . . . . 3.58 1.8 5.36 1 1
348 1 . . . . . 3.32 1.8 4.84 1 1
349 1 . . . . . 3.09 1.8 4.38 1 1
350 1 . . . . . 3.22 1.8 4.64 1 1
351 1 . . . . . 3.64 1.8 5.48 1 1
352 1 . . . . . 3.19 1.8 4.58 1 1
353 1 . . . . . 3.14 1.8 4.48 1 1
354 1 . . . . . 3.41 1.8 5.02 1 1
355 1 . . . . . 3.63 1.8 5.46 1 1
356 1 . . . . . 3.91 1.8 6.02 1 1
357 1 . . . . . 4.03 1.8 6.26 1 1
358 1 . . . . . 4.03 1.8 6.26 1 1
359 1 . . . . . 3.07 1.8 4.34 1 1
360 1 . . . . . 3.66 1.8 5.52 1 1
361 1 . . . . . 3.4 1.8 5.0 1 1
362 1 . . . . . 3.09 1.8 4.38 1 1
363 1 . . . . . 3.32 1.8 4.84 1 1
364 1 . . . . . 3.06 1.8 4.32 1 1
365 1 . . . . . 3.2 1.8 4.6 1 1
366 1 . . . . . 3.4 1.8 5.0 1 1
367 1 . . . . . 3.67 1.8 5.54 1 1
368 1 . . . . . 3.73 1.8 5.66 1 1
369 1 . . . . . 3.23 1.8 4.66 1 1
370 1 . . . . . 3.86 1.8 5.92 1 1
371 1 . . . . . 3.49 1.8 5.18 1 1
372 1 . . . . . 3.0 1.8 4.2 1 1
373 1 . . . . . 3.34 1.8 4.88 1 1
374 1 . . . . . 3.11 1.8 4.42 1 1
375 1 . . . . . 3.33 1.8 4.86 1 1
376 1 . . . . . 3.37 1.8 4.94 1 1
377 1 . . . . . 3.17 1.8 4.54 1 1
378 1 . . . . . 3.22 1.8 4.64 1 1
379 1 . . . . . 3.24 1.8 4.68 1 1
380 1 . . . . . 3.22 1.8 4.64 1 1
381 1 . . . . . 3.14 1.8 4.48 1 1
382 1 . . . . . 3.24 1.8 4.68 1 1
383 1 . . . . . 3.55 1.8 5.3 1 1
384 1 . . . . . 3.42 1.8 5.04 1 1
385 1 . . . . . 3.24 1.8 4.68 1 1
386 1 . . . . . 3.16 1.8 4.52 1 1
387 1 . . . . . 3.55 1.8 5.3 1 1
388 1 . . . . . 3.22 1.8 4.64 1 1
389 1 . . . . . 2.91 1.8 4.02 1 1
390 1 . . . . . 3.88 1.8 5.96 1 1
391 1 . . . . . 3.39 1.8 4.98 1 1
392 1 . . . . . 3.16 1.8 4.52 1 1
393 1 . . . . . 3.97 1.8 6.14 1 1
394 1 . . . . . 3.44 1.8 5.08 1 1
395 1 . . . . . 2.84 1.8 3.88 1 1
396 1 . . . . . 3.73 1.8 5.66 1 1
397 1 . . . . . 3.0 1.8 4.2 1 1
398 1 . . . . . 3.0 1.8 4.2 1 1
399 1 . . . . . 3.22 1.8 4.64 1 1
400 1 . . . . . 2.79 1.8 3.78 1 1
401 1 . . . . . 3.32 1.8 4.84 1 1
402 1 . . . . . 3.13 1.8 4.46 1 1
403 1 . . . . . 2.61 1.8 3.41 1 1
404 1 . . . . . 3.89 1.8 5.98 1 1
405 1 . . . . . 3.0 1.8 4.2 1 1
406 1 . . . . . 3.28 1.8 4.76 1 1
407 1 . . . . . 3.42 1.8 5.04 1 1
408 1 . . . . . 3.47 1.8 5.14 1 1
409 1 . . . . . 3.6 1.8 5.4 1 1
410 1 . . . . . 3.38 1.8 4.95 1 1
411 1 . . . . . 2.49 1.8 3.19 1 1
412 1 . . . . . 3.23 1.8 4.66 1 1
413 1 . . . . . 3.23 1.8 4.66 1 1
414 1 . . . . . 3.36 1.8 4.92 1 1
415 1 . . . . . 3.58 1.8 5.36 1 1
416 1 . . . . . 3.11 1.8 4.42 1 1
417 1 . . . . . 3.62 1.8 5.44 1 1
418 1 . . . . . 3.29 1.8 4.78 1 1
419 1 . . . . . 2.79 1.8 3.78 1 1
420 1 . . . . . 3.58 1.8 5.36 1 1
421 1 . . . . . 3.02 1.8 4.24 1 1
422 1 . . . . . 3.55 1.8 5.3 1 1
423 1 . . . . . 3.23 1.8 4.66 1 1
424 1 . . . . . 3.5 1.8 5.2 1 1
425 1 . . . . . 3.49 1.8 5.18 1 1
426 1 . . . . . 3.41 1.8 5.02 1 1
427 1 . . . . . 3.66 1.8 5.52 1 1
428 1 . . . . . 3.53 1.8 5.26 1 1
429 1 . . . . . 2.33 1.8 2.86 1 1
430 1 . . . . . 2.66 1.8 3.52 1 1
431 1 . . . . . 2.74 1.8 3.68 1 1
432 1 . . . . . 3.51 1.8 5.22 1 1
433 1 . . . . . 2.85 1.8 3.9 1 1
434 1 . . . . . 3.6 1.8 5.4 1 1
435 1 . . . . . 3.53 1.8 5.26 1 1
436 1 . . . . . 2.65 1.8 3.5 1 1
437 1 . . . . . 2.82 1.8 3.85 1 1
438 1 . . . . . 2.53 1.8 3.26 1 1
439 1 . . . . . 3.19 1.8 4.58 1 1
440 1 . . . . . 3.09 1.8 4.38 1 1
441 1 . . . . . 3.66 1.8 5.52 1 1
442 1 . . . . . 3.63 1.8 5.46 1 1
443 1 . . . . . 3.55 1.8 5.3 1 1
444 1 . . . . . 3.39 1.8 4.98 1 1
445 1 . . . . . 3.41 1.8 5.02 1 1
446 1 . . . . . 3.67 1.8 5.54 1 1
447 1 . . . . . 2.78 1.8 3.76 1 1
448 1 . . . . . 3.22 1.8 4.64 1 1
449 1 . . . . . 2.78 1.8 3.76 1 1
450 1 . . . . . 4.0 1.8 6.2 1 1
451 1 . . . . . 3.2 1.8 4.6 1 1
452 1 . . . . . 3.02 1.8 4.24 1 1
453 1 . . . . . 3.41 1.8 5.02 1 1
454 1 . . . . . 3.97 1.8 6.14 1 1
455 1 . . . . . 3.79 1.8 5.78 1 1
456 1 . . . . . 3.9 1.8 6.0 1 1
457 1 . . . . . 2.58 1.8 3.36 1 1
458 1 . . . . . 2.87 1.8 3.94 1 1
459 1 . . . . . 3.47 1.8 5.14 1 1
460 1 . . . . . 3.0 1.8 4.2 1 1
461 1 . . . . . 2.81 1.8 3.82 1 1
462 1 . . . . . 2.42 1.8 3.04 1 1
463 1 . . . . . 3.45 1.8 5.1 1 1
464 1 . . . . . 2.93 1.8 4.07 1 1
465 1 . . . . . 2.96 1.8 4.12 1 1
466 1 . . . . . 3.13 1.8 4.46 1 1
467 1 . . . . . 3.41 1.8 5.02 1 1
468 1 . . . . . 3.85 1.8 5.9 1 1
469 1 . . . . . 4.04 1.8 6.28 1 1
470 1 . . . . . 3.22 1.8 4.64 1 1
471 1 . . . . . 2.68 1.8 3.56 1 1
472 1 . . . . . 3.31 1.8 4.82 1 1
473 1 . . . . . 3.15 1.8 4.5 1 1
474 1 . . . . . 3.64 1.8 5.48 1 1
475 1 . . . . . 3.57 1.8 5.34 1 1
476 1 . . . . . 3.51 1.8 5.22 1 1
477 1 . . . . . 2.63 1.8 3.46 1 1
478 1 . . . . . 2.67 1.8 3.54 1 1
479 1 . . . . . 2.79 1.8 3.78 1 1
480 1 . . . . . 3.78 1.8 5.76 1 1
481 1 . . . . . 3.12 1.8 4.44 1 1
482 1 . . . . . 3.12 1.8 4.44 1 1
483 1 . . . . . 3.47 1.8 5.14 1 1
484 1 . . . . . 3.95 1.8 6.1 1 1
485 1 . . . . . 2.56 1.8 3.32 1 1
486 1 . . . . . 2.87 1.8 3.94 1 1
487 1 . . . . . 3.09 1.8 4.38 1 1
488 1 . . . . . 3.07 1.8 4.34 1 1
489 1 . . . . . 2.93 1.8 4.06 1 1
490 1 . . . . . 2.94 1.8 4.08 1 1
491 1 . . . . . 3.54 1.8 5.28 1 1
492 1 . . . . . 3.28 1.8 4.76 1 1
493 1 . . . . . 2.81 1.8 3.82 1 1
494 1 . . . . . 3.33 1.8 4.86 1 1
495 1 . . . . . 2.55 1.8 3.3 1 1
496 1 . . . . . 4.22 1.8 6.64 1 1
497 1 . . . . . 3.4 1.8 5.0 1 1
498 1 . . . . . 2.71 1.8 3.62 1 1
499 1 . . . . . 2.93 1.8 4.07 1 1
500 1 . . . . . 2.93 1.8 4.07 1 1
501 1 . . . . . 2.92 1.8 4.04 1 1
502 1 . . . . . 3.1 1.8 4.4 1 1
503 1 . . . . . 3.07 1.8 4.34 1 1
504 1 . . . . . 3.23 1.8 4.66 1 1
505 1 . . . . . 2.73 1.8 3.66 1 1
506 1 . . . . . 3.38 1.8 4.96 1 1
507 1 . . . . . 2.77 1.8 3.74 1 1
508 1 . . . . . 3.11 1.8 4.42 1 1
509 1 . . . . . 4.52 1.8 7.24 1 1
510 1 . . . . . 3.39 1.8 4.98 1 1
511 1 . . . . . 2.91 1.8 4.02 1 1
512 1 . . . . . 2.93 1.8 4.06 1 1
513 1 . . . . . 3.48 1.8 5.16 1 1
514 1 . . . . . 2.78 1.8 3.76 1 1
515 1 . . . . . 2.69 1.8 3.58 1 1
516 1 . . . . . 3.42 1.8 5.04 1 1
517 1 . . . . . 3.31 1.8 4.82 1 1
518 1 . . . . . 3.41 1.8 5.02 1 1
519 1 . . . . . 3.47 1.8 5.14 1 1
520 1 . . . . . 2.75 1.8 3.7 1 1
521 1 . . . . . 2.63 1.8 3.46 1 1
522 1 . . . . . 3.07 1.8 4.34 1 1
523 1 . . . . . 3.54 1.8 5.28 1 1
524 1 . . . . . 3.09 1.8 4.38 1 1
525 1 . . . . . 3.66 1.8 5.52 1 1
526 1 . . . . . 3.38 1.8 4.96 1 1
527 1 . . . . . 2.76 1.8 3.72 1 1
528 1 . . . . . 3.6 1.8 5.4 1 1
529 1 . . . . . 2.64 1.8 3.48 1 1
530 1 . . . . . 2.71 1.8 3.62 1 1
531 1 . . . . . 3.13 1.8 4.46 1 1
532 1 . . . . . 3.13 1.8 4.46 1 1
533 1 . . . . . 3.55 1.8 5.3 1 1
534 1 . . . . . 3.35 1.8 4.9 1 1
535 1 . . . . . 3.52 1.8 5.24 1 1
536 1 . . . . . 2.48 1.8 3.16 1 1
537 1 . . . . . 3.29 1.8 4.78 1 1
538 1 . . . . . 3.29 1.8 4.78 1 1
539 1 . . . . . 2.91 1.8 4.02 1 1
540 1 . . . . . 3.41 1.8 5.02 1 1
541 1 . . . . . 2.69 1.8 3.58 1 1
542 1 . . . . . 3.17 1.8 4.54 1 1
543 1 . . . . . 3.02 1.8 4.24 1 1
544 1 . . . . . 2.62 1.8 3.44 1 1
545 1 . . . . . 3.26 1.8 4.72 1 1
546 1 . . . . . 3.44 1.8 5.08 1 1
547 1 . . . . . 2.72 1.8 3.64 1 1
548 1 . . . . . 2.57 1.8 3.34 1 1
549 1 . . . . . 2.72 1.8 3.64 1 1
550 1 . . . . . 2.65 1.8 3.5 1 1
551 1 . . . . . 3.42 1.8 5.04 1 1
552 1 . . . . . 3.41 1.8 5.02 1 1
553 1 . . . . . 2.45 1.8 3.1 1 1
554 1 . . . . . 3.22 1.8 4.64 1 1
555 1 . . . . . 2.61 1.8 3.41 1 1
556 1 . . . . . 3.08 1.8 4.36 1 1
557 1 . . . . . 3.29 1.8 4.78 1 1
558 1 . . . . . 3.89 1.8 5.98 1 1
559 1 . . . . . 3.29 1.8 4.78 1 1
560 1 . . . . . 2.66 1.8 3.52 1 1
561 1 . . . . . 3.7 1.8 5.6 1 1
562 1 . . . . . 3.61 1.8 5.42 1 1
563 1 . . . . . 3.61 1.8 5.42 1 1
564 1 . . . . . 3.22 1.8 4.64 1 1
565 1 . . . . . 3.41 1.8 5.02 1 1
566 1 . . . . . 2.69 1.8 3.58 1 1
567 1 . . . . . 3.49 1.8 5.18 1 1
568 1 . . . . . 3.49 1.8 5.18 1 1
569 1 . . . . . 2.36 1.8 2.92 1 1
570 1 . . . . . 4.08 1.8 6.36 1 1
571 1 . . . . . 2.59 1.8 3.38 1 1
572 1 . . . . . 3.07 1.8 4.34 1 1
573 1 . . . . . 3.07 1.8 4.34 1 1
574 1 . . . . . 2.84 1.8 3.88 1 1
575 1 . . . . . 3.61 1.8 5.42 1 1
576 1 . . . . . 3.79 1.8 5.78 1 1
577 1 . . . . . 2.34 1.8 2.88 1 1
578 1 . . . . . 2.58 1.8 3.36 1 1
579 1 . . . . . 2.58 1.8 3.36 1 1
580 1 . . . . . 3.74 1.8 5.68 1 1
581 1 . . . . . 3.15 1.8 4.51 1 1
582 1 . . . . . 2.9 1.8 4.0 1 1
583 1 . . . . . 3.31 1.8 4.82 1 1
584 1 . . . . . 3.09 1.8 4.38 1 1
585 1 . . . . . 2.72 1.8 3.64 1 1
586 1 . . . . . 3.11 1.8 4.42 1 1
587 1 . . . . . 3.55 1.8 5.3 1 1
588 1 . . . . . 2.52 1.8 3.24 1 1
589 1 . . . . . 3.08 1.8 4.36 1 1
590 1 . . . . . 3.47 1.8 5.14 1 1
591 1 . . . . . 3.48 1.8 5.16 1 1
592 1 . . . . . 4.3 1.8 6.8 1 1
593 1 . . . . . 3.95 1.8 6.1 1 1
594 1 . . . . . 2.66 1.8 3.52 1 1
595 1 . . . . . 3.41 1.8 5.02 1 1
596 1 . . . . . 3.41 1.8 5.02 1 1
597 1 . . . . . 2.63 1.8 3.46 1 1
598 1 . . . . . 3.67 1.8 5.54 1 1
599 1 . . . . . 3.48 1.8 5.16 1 1
600 1 . . . . . 3.38 1.8 4.96 1 1
601 1 . . . . . 3.67 1.8 5.54 1 1
602 1 . . . . . 3.28 1.8 4.76 1 1
603 1 . . . . . 3.76 1.8 5.72 1 1
604 1 . . . . . 2.82 1.8 3.85 1 1
605 1 . . . . . 2.86 1.8 3.92 1 1
606 1 . . . . . 3.47 1.8 5.14 1 1
607 1 . . . . . 2.49 1.8 3.19 1 1
608 1 . . . . . 3.04 1.8 4.28 1 1
609 1 . . . . . 3.63 1.8 5.46 1 1
610 1 . . . . . 2.9 1.8 4.0 1 1
611 1 . . . . . 3.34 1.8 4.88 1 1
612 1 . . . . . 3.46 1.8 5.12 1 1
613 1 . . . . . 3.78 1.8 5.76 1 1
614 1 . . . . . 2.46 1.8 3.12 1 1
615 1 . . . . . 2.53 1.8 3.26 1 1
616 1 . . . . . 2.98 1.8 4.16 1 1
617 1 . . . . . 3.23 1.8 4.66 1 1
618 1 . . . . . 3.48 1.8 5.16 1 1
619 1 . . . . . 3.11 1.8 4.42 1 1
620 1 . . . . . 3.45 1.8 5.1 1 1
621 1 . . . . . 2.58 1.8 3.36 1 1
622 1 . . . . . 3.03 1.8 4.26 1 1
623 1 . . . . . 3.63 1.8 5.46 1 1
624 1 . . . . . 3.17 1.8 4.54 1 1
625 1 . . . . . 2.86 1.8 3.92 1 1
626 1 . . . . . 3.07 1.8 4.34 1 1
627 1 . . . . . 3.88 1.8 5.96 1 1
628 1 . . . . . 2.57 1.8 3.34 1 1
629 1 . . . . . 2.62 1.8 3.44 1 1
630 1 . . . . . 3.39 1.8 4.98 1 1
631 1 . . . . . 2.64 1.8 3.48 1 1
632 1 . . . . . 2.94 1.8 4.08 1 1
633 1 . . . . . 3.23 1.8 4.66 1 1
634 1 . . . . . 2.61 1.8 3.41 1 1
635 1 . . . . . 3.19 1.8 4.58 1 1
636 1 . . . . . 2.79 1.8 3.78 1 1
637 1 . . . . . 3.67 1.8 5.54 1 1
638 1 . . . . . 2.41 1.8 3.02 1 1
639 1 . . . . . 2.44 1.8 3.08 1 1
640 1 . . . . . 3.06 1.8 4.32 1 1
641 1 . . . . . 2.46 1.8 3.12 1 1
642 1 . . . . . 4.11 1.8 6.42 1 1
643 1 . . . . . 3.67 1.8 5.54 1 1
644 1 . . . . . 3.67 1.8 5.54 1 1
645 1 . . . . . 3.2 1.8 4.6 1 1
646 1 . . . . . 3.12 1.8 4.44 1 1
647 1 . . . . . 3.46 1.8 5.12 1 1
648 1 . . . . . 2.6 1.8 3.4 1 1
649 1 . . . . . 3.17 1.8 4.54 1 1
650 1 . . . . . 2.65 1.8 3.5 1 1
651 1 . . . . . 3.08 1.8 4.36 1 1
652 1 . . . . . 2.93 1.8 4.06 1 1
653 1 . . . . . 3.49 1.8 5.18 1 1
654 1 . . . . . 2.98 1.8 4.16 1 1
655 1 . . . . . 2.73 1.8 3.66 1 1
656 1 . . . . . 3.6 1.8 5.4 1 1
657 1 . . . . . 3.29 1.8 4.78 1 1
658 1 . . . . . 2.56 1.8 3.32 1 1
659 1 . . . . . 3.2 1.8 4.6 1 1
660 1 . . . . . 3.2 1.8 4.6 1 1
661 1 . . . . . 3.84 1.8 5.88 1 1
662 1 . . . . . 2.75 1.8 3.7 1 1
663 1 . . . . . 3.11 1.8 4.42 1 1
664 1 . . . . . 3.48 1.8 5.16 1 1
665 1 . . . . . 3.16 1.8 4.52 1 1
666 1 . . . . . 2.49 1.8 3.19 1 1
667 1 . . . . . 3.08 1.8 4.36 1 1
668 1 . . . . . 3.44 1.8 5.08 1 1
669 1 . . . . . 2.48 1.8 3.16 1 1
670 1 . . . . . 3.83 1.8 5.86 1 1
671 1 . . . . . 3.83 1.8 5.86 1 1
672 1 . . . . . 3.22 1.8 4.64 1 1
673 1 . . . . . 2.45 1.8 3.1 1 1
674 1 . . . . . 2.85 1.8 3.9 1 1
675 1 . . . . . 2.83 1.8 3.86 1 1
676 1 . . . . . 3.45 1.8 5.1 1 1
677 1 . . . . . 3.47 1.8 5.14 1 1
678 1 . . . . . 3.11 1.8 4.42 1 1
679 1 . . . . . 3.53 1.8 5.26 1 1
680 1 . . . . . 3.32 1.8 4.84 1 1
681 1 . . . . . 2.87 1.8 3.94 1 1
682 1 . . . . . 3.23 1.8 4.66 1 1
683 1 . . . . . 2.95 1.8 4.1 1 1
684 1 . . . . . 3.19 1.8 4.58 1 1
685 1 . . . . . 3.43 1.8 5.06 1 1
686 1 . . . . . 3.7 1.8 5.6 1 1
687 1 . . . . . 3.83 1.8 5.86 1 1
688 1 . . . . . 3.5 1.8 5.2 1 1
689 1 . . . . . 2.42 1.8 3.04 1 1
690 1 . . . . . 3.18 1.8 4.56 1 1
691 1 . . . . . 2.81 1.8 3.82 1 1
692 1 . . . . . 2.81 1.8 3.82 1 1
693 1 . . . . . 3.55 1.8 5.3 1 1
694 1 . . . . . 3.37 1.8 4.94 1 1
695 1 . . . . . 3.5 1.8 5.2 1 1
696 1 . . . . . 2.59 1.8 3.38 1 1
697 1 . . . . . 2.62 1.8 3.44 1 1
698 1 . . . . . 3.08 1.8 4.36 1 1
699 1 . . . . . 3.33 1.8 4.86 1 1
700 1 . . . . . 2.51 1.8 3.22 1 1
701 1 . . . . . 3.07 1.8 4.34 1 1
702 1 . . . . . 2.69 1.8 3.58 1 1
703 1 . . . . . 3.23 1.8 4.66 1 1
704 1 . . . . . 3.62 1.8 5.44 1 1
705 1 . . . . . 3.45 1.8 5.1 1 1
706 1 . . . . . 3.15 1.8 4.5 1 1
707 1 . . . . . 2.52 1.8 3.24 1 1
708 1 . . . . . 3.53 1.8 5.26 1 1
709 1 . . . . . 3.12 1.8 4.44 1 1
710 1 . . . . . 2.62 1.8 3.44 1 1
711 1 . . . . . 3.28 1.8 4.76 1 1
712 1 . . . . . 2.79 1.8 3.78 1 1
713 1 . . . . . 3.35 1.8 4.9 1 1
714 1 . . . . . 2.95 1.8 4.1 1 1
715 1 . . . . . 2.76 1.8 3.72 1 1
716 1 . . . . . 2.73 1.8 3.66 1 1
717 1 . . . . . 2.97 1.8 4.14 1 1
718 1 . . . . . 2.63 1.8 3.46 1 1
719 1 . . . . . 3.07 1.8 4.34 1 1
720 1 . . . . . 3.14 1.8 4.48 1 1
721 1 . . . . . 2.58 1.8 3.36 1 1
722 1 . . . . . 3.63 1.8 5.46 1 1
723 1 . . . . . 4.07 1.8 6.34 1 1
724 1 . . . . . 3.0 1.8 4.2 1 1
725 1 . . . . . 3.78 1.8 5.76 1 1
726 1 . . . . . 3.78 1.8 5.76 1 1
727 1 . . . . . 2.9 1.8 4.0 1 1
728 1 . . . . . 2.96 1.8 4.12 1 1
729 1 . . . . . 3.28 1.8 4.76 1 1
730 1 . . . . . 2.47 1.8 3.14 1 1
731 1 . . . . . 3.86 1.8 5.92 1 1
732 1 . . . . . 3.86 1.8 5.92 1 1
733 1 . . . . . 2.69 1.8 3.58 1 1
734 1 . . . . . 2.69 1.8 3.58 1 1
735 1 . . . . . 3.49 1.8 5.18 1 1
736 1 . . . . . 3.49 1.8 5.18 1 1
737 1 . . . . . 2.74 1.8 3.68 1 1
738 1 . . . . . 3.52 1.8 5.24 1 1
739 1 . . . . . 3.26 1.8 4.73 1 1
740 1 . . . . . 3.04 1.8 4.28 1 1
741 1 . . . . . 2.53 1.8 3.26 1 1
742 1 . . . . . 3.44 1.8 5.08 1 1
743 1 . . . . . 3.89 1.8 5.98 1 1
744 1 . . . . . 3.52 1.8 5.24 1 1
745 1 . . . . . 2.79 1.8 3.78 1 1
746 1 . . . . . 3.33 1.8 4.86 1 1
747 1 . . . . . 3.51 1.8 5.22 1 1
748 1 . . . . . 3.0 1.8 4.2 1 1
749 1 . . . . . 3.44 1.8 5.08 1 1
750 1 . . . . . 2.43 1.8 3.06 1 1
751 1 . . . . . 2.86 1.8 3.92 1 1
752 1 . . . . . 3.35 1.8 4.9 1 1
753 1 . . . . . 2.45 1.8 3.1 1 1
754 1 . . . . . 3.35 1.8 4.9 1 1
755 1 . . . . . 3.0 1.8 4.2 1 1
756 1 . . . . . 3.45 1.8 5.1 1 1
757 1 . . . . . 3.37 1.8 4.94 1 1
758 1 . . . . . 2.64 1.8 3.48 1 1
759 1 . . . . . 3.46 1.8 5.12 1 1
760 1 . . . . . 3.63 1.8 5.46 1 1
761 1 . . . . . 2.73 1.8 3.66 1 1
762 1 . . . . . 3.39 1.8 4.98 1 1
763 1 . . . . . 3.39 1.8 4.98 1 1
764 1 . . . . . 4.19 1.8 6.58 1 1
765 1 . . . . . 3.31 1.8 4.82 1 1
766 1 . . . . . 2.54 1.8 3.28 1 1
767 1 . . . . . 3.16 1.8 4.52 1 1
768 1 . . . . . 2.54 1.8 3.28 1 1
769 1 . . . . . 3.21 1.8 4.62 1 1
770 1 . . . . . 2.74 1.8 3.68 1 1
771 1 . . . . . 3.41 1.8 5.02 1 1
772 1 . . . . . 3.56 1.8 5.32 1 1
773 1 . . . . . 2.96 1.8 4.12 1 1
774 1 . . . . . 3.28 1.8 4.76 1 1
775 1 . . . . . 2.51 1.8 3.22 1 1
776 1 . . . . . 3.13 1.8 4.46 1 1
777 1 . . . . . 3.06 1.8 4.32 1 1
778 1 . . . . . 3.23 1.8 4.66 1 1
779 1 . . . . . 2.74 1.8 3.68 1 1
780 1 . . . . . 3.12 1.8 4.44 1 1
781 1 . . . . . 3.12 1.8 4.44 1 1
782 1 . . . . . 3.24 1.8 4.68 1 1
783 1 . . . . . 3.61 1.8 5.42 1 1
784 1 . . . . . 2.79 1.8 3.78 1 1
785 1 . . . . . 2.79 1.8 3.78 1 1
786 1 . . . . . 3.46 1.8 5.12 1 1
787 1 . . . . . 2.97 1.8 4.14 1 1
788 1 . . . . . 2.51 1.8 3.22 1 1
789 1 . . . . . 3.41 1.8 5.02 1 1
790 1 . . . . . 3.19 1.8 4.58 1 1
791 1 . . . . . 3.51 1.8 5.22 1 1
792 1 . . . . . 3.38 1.8 4.96 1 1
793 1 . . . . . 3.36 1.8 4.92 1 1
794 1 . . . . . 3.18 1.8 4.56 1 1
795 1 . . . . . 3.62 1.8 5.44 1 1
796 1 . . . . . 2.52 1.8 3.24 1 1
797 1 . . . . . 3.05 1.8 4.29 1 1
798 1 . . . . . 3.12 1.8 4.44 1 1
799 1 . . . . . 3.74 1.8 5.68 1 1
800 1 . . . . . 2.73 1.8 3.66 1 1
801 1 . . . . . 2.83 1.8 3.86 1 1
802 1 . . . . . 3.38 1.8 4.96 1 1
803 1 . . . . . 3.53 1.8 5.26 1 1
804 1 . . . . . 3.32 1.8 4.84 1 1
805 1 . . . . . 2.67 1.8 3.54 1 1
806 1 . . . . . 3.93 1.8 6.06 1 1
807 1 . . . . . 2.8 1.8 3.8 1 1
808 1 . . . . . 3.13 1.8 4.46 1 1
809 1 . . . . . 3.3 1.8 4.8 1 1
810 1 . . . . . 2.57 1.8 3.34 1 1
811 1 . . . . . 2.85 1.8 3.9 1 1
812 1 . . . . . 2.91 1.8 4.02 1 1
813 1 . . . . . 3.15 1.8 4.5 1 1
814 1 . . . . . 2.73 1.8 3.66 1 1
815 1 . . . . . 2.62 1.8 3.44 1 1
816 1 . . . . . 2.92 1.8 4.04 1 1
817 1 . . . . . 3.28 1.8 4.76 1 1
818 1 . . . . . 3.22 1.8 4.64 1 1
819 1 . . . . . 3.53 1.8 5.26 1 1
820 1 . . . . . 3.78 1.8 5.76 1 1
821 1 . . . . . 4.1 1.8 6.4 1 1
822 1 . . . . . 2.9 1.8 4.0 1 1
823 1 . . . . . 3.61 1.8 5.42 1 1
824 1 . . . . . 2.83 1.8 3.86 1 1
825 1 . . . . . 3.65 1.8 5.5 1 1
826 1 . . . . . 3.25 1.8 4.7 1 1
827 1 . . . . . 2.16 1.79 2.53 1 1
828 1 . . . . . 3.77 1.8 5.74 1 1
829 1 . . . . . 3.8 1.8 5.8 1 1
830 1 . . . . . 3.48 1.8 5.16 1 1
831 1 . . . . . 3.42 1.8 5.04 1 1
832 1 . . . . . 4.28 1.8 6.76 1 1
833 1 . . . . . 2.96 1.8 4.12 1 1
834 1 . . . . . 3.64 1.8 5.48 1 1
835 1 . . . . . 2.59 1.8 3.38 1 1
836 1 . . . . . 3.62 1.8 5.44 1 1
837 1 . . . . . 3.38 1.8 4.96 1 1
838 1 . . . . . 2.95 1.8 4.1 1 1
839 1 . . . . . 3.08 1.8 4.36 1 1
840 1 . . . . . 4.3 1.8 6.8 1 1
841 1 . . . . . 3.27 1.8 4.74 1 1
842 1 . . . . . 3.11 1.8 4.42 1 1
843 1 . . . . . 3.36 1.8 4.92 1 1
844 1 . . . . . 3.4 1.8 5.0 1 1
845 1 . . . . . 3.33 1.8 4.86 1 1
846 1 . . . . . 2.65 1.8 3.5 1 1
847 1 . . . . . 2.87 1.8 3.94 1 1
848 1 . . . . . 3.2 1.8 4.6 1 1
849 1 . . . . . 3.6 1.8 5.4 1 1
850 1 . . . . . 2.59 1.8 3.38 1 1
851 1 . . . . . 2.62 1.8 3.44 1 1
852 1 . . . . . 3.12 1.8 4.44 1 1
853 1 . . . . . 2.55 1.8 3.3 1 1
854 1 . . . . . 2.59 1.8 3.38 1 1
855 1 . . . . . 3.6 1.8 5.4 1 1
856 1 . . . . . 3.19 1.8 4.58 1 1
857 1 . . . . . 2.79 1.8 3.78 1 1
858 1 . . . . . 3.62 1.8 5.44 1 1
859 1 . . . . . 3.12 1.8 4.44 1 1
860 1 . . . . . 3.39 1.8 4.98 1 1
861 1 . . . . . 3.22 1.8 4.64 1 1
862 1 . . . . . 3.33 1.8 4.86 1 1
863 1 . . . . . 3.15 1.8 4.51 1 1
864 1 . . . . . 2.71 1.8 3.62 1 1
865 1 . . . . . 3.3 1.8 4.8 1 1
866 1 . . . . . 2.71 1.8 3.62 1 1
867 1 . . . . . 2.77 1.8 3.74 1 1
868 1 . . . . . 2.95 1.8 4.1 1 1
869 1 . . . . . 3.15 1.8 4.5 1 1
870 1 . . . . . 3.31 1.8 4.82 1 1
871 1 . . . . . 3.27 1.8 4.74 1 1
872 1 . . . . . 2.7 1.8 3.6 1 1
873 1 . . . . . 2.97 1.8 4.14 1 1
874 1 . . . . . 3.48 1.8 5.16 1 1
875 1 . . . . . 3.4 1.8 5.0 1 1
876 1 . . . . . 3.3 1.8 4.8 1 1
877 1 . . . . . 3.15 1.8 4.51 1 1
878 1 . . . . . 3.39 1.8 4.98 1 1
879 1 . . . . . 2.9 1.8 4.0 1 1
880 1 . . . . . 2.7 1.8 3.6 1 1
881 1 . . . . . 3.1 1.8 4.4 1 1
882 1 . . . . . 2.93 1.8 4.06 1 1
883 1 . . . . . 2.61 1.8 3.42 1 1
884 1 . . . . . 2.78 1.8 3.76 1 1
885 1 . . . . . 2.51 1.8 3.22 1 1
886 1 . . . . . 3.03 1.8 4.26 1 1
887 1 . . . . . 3.54 1.8 5.28 1 1
888 1 . . . . . 3.47 1.8 5.14 1 1
889 1 . . . . . 3.44 1.8 5.08 1 1
890 1 . . . . . 3.29 1.8 4.78 1 1
891 1 . . . . . 3.72 1.8 5.64 1 1
892 1 . . . . . 2.89 1.8 3.98 1 1
893 1 . . . . . 3.61 1.8 5.42 1 1
894 1 . . . . . 2.61 1.8 3.42 1 1
895 1 . . . . . 4.11 1.8 6.42 1 1
896 1 . . . . . 3.99 1.8 6.18 1 1
897 1 . . . . . 2.92 1.8 4.04 1 1
898 1 . . . . . 3.5 1.8 5.2 1 1
899 1 . . . . . 3.94 1.8 6.08 1 1
900 1 . . . . . 3.31 1.8 4.82 1 1
901 1 . . . . . 3.54 1.8 5.28 1 1
902 1 . . . . . 3.42 1.8 5.04 1 1
903 1 . . . . . 2.6 1.8 3.4 1 1
904 1 . . . . . 3.22 1.8 4.64 1 1
905 1 . . . . . 2.96 1.8 4.12 1 1
906 1 . . . . . 2.6 1.8 3.4 1 1
907 1 . . . . . 3.21 1.8 4.62 1 1
908 1 . . . . . 3.67 1.8 5.54 1 1
909 1 . . . . . 3.06 1.8 4.32 1 1
910 1 . . . . . 3.09 1.8 4.38 1 1
911 1 . . . . . 4.24 1.8 6.68 1 1
912 1 . . . . . 2.77 1.8 3.74 1 1
913 1 . . . . . 2.68 1.8 3.56 1 1
914 1 . . . . . 3.45 1.8 5.1 1 1
915 1 . . . . . 2.99 1.8 4.18 1 1
916 1 . . . . . 3.41 1.8 5.02 1 1
917 1 . . . . . 3.01 1.8 4.22 1 1
918 1 . . . . . 2.62 1.8 3.44 1 1
919 1 . . . . . 3.18 1.8 4.56 1 1
920 1 . . . . . 2.85 1.8 3.9 1 1
921 1 . . . . . 3.34 1.8 4.88 1 1
922 1 . . . . . 3.31 1.8 4.82 1 1
923 1 . . . . . 2.86 1.8 3.92 1 1
924 1 . . . . . 2.82 1.8 3.85 1 1
925 1 . . . . . 2.89 1.8 3.98 1 1
926 1 . . . . . 3.99 1.8 6.18 1 1
927 1 . . . . . 3.5 1.8 5.2 1 1
928 1 . . . . . 3.77 1.8 5.74 1 1
929 1 . . . . . 3.7 1.8 5.6 1 1
930 1 . . . . . 3.02 1.8 4.24 1 1
931 1 . . . . . 2.8 1.8 3.8 1 1
932 1 . . . . . 3.15 1.8 4.51 1 1
933 1 . . . . . 4.02 1.8 6.24 1 1
934 1 . . . . . 2.95 1.8 4.1 1 1
935 1 . . . . . 3.53 1.8 5.26 1 1
936 1 . . . . . 2.86 1.8 3.92 1 1
937 1 . . . . . 3.8 1.8 5.8 1 1
938 1 . . . . . 3.51 1.8 5.22 1 1
939 1 . . . . . 3.15 1.8 4.5 1 1
940 1 . . . . . 2.75 1.8 3.7 1 1
941 1 . . . . . 2.75 1.8 3.7 1 1
942 1 . . . . . 2.72 1.8 3.64 1 1
943 1 . . . . . 3.79 1.8 5.78 1 1
944 1 . . . . . 2.79 1.8 3.78 1 1
945 1 . . . . . 2.93 1.8 4.06 1 1
946 1 . . . . . 3.55 1.8 5.3 1 1
947 1 . . . . . 2.66 1.8 3.52 1 1
948 1 . . . . . 3.2 1.8 4.6 1 1
949 1 . . . . . 2.5 1.8 3.2 1 1
950 1 . . . . . 3.31 1.8 4.82 1 1
951 1 . . . . . 3.51 1.8 5.22 1 1
952 1 . . . . . 3.2 1.8 4.6 1 1
953 1 . . . . . 2.95 1.8 4.1 1 1
954 1 . . . . . 3.42 1.8 5.04 1 1
955 1 . . . . . 2.9 1.8 4.0 1 1
956 1 . . . . . 3.61 1.8 5.42 1 1
957 1 . . . . . 3.0 1.8 4.2 1 1
958 1 . . . . . 3.57 1.8 5.34 1 1
959 1 . . . . . 3.22 1.8 4.64 1 1
960 1 . . . . . 3.26 1.8 4.73 1 1
961 1 . . . . . 3.18 1.8 4.56 1 1
962 1 . . . . . 2.58 1.8 3.36 1 1
963 1 . . . . . 4.1 1.8 6.4 1 1
964 1 . . . . . 2.63 1.8 3.46 1 1
965 1 . . . . . 3.35 1.8 4.9 1 1
966 1 . . . . . 3.64 1.8 5.48 1 1
967 1 . . . . . 2.82 1.8 3.84 1 1
968 1 . . . . . 3.48 1.8 5.16 1 1
969 1 . . . . . 3.44 1.8 5.08 1 1
970 1 . . . . . 4.12 1.8 6.44 1 1
971 1 . . . . . 3.82 1.8 5.84 1 1
972 1 . . . . . 3.45 1.8 5.1 1 1
973 1 . . . . . 3.28 1.8 4.76 1 1
974 1 . . . . . 3.21 1.8 4.62 1 1
975 1 . . . . . 3.57 1.8 5.34 1 1
976 1 . . . . . 2.4 1.8 3.0 1 1
977 1 . . . . . 4.13 1.8 6.46 1 1
978 1 . . . . . 3.13 1.8 4.46 1 1
979 1 . . . . . 3.75 1.8 5.7 1 1
980 1 . . . . . 3.33 1.8 4.86 1 1
981 1 . . . . . 3.7 1.8 5.6 1 1
982 1 . . . . . 3.06 1.8 4.32 1 1
983 1 . . . . . 3.68 1.8 5.56 1 1
984 1 . . . . . 3.54 1.8 5.28 1 1
985 1 . . . . . 3.29 1.8 4.78 1 1
986 1 . . . . . 3.91 1.8 6.02 1 1
987 1 . . . . . 3.36 1.8 4.92 1 1
988 1 . . . . . 2.82 1.8 3.84 1 1
989 1 . . . . . 3.43 1.8 5.06 1 1
990 1 . . . . . 2.68 1.8 3.56 1 1
991 1 . . . . . 3.02 1.8 4.24 1 1
992 1 . . . . . 3.4 1.8 5.0 1 1
993 1 . . . . . 3.43 1.8 5.06 1 1
994 1 . . . . . 2.36 1.8 2.92 1 1
995 1 . . . . . 2.99 1.8 4.18 1 1
996 1 . . . . . 2.68 1.8 3.56 1 1
997 1 . . . . . 2.7 1.8 3.6 1 1
998 1 . . . . . 2.43 1.8 3.06 1 1
999 1 . . . . . 2.5 1.8 3.2 1 1
1000 1 . . . . . 3.02 1.8 4.24 1 1
1001 1 . . . . . 2.94 1.8 4.08 1 1
1002 1 . . . . . 3.01 1.8 4.22 1 1
1003 1 . . . . . 2.89 1.8 3.98 1 1
1004 1 . . . . . 2.67 1.8 3.54 1 1
1005 1 . . . . . 3.39 1.8 4.98 1 1
1006 1 . . . . . 3.85 1.8 5.9 1 1
1007 1 . . . . . 2.85 1.8 3.9 1 1
1008 1 . . . . . 2.9 1.8 4.0 1 1
1009 1 . . . . . 2.92 1.8 4.04 1 1
1010 1 . . . . . 3.13 1.8 4.46 1 1
1011 1 . . . . . 2.59 1.8 3.38 1 1
1012 1 . . . . . 3.5 1.8 5.2 1 1
1013 1 . . . . . 3.67 1.8 5.54 1 1
1014 1 . . . . . 3.23 1.8 4.66 1 1
1015 1 . . . . . 2.82 1.8 3.85 1 1
1016 1 . . . . . 3.18 1.8 4.56 1 1
1017 1 . . . . . 3.21 1.8 4.62 1 1
1018 1 . . . . . 3.25 1.8 4.7 1 1
1019 1 . . . . . 3.92 1.8 6.04 1 1
1020 1 . . . . . 2.96 1.8 4.12 1 1
1021 1 . . . . . 3.23 1.8 4.66 1 1
1022 1 . . . . . 2.58 1.8 3.36 1 1
1023 1 . . . . . 3.16 1.8 4.52 1 1
1024 1 . . . . . 3.75 1.8 5.7 1 1
1025 1 . . . . . 2.95 1.8 4.1 1 1
1026 1 . . . . . 2.71 1.8 3.62 1 1
1027 1 . . . . . 3.36 1.8 4.92 1 1
1028 1 . . . . . 3.3 1.8 4.8 1 1
1029 1 . . . . . 3.79 1.8 5.78 1 1
1030 1 . . . . . 3.73 1.8 5.66 1 1
1031 1 . . . . . 3.63 1.8 5.46 1 1
1032 1 . . . . . 3.38 1.8 4.95 1 1
1033 1 . . . . . 3.64 1.8 5.48 1 1
1034 1 . . . . . 2.45 1.8 3.1 1 1
1035 1 . . . . . 3.35 1.8 4.9 1 1
1036 1 . . . . . 4.35 1.8 6.9 1 1
1037 1 . . . . . 3.08 1.8 4.36 1 1
1038 1 . . . . . 3.13 1.8 4.46 1 1
1039 1 . . . . . 3.19 1.8 4.58 1 1
1040 1 . . . . . 3.44 1.8 5.08 1 1
1041 1 . . . . . 2.91 1.8 4.02 1 1
1042 1 . . . . . 3.64 1.8 5.48 1 1
1043 1 . . . . . 2.84 1.8 3.88 1 1
1044 1 . . . . . 3.42 1.8 5.04 1 1
1045 1 . . . . . 3.12 1.8 4.44 1 1
1046 1 . . . . . 2.5 1.8 3.2 1 1
1047 1 . . . . . 3.06 1.8 4.32 1 1
1048 1 . . . . . 2.45 1.8 3.1 1 1
1049 1 . . . . . 3.17 1.8 4.54 1 1
1050 1 . . . . . 3.92 1.8 6.04 1 1
1051 1 . . . . . 3.31 1.8 4.82 1 1
1052 1 . . . . . 3.01 1.8 4.22 1 1
1053 1 . . . . . 2.84 1.8 3.88 1 1
1054 1 . . . . . 3.2 1.8 4.6 1 1
1055 1 . . . . . 2.89 1.8 3.98 1 1
1056 1 . . . . . 2.53 1.8 3.26 1 1
1057 1 . . . . . 3.55 1.8 5.3 1 1
1058 1 . . . . . 2.46 1.8 3.12 1 1
1059 1 . . . . . 3.16 1.8 4.52 1 1
1060 1 . . . . . 3.49 1.8 5.18 1 1
1061 1 . . . . . 2.93 1.8 4.07 1 1
1062 1 . . . . . 3.06 1.8 4.32 1 1
1063 1 . . . . . 3.25 1.8 4.7 1 1
1064 1 . . . . . 2.93 1.8 4.07 1 1
1065 1 . . . . . 2.68 1.8 3.56 1 1
1066 1 . . . . . 3.55 1.8 5.3 1 1
1067 1 . . . . . 3.38 1.8 4.96 1 1
1068 1 . . . . . 3.07 1.8 4.34 1 1
1069 1 . . . . . 3.44 1.8 5.08 1 1
1070 1 . . . . . 2.81 1.8 3.82 1 1
1071 1 . . . . . 3.3 1.8 4.8 1 1
1072 1 . . . . . 3.88 1.8 5.96 1 1
1073 1 . . . . . 2.62 1.8 3.44 1 1
1074 1 . . . . . 2.9 1.8 4.0 1 1
1075 1 . . . . . 3.58 1.8 5.36 1 1
1076 1 . . . . . 2.84 1.8 3.88 1 1
1077 1 . . . . . 3.59 1.8 5.38 1 1
1078 1 . . . . . 2.67 1.8 3.54 1 1
1079 1 . . . . . 2.84 1.8 3.88 1 1
1080 1 . . . . . 3.91 1.8 6.02 1 1
1081 1 . . . . . 3.04 1.8 4.28 1 1
1082 1 . . . . . 2.84 1.8 3.88 1 1
1083 1 . . . . . 3.45 1.8 5.1 1 1
1084 1 . . . . . 3.8 1.8 5.8 1 1
1085 1 . . . . . 3.2 1.8 4.6 1 1
1086 1 . . . . . 3.69 1.8 5.58 1 1
1087 1 . . . . . 3.26 1.8 4.73 1 1
1088 1 . . . . . 3.38 1.8 4.96 1 1
1089 1 . . . . . 3.4 1.8 5.0 1 1
1090 1 . . . . . 3.3 1.8 4.8 1 1
1091 1 . . . . . 2.65 1.8 3.5 1 1
1092 1 . . . . . 3.03 1.8 4.26 1 1
1093 1 . . . . . 3.0 1.8 4.2 1 1
1094 1 . . . . . 3.29 1.8 4.78 1 1
1095 1 . . . . . 2.73 1.8 3.66 1 1
1096 1 . . . . . 4.2 1.8 6.6 1 1
1097 1 . . . . . 4.2 1.8 6.6 1 1
1098 1 . . . . . 4.2 1.8 6.6 1 1
1099 1 . . . . . 3.65 1.8 5.5 1 1
1100 1 . . . . . 3.28 1.8 4.76 1 1
1101 1 . . . . . 3.65 1.8 5.5 1 1
1102 1 . . . . . 3.65 1.8 5.5 1 1
1103 1 . . . . . 3.65 1.8 5.5 1 1
1104 1 . . . . . 3.65 1.8 5.5 1 1
1105 1 . . . . . 3.65 1.8 5.5 1 1
1106 1 . . . . . 3.65 1.8 5.5 1 1
1107 1 . . . . . 3.65 1.8 5.5 1 1
1108 1 . . . . . 3.65 1.8 5.5 1 1
1109 1 . . . . . 2.97 1.8 4.14 1 1
1110 1 . . . . . 3.5 1.8 5.2 1 1
1111 1 . . . . . 3.22 1.8 4.64 1 1
1112 1 . . . . . 3.17 1.8 4.54 1 1
1113 1 . . . . . 3.41 1.8 5.02 1 1
1114 1 . . . . . 3.19 1.8 4.58 1 1
1115 1 . . . . . 2.62 1.8 3.44 1 1
1116 1 . . . . . 3.79 1.8 5.78 1 1
1117 1 . . . . . 2.95 1.8 4.1 1 1
1118 1 . . . . . 3.25 1.8 4.7 1 1
1119 1 . . . . . 2.75 1.8 3.7 1 1
1120 1 . . . . . 3.51 1.8 5.22 1 1
1121 1 . . . . . 2.96 1.8 4.12 1 1
1122 1 . . . . . 3.09 1.8 4.38 1 1
1123 1 . . . . . 3.06 1.8 4.32 1 1
1124 1 . . . . . 2.72 1.8 3.64 1 1
1125 1 . . . . . 2.69 1.8 3.58 1 1
1126 1 . . . . . 2.9 1.8 4.0 1 1
1127 1 . . . . . 3.0 1.8 4.2 1 1
1128 1 . . . . . 3.01 1.8 4.22 1 1
1129 1 . . . . . 3.18 1.8 4.56 1 1
1130 1 . . . . . 2.82 1.8 3.85 1 1
1131 1 . . . . . 2.78 1.8 3.76 1 1
1132 1 . . . . . 3.65 1.8 5.5 1 1
1133 1 . . . . . 3.61 1.8 5.42 1 1
1134 1 . . . . . 3.51 1.8 5.22 1 1
1135 1 . . . . . 3.23 1.8 4.66 1 1
1136 1 . . . . . 3.29 1.8 4.78 1 1
1137 1 . . . . . 3.11 1.8 4.42 1 1
1138 1 . . . . . 3.11 1.8 4.42 1 1
1139 1 . . . . . 3.15 1.8 4.51 1 1
1140 1 . . . . . 3.1 1.8 4.4 1 1
1141 1 . . . . . 3.91 1.8 6.02 1 1
1142 1 . . . . . 3.45 1.8 5.1 1 1
1143 1 . . . . . 3.77 1.8 5.74 1 1
1144 1 . . . . . 3.42 1.8 5.04 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
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 26 LEU H . 119 . HN 1 2
1 1 2 1 1 80 ASP O . 173 . O 1 2
2 1 1 1 1 28 ALA H . 121 . HN 1 2
2 1 2 1 1 82 LEU O . 175 . O 1 2
3 1 1 1 1 30 LEU H . 123 . HN 1 2
3 1 2 1 1 84 VAL O . 177 . O 1 2
4 1 1 1 1 32 LEU H . 125 . HN 1 2
4 1 2 1 1 86 ARG O . 179 . O 1 2
5 1 1 1 1 33 THR O . 126 . O 1 2
5 1 2 1 1 37 ALA H . 130 . HN 1 2
6 1 1 1 1 34 LEU O . 127 . O 1 2
6 1 2 1 1 38 PHE H . 131 . HN 1 2
7 1 1 1 1 35 GLU O . 128 . O 1 2
7 1 2 1 1 39 HIS H . 132 . HN 1 2
8 1 1 1 1 36 GLU O . 129 . O 1 2
8 1 2 1 1 40 GLY H . 133 . HN 1 2
9 1 1 1 1 43 ARG H . 136 . HN 1 2
9 1 2 1 1 54 VAL O . 147 . O 1 2
10 1 1 1 1 45 VAL H . 138 . HN 1 2
10 1 2 1 1 52 VAL O . 145 . O 1 2
11 1 1 1 1 45 VAL O . 138 . O 1 2
11 1 2 1 1 52 VAL H . 145 . HN 1 2
12 1 1 1 1 43 ARG O . 136 . O 1 2
12 1 2 1 1 54 VAL H . 147 . HN 1 2
13 1 1 1 1 37 ALA O . 130 . O 1 2
13 1 2 1 1 59 GLY H . 152 . HN 1 2
14 1 1 1 1 63 GLY H . 156 . HN 1 2
14 1 2 1 1 85 VAL O . 178 . O 1 2
15 1 1 1 1 66 ILE H . 159 . HN 1 2
15 1 2 1 1 83 LEU O . 176 . O 1 2
16 1 1 1 1 68 VAL H . 161 . HN 1 2
16 1 2 1 1 81 LEU O . 174 . O 1 2
17 1 1 1 1 24 ARG O . 117 . O 1 2
17 1 2 1 1 73 GLY H . 166 . HN 1 2
18 1 1 1 1 73 GLY O . 166 . O 1 2
18 1 2 1 1 79 GLY H . 172 . HN 1 2
19 1 1 1 1 68 VAL O . 161 . O 1 2
19 1 2 1 1 81 LEU H . 174 . HN 1 2
20 1 1 1 1 26 LEU O . 119 . O 1 2
20 1 2 1 1 82 LEU H . 175 . HN 1 2
21 1 1 1 1 66 ILE O . 159 . O 1 2
21 1 2 1 1 83 LEU H . 176 . HN 1 2
22 1 1 1 1 28 ALA O . 121 . O 1 2
22 1 2 1 1 84 VAL H . 177 . HN 1 2
23 1 1 1 1 64 SER O . 157 . O 1 2
23 1 2 1 1 85 VAL H . 178 . HN 1 2
24 1 1 1 1 30 LEU O . 123 . O 1 2
24 1 2 1 1 86 ARG H . 179 . HN 1 2
25 1 1 1 1 26 LEU N . 119 . N 1 2
25 1 2 1 1 80 ASP O . 173 . O 1 2
26 1 1 1 1 28 ALA N . 121 . N 1 2
26 1 2 1 1 82 LEU O . 175 . O 1 2
27 1 1 1 1 30 LEU N . 123 . N 1 2
27 1 2 1 1 84 VAL O . 177 . O 1 2
28 1 1 1 1 32 LEU N . 125 . N 1 2
28 1 2 1 1 86 ARG O . 179 . O 1 2
29 1 1 1 1 33 THR O . 126 . O 1 2
29 1 2 1 1 37 ALA N . 130 . N 1 2
30 1 1 1 1 34 LEU O . 127 . O 1 2
30 1 2 1 1 38 PHE N . 131 . N 1 2
31 1 1 1 1 35 GLU O . 128 . O 1 2
31 1 2 1 1 39 HIS N . 132 . N 1 2
32 1 1 1 1 36 GLU O . 129 . O 1 2
32 1 2 1 1 40 GLY N . 133 . N 1 2
33 1 1 1 1 43 ARG N . 136 . N 1 2
33 1 2 1 1 54 VAL O . 147 . O 1 2
34 1 1 1 1 45 VAL N . 138 . N 1 2
34 1 2 1 1 52 VAL O . 145 . O 1 2
35 1 1 1 1 45 VAL O . 138 . O 1 2
35 1 2 1 1 52 VAL N . 145 . N 1 2
36 1 1 1 1 43 ARG O . 136 . O 1 2
36 1 2 1 1 54 VAL N . 147 . N 1 2
37 1 1 1 1 37 ALA O . 130 . O 1 2
37 1 2 1 1 59 GLY N . 152 . N 1 2
38 1 1 1 1 63 GLY N . 156 . N 1 2
38 1 2 1 1 85 VAL O . 178 . O 1 2
39 1 1 1 1 66 ILE N . 159 . N 1 2
39 1 2 1 1 83 LEU O . 176 . O 1 2
40 1 1 1 1 68 VAL N . 161 . N 1 2
40 1 2 1 1 81 LEU O . 174 . O 1 2
41 1 1 1 1 24 ARG O . 117 . O 1 2
41 1 2 1 1 73 GLY N . 166 . N 1 2
42 1 1 1 1 73 GLY O . 166 . O 1 2
42 1 2 1 1 79 GLY N . 172 . N 1 2
43 1 1 1 1 68 VAL O . 161 . O 1 2
43 1 2 1 1 81 LEU N . 174 . N 1 2
44 1 1 1 1 26 LEU O . 119 . O 1 2
44 1 2 1 1 82 LEU N . 175 . N 1 2
45 1 1 1 1 66 ILE O . 159 . O 1 2
45 1 2 1 1 83 LEU N . 176 . N 1 2
46 1 1 1 1 28 ALA O . 121 . O 1 2
46 1 2 1 1 84 VAL N . 177 . N 1 2
47 1 1 1 1 64 SER O . 157 . O 1 2
47 1 2 1 1 85 VAL N . 178 . N 1 2
48 1 1 1 1 30 LEU O . 123 . O 1 2
48 1 2 1 1 86 ARG N . 179 . N 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.0 1.8 2.2 1 2
2 1 . . . . . 2.0 1.8 2.2 1 2
3 1 . . . . . 2.0 1.8 2.2 1 2
4 1 . . . . . 2.0 1.8 2.2 1 2
5 1 . . . . . 2.0 1.8 2.2 1 2
6 1 . . . . . 2.0 1.8 2.2 1 2
7 1 . . . . . 2.0 1.8 2.2 1 2
8 1 . . . . . 2.0 1.8 2.2 1 2
9 1 . . . . . 2.0 1.8 2.2 1 2
10 1 . . . . . 2.0 1.8 2.2 1 2
11 1 . . . . . 2.0 1.8 2.2 1 2
12 1 . . . . . 2.0 1.8 2.2 1 2
13 1 . . . . . 2.0 1.8 2.2 1 2
14 1 . . . . . 2.0 1.8 2.2 1 2
15 1 . . . . . 2.0 1.8 2.2 1 2
16 1 . . . . . 2.0 1.8 2.2 1 2
17 1 . . . . . 2.0 1.8 2.2 1 2
18 1 . . . . . 2.0 1.8 2.2 1 2
19 1 . . . . . 2.0 1.8 2.2 1 2
20 1 . . . . . 2.0 1.8 2.2 1 2
21 1 . . . . . 2.0 1.8 2.2 1 2
22 1 . . . . . 2.0 1.8 2.2 1 2
23 1 . . . . . 2.0 1.8 2.2 1 2
24 1 . . . . . 2.0 1.8 2.2 1 2
25 1 . . . . . 3.05 2.85 3.41 1 2
26 1 . . . . . 3.05 2.85 3.41 1 2
27 1 . . . . . 3.05 2.85 3.41 1 2
28 1 . . . . . 3.05 2.85 3.41 1 2
29 1 . . . . . 3.05 2.85 3.41 1 2
30 1 . . . . . 3.05 2.85 3.41 1 2
31 1 . . . . . 3.05 2.85 3.41 1 2
32 1 . . . . . 3.05 2.85 3.41 1 2
33 1 . . . . . 3.05 2.85 3.41 1 2
34 1 . . . . . 3.05 2.85 3.41 1 2
35 1 . . . . . 3.05 2.85 3.41 1 2
36 1 . . . . . 3.05 2.85 3.41 1 2
37 1 . . . . . 3.05 2.85 3.41 1 2
38 1 . . . . . 3.05 2.85 3.41 1 2
39 1 . . . . . 3.05 2.85 3.41 1 2
40 1 . . . . . 3.05 2.85 3.41 1 2
41 1 . . . . . 3.05 2.85 3.41 1 2
42 1 . . . . . 3.05 2.85 3.41 1 2
43 1 . . . . . 3.05 2.85 3.41 1 2
44 1 . . . . . 3.05 2.85 3.41 1 2
45 1 . . . . . 3.05 2.85 3.41 1 2
46 1 . . . . . 3.05 2.85 3.41 1 2
47 1 . . . . . 3.05 2.85 3.41 1 2
48 1 . . . . . 3.05 2.85 3.41 1 2
stop_
save_
save_CNS/XPLOR_dihedral_2
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 23 GLY C 1 1 24 ARG N 1 1 24 ARG CA 1 1 24 ARG C -94.9 -54.9 . 116 . C . 117 . N . 117 . CA . 117 . C 1 1
2 . 1 1 24 ARG N 1 1 24 ARG CA 1 1 24 ARG C 1 1 25 ASP N 120.19999 160.2 . 117 . N . 117 . CA . 117 . C . 118 . N 1 1
3 . 1 1 24 ARG C 1 1 25 ASP N 1 1 25 ASP CA 1 1 25 ASP C -97.7 -57.699997 . 117 . C . 118 . N . 118 . CA . 118 . C 1 1
4 . 1 1 25 ASP N 1 1 25 ASP CA 1 1 25 ASP C 1 1 26 LEU N 108.5 148.49998 . 118 . N . 118 . CA . 118 . C . 119 . N 1 1
5 . 1 1 25 ASP C 1 1 26 LEU N 1 1 26 LEU CA 1 1 26 LEU C -143.0 -96.5 . 118 . C . 119 . N . 119 . CA . 119 . C 1 1
6 . 1 1 26 LEU N 1 1 26 LEU CA 1 1 26 LEU C 1 1 27 ARG N 116.0 156.0 . 119 . N . 119 . CA . 119 . C . 120 . N 1 1
7 . 1 1 26 LEU C 1 1 27 ARG N 1 1 27 ARG CA 1 1 27 ARG C -141.8 -94.09999 . 119 . C . 120 . N . 120 . CA . 120 . C 1 1
8 . 1 1 27 ARG N 1 1 27 ARG CA 1 1 27 ARG C 1 1 28 ALA N 111.2 151.2 . 120 . N . 120 . CA . 120 . C . 121 . N 1 1
9 . 1 1 27 ARG C 1 1 28 ALA N 1 1 28 ALA CA 1 1 28 ALA C -158.2 -112.6 . 120 . C . 121 . N . 121 . CA . 121 . C 1 1
10 . 1 1 28 ALA N 1 1 28 ALA CA 1 1 28 ALA C 1 1 29 GLU N 119.7 169.29999 . 121 . N . 121 . CA . 121 . C . 122 . N 1 1
11 . 1 1 28 ALA C 1 1 29 GLU N 1 1 29 GLU CA 1 1 29 GLU C -126.899994 -68.899994 . 121 . C . 122 . N . 122 . CA . 122 . C 1 1
12 . 1 1 29 GLU N 1 1 29 GLU CA 1 1 29 GLU C 1 1 30 LEU N 109.6 149.6 . 122 . N . 122 . CA . 122 . C . 123 . N 1 1
13 . 1 1 29 GLU C 1 1 30 LEU N 1 1 30 LEU CA 1 1 30 LEU C -144.2 -102.2 . 122 . C . 123 . N . 123 . CA . 123 . C 1 1
14 . 1 1 30 LEU N 1 1 30 LEU CA 1 1 30 LEU C 1 1 31 PRO N 105.0 145.5 . 123 . N . 123 . CA . 123 . C . 124 . N 1 1
15 . 1 1 31 PRO N 1 1 31 PRO CA 1 1 31 PRO C 1 1 32 LEU N 116.9 158.8 . 124 . N . 124 . CA . 124 . C . 125 . N 1 1
16 . 1 1 31 PRO C 1 1 32 LEU N 1 1 32 LEU CA 1 1 32 LEU C -147.7 -107.7 . 124 . C . 125 . N . 125 . CA . 125 . C 1 1
17 . 1 1 32 LEU N 1 1 32 LEU CA 1 1 32 LEU C 1 1 33 THR N 123.200005 164.6 . 125 . N . 125 . CA . 125 . C . 126 . N 1 1
18 . 1 1 32 LEU C 1 1 33 THR N 1 1 33 THR CA 1 1 33 THR C -107.6 -67.6 . 125 . C . 126 . N . 126 . CA . 126 . C 1 1
19 . 1 1 33 THR N 1 1 33 THR CA 1 1 33 THR C 1 1 34 LEU N 145.9 185.9 . 126 . N . 126 . CA . 126 . C . 127 . N 1 1
20 . 1 1 33 THR C 1 1 34 LEU N 1 1 34 LEU CA 1 1 34 LEU C -78.8 -38.8 . 126 . C . 127 . N . 127 . CA . 127 . C 1 1
21 . 1 1 34 LEU N 1 1 34 LEU CA 1 1 34 LEU C 1 1 35 GLU N -59.6 -19.6 . 127 . N . 127 . CA . 127 . C . 128 . N 1 1
22 . 1 1 34 LEU C 1 1 35 GLU N 1 1 35 GLU CA 1 1 35 GLU C -84.5 -44.5 . 127 . C . 128 . N . 128 . CA . 128 . C 1 1
23 . 1 1 35 GLU N 1 1 35 GLU CA 1 1 35 GLU C 1 1 36 GLU N -60.9 -20.9 . 128 . N . 128 . CA . 128 . C . 129 . N 1 1
24 . 1 1 35 GLU C 1 1 36 GLU N 1 1 36 GLU CA 1 1 36 GLU C -86.0 -46.0 . 128 . C . 129 . N . 129 . CA . 129 . C 1 1
25 . 1 1 36 GLU N 1 1 36 GLU CA 1 1 36 GLU C 1 1 37 ALA N -60.999996 -21.0 . 129 . N . 129 . CA . 129 . C . 130 . N 1 1
26 . 1 1 36 GLU C 1 1 37 ALA N 1 1 37 ALA CA 1 1 37 ALA C -85.1 -45.1 . 129 . C . 130 . N . 130 . CA . 130 . C 1 1
27 . 1 1 37 ALA N 1 1 37 ALA CA 1 1 37 ALA C 1 1 38 PHE N -62.5 -22.499998 . 130 . N . 130 . CA . 130 . C . 131 . N 1 1
28 . 1 1 37 ALA C 1 1 38 PHE N 1 1 38 PHE CA 1 1 38 PHE C -85.2 -45.2 . 130 . C . 131 . N . 131 . CA . 131 . C 1 1
29 . 1 1 38 PHE N 1 1 38 PHE CA 1 1 38 PHE C 1 1 39 HIS N -62.599995 -22.6 . 131 . N . 131 . CA . 131 . C . 132 . N 1 1
30 . 1 1 38 PHE C 1 1 39 HIS N 1 1 39 HIS CA 1 1 39 HIS C -86.19999 -46.2 . 131 . C . 132 . N . 132 . CA . 132 . C 1 1
31 . 1 1 39 HIS N 1 1 39 HIS CA 1 1 39 HIS C 1 1 40 GLY N -47.1 -7.1 . 132 . N . 132 . CA . 132 . C . 133 . N 1 1
32 . 1 1 41 GLY C 1 1 42 GLU N 1 1 42 GLU CA 1 1 42 GLU C -128.89998 -72.5 . 134 . C . 135 . N . 135 . CA . 135 . C 1 1
33 . 1 1 42 GLU N 1 1 42 GLU CA 1 1 42 GLU C 1 1 43 ARG N 116.99999 157.0 . 135 . N . 135 . CA . 135 . C . 136 . N 1 1
34 . 1 1 42 GLU C 1 1 43 ARG N 1 1 43 ARG CA 1 1 43 ARG C -154.6 -114.6 . 135 . C . 136 . N . 136 . CA . 136 . C 1 1
35 . 1 1 43 ARG N 1 1 43 ARG CA 1 1 43 ARG C 1 1 44 VAL N 123.8 166.79999 . 136 . N . 136 . CA . 136 . C . 137 . N 1 1
36 . 1 1 43 ARG C 1 1 44 VAL N 1 1 44 VAL CA 1 1 44 VAL C -121.8 -72.8 . 136 . C . 137 . N . 137 . CA . 137 . C 1 1
37 . 1 1 44 VAL N 1 1 44 VAL CA 1 1 44 VAL C 1 1 45 VAL N 107.1 147.1 . 137 . N . 137 . CA . 137 . C . 138 . N 1 1
38 . 1 1 44 VAL C 1 1 45 VAL N 1 1 45 VAL CA 1 1 45 VAL C -140.8 -100.8 . 137 . C . 138 . N . 138 . CA . 138 . C 1 1
39 . 1 1 45 VAL N 1 1 45 VAL CA 1 1 45 VAL C 1 1 46 GLU N 113.2 161.2 . 138 . N . 138 . CA . 138 . C . 139 . N 1 1
40 . 1 1 45 VAL C 1 1 46 GLU N 1 1 46 GLU CA 1 1 46 GLU C -123.8 -74.5 . 138 . C . 139 . N . 139 . CA . 139 . C 1 1
41 . 1 1 46 GLU N 1 1 46 GLU CA 1 1 46 GLU C 1 1 47 VAL N 98.8 138.8 . 139 . N . 139 . CA . 139 . C . 140 . N 1 1
42 . 1 1 46 GLU C 1 1 47 VAL N 1 1 47 VAL CA 1 1 47 VAL C -148.6 -108.59999 . 139 . C . 140 . N . 140 . CA . 140 . C 1 1
43 . 1 1 47 VAL N 1 1 47 VAL CA 1 1 47 VAL C 1 1 48 ALA N 102.4 142.4 . 140 . N . 140 . CA . 140 . C . 141 . N 1 1
44 . 1 1 47 VAL C 1 1 48 ALA N 1 1 48 ALA CA 1 1 48 ALA C 34.3 74.3 . 140 . C . 141 . N . 141 . CA . 141 . C 1 1
45 . 1 1 48 ALA N 1 1 48 ALA CA 1 1 48 ALA C 1 1 49 GLY N 18.8 58.8 . 141 . N . 141 . CA . 141 . C . 142 . N 1 1
46 . 1 1 48 ALA C 1 1 49 GLY N 1 1 49 GLY CA 1 1 49 GLY C 59.0 99.0 . 141 . C . 142 . N . 142 . CA . 142 . C 1 1
47 . 1 1 49 GLY N 1 1 49 GLY CA 1 1 49 GLY C 1 1 50 ARG N -13.6 26.4 . 142 . N . 142 . CA . 142 . C . 143 . N 1 1
48 . 1 1 49 GLY C 1 1 50 ARG N 1 1 50 ARG CA 1 1 50 ARG C -132.6 -92.6 . 142 . C . 143 . N . 143 . CA . 143 . C 1 1
49 . 1 1 50 ARG N 1 1 50 ARG CA 1 1 50 ARG C 1 1 51 ARG N 119.49999 159.5 . 143 . N . 143 . CA . 143 . C . 144 . N 1 1
50 . 1 1 50 ARG C 1 1 51 ARG N 1 1 51 ARG CA 1 1 51 ARG C -113.0 -64.4 . 143 . C . 144 . N . 144 . CA . 144 . C 1 1
51 . 1 1 51 ARG N 1 1 51 ARG CA 1 1 51 ARG C 1 1 52 VAL N 107.9 147.9 . 144 . N . 144 . CA . 144 . C . 145 . N 1 1
52 . 1 1 51 ARG C 1 1 52 VAL N 1 1 52 VAL CA 1 1 52 VAL C -146.2 -106.2 . 144 . C . 145 . N . 145 . CA . 145 . C 1 1
53 . 1 1 52 VAL N 1 1 52 VAL CA 1 1 52 VAL C 1 1 53 SER N 114.4 154.4 . 145 . N . 145 . CA . 145 . C . 146 . N 1 1
54 . 1 1 52 VAL C 1 1 53 SER N 1 1 53 SER CA 1 1 53 SER C -106.399994 -66.4 . 145 . C . 146 . N . 146 . CA . 146 . C 1 1
55 . 1 1 53 SER N 1 1 53 SER CA 1 1 53 SER C 1 1 54 VAL N 105.5 145.5 . 146 . N . 146 . CA . 146 . C . 147 . N 1 1
56 . 1 1 53 SER C 1 1 54 VAL N 1 1 54 VAL CA 1 1 54 VAL C -141.5 -101.5 . 146 . C . 147 . N . 147 . CA . 147 . C 1 1
57 . 1 1 54 VAL N 1 1 54 VAL CA 1 1 54 VAL C 1 1 55 ARG N 112.399994 156.4 . 147 . N . 147 . CA . 147 . C . 148 . N 1 1
58 . 1 1 54 VAL C 1 1 55 ARG N 1 1 55 ARG CA 1 1 55 ARG C -107.7 -67.7 . 147 . C . 148 . N . 148 . CA . 148 . C 1 1
59 . 1 1 55 ARG N 1 1 55 ARG CA 1 1 55 ARG C 1 1 56 ILE N 95.3 145.9 . 148 . N . 148 . CA . 148 . C . 149 . N 1 1
60 . 1 1 55 ARG C 1 1 56 ILE N 1 1 56 ILE CA 1 1 56 ILE C -121.9 -69.7 . 148 . C . 149 . N . 149 . CA . 149 . C 1 1
61 . 1 1 56 ILE N 1 1 56 ILE CA 1 1 56 ILE C 1 1 57 PRO N 96.8 149.9 . 149 . N . 149 . CA . 149 . C . 150 . N 1 1
62 . 1 1 57 PRO N 1 1 57 PRO CA 1 1 57 PRO C 1 1 58 PRO N 131.6 171.6 . 150 . N . 150 . CA . 150 . C . 151 . N 1 1
63 . 1 1 58 PRO N 1 1 58 PRO CA 1 1 58 PRO C 1 1 59 GLY N 114.0 154.0 . 151 . N . 151 . CA . 151 . C . 152 . N 1 1
64 . 1 1 60 VAL C 1 1 61 ARG N 1 1 61 ARG CA 1 1 61 ARG C -168.0 -82.9 . 153 . C . 154 . N . 154 . CA . 154 . C 1 1
65 . 1 1 61 ARG N 1 1 61 ARG CA 1 1 61 ARG C 1 1 62 GLU N 136.0 176.0 . 154 . N . 154 . CA . 154 . C . 155 . N 1 1
66 . 1 1 61 ARG C 1 1 62 GLU N 1 1 62 GLU CA 1 1 62 GLU C -75.6 -35.6 . 154 . C . 155 . N . 155 . CA . 155 . C 1 1
67 . 1 1 62 GLU N 1 1 62 GLU CA 1 1 62 GLU C 1 1 63 GLY N 111.8 151.8 . 155 . N . 155 . CA . 155 . C . 156 . N 1 1
68 . 1 1 62 GLU C 1 1 63 GLY N 1 1 63 GLY CA 1 1 63 GLY C 74.9 114.899994 . 155 . C . 156 . N . 156 . CA . 156 . C 1 1
69 . 1 1 63 GLY N 1 1 63 GLY CA 1 1 63 GLY C 1 1 64 SER N -30.100002 9.9 . 156 . N . 156 . CA . 156 . C . 157 . N 1 1
70 . 1 1 63 GLY C 1 1 64 SER N 1 1 64 SER CA 1 1 64 SER C -85.299995 -45.3 . 156 . C . 157 . N . 157 . CA . 157 . C 1 1
71 . 1 1 64 SER N 1 1 64 SER CA 1 1 64 SER C 1 1 65 VAL N 123.5 163.5 . 157 . N . 157 . CA . 157 . C . 158 . N 1 1
72 . 1 1 64 SER C 1 1 65 VAL N 1 1 65 VAL CA 1 1 65 VAL C -127.799995 -86.19999 . 157 . C . 158 . N . 158 . CA . 158 . C 1 1
73 . 1 1 65 VAL N 1 1 65 VAL CA 1 1 65 VAL C 1 1 66 ILE N 103.7 143.7 . 158 . N . 158 . CA . 158 . C . 159 . N 1 1
74 . 1 1 65 VAL C 1 1 66 ILE N 1 1 66 ILE CA 1 1 66 ILE C -132.69998 -92.7 . 158 . C . 159 . N . 159 . CA . 159 . C 1 1
75 . 1 1 66 ILE N 1 1 66 ILE CA 1 1 66 ILE C 1 1 67 ARG N 104.49999 144.5 . 159 . N . 159 . CA . 159 . C . 160 . N 1 1
76 . 1 1 66 ILE C 1 1 67 ARG N 1 1 67 ARG CA 1 1 67 ARG C -117.2 -75.4 . 159 . C . 160 . N . 160 . CA . 160 . C 1 1
77 . 1 1 67 ARG N 1 1 67 ARG CA 1 1 67 ARG C 1 1 68 VAL N 101.99999 143.9 . 160 . N . 160 . CA . 160 . C . 161 . N 1 1
78 . 1 1 67 ARG C 1 1 68 VAL N 1 1 68 VAL CA 1 1 68 VAL C -124.6 -51.5 . 160 . C . 161 . N . 161 . CA . 161 . C 1 1
79 . 1 1 68 VAL N 1 1 68 VAL CA 1 1 68 VAL C 1 1 69 PRO N 97.4 183.4 . 161 . N . 161 . CA . 161 . C . 162 . N 1 1
80 . 1 1 69 PRO N 1 1 69 PRO CA 1 1 69 PRO C 1 1 70 GLY N 115.6 155.6 . 162 . N . 162 . CA . 162 . C . 163 . N 1 1
81 . 1 1 69 PRO C 1 1 70 GLY N 1 1 70 GLY CA 1 1 70 GLY C 64.7 104.7 . 162 . C . 163 . N . 163 . CA . 163 . C 1 1
82 . 1 1 70 GLY N 1 1 70 GLY CA 1 1 70 GLY C 1 1 71 MET N -23.3 23.0 . 163 . N . 163 . CA . 163 . C . 164 . N 1 1
83 . 1 1 73 GLY C 1 1 74 GLN N 1 1 74 GLN CA 1 1 74 GLN C -88.09999 -28.099998 . 166 . C . 167 . N . 167 . CA . 167 . C 1 1
84 . 1 1 74 GLN N 1 1 74 GLN CA 1 1 74 GLN C 1 1 75 GLY N 106.399994 169.5 . 167 . N . 167 . CA . 167 . C . 168 . N 1 1
85 . 1 1 78 PRO N 1 1 78 PRO CA 1 1 78 PRO C 1 1 79 GLY N 128.2 168.2 . 171 . N . 171 . CA . 171 . C . 172 . N 1 1
86 . 1 1 80 ASP C 1 1 81 LEU N 1 1 81 LEU CA 1 1 81 LEU C -129.59999 -89.6 . 173 . C . 174 . N . 174 . CA . 174 . C 1 1
87 . 1 1 81 LEU N 1 1 81 LEU CA 1 1 81 LEU C 1 1 82 LEU N 105.0 145.0 . 174 . N . 174 . CA . 174 . C . 175 . N 1 1
88 . 1 1 81 LEU C 1 1 82 LEU N 1 1 82 LEU CA 1 1 82 LEU C -126.0 -86.0 . 174 . C . 175 . N . 175 . CA . 175 . C 1 1
89 . 1 1 82 LEU N 1 1 82 LEU CA 1 1 82 LEU C 1 1 83 LEU N 101.99999 142.0 . 175 . N . 175 . CA . 175 . C . 176 . N 1 1
90 . 1 1 82 LEU C 1 1 83 LEU N 1 1 83 LEU CA 1 1 83 LEU C -127.6 -87.6 . 175 . C . 176 . N . 176 . CA . 176 . C 1 1
91 . 1 1 83 LEU N 1 1 83 LEU CA 1 1 83 LEU C 1 1 84 VAL N 103.3 143.3 . 176 . N . 176 . CA . 176 . C . 177 . N 1 1
92 . 1 1 83 LEU C 1 1 84 VAL N 1 1 84 VAL CA 1 1 84 VAL C -127.399994 -86.6 . 176 . C . 177 . N . 177 . CA . 177 . C 1 1
93 . 1 1 84 VAL N 1 1 84 VAL CA 1 1 84 VAL C 1 1 85 VAL N 93.799995 143.2 . 177 . N . 177 . CA . 177 . C . 178 . N 1 1
94 . 1 1 84 VAL C 1 1 85 VAL N 1 1 85 VAL CA 1 1 85 VAL C -95.2 -55.2 . 177 . C . 178 . N . 178 . CA . 178 . C 1 1
95 . 1 1 85 VAL N 1 1 85 VAL CA 1 1 85 VAL C 1 1 86 ARG N 107.7 147.7 . 178 . N . 178 . CA . 178 . C . 179 . N 1 1
96 . 1 1 85 VAL C 1 1 86 ARG N 1 1 86 ARG CA 1 1 86 ARG C -133.0 -72.2 . 178 . C . 179 . N . 179 . CA . 179 . C 1 1
97 . 1 1 86 ARG N 1 1 86 ARG CA 1 1 86 ARG C 1 1 87 LEU N 86.6 167.6 . 179 . N . 179 . CA . 179 . C . 180 . N 1 1
98 . 1 1 86 ARG C 1 1 87 LEU N 1 1 87 LEU CA 1 1 87 LEU C -118.1 -70.5 . 179 . C . 180 . N . 180 . CA . 180 . C 1 1
99 . 1 1 87 LEU N 1 1 87 LEU CA 1 1 87 LEU C 1 1 88 LEU N 99.9 146.9 . 180 . N . 180 . CA . 180 . C . 181 . N 1 1
100 . 1 1 87 LEU C 1 1 88 LEU N 1 1 88 LEU CA 1 1 88 LEU C -103.1 -54.7 . 180 . C . 181 . N . 181 . CA . 181 . C 1 1
101 . 1 1 88 LEU N 1 1 88 LEU CA 1 1 88 LEU C 1 1 89 PRO N 111.7 165.9 . 181 . N . 181 . CA . 181 . C . 182 . N 1 1
102 . 1 1 4 ILE N 1 1 4 ILE CA 1 1 4 ILE CB 1 1 4 ILE CG1 40.0 80.0 . 97 . N . 97 . CA . 97 . CB . 97 . CG1 1 1
103 . 1 1 4 ILE CA 1 1 4 ILE CB 1 1 4 ILE CG1 1 1 4 ILE CD1 159.5 199.5 . 97 . CA . 97 . CB . 97 . CG1 . 97 . CD1 1 1
104 . 1 1 6 LEU N 1 1 6 LEU CA 1 1 6 LEU CB 1 1 6 LEU CG -198.0 -158.0 . 99 . N . 99 . CA . 99 . CB . 99 . CG 1 1
105 . 1 1 6 LEU CA 1 1 6 LEU CB 1 1 6 LEU CG 1 1 6 LEU CD1 40.0 80.0 . 99 . CA . 99 . CB . 99 . CG . 99 . CD1 1 1
106 . 1 1 8 LEU CA 1 1 8 LEU CB 1 1 8 LEU CG 1 1 8 LEU CD1 159.5 199.5 . 101 . CA . 101 . CB . 101 . CG . 101 . CD1 1 1
107 . 1 1 9 LEU N 1 1 9 LEU CA 1 1 9 LEU CB 1 1 9 LEU CG -80.0 -40.0 . 102 . N . 102 . CA . 102 . CB . 102 . CG 1 1
108 . 1 1 30 LEU CA 1 1 30 LEU CB 1 1 30 LEU CG 1 1 30 LEU CD1 40.0 80.0 . 123 . CA . 123 . CB . 123 . CG . 123 . CD1 1 1
109 . 1 1 32 LEU N 1 1 32 LEU CA 1 1 32 LEU CB 1 1 32 LEU CG -198.0 -158.0 . 125 . N . 125 . CA . 125 . CB . 125 . CG 1 1
110 . 1 1 32 LEU CA 1 1 32 LEU CB 1 1 32 LEU CG 1 1 32 LEU CD1 40.0 80.0 . 125 . CA . 125 . CB . 125 . CG . 125 . CD1 1 1
111 . 1 1 34 LEU N 1 1 34 LEU CA 1 1 34 LEU CB 1 1 34 LEU CG -89.6 -49.6 . 127 . N . 127 . CA . 127 . CB . 127 . CG 1 1
112 . 1 1 34 LEU CA 1 1 34 LEU CB 1 1 34 LEU CG 1 1 34 LEU CD1 -188.8 -148.8 . 127 . CA . 127 . CB . 127 . CG . 127 . CD1 1 1
113 . 1 1 35 GLU N 1 1 35 GLU CA 1 1 35 GLU CB 1 1 35 GLU CG -77.3 -37.3 . 128 . N . 128 . CA . 128 . CB . 128 . CG 1 1
114 . 1 1 35 GLU CA 1 1 35 GLU CB 1 1 35 GLU CG 1 1 35 GLU CD 70.1 110.1 . 128 . CA . 128 . CB . 128 . CG . 128 . CD 1 1
115 . 1 1 36 GLU N 1 1 36 GLU CA 1 1 36 GLU CB 1 1 36 GLU CG -97.899994 -57.899998 . 129 . N . 129 . CA . 129 . CB . 129 . CG 1 1
116 . 1 1 36 GLU CA 1 1 36 GLU CB 1 1 36 GLU CG 1 1 36 GLU CD -96.1 -56.1 . 129 . CA . 129 . CB . 129 . CG . 129 . CD 1 1
117 . 1 1 38 PHE N 1 1 38 PHE CA 1 1 38 PHE CB 1 1 38 PHE CG -188.4 -148.4 . 131 . N . 131 . CA . 131 . CB . 131 . CG 1 1
118 . 1 1 38 PHE CA 1 1 38 PHE CB 1 1 38 PHE CG 1 1 38 PHE CD1 89.2 129.2 . 131 . CA . 131 . CB . 131 . CG . 131 . CD1 1 1
119 . 1 1 39 HIS N 1 1 39 HIS CA 1 1 39 HIS CB 1 1 39 HIS CG -80.4 -40.4 . 132 . N . 132 . CA . 132 . CB . 132 . CG 1 1
120 . 1 1 39 HIS CA 1 1 39 HIS CB 1 1 39 HIS CG 1 1 39 HIS ND1 83.5 123.5 . 132 . CA . 132 . CB . 132 . CG . 132 . ND1 1 1
121 . 1 1 42 GLU N 1 1 42 GLU CA 1 1 42 GLU CB 1 1 42 GLU CG -110.8 -70.8 . 135 . N . 135 . CA . 135 . CB . 135 . CG 1 1
122 . 1 1 42 GLU CA 1 1 42 GLU CB 1 1 42 GLU CG 1 1 42 GLU CD 47.3 87.3 . 135 . CA . 135 . CB . 135 . CG . 135 . CD 1 1
123 . 1 1 51 ARG N 1 1 51 ARG CA 1 1 51 ARG CB 1 1 51 ARG CG 153.4 193.4 . 144 . N . 144 . CA . 144 . CB . 144 . CG 1 1
124 . 1 1 51 ARG CA 1 1 51 ARG CB 1 1 51 ARG CG 1 1 51 ARG CD 146.1 186.1 . 144 . CA . 144 . CB . 144 . CG . 144 . CD 1 1
125 . 1 1 55 ARG N 1 1 55 ARG CA 1 1 55 ARG CB 1 1 55 ARG CG 153.4 193.4 . 148 . N . 148 . CA . 148 . CB . 148 . CG 1 1
126 . 1 1 55 ARG CA 1 1 55 ARG CB 1 1 55 ARG CG 1 1 55 ARG CD 146.1 186.1 . 148 . CA . 148 . CB . 148 . CG . 148 . CD 1 1
127 . 1 1 56 ILE N 1 1 56 ILE CA 1 1 56 ILE CB 1 1 56 ILE CG1 65.6 105.6 . 149 . N . 149 . CA . 149 . CB . 149 . CG1 1 1
128 . 1 1 56 ILE CA 1 1 56 ILE CB 1 1 56 ILE CG1 1 1 56 ILE CD1 159.5 199.5 . 149 . CA . 149 . CB . 149 . CG1 . 149 . CD1 1 1
129 . 1 1 60 VAL N 1 1 60 VAL CA 1 1 60 VAL CB 1 1 60 VAL CG1 45.6 85.59999 . 153 . N . 153 . CA . 153 . CB . 153 . CG1 1 1
130 . 1 1 61 ARG N 1 1 61 ARG CA 1 1 61 ARG CB 1 1 61 ARG CG -118.9 -78.9 . 154 . N . 154 . CA . 154 . CB . 154 . CG 1 1
131 . 1 1 61 ARG CA 1 1 61 ARG CB 1 1 61 ARG CG 1 1 61 ARG CD 125.5 165.49998 . 154 . CA . 154 . CB . 154 . CG . 154 . CD 1 1
132 . 1 1 62 GLU N 1 1 62 GLU CA 1 1 62 GLU CB 1 1 62 GLU CG -199.7 -159.7 . 155 . N . 155 . CA . 155 . CB . 155 . CG 1 1
133 . 1 1 62 GLU CA 1 1 62 GLU CB 1 1 62 GLU CG 1 1 62 GLU CD 39.2 79.2 . 155 . CA . 155 . CB . 155 . CG . 155 . CD 1 1
134 . 1 1 62 GLU CB 1 1 62 GLU CG 1 1 62 GLU CD 1 1 62 GLU OE1 -162.7 -122.69999 . 155 . CB . 155 . CG . 155 . CD . 155 . OE1 1 1
135 . 1 1 66 ILE N 1 1 66 ILE CA 1 1 66 ILE CB 1 1 66 ILE CG1 -71.2 -31.2 . 159 . N . 159 . CA . 159 . CB . 159 . CG1 1 1
136 . 1 1 66 ILE CA 1 1 66 ILE CB 1 1 66 ILE CG1 1 1 66 ILE CD1 -197.6 -157.6 . 159 . CA . 159 . CB . 159 . CG1 . 159 . CD1 1 1
137 . 1 1 67 ARG N 1 1 67 ARG CA 1 1 67 ARG CB 1 1 67 ARG CG -192.8 -152.8 . 160 . N . 160 . CA . 160 . CB . 160 . CG 1 1
138 . 1 1 67 ARG CA 1 1 67 ARG CB 1 1 67 ARG CG 1 1 67 ARG CD -198.8 -158.8 . 160 . CA . 160 . CB . 160 . CG . 160 . CD 1 1
139 . 1 1 74 GLN N 1 1 74 GLN CA 1 1 74 GLN CB 1 1 74 GLN CG -65.0 -25.0 . 167 . N . 167 . CA . 167 . CB . 167 . CG 1 1
140 . 1 1 74 GLN CA 1 1 74 GLN CB 1 1 74 GLN CG 1 1 74 GLN CD -84.2 -44.2 . 167 . CA . 167 . CB . 167 . CG . 167 . CD 1 1
141 . 1 1 74 GLN CB 1 1 74 GLN CG 1 1 74 GLN CD 1 1 74 GLN OE1 -145.4 -105.4 . 167 . CB . 167 . CG . 167 . CD . 167 . OE1 1 1
142 . 1 1 81 LEU N 1 1 81 LEU CA 1 1 81 LEU CB 1 1 81 LEU CG 156.09999 196.1 . 174 . N . 174 . CA . 174 . CB . 174 . CG 1 1
143 . 1 1 81 LEU CA 1 1 81 LEU CB 1 1 81 LEU CG 1 1 81 LEU CD1 59.9 99.9 . 174 . CA . 174 . CB . 174 . CG . 174 . CD1 1 1
144 . 1 1 82 LEU N 1 1 82 LEU CA 1 1 82 LEU CB 1 1 82 LEU CG -89.0 -49.0 . 175 . N . 175 . CA . 175 . CB . 175 . CG 1 1
145 . 1 1 82 LEU CA 1 1 82 LEU CB 1 1 82 LEU CG 1 1 82 LEU CD1 155.9 195.9 . 175 . CA . 175 . CB . 175 . CG . 175 . CD1 1 1
146 . 1 1 83 LEU N 1 1 83 LEU CA 1 1 83 LEU CB 1 1 83 LEU CG -77.2 -37.2 . 176 . N . 176 . CA . 176 . CB . 176 . CG 1 1
147 . 1 1 83 LEU CA 1 1 83 LEU CB 1 1 83 LEU CG 1 1 83 LEU CD1 152.0 191.99998 . 176 . CA . 176 . CB . 176 . CG . 176 . CD1 1 1
148 . 1 1 86 ARG N 1 1 86 ARG CA 1 1 86 ARG CB 1 1 86 ARG CG -93.0 -53.0 . 179 . N . 179 . CA . 179 . CB . 179 . CG 1 1
149 . 1 1 86 ARG CA 1 1 86 ARG CB 1 1 86 ARG CG 1 1 86 ARG CD -75.2 -35.2 . 179 . CA . 179 . CB . 179 . CG . 179 . CD 1 1
150 . 1 1 87 LEU N 1 1 87 LEU CA 1 1 87 LEU CB 1 1 87 LEU CG -88.09999 -48.1 . 180 . N . 180 . CA . 180 . CB . 180 . CG 1 1
151 . 1 1 87 LEU CA 1 1 87 LEU CB 1 1 87 LEU CG 1 1 87 LEU CD1 -191.8 -151.8 . 180 . CA . 180 . CB . 180 . CG . 180 . CD1 1 1
152 . 1 1 88 LEU N 1 1 88 LEU CA 1 1 88 LEU CB 1 1 88 LEU CG -94.5 -54.5 . 181 . N . 181 . CA . 181 . CB . 181 . CG 1 1
153 . 1 1 88 LEU CA 1 1 88 LEU CB 1 1 88 LEU CG 1 1 88 LEU CD1 152.7 192.7 . 181 . CA . 181 . CB . 181 . CG . 181 . CD1 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 -13.186 -0.420 6.584 1.00 . A A . 94 MET C 1 1
1 2 1 1 1 MET CA C -13.786 0.981 6.406 1.00 . A A . 94 MET CA 1 1
1 3 1 1 1 MET CB C -13.417 1.888 7.623 1.00 . A A . 94 MET CB 1 1
1 4 1 1 1 MET CE C -14.160 3.234 10.472 1.00 . A A . 94 MET CE 1 1
1 5 1 1 1 MET CG C -14.072 3.269 7.652 1.00 . A A . 94 MET CG 1 1
1 6 1 1 1 MET H1 H -15.670 0.416 7.090 1.00 . A A . 94 MET H1 1 1
1 7 1 1 1 MET H2 H -15.489 0.277 5.421 1.00 . A A . 94 MET H2 1 1
1 8 1 1 1 MET H3 H -15.682 1.801 6.129 1.00 . A A . 94 MET H3 1 1
1 9 1 1 1 MET HA H -13.383 1.411 5.496 1.00 . A A . 94 MET HA 1 1
1 10 1 1 1 MET HB2 H -13.696 1.371 8.535 1.00 . A A . 94 MET HB2 1 1
1 11 1 1 1 MET HB3 H -12.339 2.026 7.628 1.00 . A A . 94 MET HB3 1 1
1 12 1 1 1 MET HE1 H -13.688 2.262 10.434 1.00 . A A . 94 MET HE1 1 1
1 13 1 1 1 MET HE2 H -15.232 3.118 10.412 1.00 . A A . 94 MET HE2 1 1
1 14 1 1 1 MET HE3 H -13.905 3.718 11.405 1.00 . A A . 94 MET HE3 1 1
1 15 1 1 1 MET HG2 H -13.787 3.818 6.762 1.00 . A A . 94 MET HG2 1 1
1 16 1 1 1 MET HG3 H -15.149 3.152 7.667 1.00 . A A . 94 MET HG3 1 1
1 17 1 1 1 MET N N -15.257 0.862 6.249 1.00 . A A . 94 MET N 1 1
1 18 1 1 1 MET O O -12.523 -0.701 7.599 1.00 . A A . 94 MET O 1 1
1 19 1 1 1 MET SD S -13.581 4.243 9.100 1.00 . A A . 94 MET SD 1 1
1 20 1 1 2 SER C C -11.383 -2.712 5.594 1.00 . A A . 95 SER C 1 1
1 21 1 1 2 SER CA C -12.929 -2.695 5.639 1.00 . A A . 95 SER CA 1 1
1 22 1 1 2 SER CB C -13.520 -3.500 4.458 1.00 . A A . 95 SER CB 1 1
1 23 1 1 2 SER H H -14.008 -1.042 4.856 1.00 . A A . 95 SER H 1 1
1 24 1 1 2 SER HA H -13.261 -3.150 6.570 1.00 . A A . 95 SER HA 1 1
1 25 1 1 2 SER HB2 H -13.120 -3.126 3.526 1.00 . A A . 95 SER HB2 1 1
1 26 1 1 2 SER HB3 H -13.264 -4.548 4.563 1.00 . A A . 95 SER HB3 1 1
1 27 1 1 2 SER HG H -15.209 -3.107 3.537 1.00 . A A . 95 SER HG 1 1
1 28 1 1 2 SER N N -13.446 -1.313 5.611 1.00 . A A . 95 SER N 1 1
1 29 1 1 2 SER O O -10.763 -1.931 4.852 1.00 . A A . 95 SER O 1 1
1 30 1 1 2 SER OG O -14.936 -3.383 4.417 1.00 . A A . 95 SER OG 1 1
1 31 1 1 3 THR C C -8.800 -4.445 5.249 1.00 . A A . 96 THR C 1 1
1 32 1 1 3 THR CA C -9.332 -3.751 6.513 1.00 . A A . 96 THR CA 1 1
1 33 1 1 3 THR CB C -8.940 -4.585 7.773 1.00 . A A . 96 THR CB 1 1
1 34 1 1 3 THR CG2 C -7.424 -4.519 8.046 1.00 . A A . 96 THR CG2 1 1
1 35 1 1 3 THR H H -11.346 -4.136 7.002 1.00 . A A . 96 THR H 1 1
1 36 1 1 3 THR HA H -8.883 -2.764 6.599 1.00 . A A . 96 THR HA 1 1
1 37 1 1 3 THR HB H -9.221 -5.626 7.608 1.00 . A A . 96 THR HB 1 1
1 38 1 1 3 THR HG1 H -9.393 -4.591 9.701 1.00 . A A . 96 THR HG1 1 1
1 39 1 1 3 THR HG21 H -7.180 -5.121 8.909 1.00 . A A . 96 THR HG21 1 1
1 40 1 1 3 THR HG22 H -7.132 -3.494 8.230 1.00 . A A . 96 THR HG22 1 1
1 41 1 1 3 THR HG23 H -6.878 -4.891 7.181 1.00 . A A . 96 THR HG23 1 1
1 42 1 1 3 THR N N -10.784 -3.580 6.425 1.00 . A A . 96 THR N 1 1
1 43 1 1 3 THR O O -9.501 -5.264 4.638 1.00 . A A . 96 THR O 1 1
1 44 1 1 3 THR OG1 O -9.654 -4.093 8.919 1.00 . A A . 96 THR OG1 1 1
1 45 1 1 4 ILE C C -5.670 -5.462 4.032 1.00 . A A . 97 ILE C 1 1
1 46 1 1 4 ILE CA C -6.920 -4.642 3.660 1.00 . A A . 97 ILE CA 1 1
1 47 1 1 4 ILE CB C -6.554 -3.479 2.663 1.00 . A A . 97 ILE CB 1 1
1 48 1 1 4 ILE CD1 C -4.878 -1.587 2.158 1.00 . A A . 97 ILE CD1 1 1
1 49 1 1 4 ILE CG1 C -5.305 -2.668 3.133 1.00 . A A . 97 ILE CG1 1 1
1 50 1 1 4 ILE CG2 C -7.769 -2.532 2.457 1.00 . A A . 97 ILE CG2 1 1
1 51 1 1 4 ILE H H -7.050 -3.490 5.430 1.00 . A A . 97 ILE H 1 1
1 52 1 1 4 ILE HA H -7.628 -5.306 3.160 1.00 . A A . 97 ILE HA 1 1
1 53 1 1 4 ILE HB H -6.333 -3.934 1.700 1.00 . A A . 97 ILE HB 1 1
1 54 1 1 4 ILE HD11 H -4.719 -2.027 1.180 1.00 . A A . 97 ILE HD11 1 1
1 55 1 1 4 ILE HD12 H -3.958 -1.140 2.499 1.00 . A A . 97 ILE HD12 1 1
1 56 1 1 4 ILE HD13 H -5.642 -0.824 2.089 1.00 . A A . 97 ILE HD13 1 1
1 57 1 1 4 ILE HG12 H -5.518 -2.190 4.081 1.00 . A A . 97 ILE HG12 1 1
1 58 1 1 4 ILE HG13 H -4.466 -3.340 3.260 1.00 . A A . 97 ILE HG13 1 1
1 59 1 1 4 ILE HG21 H -7.509 -1.760 1.743 1.00 . A A . 97 ILE HG21 1 1
1 60 1 1 4 ILE HG22 H -8.041 -2.068 3.398 1.00 . A A . 97 ILE HG22 1 1
1 61 1 1 4 ILE HG23 H -8.615 -3.094 2.080 1.00 . A A . 97 ILE HG23 1 1
1 62 1 1 4 ILE N N -7.559 -4.110 4.869 1.00 . A A . 97 ILE N 1 1
1 63 1 1 4 ILE O O -5.139 -5.344 5.147 1.00 . A A . 97 ILE O 1 1
1 64 1 1 5 ALA C C -3.206 -7.098 1.935 1.00 . A A . 98 ALA C 1 1
1 65 1 1 5 ALA CA C -4.015 -7.128 3.237 1.00 . A A . 98 ALA CA 1 1
1 66 1 1 5 ALA CB C -4.424 -8.562 3.613 1.00 . A A . 98 ALA CB 1 1
1 67 1 1 5 ALA H H -5.682 -6.312 2.223 1.00 . A A . 98 ALA H 1 1
1 68 1 1 5 ALA HA H -3.406 -6.721 4.046 1.00 . A A . 98 ALA HA 1 1
1 69 1 1 5 ALA HB1 H -3.540 -9.170 3.756 1.00 . A A . 98 ALA HB1 1 1
1 70 1 1 5 ALA HB2 H -5.032 -8.991 2.828 1.00 . A A . 98 ALA HB2 1 1
1 71 1 1 5 ALA HB3 H -4.995 -8.542 4.534 1.00 . A A . 98 ALA HB3 1 1
1 72 1 1 5 ALA N N -5.207 -6.281 3.078 1.00 . A A . 98 ALA N 1 1
1 73 1 1 5 ALA O O -3.730 -7.426 0.873 1.00 . A A . 98 ALA O 1 1
1 74 1 1 6 LEU C C -0.641 -7.829 0.257 1.00 . A A . 99 LEU C 1 1
1 75 1 1 6 LEU CA C -1.026 -6.482 0.907 1.00 . A A . 99 LEU CA 1 1
1 76 1 1 6 LEU CB C 0.238 -5.762 1.455 1.00 . A A . 99 LEU CB 1 1
1 77 1 1 6 LEU CD1 C 0.245 -3.783 -0.136 1.00 . A A . 99 LEU CD1 1 1
1 78 1 1 6 LEU CD2 C 2.280 -4.274 1.304 1.00 . A A . 99 LEU CD2 1 1
1 79 1 1 6 LEU CG C 1.085 -4.882 0.522 1.00 . A A . 99 LEU CG 1 1
1 80 1 1 6 LEU H H -1.568 -6.604 2.950 1.00 . A A . 99 LEU H 1 1
1 81 1 1 6 LEU HA H -1.526 -5.848 0.182 1.00 . A A . 99 LEU HA 1 1
1 82 1 1 6 LEU HB2 H -0.057 -5.147 2.284 1.00 . A A . 99 LEU HB2 1 1
1 83 1 1 6 LEU HB3 H 0.904 -6.525 1.836 1.00 . A A . 99 LEU HB3 1 1
1 84 1 1 6 LEU HD11 H -0.187 -3.141 0.623 1.00 . A A . 99 LEU HD11 1 1
1 85 1 1 6 LEU HD12 H -0.547 -4.230 -0.719 1.00 . A A . 99 LEU HD12 1 1
1 86 1 1 6 LEU HD13 H 0.871 -3.188 -0.791 1.00 . A A . 99 LEU HD13 1 1
1 87 1 1 6 LEU HD21 H 2.891 -3.685 0.633 1.00 . A A . 99 LEU HD21 1 1
1 88 1 1 6 LEU HD22 H 2.885 -5.070 1.721 1.00 . A A . 99 LEU HD22 1 1
1 89 1 1 6 LEU HD23 H 1.918 -3.643 2.107 1.00 . A A . 99 LEU HD23 1 1
1 90 1 1 6 LEU HG H 1.489 -5.497 -0.267 1.00 . A A . 99 LEU HG 1 1
1 91 1 1 6 LEU N N -1.931 -6.718 2.048 1.00 . A A . 99 LEU N 1 1
1 92 1 1 6 LEU O O -0.764 -8.886 0.888 1.00 . A A . 99 LEU O 1 1
1 93 1 1 7 ALA C C 1.706 -9.348 -1.379 1.00 . A A . 100 ALA C 1 1
1 94 1 1 7 ALA CA C 0.255 -8.984 -1.724 1.00 . A A . 100 ALA CA 1 1
1 95 1 1 7 ALA CB C 0.101 -8.765 -3.232 1.00 . A A . 100 ALA CB 1 1
1 96 1 1 7 ALA H H -0.127 -6.917 -1.446 1.00 . A A . 100 ALA H 1 1
1 97 1 1 7 ALA HA H -0.398 -9.811 -1.439 1.00 . A A . 100 ALA HA 1 1
1 98 1 1 7 ALA HB1 H 0.327 -9.682 -3.760 1.00 . A A . 100 ALA HB1 1 1
1 99 1 1 7 ALA HB2 H 0.782 -7.989 -3.560 1.00 . A A . 100 ALA HB2 1 1
1 100 1 1 7 ALA HB3 H -0.915 -8.463 -3.459 1.00 . A A . 100 ALA HB3 1 1
1 101 1 1 7 ALA N N -0.174 -7.781 -0.994 1.00 . A A . 100 ALA N 1 1
1 102 1 1 7 ALA O O 2.004 -10.522 -1.128 1.00 . A A . 100 ALA O 1 1
1 103 1 1 8 LEU C C 4.550 -9.471 -2.351 1.00 . A A . 101 LEU C 1 1
1 104 1 1 8 LEU CA C 4.060 -8.480 -1.278 1.00 . A A . 101 LEU CA 1 1
1 105 1 1 8 LEU CB C 4.560 -8.878 0.148 1.00 . A A . 101 LEU CB 1 1
1 106 1 1 8 LEU CD1 C 5.084 -8.288 2.586 1.00 . A A . 101 LEU CD1 1 1
1 107 1 1 8 LEU CD2 C 5.378 -6.529 0.770 1.00 . A A . 101 LEU CD2 1 1
1 108 1 1 8 LEU CG C 4.558 -7.753 1.234 1.00 . A A . 101 LEU CG 1 1
1 109 1 1 8 LEU H H 2.232 -7.406 -1.338 1.00 . A A . 101 LEU H 1 1
1 110 1 1 8 LEU HA H 4.484 -7.512 -1.526 1.00 . A A . 101 LEU HA 1 1
1 111 1 1 8 LEU HB2 H 3.932 -9.689 0.500 1.00 . A A . 101 LEU HB2 1 1
1 112 1 1 8 LEU HB3 H 5.577 -9.258 0.064 1.00 . A A . 101 LEU HB3 1 1
1 113 1 1 8 LEU HD11 H 6.106 -8.629 2.476 1.00 . A A . 101 LEU HD11 1 1
1 114 1 1 8 LEU HD12 H 4.466 -9.117 2.911 1.00 . A A . 101 LEU HD12 1 1
1 115 1 1 8 LEU HD13 H 5.042 -7.506 3.331 1.00 . A A . 101 LEU HD13 1 1
1 116 1 1 8 LEU HD21 H 5.362 -5.768 1.538 1.00 . A A . 101 LEU HD21 1 1
1 117 1 1 8 LEU HD22 H 4.944 -6.120 -0.134 1.00 . A A . 101 LEU HD22 1 1
1 118 1 1 8 LEU HD23 H 6.403 -6.819 0.573 1.00 . A A . 101 LEU HD23 1 1
1 119 1 1 8 LEU HG H 3.535 -7.421 1.397 1.00 . A A . 101 LEU HG 1 1
1 120 1 1 8 LEU N N 2.588 -8.314 -1.340 1.00 . A A . 101 LEU N 1 1
1 121 1 1 8 LEU O O 4.890 -10.627 -2.054 1.00 . A A . 101 LEU O 1 1
1 122 1 1 9 LEU C C 6.503 -9.817 -4.795 1.00 . A A . 102 LEU C 1 1
1 123 1 1 9 LEU CA C 4.965 -9.811 -4.749 1.00 . A A . 102 LEU CA 1 1
1 124 1 1 9 LEU CB C 4.415 -9.233 -6.081 1.00 . A A . 102 LEU CB 1 1
1 125 1 1 9 LEU CD1 C 2.473 -8.615 -7.610 1.00 . A A . 102 LEU CD1 1 1
1 126 1 1 9 LEU CD2 C 2.248 -10.591 -6.020 1.00 . A A . 102 LEU CD2 1 1
1 127 1 1 9 LEU CG C 2.868 -9.196 -6.240 1.00 . A A . 102 LEU CG 1 1
1 128 1 1 9 LEU H H 4.180 -8.113 -3.773 1.00 . A A . 102 LEU H 1 1
1 129 1 1 9 LEU HA H 4.594 -10.826 -4.627 1.00 . A A . 102 LEU HA 1 1
1 130 1 1 9 LEU HB2 H 4.785 -8.218 -6.185 1.00 . A A . 102 LEU HB2 1 1
1 131 1 1 9 LEU HB3 H 4.822 -9.823 -6.903 1.00 . A A . 102 LEU HB3 1 1
1 132 1 1 9 LEU HD11 H 2.887 -9.222 -8.406 1.00 . A A . 102 LEU HD11 1 1
1 133 1 1 9 LEU HD12 H 2.856 -7.605 -7.694 1.00 . A A . 102 LEU HD12 1 1
1 134 1 1 9 LEU HD13 H 1.395 -8.589 -7.700 1.00 . A A . 102 LEU HD13 1 1
1 135 1 1 9 LEU HD21 H 2.469 -10.931 -5.018 1.00 . A A . 102 LEU HD21 1 1
1 136 1 1 9 LEU HD22 H 2.656 -11.297 -6.735 1.00 . A A . 102 LEU HD22 1 1
1 137 1 1 9 LEU HD23 H 1.173 -10.539 -6.146 1.00 . A A . 102 LEU HD23 1 1
1 138 1 1 9 LEU HG H 2.457 -8.534 -5.485 1.00 . A A . 102 LEU HG 1 1
1 139 1 1 9 LEU N N 4.509 -9.019 -3.609 1.00 . A A . 102 LEU N 1 1
1 140 1 1 9 LEU O O 7.120 -8.750 -4.667 1.00 . A A . 102 LEU O 1 1
1 141 1 1 10 PRO C C 8.805 -10.304 -6.688 1.00 . A A . 103 PRO C 1 1
1 142 1 1 10 PRO CA C 8.572 -11.084 -5.370 1.00 . A A . 103 PRO CA 1 1
1 143 1 1 10 PRO CB C 8.851 -12.612 -5.530 1.00 . A A . 103 PRO CB 1 1
1 144 1 1 10 PRO CD C 6.566 -12.375 -4.799 1.00 . A A . 103 PRO CD 1 1
1 145 1 1 10 PRO CG C 7.493 -13.253 -5.618 1.00 . A A . 103 PRO CG 1 1
1 146 1 1 10 PRO HA H 9.209 -10.669 -4.588 1.00 . A A . 103 PRO HA 1 1
1 147 1 1 10 PRO HB2 H 9.442 -12.806 -6.428 1.00 . A A . 103 PRO HB2 1 1
1 148 1 1 10 PRO HB3 H 9.384 -12.986 -4.664 1.00 . A A . 103 PRO HB3 1 1
1 149 1 1 10 PRO HD2 H 5.553 -12.425 -5.186 1.00 . A A . 103 PRO HD2 1 1
1 150 1 1 10 PRO HD3 H 6.579 -12.660 -3.748 1.00 . A A . 103 PRO HD3 1 1
1 151 1 1 10 PRO HG2 H 7.168 -13.285 -6.658 1.00 . A A . 103 PRO HG2 1 1
1 152 1 1 10 PRO HG3 H 7.516 -14.257 -5.210 1.00 . A A . 103 PRO HG3 1 1
1 153 1 1 10 PRO N N 7.149 -11.015 -4.983 1.00 . A A . 103 PRO N 1 1
1 154 1 1 10 PRO O O 7.869 -10.120 -7.489 1.00 . A A . 103 PRO O 1 1
1 155 1 1 11 LEU C C 10.144 -9.551 -9.371 1.00 . A A . 104 LEU C 1 1
1 156 1 1 11 LEU CA C 10.383 -8.919 -7.985 1.00 . A A . 104 LEU CA 1 1
1 157 1 1 11 LEU CB C 11.834 -8.363 -7.827 1.00 . A A . 104 LEU CB 1 1
1 158 1 1 11 LEU CD1 C 11.087 -5.944 -7.422 1.00 . A A . 104 LEU CD1 1 1
1 159 1 1 11 LEU CD2 C 11.588 -7.469 -5.424 1.00 . A A . 104 LEU CD2 1 1
1 160 1 1 11 LEU CG C 11.953 -7.116 -6.888 1.00 . A A . 104 LEU CG 1 1
1 161 1 1 11 LEU H H 10.750 -10.114 -6.270 1.00 . A A . 104 LEU H 1 1
1 162 1 1 11 LEU HA H 9.697 -8.077 -7.884 1.00 . A A . 104 LEU HA 1 1
1 163 1 1 11 LEU HB2 H 12.471 -9.156 -7.440 1.00 . A A . 104 LEU HB2 1 1
1 164 1 1 11 LEU HB3 H 12.217 -8.081 -8.807 1.00 . A A . 104 LEU HB3 1 1
1 165 1 1 11 LEU HD11 H 11.217 -5.077 -6.788 1.00 . A A . 104 LEU HD11 1 1
1 166 1 1 11 LEU HD12 H 10.039 -6.225 -7.434 1.00 . A A . 104 LEU HD12 1 1
1 167 1 1 11 LEU HD13 H 11.398 -5.696 -8.429 1.00 . A A . 104 LEU HD13 1 1
1 168 1 1 11 LEU HD21 H 10.562 -7.812 -5.368 1.00 . A A . 104 LEU HD21 1 1
1 169 1 1 11 LEU HD22 H 11.709 -6.596 -4.792 1.00 . A A . 104 LEU HD22 1 1
1 170 1 1 11 LEU HD23 H 12.245 -8.252 -5.068 1.00 . A A . 104 LEU HD23 1 1
1 171 1 1 11 LEU HG H 12.984 -6.776 -6.891 1.00 . A A . 104 LEU HG 1 1
1 172 1 1 11 LEU N N 10.041 -9.837 -6.887 1.00 . A A . 104 LEU N 1 1
1 173 1 1 11 LEU O O 10.732 -10.577 -9.725 1.00 . A A . 104 LEU O 1 1
1 174 1 1 12 GLY C C 7.302 -9.065 -11.572 1.00 . A A . 105 GLY C 1 1
1 175 1 1 12 GLY CA C 8.776 -9.391 -11.401 1.00 . A A . 105 GLY CA 1 1
1 176 1 1 12 GLY H H 8.873 -8.067 -9.779 1.00 . A A . 105 GLY H 1 1
1 177 1 1 12 GLY HA2 H 9.348 -8.903 -12.180 1.00 . A A . 105 GLY HA2 1 1
1 178 1 1 12 GLY HA3 H 8.919 -10.463 -11.470 1.00 . A A . 105 GLY HA3 1 1
1 179 1 1 12 GLY N N 9.241 -8.910 -10.120 1.00 . A A . 105 GLY N 1 1
1 180 1 1 12 GLY O O 6.870 -7.982 -11.165 1.00 . A A . 105 GLY O 1 1
1 181 1 1 13 SER C C 4.697 -8.606 -13.238 1.00 . A A . 106 SER C 1 1
1 182 1 1 13 SER CA C 5.059 -9.856 -12.390 1.00 . A A . 106 SER CA 1 1
1 183 1 1 13 SER CB C 4.304 -9.846 -11.026 1.00 . A A . 106 SER CB 1 1
1 184 1 1 13 SER H H 6.961 -10.817 -12.493 1.00 . A A . 106 SER H 1 1
1 185 1 1 13 SER HA H 4.742 -10.727 -12.948 1.00 . A A . 106 SER HA 1 1
1 186 1 1 13 SER HB2 H 4.665 -9.024 -10.418 1.00 . A A . 106 SER HB2 1 1
1 187 1 1 13 SER HB3 H 3.242 -9.722 -11.195 1.00 . A A . 106 SER HB3 1 1
1 188 1 1 13 SER HG H 3.959 -11.752 -10.694 1.00 . A A . 106 SER HG 1 1
1 189 1 1 13 SER N N 6.529 -9.997 -12.176 1.00 . A A . 106 SER N 1 1
1 190 1 1 13 SER O O 3.544 -8.154 -13.229 1.00 . A A . 106 SER O 1 1
1 191 1 1 13 SER OG O 4.510 -11.058 -10.313 1.00 . A A . 106 SER OG 1 1
1 192 1 1 14 GLY C C 5.656 -5.594 -13.822 1.00 . A A . 107 GLY C 1 1
1 193 1 1 14 GLY CA C 5.517 -6.819 -14.727 1.00 . A A . 107 GLY CA 1 1
1 194 1 1 14 GLY H H 6.538 -8.554 -14.054 1.00 . A A . 107 GLY H 1 1
1 195 1 1 14 GLY HA2 H 6.272 -6.772 -15.497 1.00 . A A . 107 GLY HA2 1 1
1 196 1 1 14 GLY HA3 H 4.541 -6.803 -15.202 1.00 . A A . 107 GLY HA3 1 1
1 197 1 1 14 GLY N N 5.682 -8.075 -13.994 1.00 . A A . 107 GLY N 1 1
1 198 1 1 14 GLY O O 4.967 -4.587 -14.021 1.00 . A A . 107 GLY O 1 1
1 199 1 1 15 GLY C C 8.246 -4.570 -11.436 1.00 . A A . 108 GLY C 1 1
1 200 1 1 15 GLY CA C 6.794 -4.612 -11.862 1.00 . A A . 108 GLY CA 1 1
1 201 1 1 15 GLY H H 7.123 -6.493 -12.776 1.00 . A A . 108 GLY H 1 1
1 202 1 1 15 GLY HA2 H 6.508 -3.653 -12.291 1.00 . A A . 108 GLY HA2 1 1
1 203 1 1 15 GLY HA3 H 6.177 -4.797 -10.989 1.00 . A A . 108 GLY HA3 1 1
1 204 1 1 15 GLY N N 6.571 -5.681 -12.836 1.00 . A A . 108 GLY N 1 1
1 205 1 1 15 GLY O O 8.746 -5.529 -10.831 1.00 . A A . 108 GLY O 1 1
1 206 1 1 16 SER C C 10.711 -1.788 -11.542 1.00 . A A . 109 SER C 1 1
1 207 1 1 16 SER CA C 10.363 -3.288 -11.548 1.00 . A A . 109 SER CA 1 1
1 208 1 1 16 SER CB C 11.170 -4.015 -12.659 1.00 . A A . 109 SER CB 1 1
1 209 1 1 16 SER H H 8.439 -2.736 -12.221 1.00 . A A . 109 SER H 1 1
1 210 1 1 16 SER HA H 10.614 -3.722 -10.580 1.00 . A A . 109 SER HA 1 1
1 211 1 1 16 SER HB2 H 10.947 -5.073 -12.627 1.00 . A A . 109 SER HB2 1 1
1 212 1 1 16 SER HB3 H 10.892 -3.624 -13.632 1.00 . A A . 109 SER HB3 1 1
1 213 1 1 16 SER HG H 12.855 -3.038 -12.915 1.00 . A A . 109 SER HG 1 1
1 214 1 1 16 SER N N 8.926 -3.464 -11.781 1.00 . A A . 109 SER N 1 1
1 215 1 1 16 SER O O 10.596 -1.123 -12.578 1.00 . A A . 109 SER O 1 1
1 216 1 1 16 SER OG O 12.572 -3.854 -12.487 1.00 . A A . 109 SER OG 1 1
1 217 1 1 17 GLY C C 13.110 0.037 -10.899 1.00 . A A . 110 GLY C 1 1
1 218 1 1 17 GLY CA C 11.706 0.067 -10.292 1.00 . A A . 110 GLY CA 1 1
1 219 1 1 17 GLY H H 10.961 -1.775 -9.553 1.00 . A A . 110 GLY H 1 1
1 220 1 1 17 GLY HA2 H 11.086 0.789 -10.818 1.00 . A A . 110 GLY HA2 1 1
1 221 1 1 17 GLY HA3 H 11.773 0.359 -9.253 1.00 . A A . 110 GLY HA3 1 1
1 222 1 1 17 GLY N N 11.095 -1.259 -10.373 1.00 . A A . 110 GLY N 1 1
1 223 1 1 17 GLY O O 13.352 0.644 -11.947 1.00 . A A . 110 GLY O 1 1
1 224 1 1 18 GLY C C 16.295 0.231 -10.443 1.00 . A A . 111 GLY C 1 1
1 225 1 1 18 GLY CA C 15.378 -0.954 -10.737 1.00 . A A . 111 GLY CA 1 1
1 226 1 1 18 GLY H H 13.729 -1.179 -9.431 1.00 . A A . 111 GLY H 1 1
1 227 1 1 18 GLY HA2 H 15.771 -1.834 -10.241 1.00 . A A . 111 GLY HA2 1 1
1 228 1 1 18 GLY HA3 H 15.367 -1.142 -11.807 1.00 . A A . 111 GLY HA3 1 1
1 229 1 1 18 GLY N N 14.007 -0.739 -10.260 1.00 . A A . 111 GLY N 1 1
1 230 1 1 18 GLY O O 17.202 0.128 -9.605 1.00 . A A . 111 GLY O 1 1
1 231 1 1 19 SER C C 16.861 3.081 -9.532 1.00 . A A . 112 SER C 1 1
1 232 1 1 19 SER CA C 16.786 2.618 -11.005 1.00 . A A . 112 SER CA 1 1
1 233 1 1 19 SER CB C 16.121 3.705 -11.887 1.00 . A A . 112 SER CB 1 1
1 234 1 1 19 SER H H 15.284 1.344 -11.769 1.00 . A A . 112 SER H 1 1
1 235 1 1 19 SER HA H 17.791 2.433 -11.376 1.00 . A A . 112 SER HA 1 1
1 236 1 1 19 SER HB2 H 16.625 4.654 -11.754 1.00 . A A . 112 SER HB2 1 1
1 237 1 1 19 SER HB3 H 16.186 3.413 -12.929 1.00 . A A . 112 SER HB3 1 1
1 238 1 1 19 SER HG H 14.671 4.113 -10.620 1.00 . A A . 112 SER HG 1 1
1 239 1 1 19 SER N N 16.032 1.359 -11.137 1.00 . A A . 112 SER N 1 1
1 240 1 1 19 SER O O 15.829 3.298 -8.882 1.00 . A A . 112 SER O 1 1
1 241 1 1 19 SER OG O 14.747 3.870 -11.553 1.00 . A A . 112 SER OG 1 1
1 242 1 1 20 GLY C C 19.650 2.968 -7.147 1.00 . A A . 113 GLY C 1 1
1 243 1 1 20 GLY CA C 18.347 3.572 -7.643 1.00 . A A . 113 GLY CA 1 1
1 244 1 1 20 GLY H H 18.855 3.016 -9.614 1.00 . A A . 113 GLY H 1 1
1 245 1 1 20 GLY HA2 H 18.400 4.651 -7.580 1.00 . A A . 113 GLY HA2 1 1
1 246 1 1 20 GLY HA3 H 17.536 3.224 -7.013 1.00 . A A . 113 GLY HA3 1 1
1 247 1 1 20 GLY N N 18.093 3.197 -9.028 1.00 . A A . 113 GLY N 1 1
1 248 1 1 20 GLY O O 20.444 3.646 -6.477 1.00 . A A . 113 GLY O 1 1
1 249 1 1 21 GLY C C 21.043 0.618 -5.602 1.00 . A A . 114 GLY C 1 1
1 250 1 1 21 GLY CA C 21.067 0.933 -7.091 1.00 . A A . 114 GLY CA 1 1
1 251 1 1 21 GLY H H 19.186 1.223 -8.033 1.00 . A A . 114 GLY H 1 1
1 252 1 1 21 GLY HA2 H 21.106 0.007 -7.652 1.00 . A A . 114 GLY HA2 1 1
1 253 1 1 21 GLY HA3 H 21.952 1.517 -7.319 1.00 . A A . 114 GLY HA3 1 1
1 254 1 1 21 GLY N N 19.869 1.680 -7.498 1.00 . A A . 114 GLY N 1 1
1 255 1 1 21 GLY O O 20.600 -0.459 -5.190 1.00 . A A . 114 GLY O 1 1
1 256 1 1 22 SER C C 19.910 1.987 -2.977 1.00 . A A . 115 SER C 1 1
1 257 1 1 22 SER CA C 21.349 1.567 -3.337 1.00 . A A . 115 SER CA 1 1
1 258 1 1 22 SER CB C 22.388 2.516 -2.690 1.00 . A A . 115 SER CB 1 1
1 259 1 1 22 SER H H 21.930 2.368 -5.208 1.00 . A A . 115 SER H 1 1
1 260 1 1 22 SER HA H 21.523 0.554 -2.985 1.00 . A A . 115 SER HA 1 1
1 261 1 1 22 SER HB2 H 22.191 3.536 -2.998 1.00 . A A . 115 SER HB2 1 1
1 262 1 1 22 SER HB3 H 22.326 2.450 -1.609 1.00 . A A . 115 SER HB3 1 1
1 263 1 1 22 SER HG H 23.678 1.755 -3.955 1.00 . A A . 115 SER HG 1 1
1 264 1 1 22 SER N N 21.495 1.589 -4.796 1.00 . A A . 115 SER N 1 1
1 265 1 1 22 SER O O 19.620 3.175 -2.784 1.00 . A A . 115 SER O 1 1
1 266 1 1 22 SER OG O 23.708 2.174 -3.088 1.00 . A A . 115 SER OG 1 1
1 267 1 1 23 GLY C C 16.759 0.156 -3.388 1.00 . A A . 116 GLY C 1 1
1 268 1 1 23 GLY CA C 17.588 1.216 -2.691 1.00 . A A . 116 GLY CA 1 1
1 269 1 1 23 GLY H H 19.313 0.086 -3.168 1.00 . A A . 116 GLY H 1 1
1 270 1 1 23 GLY HA2 H 17.416 1.168 -1.621 1.00 . A A . 116 GLY HA2 1 1
1 271 1 1 23 GLY HA3 H 17.289 2.197 -3.051 1.00 . A A . 116 GLY HA3 1 1
1 272 1 1 23 GLY N N 19.007 0.999 -2.963 1.00 . A A . 116 GLY N 1 1
1 273 1 1 23 GLY O O 16.123 0.432 -4.416 1.00 . A A . 116 GLY O 1 1
1 274 1 1 24 ARG C C 14.605 -2.046 -3.361 1.00 . A A . 117 ARG C 1 1
1 275 1 1 24 ARG CA C 16.135 -2.241 -3.419 1.00 . A A . 117 ARG CA 1 1
1 276 1 1 24 ARG CB C 16.599 -3.531 -2.659 1.00 . A A . 117 ARG CB 1 1
1 277 1 1 24 ARG CD C 14.754 -5.377 -2.754 1.00 . A A . 117 ARG CD 1 1
1 278 1 1 24 ARG CG C 16.139 -4.899 -3.251 1.00 . A A . 117 ARG CG 1 1
1 279 1 1 24 ARG CZ C 13.861 -7.703 -2.541 1.00 . A A . 117 ARG CZ 1 1
1 280 1 1 24 ARG H H 17.334 -1.192 -2.028 1.00 . A A . 117 ARG H 1 1
1 281 1 1 24 ARG HA H 16.447 -2.323 -4.461 1.00 . A A . 117 ARG HA 1 1
1 282 1 1 24 ARG HB2 H 17.684 -3.533 -2.636 1.00 . A A . 117 ARG HB2 1 1
1 283 1 1 24 ARG HB3 H 16.249 -3.467 -1.634 1.00 . A A . 117 ARG HB3 1 1
1 284 1 1 24 ARG HD2 H 14.752 -5.387 -1.669 1.00 . A A . 117 ARG HD2 1 1
1 285 1 1 24 ARG HD3 H 13.995 -4.684 -3.102 1.00 . A A . 117 ARG HD3 1 1
1 286 1 1 24 ARG HE H 14.645 -6.900 -4.195 1.00 . A A . 117 ARG HE 1 1
1 287 1 1 24 ARG HG2 H 16.101 -4.813 -4.330 1.00 . A A . 117 ARG HG2 1 1
1 288 1 1 24 ARG HG3 H 16.876 -5.655 -2.992 1.00 . A A . 117 ARG HG3 1 1
1 289 1 1 24 ARG HH11 H 13.692 -6.651 -0.811 1.00 . A A . 117 ARG HH11 1 1
1 290 1 1 24 ARG HH12 H 13.102 -8.279 -0.748 1.00 . A A . 117 ARG HH12 1 1
1 291 1 1 24 ARG HH21 H 13.901 -9.022 -4.069 1.00 . A A . 117 ARG HH21 1 1
1 292 1 1 24 ARG HH22 H 13.220 -9.618 -2.591 1.00 . A A . 117 ARG HH22 1 1
1 293 1 1 24 ARG N N 16.814 -1.072 -2.845 1.00 . A A . 117 ARG N 1 1
1 294 1 1 24 ARG NE N 14.430 -6.722 -3.257 1.00 . A A . 117 ARG NE 1 1
1 295 1 1 24 ARG NH1 N 13.526 -7.528 -1.265 1.00 . A A . 117 ARG NH1 1 1
1 296 1 1 24 ARG NH2 N 13.644 -8.873 -3.113 1.00 . A A . 117 ARG NH2 1 1
1 297 1 1 24 ARG O O 14.012 -1.961 -2.281 1.00 . A A . 117 ARG O 1 1
1 298 1 1 25 ASP C C 11.851 -3.193 -4.537 1.00 . A A . 118 ASP C 1 1
1 299 1 1 25 ASP CA C 12.536 -1.832 -4.681 1.00 . A A . 118 ASP CA 1 1
1 300 1 1 25 ASP CB C 12.199 -1.187 -6.049 1.00 . A A . 118 ASP CB 1 1
1 301 1 1 25 ASP CG C 12.697 -2.010 -7.248 1.00 . A A . 118 ASP CG 1 1
1 302 1 1 25 ASP H H 14.528 -2.057 -5.348 1.00 . A A . 118 ASP H 1 1
1 303 1 1 25 ASP HA H 12.187 -1.172 -3.885 1.00 . A A . 118 ASP HA 1 1
1 304 1 1 25 ASP HB2 H 11.121 -1.060 -6.127 1.00 . A A . 118 ASP HB2 1 1
1 305 1 1 25 ASP HB3 H 12.659 -0.206 -6.093 1.00 . A A . 118 ASP HB3 1 1
1 306 1 1 25 ASP N N 13.987 -1.992 -4.535 1.00 . A A . 118 ASP N 1 1
1 307 1 1 25 ASP O O 12.435 -4.236 -4.849 1.00 . A A . 118 ASP O 1 1
1 308 1 1 25 ASP OD1 O 13.926 -2.005 -7.515 1.00 . A A . 118 ASP OD1 1 1
1 309 1 1 25 ASP OD2 O 11.883 -2.677 -7.924 1.00 . A A . 118 ASP OD2 1 1
1 310 1 1 26 LEU C C 8.361 -3.924 -4.219 1.00 . A A . 119 LEU C 1 1
1 311 1 1 26 LEU CA C 9.789 -4.365 -3.888 1.00 . A A . 119 LEU CA 1 1
1 312 1 1 26 LEU CB C 9.941 -4.936 -2.438 1.00 . A A . 119 LEU CB 1 1
1 313 1 1 26 LEU CD1 C 10.196 -6.939 -0.856 1.00 . A A . 119 LEU CD1 1 1
1 314 1 1 26 LEU CD2 C 8.110 -6.772 -2.290 1.00 . A A . 119 LEU CD2 1 1
1 315 1 1 26 LEU CG C 9.622 -6.460 -2.208 1.00 . A A . 119 LEU CG 1 1
1 316 1 1 26 LEU H H 10.269 -2.309 -3.714 1.00 . A A . 119 LEU H 1 1
1 317 1 1 26 LEU HA H 10.109 -5.112 -4.615 1.00 . A A . 119 LEU HA 1 1
1 318 1 1 26 LEU HB2 H 10.971 -4.769 -2.133 1.00 . A A . 119 LEU HB2 1 1
1 319 1 1 26 LEU HB3 H 9.309 -4.353 -1.772 1.00 . A A . 119 LEU HB3 1 1
1 320 1 1 26 LEU HD11 H 9.737 -6.393 -0.040 1.00 . A A . 119 LEU HD11 1 1
1 321 1 1 26 LEU HD12 H 11.265 -6.770 -0.841 1.00 . A A . 119 LEU HD12 1 1
1 322 1 1 26 LEU HD13 H 10.007 -7.998 -0.733 1.00 . A A . 119 LEU HD13 1 1
1 323 1 1 26 LEU HD21 H 7.948 -7.835 -2.162 1.00 . A A . 119 LEU HD21 1 1
1 324 1 1 26 LEU HD22 H 7.731 -6.475 -3.260 1.00 . A A . 119 LEU HD22 1 1
1 325 1 1 26 LEU HD23 H 7.575 -6.232 -1.518 1.00 . A A . 119 LEU HD23 1 1
1 326 1 1 26 LEU HG H 10.117 -7.036 -2.982 1.00 . A A . 119 LEU HG 1 1
1 327 1 1 26 LEU N N 10.630 -3.171 -4.027 1.00 . A A . 119 LEU N 1 1
1 328 1 1 26 LEU O O 7.959 -2.830 -3.829 1.00 . A A . 119 LEU O 1 1
1 329 1 1 27 ARG C C 5.213 -5.179 -4.529 1.00 . A A . 120 ARG C 1 1
1 330 1 1 27 ARG CA C 6.230 -4.395 -5.371 1.00 . A A . 120 ARG CA 1 1
1 331 1 1 27 ARG CB C 6.003 -4.657 -6.875 1.00 . A A . 120 ARG CB 1 1
1 332 1 1 27 ARG CD C 5.556 -6.369 -8.722 1.00 . A A . 120 ARG CD 1 1
1 333 1 1 27 ARG CG C 6.123 -6.140 -7.319 1.00 . A A . 120 ARG CG 1 1
1 334 1 1 27 ARG CZ C 3.443 -5.855 -9.954 1.00 . A A . 120 ARG CZ 1 1
1 335 1 1 27 ARG H H 7.983 -5.598 -5.255 1.00 . A A . 120 ARG H 1 1
1 336 1 1 27 ARG HA H 6.077 -3.328 -5.178 1.00 . A A . 120 ARG HA 1 1
1 337 1 1 27 ARG HB2 H 5.009 -4.303 -7.136 1.00 . A A . 120 ARG HB2 1 1
1 338 1 1 27 ARG HB3 H 6.727 -4.076 -7.436 1.00 . A A . 120 ARG HB3 1 1
1 339 1 1 27 ARG HD2 H 6.170 -5.841 -9.445 1.00 . A A . 120 ARG HD2 1 1
1 340 1 1 27 ARG HD3 H 5.578 -7.430 -8.942 1.00 . A A . 120 ARG HD3 1 1
1 341 1 1 27 ARG HE H 3.734 -5.579 -7.995 1.00 . A A . 120 ARG HE 1 1
1 342 1 1 27 ARG HG2 H 7.169 -6.428 -7.311 1.00 . A A . 120 ARG HG2 1 1
1 343 1 1 27 ARG HG3 H 5.581 -6.764 -6.616 1.00 . A A . 120 ARG HG3 1 1
1 344 1 1 27 ARG HH11 H 4.888 -6.635 -11.141 1.00 . A A . 120 ARG HH11 1 1
1 345 1 1 27 ARG HH12 H 3.398 -6.246 -11.936 1.00 . A A . 120 ARG HH12 1 1
1 346 1 1 27 ARG HH21 H 1.809 -5.056 -9.065 1.00 . A A . 120 ARG HH21 1 1
1 347 1 1 27 ARG HH22 H 1.660 -5.355 -10.768 1.00 . A A . 120 ARG HH22 1 1
1 348 1 1 27 ARG N N 7.609 -4.741 -4.971 1.00 . A A . 120 ARG N 1 1
1 349 1 1 27 ARG NE N 4.163 -5.890 -8.827 1.00 . A A . 120 ARG NE 1 1
1 350 1 1 27 ARG NH1 N 3.952 -6.280 -11.100 1.00 . A A . 120 ARG NH1 1 1
1 351 1 1 27 ARG NH2 N 2.208 -5.387 -9.930 1.00 . A A . 120 ARG NH2 1 1
1 352 1 1 27 ARG O O 5.468 -6.312 -4.108 1.00 . A A . 120 ARG O 1 1
1 353 1 1 28 ALA C C 1.669 -4.487 -3.748 1.00 . A A . 121 ALA C 1 1
1 354 1 1 28 ALA CA C 3.032 -5.096 -3.407 1.00 . A A . 121 ALA CA 1 1
1 355 1 1 28 ALA CB C 3.456 -4.774 -1.975 1.00 . A A . 121 ALA CB 1 1
1 356 1 1 28 ALA H H 3.861 -3.725 -4.776 1.00 . A A . 121 ALA H 1 1
1 357 1 1 28 ALA HA H 2.977 -6.179 -3.507 1.00 . A A . 121 ALA HA 1 1
1 358 1 1 28 ALA HB1 H 2.779 -5.250 -1.281 1.00 . A A . 121 ALA HB1 1 1
1 359 1 1 28 ALA HB2 H 3.439 -3.702 -1.816 1.00 . A A . 121 ALA HB2 1 1
1 360 1 1 28 ALA HB3 H 4.460 -5.144 -1.802 1.00 . A A . 121 ALA HB3 1 1
1 361 1 1 28 ALA N N 4.048 -4.570 -4.313 1.00 . A A . 121 ALA N 1 1
1 362 1 1 28 ALA O O 1.568 -3.288 -3.958 1.00 . A A . 121 ALA O 1 1
1 363 1 1 29 GLU C C -1.636 -4.787 -3.072 1.00 . A A . 122 GLU C 1 1
1 364 1 1 29 GLU CA C -0.708 -4.893 -4.275 1.00 . A A . 122 GLU CA 1 1
1 365 1 1 29 GLU CB C -1.284 -5.934 -5.292 1.00 . A A . 122 GLU CB 1 1
1 366 1 1 29 GLU CD C 0.410 -5.482 -7.191 1.00 . A A . 122 GLU CD 1 1
1 367 1 1 29 GLU CG C -0.270 -6.525 -6.291 1.00 . A A . 122 GLU CG 1 1
1 368 1 1 29 GLU H H 0.716 -6.209 -3.413 1.00 . A A . 122 GLU H 1 1
1 369 1 1 29 GLU HA H -0.625 -3.917 -4.761 1.00 . A A . 122 GLU HA 1 1
1 370 1 1 29 GLU HB2 H -1.714 -6.763 -4.739 1.00 . A A . 122 GLU HB2 1 1
1 371 1 1 29 GLU HB3 H -2.081 -5.457 -5.860 1.00 . A A . 122 GLU HB3 1 1
1 372 1 1 29 GLU HG2 H 0.492 -7.058 -5.729 1.00 . A A . 122 GLU HG2 1 1
1 373 1 1 29 GLU HG3 H -0.787 -7.241 -6.925 1.00 . A A . 122 GLU HG3 1 1
1 374 1 1 29 GLU N N 0.620 -5.311 -3.779 1.00 . A A . 122 GLU N 1 1
1 375 1 1 29 GLU O O -1.798 -5.781 -2.353 1.00 . A A . 122 GLU O 1 1
1 376 1 1 29 GLU OE1 O -0.239 -4.990 -8.138 1.00 . A A . 122 GLU OE1 1 1
1 377 1 1 29 GLU OE2 O 1.611 -5.174 -6.980 1.00 . A A . 122 GLU OE2 1 1
1 378 1 1 30 LEU C C -4.602 -3.426 -2.350 1.00 . A A . 123 LEU C 1 1
1 379 1 1 30 LEU CA C -3.190 -3.424 -1.733 1.00 . A A . 123 LEU CA 1 1
1 380 1 1 30 LEU CB C -2.848 -2.167 -0.836 1.00 . A A . 123 LEU CB 1 1
1 381 1 1 30 LEU CD1 C -4.506 -0.197 -1.213 1.00 . A A . 123 LEU CD1 1 1
1 382 1 1 30 LEU CD2 C -2.110 0.303 -0.615 1.00 . A A . 123 LEU CD2 1 1
1 383 1 1 30 LEU CG C -3.046 -0.681 -1.358 1.00 . A A . 123 LEU CG 1 1
1 384 1 1 30 LEU H H -2.002 -2.831 -3.390 1.00 . A A . 123 LEU H 1 1
1 385 1 1 30 LEU HA H -3.112 -4.304 -1.087 1.00 . A A . 123 LEU HA 1 1
1 386 1 1 30 LEU HB2 H -3.424 -2.267 0.073 1.00 . A A . 123 LEU HB2 1 1
1 387 1 1 30 LEU HB3 H -1.806 -2.280 -0.557 1.00 . A A . 123 LEU HB3 1 1
1 388 1 1 30 LEU HD11 H -4.767 -0.116 -0.160 1.00 . A A . 123 LEU HD11 1 1
1 389 1 1 30 LEU HD12 H -5.173 -0.906 -1.684 1.00 . A A . 123 LEU HD12 1 1
1 390 1 1 30 LEU HD13 H -4.625 0.771 -1.686 1.00 . A A . 123 LEU HD13 1 1
1 391 1 1 30 LEU HD21 H -1.087 -0.028 -0.712 1.00 . A A . 123 LEU HD21 1 1
1 392 1 1 30 LEU HD22 H -2.372 0.341 0.439 1.00 . A A . 123 LEU HD22 1 1
1 393 1 1 30 LEU HD23 H -2.204 1.295 -1.041 1.00 . A A . 123 LEU HD23 1 1
1 394 1 1 30 LEU HG H -2.792 -0.639 -2.409 1.00 . A A . 123 LEU HG 1 1
1 395 1 1 30 LEU N N -2.217 -3.599 -2.820 1.00 . A A . 123 LEU N 1 1
1 396 1 1 30 LEU O O -4.932 -2.550 -3.142 1.00 . A A . 123 LEU O 1 1
1 397 1 1 31 PRO C C -7.590 -3.576 -1.465 1.00 . A A . 124 PRO C 1 1
1 398 1 1 31 PRO CA C -6.841 -4.488 -2.443 1.00 . A A . 124 PRO CA 1 1
1 399 1 1 31 PRO CB C -7.245 -5.978 -2.271 1.00 . A A . 124 PRO CB 1 1
1 400 1 1 31 PRO CD C -5.000 -5.781 -1.467 1.00 . A A . 124 PRO CD 1 1
1 401 1 1 31 PRO CG C -6.305 -6.504 -1.219 1.00 . A A . 124 PRO CG 1 1
1 402 1 1 31 PRO HA H -7.006 -4.163 -3.472 1.00 . A A . 124 PRO HA 1 1
1 403 1 1 31 PRO HB2 H -8.284 -6.065 -1.957 1.00 . A A . 124 PRO HB2 1 1
1 404 1 1 31 PRO HB3 H -7.097 -6.511 -3.203 1.00 . A A . 124 PRO HB3 1 1
1 405 1 1 31 PRO HD2 H -4.489 -5.591 -0.531 1.00 . A A . 124 PRO HD2 1 1
1 406 1 1 31 PRO HD3 H -4.360 -6.350 -2.135 1.00 . A A . 124 PRO HD3 1 1
1 407 1 1 31 PRO HG2 H -6.686 -6.263 -0.221 1.00 . A A . 124 PRO HG2 1 1
1 408 1 1 31 PRO HG3 H -6.171 -7.575 -1.320 1.00 . A A . 124 PRO HG3 1 1
1 409 1 1 31 PRO N N -5.413 -4.496 -2.092 1.00 . A A . 124 PRO N 1 1
1 410 1 1 31 PRO O O -7.726 -3.908 -0.293 1.00 . A A . 124 PRO O 1 1
1 411 1 1 32 LEU C C -10.156 -1.463 -1.090 1.00 . A A . 125 LEU C 1 1
1 412 1 1 32 LEU CA C -8.640 -1.408 -1.070 1.00 . A A . 125 LEU CA 1 1
1 413 1 1 32 LEU CB C -8.138 -0.016 -1.530 1.00 . A A . 125 LEU CB 1 1
1 414 1 1 32 LEU CD1 C -7.717 1.021 0.776 1.00 . A A . 125 LEU CD1 1 1
1 415 1 1 32 LEU CD2 C -8.152 2.532 -1.241 1.00 . A A . 125 LEU CD2 1 1
1 416 1 1 32 LEU CG C -8.453 1.179 -0.570 1.00 . A A . 125 LEU CG 1 1
1 417 1 1 32 LEU H H -8.148 -2.318 -2.917 1.00 . A A . 125 LEU H 1 1
1 418 1 1 32 LEU HA H -8.296 -1.589 -0.049 1.00 . A A . 125 LEU HA 1 1
1 419 1 1 32 LEU HB2 H -7.062 -0.076 -1.661 1.00 . A A . 125 LEU HB2 1 1
1 420 1 1 32 LEU HB3 H -8.576 0.200 -2.500 1.00 . A A . 125 LEU HB3 1 1
1 421 1 1 32 LEU HD11 H -8.024 0.097 1.247 1.00 . A A . 125 LEU HD11 1 1
1 422 1 1 32 LEU HD12 H -7.970 1.848 1.427 1.00 . A A . 125 LEU HD12 1 1
1 423 1 1 32 LEU HD13 H -6.647 1.006 0.615 1.00 . A A . 125 LEU HD13 1 1
1 424 1 1 32 LEU HD21 H -7.097 2.611 -1.469 1.00 . A A . 125 LEU HD21 1 1
1 425 1 1 32 LEU HD22 H -8.436 3.336 -0.575 1.00 . A A . 125 LEU HD22 1 1
1 426 1 1 32 LEU HD23 H -8.725 2.617 -2.156 1.00 . A A . 125 LEU HD23 1 1
1 427 1 1 32 LEU HG H -9.513 1.167 -0.345 1.00 . A A . 125 LEU HG 1 1
1 428 1 1 32 LEU N N -8.106 -2.451 -1.947 1.00 . A A . 125 LEU N 1 1
1 429 1 1 32 LEU O O -10.758 -1.918 -2.071 1.00 . A A . 125 LEU O 1 1
1 430 1 1 33 THR C C -12.682 0.446 -0.331 1.00 . A A . 126 THR C 1 1
1 431 1 1 33 THR CA C -12.216 -0.955 0.128 1.00 . A A . 126 THR CA 1 1
1 432 1 1 33 THR CB C -12.655 -1.297 1.597 1.00 . A A . 126 THR CB 1 1
1 433 1 1 33 THR CG2 C -12.534 -0.104 2.564 1.00 . A A . 126 THR CG2 1 1
1 434 1 1 33 THR H H -10.218 -0.679 0.748 1.00 . A A . 126 THR H 1 1
1 435 1 1 33 THR HA H -12.648 -1.703 -0.539 1.00 . A A . 126 THR HA 1 1
1 436 1 1 33 THR HB H -12.016 -2.105 1.972 1.00 . A A . 126 THR HB 1 1
1 437 1 1 33 THR HG1 H -14.588 -1.093 1.935 1.00 . A A . 126 THR HG1 1 1
1 438 1 1 33 THR HG21 H -12.839 -0.408 3.559 1.00 . A A . 126 THR HG21 1 1
1 439 1 1 33 THR HG22 H -13.171 0.707 2.234 1.00 . A A . 126 THR HG22 1 1
1 440 1 1 33 THR HG23 H -11.507 0.240 2.595 1.00 . A A . 126 THR HG23 1 1
1 441 1 1 33 THR N N -10.766 -1.011 0.003 1.00 . A A . 126 THR N 1 1
1 442 1 1 33 THR O O -11.959 1.437 -0.147 1.00 . A A . 126 THR O 1 1
1 443 1 1 33 THR OG1 O -14.006 -1.774 1.597 1.00 . A A . 126 THR OG1 1 1
1 444 1 1 34 LEU C C -14.687 2.861 -0.546 1.00 . A A . 127 LEU C 1 1
1 445 1 1 34 LEU CA C -14.386 1.754 -1.573 1.00 . A A . 127 LEU CA 1 1
1 446 1 1 34 LEU CB C -15.641 1.454 -2.422 1.00 . A A . 127 LEU CB 1 1
1 447 1 1 34 LEU CD1 C -16.725 0.312 -4.421 1.00 . A A . 127 LEU CD1 1 1
1 448 1 1 34 LEU CD2 C -14.335 1.181 -4.613 1.00 . A A . 127 LEU CD2 1 1
1 449 1 1 34 LEU CG C -15.408 0.568 -3.677 1.00 . A A . 127 LEU CG 1 1
1 450 1 1 34 LEU H H -14.412 -0.294 -1.001 1.00 . A A . 127 LEU H 1 1
1 451 1 1 34 LEU HA H -13.606 2.116 -2.240 1.00 . A A . 127 LEU HA 1 1
1 452 1 1 34 LEU HB2 H -16.371 0.960 -1.785 1.00 . A A . 127 LEU HB2 1 1
1 453 1 1 34 LEU HB3 H -16.070 2.398 -2.752 1.00 . A A . 127 LEU HB3 1 1
1 454 1 1 34 LEU HD11 H -17.130 1.246 -4.796 1.00 . A A . 127 LEU HD11 1 1
1 455 1 1 34 LEU HD12 H -17.439 -0.141 -3.747 1.00 . A A . 127 LEU HD12 1 1
1 456 1 1 34 LEU HD13 H -16.548 -0.360 -5.250 1.00 . A A . 127 LEU HD13 1 1
1 457 1 1 34 LEU HD21 H -13.401 1.287 -4.077 1.00 . A A . 127 LEU HD21 1 1
1 458 1 1 34 LEU HD22 H -14.656 2.154 -4.967 1.00 . A A . 127 LEU HD22 1 1
1 459 1 1 34 LEU HD23 H -14.181 0.527 -5.461 1.00 . A A . 127 LEU HD23 1 1
1 460 1 1 34 LEU HG H -15.038 -0.396 -3.350 1.00 . A A . 127 LEU HG 1 1
1 461 1 1 34 LEU N N -13.868 0.515 -0.950 1.00 . A A . 127 LEU N 1 1
1 462 1 1 34 LEU O O -14.689 4.047 -0.902 1.00 . A A . 127 LEU O 1 1
1 463 1 1 35 GLU C C -13.845 4.230 2.022 1.00 . A A . 128 GLU C 1 1
1 464 1 1 35 GLU CA C -15.129 3.411 1.834 1.00 . A A . 128 GLU CA 1 1
1 465 1 1 35 GLU CB C -15.490 2.703 3.181 1.00 . A A . 128 GLU CB 1 1
1 466 1 1 35 GLU CD C -16.319 0.307 2.736 1.00 . A A . 128 GLU CD 1 1
1 467 1 1 35 GLU CG C -16.703 1.738 3.131 1.00 . A A . 128 GLU CG 1 1
1 468 1 1 35 GLU H H -15.025 1.503 0.896 1.00 . A A . 128 GLU H 1 1
1 469 1 1 35 GLU HA H -15.940 4.081 1.560 1.00 . A A . 128 GLU HA 1 1
1 470 1 1 35 GLU HB2 H -14.625 2.142 3.523 1.00 . A A . 128 GLU HB2 1 1
1 471 1 1 35 GLU HB3 H -15.702 3.469 3.925 1.00 . A A . 128 GLU HB3 1 1
1 472 1 1 35 GLU HG2 H -17.177 1.710 4.112 1.00 . A A . 128 GLU HG2 1 1
1 473 1 1 35 GLU HG3 H -17.419 2.123 2.414 1.00 . A A . 128 GLU HG3 1 1
1 474 1 1 35 GLU N N -14.947 2.460 0.719 1.00 . A A . 128 GLU N 1 1
1 475 1 1 35 GLU O O -13.887 5.448 2.142 1.00 . A A . 128 GLU O 1 1
1 476 1 1 35 GLU OE1 O -16.441 -0.056 1.543 1.00 . A A . 128 GLU OE1 1 1
1 477 1 1 35 GLU OE2 O -15.814 -0.446 3.609 1.00 . A A . 128 GLU OE2 1 1
1 478 1 1 36 GLU C C -10.891 4.844 0.934 1.00 . A A . 129 GLU C 1 1
1 479 1 1 36 GLU CA C -11.371 4.104 2.189 1.00 . A A . 129 GLU CA 1 1
1 480 1 1 36 GLU CB C -10.368 3.003 2.613 1.00 . A A . 129 GLU CB 1 1
1 481 1 1 36 GLU CD C -10.475 3.562 5.117 1.00 . A A . 129 GLU CD 1 1
1 482 1 1 36 GLU CG C -10.604 2.471 4.037 1.00 . A A . 129 GLU CG 1 1
1 483 1 1 36 GLU H H -12.768 2.555 1.830 1.00 . A A . 129 GLU H 1 1
1 484 1 1 36 GLU HA H -11.448 4.826 2.997 1.00 . A A . 129 GLU HA 1 1
1 485 1 1 36 GLU HB2 H -10.449 2.166 1.920 1.00 . A A . 129 GLU HB2 1 1
1 486 1 1 36 GLU HB3 H -9.361 3.391 2.557 1.00 . A A . 129 GLU HB3 1 1
1 487 1 1 36 GLU HG2 H -11.602 2.044 4.085 1.00 . A A . 129 GLU HG2 1 1
1 488 1 1 36 GLU HG3 H -9.881 1.686 4.239 1.00 . A A . 129 GLU HG3 1 1
1 489 1 1 36 GLU N N -12.706 3.518 2.001 1.00 . A A . 129 GLU N 1 1
1 490 1 1 36 GLU O O -10.162 5.831 1.040 1.00 . A A . 129 GLU O 1 1
1 491 1 1 36 GLU OE1 O -9.346 3.789 5.603 1.00 . A A . 129 GLU OE1 1 1
1 492 1 1 36 GLU OE2 O -11.499 4.175 5.498 1.00 . A A . 129 GLU OE2 1 1
1 493 1 1 37 ALA C C -11.686 6.444 -1.535 1.00 . A A . 130 ALA C 1 1
1 494 1 1 37 ALA CA C -11.052 5.040 -1.536 1.00 . A A . 130 ALA CA 1 1
1 495 1 1 37 ALA CB C -11.582 4.193 -2.702 1.00 . A A . 130 ALA CB 1 1
1 496 1 1 37 ALA H H -11.815 3.523 -0.262 1.00 . A A . 130 ALA H 1 1
1 497 1 1 37 ALA HA H -9.976 5.136 -1.646 1.00 . A A . 130 ALA HA 1 1
1 498 1 1 37 ALA HB1 H -12.656 4.084 -2.623 1.00 . A A . 130 ALA HB1 1 1
1 499 1 1 37 ALA HB2 H -11.124 3.211 -2.677 1.00 . A A . 130 ALA HB2 1 1
1 500 1 1 37 ALA HB3 H -11.337 4.670 -3.645 1.00 . A A . 130 ALA HB3 1 1
1 501 1 1 37 ALA N N -11.314 4.360 -0.251 1.00 . A A . 130 ALA N 1 1
1 502 1 1 37 ALA O O -11.113 7.403 -2.059 1.00 . A A . 130 ALA O 1 1
1 503 1 1 38 PHE C C -12.938 8.656 0.380 1.00 . A A . 131 PHE C 1 1
1 504 1 1 38 PHE CA C -13.607 7.773 -0.702 1.00 . A A . 131 PHE CA 1 1
1 505 1 1 38 PHE CB C -15.084 7.426 -0.345 1.00 . A A . 131 PHE CB 1 1
1 506 1 1 38 PHE CD1 C -16.624 9.362 -0.946 1.00 . A A . 131 PHE CD1 1 1
1 507 1 1 38 PHE CD2 C -16.158 8.983 1.373 1.00 . A A . 131 PHE CD2 1 1
1 508 1 1 38 PHE CE1 C -17.436 10.428 -0.605 1.00 . A A . 131 PHE CE1 1 1
1 509 1 1 38 PHE CE2 C -16.968 10.050 1.707 1.00 . A A . 131 PHE CE2 1 1
1 510 1 1 38 PHE CG C -15.967 8.619 0.036 1.00 . A A . 131 PHE CG 1 1
1 511 1 1 38 PHE CZ C -17.604 10.770 0.720 1.00 . A A . 131 PHE CZ 1 1
1 512 1 1 38 PHE H H -13.251 5.704 -0.536 1.00 . A A . 131 PHE H 1 1
1 513 1 1 38 PHE HA H -13.600 8.312 -1.648 1.00 . A A . 131 PHE HA 1 1
1 514 1 1 38 PHE HB2 H -15.543 6.931 -1.197 1.00 . A A . 131 PHE HB2 1 1
1 515 1 1 38 PHE HB3 H -15.084 6.731 0.487 1.00 . A A . 131 PHE HB3 1 1
1 516 1 1 38 PHE HD1 H -16.495 9.101 -1.989 1.00 . A A . 131 PHE HD1 1 1
1 517 1 1 38 PHE HD2 H -15.660 8.423 2.157 1.00 . A A . 131 PHE HD2 1 1
1 518 1 1 38 PHE HE1 H -17.942 10.995 -1.379 1.00 . A A . 131 PHE HE1 1 1
1 519 1 1 38 PHE HE2 H -17.102 10.322 2.746 1.00 . A A . 131 PHE HE2 1 1
1 520 1 1 38 PHE HZ H -18.240 11.606 0.989 1.00 . A A . 131 PHE HZ 1 1
1 521 1 1 38 PHE N N -12.864 6.529 -0.894 1.00 . A A . 131 PHE N 1 1
1 522 1 1 38 PHE O O -12.553 9.795 0.085 1.00 . A A . 131 PHE O 1 1
1 523 1 1 39 HIS C C -10.896 9.433 2.569 1.00 . A A . 132 HIS C 1 1
1 524 1 1 39 HIS CA C -12.309 8.880 2.803 1.00 . A A . 132 HIS CA 1 1
1 525 1 1 39 HIS CB C -12.269 8.012 4.101 1.00 . A A . 132 HIS CB 1 1
1 526 1 1 39 HIS CD2 C -14.769 8.061 4.822 1.00 . A A . 132 HIS CD2 1 1
1 527 1 1 39 HIS CE1 C -15.029 5.929 5.219 1.00 . A A . 132 HIS CE1 1 1
1 528 1 1 39 HIS CG C -13.590 7.453 4.557 1.00 . A A . 132 HIS CG 1 1
1 529 1 1 39 HIS H H -12.989 7.156 1.735 1.00 . A A . 132 HIS H 1 1
1 530 1 1 39 HIS HA H -12.997 9.706 2.956 1.00 . A A . 132 HIS HA 1 1
1 531 1 1 39 HIS HB2 H -11.604 7.171 3.942 1.00 . A A . 132 HIS HB2 1 1
1 532 1 1 39 HIS HB3 H -11.874 8.611 4.918 1.00 . A A . 132 HIS HB3 1 1
1 533 1 1 39 HIS HD1 H -13.110 5.406 4.739 1.00 . A A . 132 HIS HD1 1 1
1 534 1 1 39 HIS HD2 H -14.984 9.113 4.719 1.00 . A A . 132 HIS HD2 1 1
1 535 1 1 39 HIS HE1 H -15.463 4.982 5.503 1.00 . A A . 132 HIS HE1 1 1
1 536 1 1 39 HIS HE2 H -16.499 7.270 5.682 1.00 . A A . 132 HIS HE2 1 1
1 537 1 1 39 HIS N N -12.787 8.106 1.622 1.00 . A A . 132 HIS N 1 1
1 538 1 1 39 HIS ND1 N -13.790 6.116 4.819 1.00 . A A . 132 HIS ND1 1 1
1 539 1 1 39 HIS NE2 N -15.643 7.093 5.232 1.00 . A A . 132 HIS NE2 1 1
1 540 1 1 39 HIS O O -10.648 10.634 2.746 1.00 . A A . 132 HIS O 1 1
1 541 1 1 40 GLY C C -7.924 9.156 3.304 1.00 . A A . 133 GLY C 1 1
1 542 1 1 40 GLY CA C -8.598 8.832 1.985 1.00 . A A . 133 GLY CA 1 1
1 543 1 1 40 GLY H H -10.322 7.632 1.923 1.00 . A A . 133 GLY H 1 1
1 544 1 1 40 GLY HA2 H -8.112 7.972 1.547 1.00 . A A . 133 GLY HA2 1 1
1 545 1 1 40 GLY HA3 H -8.478 9.670 1.309 1.00 . A A . 133 GLY HA3 1 1
1 546 1 1 40 GLY N N -10.005 8.531 2.138 1.00 . A A . 133 GLY N 1 1
1 547 1 1 40 GLY O O -7.421 10.268 3.498 1.00 . A A . 133 GLY O 1 1
1 548 1 1 41 GLY C C -6.267 7.172 5.730 1.00 . A A . 134 GLY C 1 1
1 549 1 1 41 GLY CA C -7.271 8.296 5.517 1.00 . A A . 134 GLY CA 1 1
1 550 1 1 41 GLY H H -8.386 7.338 3.990 1.00 . A A . 134 GLY H 1 1
1 551 1 1 41 GLY HA2 H -6.757 9.253 5.598 1.00 . A A . 134 GLY HA2 1 1
1 552 1 1 41 GLY HA3 H -8.030 8.244 6.285 1.00 . A A . 134 GLY HA3 1 1
1 553 1 1 41 GLY N N -7.931 8.177 4.212 1.00 . A A . 134 GLY N 1 1
1 554 1 1 41 GLY O O -5.786 6.574 4.766 1.00 . A A . 134 GLY O 1 1
1 555 1 1 42 GLU C C -5.769 4.452 7.266 1.00 . A A . 135 GLU C 1 1
1 556 1 1 42 GLU CA C -5.023 5.795 7.357 1.00 . A A . 135 GLU CA 1 1
1 557 1 1 42 GLU CB C -4.429 5.992 8.788 1.00 . A A . 135 GLU CB 1 1
1 558 1 1 42 GLU CD C -4.083 8.542 9.242 1.00 . A A . 135 GLU CD 1 1
1 559 1 1 42 GLU CG C -3.429 7.173 8.942 1.00 . A A . 135 GLU CG 1 1
1 560 1 1 42 GLU H H -6.336 7.415 7.710 1.00 . A A . 135 GLU H 1 1
1 561 1 1 42 GLU HA H -4.205 5.798 6.637 1.00 . A A . 135 GLU HA 1 1
1 562 1 1 42 GLU HB2 H -5.247 6.139 9.485 1.00 . A A . 135 GLU HB2 1 1
1 563 1 1 42 GLU HB3 H -3.912 5.079 9.073 1.00 . A A . 135 GLU HB3 1 1
1 564 1 1 42 GLU HG2 H -2.734 6.935 9.748 1.00 . A A . 135 GLU HG2 1 1
1 565 1 1 42 GLU HG3 H -2.858 7.260 8.024 1.00 . A A . 135 GLU HG3 1 1
1 566 1 1 42 GLU N N -5.944 6.883 6.996 1.00 . A A . 135 GLU N 1 1
1 567 1 1 42 GLU O O -6.846 4.294 7.854 1.00 . A A . 135 GLU O 1 1
1 568 1 1 42 GLU OE1 O -4.834 9.061 8.392 1.00 . A A . 135 GLU OE1 1 1
1 569 1 1 42 GLU OE2 O -3.833 9.118 10.324 1.00 . A A . 135 GLU OE2 1 1
1 570 1 1 43 ARG C C -4.681 1.162 6.859 1.00 . A A . 136 ARG C 1 1
1 571 1 1 43 ARG CA C -5.745 2.154 6.386 1.00 . A A . 136 ARG CA 1 1
1 572 1 1 43 ARG CB C -6.216 1.869 4.927 1.00 . A A . 136 ARG CB 1 1
1 573 1 1 43 ARG CD C -7.704 -0.146 5.715 1.00 . A A . 136 ARG CD 1 1
1 574 1 1 43 ARG CG C -6.741 0.431 4.641 1.00 . A A . 136 ARG CG 1 1
1 575 1 1 43 ARG CZ C -9.449 0.680 7.302 1.00 . A A . 136 ARG CZ 1 1
1 576 1 1 43 ARG H H -4.401 3.728 6.002 1.00 . A A . 136 ARG H 1 1
1 577 1 1 43 ARG HA H -6.612 2.073 7.046 1.00 . A A . 136 ARG HA 1 1
1 578 1 1 43 ARG HB2 H -7.020 2.562 4.694 1.00 . A A . 136 ARG HB2 1 1
1 579 1 1 43 ARG HB3 H -5.390 2.068 4.242 1.00 . A A . 136 ARG HB3 1 1
1 580 1 1 43 ARG HD2 H -8.285 -0.945 5.269 1.00 . A A . 136 ARG HD2 1 1
1 581 1 1 43 ARG HD3 H -7.113 -0.554 6.529 1.00 . A A . 136 ARG HD3 1 1
1 582 1 1 43 ARG HE H -8.637 1.734 5.812 1.00 . A A . 136 ARG HE 1 1
1 583 1 1 43 ARG HG2 H -7.263 0.444 3.692 1.00 . A A . 136 ARG HG2 1 1
1 584 1 1 43 ARG HG3 H -5.886 -0.234 4.552 1.00 . A A . 136 ARG HG3 1 1
1 585 1 1 43 ARG HH11 H -8.945 -1.250 7.655 1.00 . A A . 136 ARG HH11 1 1
1 586 1 1 43 ARG HH12 H -10.138 -0.592 8.723 1.00 . A A . 136 ARG HH12 1 1
1 587 1 1 43 ARG HH21 H -10.075 2.605 7.291 1.00 . A A . 136 ARG HH21 1 1
1 588 1 1 43 ARG HH22 H -10.777 1.596 8.515 1.00 . A A . 136 ARG HH22 1 1
1 589 1 1 43 ARG N N -5.209 3.507 6.502 1.00 . A A . 136 ARG N 1 1
1 590 1 1 43 ARG NE N -8.629 0.858 6.259 1.00 . A A . 136 ARG NE 1 1
1 591 1 1 43 ARG NH1 N -9.514 -0.482 7.943 1.00 . A A . 136 ARG NH1 1 1
1 592 1 1 43 ARG NH2 N -10.156 1.705 7.737 1.00 . A A . 136 ARG NH2 1 1
1 593 1 1 43 ARG O O -3.561 1.138 6.342 1.00 . A A . 136 ARG O 1 1
1 594 1 1 44 VAL C C -4.055 -1.836 7.504 1.00 . A A . 137 VAL C 1 1
1 595 1 1 44 VAL CA C -4.244 -0.666 8.479 1.00 . A A . 137 VAL CA 1 1
1 596 1 1 44 VAL CB C -4.891 -1.164 9.833 1.00 . A A . 137 VAL CB 1 1
1 597 1 1 44 VAL CG1 C -4.115 -2.362 10.446 1.00 . A A . 137 VAL CG1 1 1
1 598 1 1 44 VAL CG2 C -4.986 0.008 10.843 1.00 . A A . 137 VAL CG2 1 1
1 599 1 1 44 VAL H H -5.986 0.473 8.197 1.00 . A A . 137 VAL H 1 1
1 600 1 1 44 VAL HA H -3.274 -0.219 8.710 1.00 . A A . 137 VAL HA 1 1
1 601 1 1 44 VAL HB H -5.903 -1.501 9.622 1.00 . A A . 137 VAL HB 1 1
1 602 1 1 44 VAL HG11 H -3.093 -2.070 10.647 1.00 . A A . 137 VAL HG11 1 1
1 603 1 1 44 VAL HG12 H -4.118 -3.196 9.754 1.00 . A A . 137 VAL HG12 1 1
1 604 1 1 44 VAL HG13 H -4.585 -2.672 11.373 1.00 . A A . 137 VAL HG13 1 1
1 605 1 1 44 VAL HG21 H -5.585 0.808 10.420 1.00 . A A . 137 VAL HG21 1 1
1 606 1 1 44 VAL HG22 H -3.996 0.384 11.062 1.00 . A A . 137 VAL HG22 1 1
1 607 1 1 44 VAL HG23 H -5.449 -0.332 11.763 1.00 . A A . 137 VAL HG23 1 1
1 608 1 1 44 VAL N N -5.079 0.360 7.860 1.00 . A A . 137 VAL N 1 1
1 609 1 1 44 VAL O O -5.023 -2.512 7.129 1.00 . A A . 137 VAL O 1 1
1 610 1 1 45 VAL C C -1.717 -4.181 7.027 1.00 . A A . 138 VAL C 1 1
1 611 1 1 45 VAL CA C -2.399 -3.102 6.179 1.00 . A A . 138 VAL CA 1 1
1 612 1 1 45 VAL CB C -1.395 -2.607 5.071 1.00 . A A . 138 VAL CB 1 1
1 613 1 1 45 VAL CG1 C -1.089 -3.736 4.068 1.00 . A A . 138 VAL CG1 1 1
1 614 1 1 45 VAL CG2 C -1.925 -1.347 4.353 1.00 . A A . 138 VAL CG2 1 1
1 615 1 1 45 VAL H H -2.122 -1.371 7.340 1.00 . A A . 138 VAL H 1 1
1 616 1 1 45 VAL HA H -3.282 -3.515 5.689 1.00 . A A . 138 VAL HA 1 1
1 617 1 1 45 VAL HB H -0.458 -2.337 5.562 1.00 . A A . 138 VAL HB 1 1
1 618 1 1 45 VAL HG11 H -2.001 -4.042 3.572 1.00 . A A . 138 VAL HG11 1 1
1 619 1 1 45 VAL HG12 H -0.665 -4.587 4.590 1.00 . A A . 138 VAL HG12 1 1
1 620 1 1 45 VAL HG13 H -0.377 -3.390 3.326 1.00 . A A . 138 VAL HG13 1 1
1 621 1 1 45 VAL HG21 H -2.865 -1.577 3.877 1.00 . A A . 138 VAL HG21 1 1
1 622 1 1 45 VAL HG22 H -1.214 -1.019 3.604 1.00 . A A . 138 VAL HG22 1 1
1 623 1 1 45 VAL HG23 H -2.074 -0.551 5.074 1.00 . A A . 138 VAL HG23 1 1
1 624 1 1 45 VAL N N -2.806 -2.010 7.062 1.00 . A A . 138 VAL N 1 1
1 625 1 1 45 VAL O O -0.634 -3.943 7.572 1.00 . A A . 138 VAL O 1 1
1 626 1 1 46 GLU C C -1.206 -7.446 6.773 1.00 . A A . 139 GLU C 1 1
1 627 1 1 46 GLU CA C -1.757 -6.501 7.835 1.00 . A A . 139 GLU CA 1 1
1 628 1 1 46 GLU CB C -2.803 -7.225 8.715 1.00 . A A . 139 GLU CB 1 1
1 629 1 1 46 GLU CD C -1.081 -8.006 10.453 1.00 . A A . 139 GLU CD 1 1
1 630 1 1 46 GLU CG C -2.230 -8.417 9.511 1.00 . A A . 139 GLU CG 1 1
1 631 1 1 46 GLU H H -3.249 -5.451 6.767 1.00 . A A . 139 GLU H 1 1
1 632 1 1 46 GLU HA H -0.935 -6.154 8.472 1.00 . A A . 139 GLU HA 1 1
1 633 1 1 46 GLU HB2 H -3.221 -6.512 9.419 1.00 . A A . 139 GLU HB2 1 1
1 634 1 1 46 GLU HB3 H -3.603 -7.588 8.078 1.00 . A A . 139 GLU HB3 1 1
1 635 1 1 46 GLU HG2 H -3.027 -8.859 10.103 1.00 . A A . 139 GLU HG2 1 1
1 636 1 1 46 GLU HG3 H -1.866 -9.163 8.809 1.00 . A A . 139 GLU HG3 1 1
1 637 1 1 46 GLU N N -2.355 -5.350 7.154 1.00 . A A . 139 GLU N 1 1
1 638 1 1 46 GLU O O -1.976 -7.978 5.963 1.00 . A A . 139 GLU O 1 1
1 639 1 1 46 GLU OE1 O -1.371 -7.436 11.525 1.00 . A A . 139 GLU OE1 1 1
1 640 1 1 46 GLU OE2 O 0.108 -8.253 10.135 1.00 . A A . 139 GLU OE2 1 1
1 641 1 1 47 VAL C C 2.143 -8.985 6.341 1.00 . A A . 140 VAL C 1 1
1 642 1 1 47 VAL CA C 0.803 -8.477 5.775 1.00 . A A . 140 VAL CA 1 1
1 643 1 1 47 VAL CB C 1.036 -7.751 4.403 1.00 . A A . 140 VAL CB 1 1
1 644 1 1 47 VAL CG1 C 1.958 -6.501 4.541 1.00 . A A . 140 VAL CG1 1 1
1 645 1 1 47 VAL CG2 C 1.546 -8.744 3.331 1.00 . A A . 140 VAL CG2 1 1
1 646 1 1 47 VAL H H 0.670 -7.105 7.387 1.00 . A A . 140 VAL H 1 1
1 647 1 1 47 VAL HA H 0.152 -9.337 5.593 1.00 . A A . 140 VAL HA 1 1
1 648 1 1 47 VAL HB H 0.068 -7.392 4.068 1.00 . A A . 140 VAL HB 1 1
1 649 1 1 47 VAL HG11 H 2.937 -6.798 4.902 1.00 . A A . 140 VAL HG11 1 1
1 650 1 1 47 VAL HG12 H 1.520 -5.802 5.244 1.00 . A A . 140 VAL HG12 1 1
1 651 1 1 47 VAL HG13 H 2.065 -6.015 3.580 1.00 . A A . 140 VAL HG13 1 1
1 652 1 1 47 VAL HG21 H 2.496 -9.167 3.636 1.00 . A A . 140 VAL HG21 1 1
1 653 1 1 47 VAL HG22 H 1.676 -8.230 2.387 1.00 . A A . 140 VAL HG22 1 1
1 654 1 1 47 VAL HG23 H 0.826 -9.545 3.199 1.00 . A A . 140 VAL HG23 1 1
1 655 1 1 47 VAL N N 0.126 -7.597 6.736 1.00 . A A . 140 VAL N 1 1
1 656 1 1 47 VAL O O 2.935 -8.198 6.864 1.00 . A A . 140 VAL O 1 1
1 657 1 1 48 ALA C C 4.017 -10.787 8.095 1.00 . A A . 141 ALA C 1 1
1 658 1 1 48 ALA CA C 3.656 -10.969 6.599 1.00 . A A . 141 ALA CA 1 1
1 659 1 1 48 ALA CB C 4.800 -10.483 5.666 1.00 . A A . 141 ALA CB 1 1
1 660 1 1 48 ALA H H 1.654 -10.878 5.883 1.00 . A A . 141 ALA H 1 1
1 661 1 1 48 ALA HA H 3.522 -12.031 6.422 1.00 . A A . 141 ALA HA 1 1
1 662 1 1 48 ALA HB1 H 4.972 -9.420 5.812 1.00 . A A . 141 ALA HB1 1 1
1 663 1 1 48 ALA HB2 H 4.526 -10.656 4.635 1.00 . A A . 141 ALA HB2 1 1
1 664 1 1 48 ALA HB3 H 5.712 -11.026 5.885 1.00 . A A . 141 ALA HB3 1 1
1 665 1 1 48 ALA N N 2.375 -10.312 6.232 1.00 . A A . 141 ALA N 1 1
1 666 1 1 48 ALA O O 5.181 -10.951 8.481 1.00 . A A . 141 ALA O 1 1
1 667 1 1 49 GLY C C 3.441 -8.769 10.697 1.00 . A A . 142 GLY C 1 1
1 668 1 1 49 GLY CA C 3.202 -10.238 10.363 1.00 . A A . 142 GLY CA 1 1
1 669 1 1 49 GLY H H 2.094 -10.416 8.562 1.00 . A A . 142 GLY H 1 1
1 670 1 1 49 GLY HA2 H 2.319 -10.568 10.886 1.00 . A A . 142 GLY HA2 1 1
1 671 1 1 49 GLY HA3 H 4.048 -10.818 10.719 1.00 . A A . 142 GLY HA3 1 1
1 672 1 1 49 GLY N N 3.003 -10.482 8.931 1.00 . A A . 142 GLY N 1 1
1 673 1 1 49 GLY O O 3.497 -8.409 11.874 1.00 . A A . 142 GLY O 1 1
1 674 1 1 50 ARG C C 2.523 -5.684 9.600 1.00 . A A . 143 ARG C 1 1
1 675 1 1 50 ARG CA C 3.827 -6.475 9.809 1.00 . A A . 143 ARG CA 1 1
1 676 1 1 50 ARG CB C 4.910 -6.003 8.791 1.00 . A A . 143 ARG CB 1 1
1 677 1 1 50 ARG CD C 6.271 -4.040 7.797 1.00 . A A . 143 ARG CD 1 1
1 678 1 1 50 ARG CG C 5.192 -4.475 8.810 1.00 . A A . 143 ARG CG 1 1
1 679 1 1 50 ARG CZ C 8.761 -4.243 7.565 1.00 . A A . 143 ARG CZ 1 1
1 680 1 1 50 ARG H H 3.462 -8.275 8.761 1.00 . A A . 143 ARG H 1 1
1 681 1 1 50 ARG HA H 4.196 -6.295 10.820 1.00 . A A . 143 ARG HA 1 1
1 682 1 1 50 ARG HB2 H 5.838 -6.522 9.008 1.00 . A A . 143 ARG HB2 1 1
1 683 1 1 50 ARG HB3 H 4.592 -6.279 7.788 1.00 . A A . 143 ARG HB3 1 1
1 684 1 1 50 ARG HD2 H 5.975 -4.369 6.807 1.00 . A A . 143 ARG HD2 1 1
1 685 1 1 50 ARG HD3 H 6.345 -2.958 7.805 1.00 . A A . 143 ARG HD3 1 1
1 686 1 1 50 ARG HE H 7.607 -5.325 8.794 1.00 . A A . 143 ARG HE 1 1
1 687 1 1 50 ARG HG2 H 4.275 -3.945 8.581 1.00 . A A . 143 ARG HG2 1 1
1 688 1 1 50 ARG HG3 H 5.520 -4.199 9.806 1.00 . A A . 143 ARG HG3 1 1
1 689 1 1 50 ARG HH11 H 7.990 -2.815 6.342 1.00 . A A . 143 ARG HH11 1 1
1 690 1 1 50 ARG HH12 H 9.708 -3.022 6.246 1.00 . A A . 143 ARG HH12 1 1
1 691 1 1 50 ARG HH21 H 9.850 -5.561 8.651 1.00 . A A . 143 ARG HH21 1 1
1 692 1 1 50 ARG HH22 H 10.754 -4.574 7.552 1.00 . A A . 143 ARG HH22 1 1
1 693 1 1 50 ARG N N 3.568 -7.921 9.662 1.00 . A A . 143 ARG N 1 1
1 694 1 1 50 ARG NE N 7.592 -4.615 8.116 1.00 . A A . 143 ARG NE 1 1
1 695 1 1 50 ARG NH1 N 8.825 -3.284 6.642 1.00 . A A . 143 ARG NH1 1 1
1 696 1 1 50 ARG NH2 N 9.875 -4.840 7.952 1.00 . A A . 143 ARG NH2 1 1
1 697 1 1 50 ARG O O 1.878 -5.793 8.553 1.00 . A A . 143 ARG O 1 1
1 698 1 1 51 ARG C C 1.532 -2.562 10.232 1.00 . A A . 144 ARG C 1 1
1 699 1 1 51 ARG CA C 1.016 -3.976 10.575 1.00 . A A . 144 ARG CA 1 1
1 700 1 1 51 ARG CB C 0.317 -3.981 11.961 1.00 . A A . 144 ARG CB 1 1
1 701 1 1 51 ARG CD C -1.445 -2.976 13.527 1.00 . A A . 144 ARG CD 1 1
1 702 1 1 51 ARG CG C -0.907 -3.054 12.086 1.00 . A A . 144 ARG CG 1 1
1 703 1 1 51 ARG CZ C -0.582 -2.274 15.782 1.00 . A A . 144 ARG CZ 1 1
1 704 1 1 51 ARG H H 2.684 -4.932 11.434 1.00 . A A . 144 ARG H 1 1
1 705 1 1 51 ARG HA H 0.312 -4.308 9.811 1.00 . A A . 144 ARG HA 1 1
1 706 1 1 51 ARG HB2 H -0.006 -4.995 12.180 1.00 . A A . 144 ARG HB2 1 1
1 707 1 1 51 ARG HB3 H 1.045 -3.689 12.713 1.00 . A A . 144 ARG HB3 1 1
1 708 1 1 51 ARG HD2 H -2.335 -2.357 13.537 1.00 . A A . 144 ARG HD2 1 1
1 709 1 1 51 ARG HD3 H -1.702 -3.975 13.865 1.00 . A A . 144 ARG HD3 1 1
1 710 1 1 51 ARG HE H 0.383 -2.072 14.043 1.00 . A A . 144 ARG HE 1 1
1 711 1 1 51 ARG HG2 H -0.627 -2.058 11.769 1.00 . A A . 144 ARG HG2 1 1
1 712 1 1 51 ARG HG3 H -1.695 -3.424 11.437 1.00 . A A . 144 ARG HG3 1 1
1 713 1 1 51 ARG HH11 H -2.441 -3.086 15.889 1.00 . A A . 144 ARG HH11 1 1
1 714 1 1 51 ARG HH12 H -1.766 -2.578 17.404 1.00 . A A . 144 ARG HH12 1 1
1 715 1 1 51 ARG HH21 H 1.251 -1.449 16.031 1.00 . A A . 144 ARG HH21 1 1
1 716 1 1 51 ARG HH22 H 0.320 -1.653 17.483 1.00 . A A . 144 ARG HH22 1 1
1 717 1 1 51 ARG N N 2.158 -4.895 10.614 1.00 . A A . 144 ARG N 1 1
1 718 1 1 51 ARG NE N -0.447 -2.396 14.450 1.00 . A A . 144 ARG NE 1 1
1 719 1 1 51 ARG NH1 N -1.683 -2.677 16.408 1.00 . A A . 144 ARG NH1 1 1
1 720 1 1 51 ARG NH2 N 0.407 -1.750 16.488 1.00 . A A . 144 ARG NH2 1 1
1 721 1 1 51 ARG O O 2.212 -1.932 11.052 1.00 . A A . 144 ARG O 1 1
1 722 1 1 52 VAL C C 0.363 0.027 8.091 1.00 . A A . 145 VAL C 1 1
1 723 1 1 52 VAL CA C 1.626 -0.740 8.544 1.00 . A A . 145 VAL CA 1 1
1 724 1 1 52 VAL CB C 2.717 -0.809 7.394 1.00 . A A . 145 VAL CB 1 1
1 725 1 1 52 VAL CG1 C 2.310 -1.758 6.233 1.00 . A A . 145 VAL CG1 1 1
1 726 1 1 52 VAL CG2 C 3.086 0.609 6.877 1.00 . A A . 145 VAL CG2 1 1
1 727 1 1 52 VAL H H 0.762 -2.673 8.385 1.00 . A A . 145 VAL H 1 1
1 728 1 1 52 VAL HA H 2.068 -0.203 9.388 1.00 . A A . 145 VAL HA 1 1
1 729 1 1 52 VAL HB H 3.615 -1.230 7.841 1.00 . A A . 145 VAL HB 1 1
1 730 1 1 52 VAL HG11 H 2.130 -2.753 6.622 1.00 . A A . 145 VAL HG11 1 1
1 731 1 1 52 VAL HG12 H 3.104 -1.804 5.498 1.00 . A A . 145 VAL HG12 1 1
1 732 1 1 52 VAL HG13 H 1.407 -1.392 5.759 1.00 . A A . 145 VAL HG13 1 1
1 733 1 1 52 VAL HG21 H 3.869 0.538 6.130 1.00 . A A . 145 VAL HG21 1 1
1 734 1 1 52 VAL HG22 H 3.438 1.215 7.701 1.00 . A A . 145 VAL HG22 1 1
1 735 1 1 52 VAL HG23 H 2.214 1.078 6.438 1.00 . A A . 145 VAL HG23 1 1
1 736 1 1 52 VAL N N 1.245 -2.091 9.006 1.00 . A A . 145 VAL N 1 1
1 737 1 1 52 VAL O O -0.303 -0.353 7.130 1.00 . A A . 145 VAL O 1 1
1 738 1 1 53 SER C C -0.671 3.092 7.611 1.00 . A A . 146 SER C 1 1
1 739 1 1 53 SER CA C -1.135 1.940 8.517 1.00 . A A . 146 SER CA 1 1
1 740 1 1 53 SER CB C -1.763 2.475 9.824 1.00 . A A . 146 SER CB 1 1
1 741 1 1 53 SER H H 0.564 1.320 9.610 1.00 . A A . 146 SER H 1 1
1 742 1 1 53 SER HA H -1.879 1.339 7.988 1.00 . A A . 146 SER HA 1 1
1 743 1 1 53 SER HB2 H -1.972 1.650 10.491 1.00 . A A . 146 SER HB2 1 1
1 744 1 1 53 SER HB3 H -1.076 3.160 10.310 1.00 . A A . 146 SER HB3 1 1
1 745 1 1 53 SER HG H -3.416 3.343 10.400 1.00 . A A . 146 SER HG 1 1
1 746 1 1 53 SER N N 0.019 1.092 8.831 1.00 . A A . 146 SER N 1 1
1 747 1 1 53 SER O O 0.132 3.921 8.040 1.00 . A A . 146 SER O 1 1
1 748 1 1 53 SER OG O -2.975 3.158 9.567 1.00 . A A . 146 SER OG 1 1
1 749 1 1 54 VAL C C -1.896 5.111 5.078 1.00 . A A . 147 VAL C 1 1
1 750 1 1 54 VAL CA C -0.744 4.127 5.347 1.00 . A A . 147 VAL CA 1 1
1 751 1 1 54 VAL CB C -0.267 3.457 3.991 1.00 . A A . 147 VAL CB 1 1
1 752 1 1 54 VAL CG1 C 1.047 2.668 4.202 1.00 . A A . 147 VAL CG1 1 1
1 753 1 1 54 VAL CG2 C -1.370 2.557 3.365 1.00 . A A . 147 VAL CG2 1 1
1 754 1 1 54 VAL H H -1.801 2.435 6.091 1.00 . A A . 147 VAL H 1 1
1 755 1 1 54 VAL HA H 0.098 4.693 5.753 1.00 . A A . 147 VAL HA 1 1
1 756 1 1 54 VAL HB H -0.051 4.257 3.281 1.00 . A A . 147 VAL HB 1 1
1 757 1 1 54 VAL HG11 H 0.887 1.870 4.918 1.00 . A A . 147 VAL HG11 1 1
1 758 1 1 54 VAL HG12 H 1.813 3.334 4.579 1.00 . A A . 147 VAL HG12 1 1
1 759 1 1 54 VAL HG13 H 1.377 2.246 3.262 1.00 . A A . 147 VAL HG13 1 1
1 760 1 1 54 VAL HG21 H -2.254 3.152 3.167 1.00 . A A . 147 VAL HG21 1 1
1 761 1 1 54 VAL HG22 H -1.626 1.758 4.049 1.00 . A A . 147 VAL HG22 1 1
1 762 1 1 54 VAL HG23 H -1.016 2.129 2.432 1.00 . A A . 147 VAL HG23 1 1
1 763 1 1 54 VAL N N -1.147 3.115 6.353 1.00 . A A . 147 VAL N 1 1
1 764 1 1 54 VAL O O -3.049 4.696 4.900 1.00 . A A . 147 VAL O 1 1
1 765 1 1 55 ARG C C -2.675 7.573 3.206 1.00 . A A . 148 ARG C 1 1
1 766 1 1 55 ARG CA C -2.556 7.465 4.734 1.00 . A A . 148 ARG CA 1 1
1 767 1 1 55 ARG CB C -2.202 8.832 5.386 1.00 . A A . 148 ARG CB 1 1
1 768 1 1 55 ARG CD C -2.917 11.292 5.773 1.00 . A A . 148 ARG CD 1 1
1 769 1 1 55 ARG CG C -3.193 9.969 5.033 1.00 . A A . 148 ARG CG 1 1
1 770 1 1 55 ARG CZ C -3.124 12.169 8.110 1.00 . A A . 148 ARG CZ 1 1
1 771 1 1 55 ARG H H -0.654 6.681 5.246 1.00 . A A . 148 ARG H 1 1
1 772 1 1 55 ARG HA H -3.522 7.143 5.131 1.00 . A A . 148 ARG HA 1 1
1 773 1 1 55 ARG HB2 H -2.195 8.707 6.464 1.00 . A A . 148 ARG HB2 1 1
1 774 1 1 55 ARG HB3 H -1.209 9.128 5.066 1.00 . A A . 148 ARG HB3 1 1
1 775 1 1 55 ARG HD2 H -1.875 11.556 5.647 1.00 . A A . 148 ARG HD2 1 1
1 776 1 1 55 ARG HD3 H -3.536 12.075 5.340 1.00 . A A . 148 ARG HD3 1 1
1 777 1 1 55 ARG HE H -3.486 10.299 7.525 1.00 . A A . 148 ARG HE 1 1
1 778 1 1 55 ARG HG2 H -3.137 10.156 3.970 1.00 . A A . 148 ARG HG2 1 1
1 779 1 1 55 ARG HG3 H -4.200 9.641 5.277 1.00 . A A . 148 ARG HG3 1 1
1 780 1 1 55 ARG HH11 H -2.501 13.601 6.804 1.00 . A A . 148 ARG HH11 1 1
1 781 1 1 55 ARG HH12 H -2.680 14.122 8.448 1.00 . A A . 148 ARG HH12 1 1
1 782 1 1 55 ARG HH21 H -3.751 11.005 9.643 1.00 . A A . 148 ARG HH21 1 1
1 783 1 1 55 ARG HH22 H -3.391 12.654 10.064 1.00 . A A . 148 ARG HH22 1 1
1 784 1 1 55 ARG N N -1.576 6.421 5.062 1.00 . A A . 148 ARG N 1 1
1 785 1 1 55 ARG NE N -3.207 11.180 7.209 1.00 . A A . 148 ARG NE 1 1
1 786 1 1 55 ARG NH1 N -2.737 13.395 7.759 1.00 . A A . 148 ARG NH1 1 1
1 787 1 1 55 ARG NH2 N -3.446 11.924 9.372 1.00 . A A . 148 ARG NH2 1 1
1 788 1 1 55 ARG O O -1.840 8.190 2.536 1.00 . A A . 148 ARG O 1 1
1 789 1 1 56 ILE C C -4.711 8.258 0.895 1.00 . A A . 149 ILE C 1 1
1 790 1 1 56 ILE CA C -4.038 6.898 1.252 1.00 . A A . 149 ILE CA 1 1
1 791 1 1 56 ILE CB C -4.992 5.677 0.931 1.00 . A A . 149 ILE CB 1 1
1 792 1 1 56 ILE CD1 C -7.277 4.643 1.613 1.00 . A A . 149 ILE CD1 1 1
1 793 1 1 56 ILE CG1 C -6.346 5.824 1.695 1.00 . A A . 149 ILE CG1 1 1
1 794 1 1 56 ILE CG2 C -4.302 4.328 1.275 1.00 . A A . 149 ILE CG2 1 1
1 795 1 1 56 ILE H H -4.232 6.332 3.283 1.00 . A A . 149 ILE H 1 1
1 796 1 1 56 ILE HA H -3.124 6.786 0.671 1.00 . A A . 149 ILE HA 1 1
1 797 1 1 56 ILE HB H -5.189 5.679 -0.139 1.00 . A A . 149 ILE HB 1 1
1 798 1 1 56 ILE HD11 H -8.178 4.866 2.165 1.00 . A A . 149 ILE HD11 1 1
1 799 1 1 56 ILE HD12 H -6.806 3.767 2.040 1.00 . A A . 149 ILE HD12 1 1
1 800 1 1 56 ILE HD13 H -7.531 4.449 0.581 1.00 . A A . 149 ILE HD13 1 1
1 801 1 1 56 ILE HG12 H -6.146 5.996 2.741 1.00 . A A . 149 ILE HG12 1 1
1 802 1 1 56 ILE HG13 H -6.877 6.683 1.300 1.00 . A A . 149 ILE HG13 1 1
1 803 1 1 56 ILE HG21 H -4.952 3.504 1.009 1.00 . A A . 149 ILE HG21 1 1
1 804 1 1 56 ILE HG22 H -4.088 4.284 2.337 1.00 . A A . 149 ILE HG22 1 1
1 805 1 1 56 ILE HG23 H -3.375 4.240 0.725 1.00 . A A . 149 ILE HG23 1 1
1 806 1 1 56 ILE N N -3.685 6.882 2.677 1.00 . A A . 149 ILE N 1 1
1 807 1 1 56 ILE O O -5.345 8.856 1.761 1.00 . A A . 149 ILE O 1 1
1 808 1 1 57 PRO C C -6.732 9.997 -0.856 1.00 . A A . 150 PRO C 1 1
1 809 1 1 57 PRO CA C -5.179 10.082 -0.787 1.00 . A A . 150 PRO CA 1 1
1 810 1 1 57 PRO CB C -4.566 10.340 -2.195 1.00 . A A . 150 PRO CB 1 1
1 811 1 1 57 PRO CD C -3.639 8.266 -1.415 1.00 . A A . 150 PRO CD 1 1
1 812 1 1 57 PRO CG C -3.323 9.494 -2.235 1.00 . A A . 150 PRO CG 1 1
1 813 1 1 57 PRO HA H -4.899 10.890 -0.120 1.00 . A A . 150 PRO HA 1 1
1 814 1 1 57 PRO HB2 H -5.264 10.044 -2.978 1.00 . A A . 150 PRO HB2 1 1
1 815 1 1 57 PRO HB3 H -4.309 11.387 -2.311 1.00 . A A . 150 PRO HB3 1 1
1 816 1 1 57 PRO HD2 H -4.157 7.520 -2.011 1.00 . A A . 150 PRO HD2 1 1
1 817 1 1 57 PRO HD3 H -2.735 7.843 -0.989 1.00 . A A . 150 PRO HD3 1 1
1 818 1 1 57 PRO HG2 H -3.090 9.223 -3.261 1.00 . A A . 150 PRO HG2 1 1
1 819 1 1 57 PRO HG3 H -2.486 10.029 -1.795 1.00 . A A . 150 PRO HG3 1 1
1 820 1 1 57 PRO N N -4.529 8.803 -0.354 1.00 . A A . 150 PRO N 1 1
1 821 1 1 57 PRO O O -7.266 8.952 -1.222 1.00 . A A . 150 PRO O 1 1
1 822 1 1 58 PRO C C -9.269 11.118 -2.198 1.00 . A A . 151 PRO C 1 1
1 823 1 1 58 PRO CA C -8.950 11.158 -0.695 1.00 . A A . 151 PRO CA 1 1
1 824 1 1 58 PRO CB C -9.375 12.499 -0.032 1.00 . A A . 151 PRO CB 1 1
1 825 1 1 58 PRO CD C -6.995 12.263 0.295 1.00 . A A . 151 PRO CD 1 1
1 826 1 1 58 PRO CG C -8.103 13.284 0.147 1.00 . A A . 151 PRO CG 1 1
1 827 1 1 58 PRO HA H -9.461 10.330 -0.199 1.00 . A A . 151 PRO HA 1 1
1 828 1 1 58 PRO HB2 H -10.085 13.036 -0.660 1.00 . A A . 151 PRO HB2 1 1
1 829 1 1 58 PRO HB3 H -9.826 12.305 0.935 1.00 . A A . 151 PRO HB3 1 1
1 830 1 1 58 PRO HD2 H -6.074 12.636 -0.137 1.00 . A A . 151 PRO HD2 1 1
1 831 1 1 58 PRO HD3 H -6.839 12.005 1.339 1.00 . A A . 151 PRO HD3 1 1
1 832 1 1 58 PRO HG2 H -7.935 13.910 -0.729 1.00 . A A . 151 PRO HG2 1 1
1 833 1 1 58 PRO HG3 H -8.162 13.905 1.035 1.00 . A A . 151 PRO HG3 1 1
1 834 1 1 58 PRO N N -7.488 11.082 -0.460 1.00 . A A . 151 PRO N 1 1
1 835 1 1 58 PRO O O -8.836 11.997 -2.951 1.00 . A A . 151 PRO O 1 1
1 836 1 1 59 GLY C C -9.321 8.970 -4.746 1.00 . A A . 152 GLY C 1 1
1 837 1 1 59 GLY CA C -10.326 9.860 -4.023 1.00 . A A . 152 GLY CA 1 1
1 838 1 1 59 GLY H H -10.301 9.415 -1.956 1.00 . A A . 152 GLY H 1 1
1 839 1 1 59 GLY HA2 H -11.296 9.388 -4.072 1.00 . A A . 152 GLY HA2 1 1
1 840 1 1 59 GLY HA3 H -10.382 10.817 -4.533 1.00 . A A . 152 GLY HA3 1 1
1 841 1 1 59 GLY N N -9.991 10.070 -2.618 1.00 . A A . 152 GLY N 1 1
1 842 1 1 59 GLY O O -9.282 8.970 -5.984 1.00 . A A . 152 GLY O 1 1
1 843 1 1 60 VAL C C -8.201 6.156 -5.322 1.00 . A A . 153 VAL C 1 1
1 844 1 1 60 VAL CA C -7.507 7.277 -4.507 1.00 . A A . 153 VAL CA 1 1
1 845 1 1 60 VAL CB C -6.596 6.671 -3.361 1.00 . A A . 153 VAL CB 1 1
1 846 1 1 60 VAL CG1 C -7.429 5.965 -2.266 1.00 . A A . 153 VAL CG1 1 1
1 847 1 1 60 VAL CG2 C -5.511 5.733 -3.939 1.00 . A A . 153 VAL CG2 1 1
1 848 1 1 60 VAL H H -8.607 8.278 -2.995 1.00 . A A . 153 VAL H 1 1
1 849 1 1 60 VAL HA H -6.863 7.853 -5.172 1.00 . A A . 153 VAL HA 1 1
1 850 1 1 60 VAL HB H -6.081 7.505 -2.881 1.00 . A A . 153 VAL HB 1 1
1 851 1 1 60 VAL HG11 H -7.974 5.134 -2.700 1.00 . A A . 153 VAL HG11 1 1
1 852 1 1 60 VAL HG12 H -8.137 6.665 -1.837 1.00 . A A . 153 VAL HG12 1 1
1 853 1 1 60 VAL HG13 H -6.778 5.597 -1.483 1.00 . A A . 153 VAL HG13 1 1
1 854 1 1 60 VAL HG21 H -4.872 5.374 -3.141 1.00 . A A . 153 VAL HG21 1 1
1 855 1 1 60 VAL HG22 H -4.909 6.270 -4.660 1.00 . A A . 153 VAL HG22 1 1
1 856 1 1 60 VAL HG23 H -5.982 4.888 -4.427 1.00 . A A . 153 VAL HG23 1 1
1 857 1 1 60 VAL N N -8.512 8.213 -3.967 1.00 . A A . 153 VAL N 1 1
1 858 1 1 60 VAL O O -9.101 5.470 -4.825 1.00 . A A . 153 VAL O 1 1
1 859 1 1 61 ARG C C -7.429 4.169 -8.208 1.00 . A A . 154 ARG C 1 1
1 860 1 1 61 ARG CA C -8.449 5.107 -7.555 1.00 . A A . 154 ARG CA 1 1
1 861 1 1 61 ARG CB C -9.211 5.932 -8.627 1.00 . A A . 154 ARG CB 1 1
1 862 1 1 61 ARG CD C -11.094 7.595 -9.099 1.00 . A A . 154 ARG CD 1 1
1 863 1 1 61 ARG CG C -10.530 6.554 -8.123 1.00 . A A . 154 ARG CG 1 1
1 864 1 1 61 ARG CZ C -13.042 9.142 -9.228 1.00 . A A . 154 ARG CZ 1 1
1 865 1 1 61 ARG H H -7.029 6.531 -6.898 1.00 . A A . 154 ARG H 1 1
1 866 1 1 61 ARG HA H -9.162 4.494 -7.011 1.00 . A A . 154 ARG HA 1 1
1 867 1 1 61 ARG HB2 H -8.565 6.735 -8.972 1.00 . A A . 154 ARG HB2 1 1
1 868 1 1 61 ARG HB3 H -9.445 5.292 -9.478 1.00 . A A . 154 ARG HB3 1 1
1 869 1 1 61 ARG HD2 H -10.353 8.370 -9.254 1.00 . A A . 154 ARG HD2 1 1
1 870 1 1 61 ARG HD3 H -11.311 7.113 -10.048 1.00 . A A . 154 ARG HD3 1 1
1 871 1 1 61 ARG HE H -12.628 7.914 -7.701 1.00 . A A . 154 ARG HE 1 1
1 872 1 1 61 ARG HG2 H -11.264 5.767 -7.980 1.00 . A A . 154 ARG HG2 1 1
1 873 1 1 61 ARG HG3 H -10.344 7.039 -7.168 1.00 . A A . 154 ARG HG3 1 1
1 874 1 1 61 ARG HH11 H -11.847 9.226 -10.869 1.00 . A A . 154 ARG HH11 1 1
1 875 1 1 61 ARG HH12 H -13.220 10.279 -10.898 1.00 . A A . 154 ARG HH12 1 1
1 876 1 1 61 ARG HH21 H -14.414 9.322 -7.749 1.00 . A A . 154 ARG HH21 1 1
1 877 1 1 61 ARG HH22 H -14.672 10.334 -9.133 1.00 . A A . 154 ARG HH22 1 1
1 878 1 1 61 ARG N N -7.794 6.012 -6.594 1.00 . A A . 154 ARG N 1 1
1 879 1 1 61 ARG NE N -12.323 8.214 -8.586 1.00 . A A . 154 ARG NE 1 1
1 880 1 1 61 ARG NH1 N -12.673 9.585 -10.426 1.00 . A A . 154 ARG NH1 1 1
1 881 1 1 61 ARG NH2 N -14.128 9.639 -8.660 1.00 . A A . 154 ARG NH2 1 1
1 882 1 1 61 ARG O O -6.224 4.441 -8.178 1.00 . A A . 154 ARG O 1 1
1 883 1 1 62 GLU C C -5.932 2.335 -10.136 1.00 . A A . 155 GLU C 1 1
1 884 1 1 62 GLU CA C -7.244 1.947 -9.402 1.00 . A A . 155 GLU CA 1 1
1 885 1 1 62 GLU CB C -8.208 1.173 -10.368 1.00 . A A . 155 GLU CB 1 1
1 886 1 1 62 GLU CD C -6.944 -1.050 -10.210 1.00 . A A . 155 GLU CD 1 1
1 887 1 1 62 GLU CG C -7.560 0.001 -11.140 1.00 . A A . 155 GLU CG 1 1
1 888 1 1 62 GLU H H -8.951 3.100 -8.937 1.00 . A A . 155 GLU H 1 1
1 889 1 1 62 GLU HA H -7.000 1.293 -8.570 1.00 . A A . 155 GLU HA 1 1
1 890 1 1 62 GLU HB2 H -9.034 0.774 -9.786 1.00 . A A . 155 GLU HB2 1 1
1 891 1 1 62 GLU HB3 H -8.612 1.872 -11.092 1.00 . A A . 155 GLU HB3 1 1
1 892 1 1 62 GLU HG2 H -8.319 -0.485 -11.755 1.00 . A A . 155 GLU HG2 1 1
1 893 1 1 62 GLU HG3 H -6.790 0.402 -11.792 1.00 . A A . 155 GLU HG3 1 1
1 894 1 1 62 GLU N N -7.977 3.105 -8.836 1.00 . A A . 155 GLU N 1 1
1 895 1 1 62 GLU O O -5.939 3.198 -11.018 1.00 . A A . 155 GLU O 1 1
1 896 1 1 62 GLU OE1 O -5.715 -1.280 -10.279 1.00 . A A . 155 GLU OE1 1 1
1 897 1 1 62 GLU OE2 O -7.699 -1.668 -9.430 1.00 . A A . 155 GLU OE2 1 1
1 898 1 1 63 GLY C C -2.607 2.894 -9.671 1.00 . A A . 156 GLY C 1 1
1 899 1 1 63 GLY CA C -3.511 1.884 -10.383 1.00 . A A . 156 GLY CA 1 1
1 900 1 1 63 GLY H H -4.889 1.034 -9.001 1.00 . A A . 156 GLY H 1 1
1 901 1 1 63 GLY HA2 H -3.003 0.935 -10.395 1.00 . A A . 156 GLY HA2 1 1
1 902 1 1 63 GLY HA3 H -3.654 2.204 -11.413 1.00 . A A . 156 GLY HA3 1 1
1 903 1 1 63 GLY N N -4.817 1.685 -9.740 1.00 . A A . 156 GLY N 1 1
1 904 1 1 63 GLY O O -1.422 2.999 -10.014 1.00 . A A . 156 GLY O 1 1
1 905 1 1 64 SER C C -1.335 3.771 -7.043 1.00 . A A . 157 SER C 1 1
1 906 1 1 64 SER CA C -2.373 4.569 -7.849 1.00 . A A . 157 SER CA 1 1
1 907 1 1 64 SER CB C -3.302 5.347 -6.888 1.00 . A A . 157 SER CB 1 1
1 908 1 1 64 SER H H -4.133 3.620 -8.570 1.00 . A A . 157 SER H 1 1
1 909 1 1 64 SER HA H -1.862 5.279 -8.496 1.00 . A A . 157 SER HA 1 1
1 910 1 1 64 SER HB2 H -4.039 4.669 -6.484 1.00 . A A . 157 SER HB2 1 1
1 911 1 1 64 SER HB3 H -2.738 5.761 -6.073 1.00 . A A . 157 SER HB3 1 1
1 912 1 1 64 SER HG H -4.647 6.763 -6.956 1.00 . A A . 157 SER HG 1 1
1 913 1 1 64 SER N N -3.164 3.661 -8.707 1.00 . A A . 157 SER N 1 1
1 914 1 1 64 SER O O -1.694 2.880 -6.272 1.00 . A A . 157 SER O 1 1
1 915 1 1 64 SER OG O -3.997 6.383 -7.555 1.00 . A A . 157 SER OG 1 1
1 916 1 1 65 VAL C C 1.617 4.338 -5.456 1.00 . A A . 158 VAL C 1 1
1 917 1 1 65 VAL CA C 1.063 3.439 -6.567 1.00 . A A . 158 VAL CA 1 1
1 918 1 1 65 VAL CB C 2.197 3.070 -7.589 1.00 . A A . 158 VAL CB 1 1
1 919 1 1 65 VAL CG1 C 3.357 2.329 -6.883 1.00 . A A . 158 VAL CG1 1 1
1 920 1 1 65 VAL CG2 C 1.627 2.238 -8.767 1.00 . A A . 158 VAL CG2 1 1
1 921 1 1 65 VAL H H 0.144 4.857 -7.836 1.00 . A A . 158 VAL H 1 1
1 922 1 1 65 VAL HA H 0.693 2.514 -6.122 1.00 . A A . 158 VAL HA 1 1
1 923 1 1 65 VAL HB H 2.597 3.997 -8.000 1.00 . A A . 158 VAL HB 1 1
1 924 1 1 65 VAL HG11 H 2.990 1.414 -6.436 1.00 . A A . 158 VAL HG11 1 1
1 925 1 1 65 VAL HG12 H 3.778 2.959 -6.105 1.00 . A A . 158 VAL HG12 1 1
1 926 1 1 65 VAL HG13 H 4.133 2.092 -7.599 1.00 . A A . 158 VAL HG13 1 1
1 927 1 1 65 VAL HG21 H 0.853 2.805 -9.275 1.00 . A A . 158 VAL HG21 1 1
1 928 1 1 65 VAL HG22 H 1.201 1.315 -8.393 1.00 . A A . 158 VAL HG22 1 1
1 929 1 1 65 VAL HG23 H 2.417 2.007 -9.471 1.00 . A A . 158 VAL HG23 1 1
1 930 1 1 65 VAL N N -0.055 4.113 -7.230 1.00 . A A . 158 VAL N 1 1
1 931 1 1 65 VAL O O 2.201 5.385 -5.737 1.00 . A A . 158 VAL O 1 1
1 932 1 1 66 ILE C C 3.318 4.080 -2.697 1.00 . A A . 159 ILE C 1 1
1 933 1 1 66 ILE CA C 1.923 4.640 -3.025 1.00 . A A . 159 ILE CA 1 1
1 934 1 1 66 ILE CB C 0.952 4.479 -1.791 1.00 . A A . 159 ILE CB 1 1
1 935 1 1 66 ILE CD1 C -1.518 4.828 -1.062 1.00 . A A . 159 ILE CD1 1 1
1 936 1 1 66 ILE CG1 C -0.479 4.997 -2.156 1.00 . A A . 159 ILE CG1 1 1
1 937 1 1 66 ILE CG2 C 1.519 5.189 -0.530 1.00 . A A . 159 ILE CG2 1 1
1 938 1 1 66 ILE H H 0.900 3.112 -4.054 1.00 . A A . 159 ILE H 1 1
1 939 1 1 66 ILE HA H 2.001 5.703 -3.267 1.00 . A A . 159 ILE HA 1 1
1 940 1 1 66 ILE HB H 0.884 3.418 -1.563 1.00 . A A . 159 ILE HB 1 1
1 941 1 1 66 ILE HD11 H -1.224 5.389 -0.184 1.00 . A A . 159 ILE HD11 1 1
1 942 1 1 66 ILE HD12 H -1.610 3.782 -0.808 1.00 . A A . 159 ILE HD12 1 1
1 943 1 1 66 ILE HD13 H -2.470 5.195 -1.416 1.00 . A A . 159 ILE HD13 1 1
1 944 1 1 66 ILE HG12 H -0.429 6.053 -2.394 1.00 . A A . 159 ILE HG12 1 1
1 945 1 1 66 ILE HG13 H -0.839 4.464 -3.029 1.00 . A A . 159 ILE HG13 1 1
1 946 1 1 66 ILE HG21 H 0.846 5.047 0.306 1.00 . A A . 159 ILE HG21 1 1
1 947 1 1 66 ILE HG22 H 1.630 6.247 -0.722 1.00 . A A . 159 ILE HG22 1 1
1 948 1 1 66 ILE HG23 H 2.489 4.771 -0.279 1.00 . A A . 159 ILE HG23 1 1
1 949 1 1 66 ILE N N 1.414 3.927 -4.198 1.00 . A A . 159 ILE N 1 1
1 950 1 1 66 ILE O O 3.456 2.972 -2.188 1.00 . A A . 159 ILE O 1 1
1 951 1 1 67 ARG C C 6.156 4.798 -1.394 1.00 . A A . 160 ARG C 1 1
1 952 1 1 67 ARG CA C 5.740 4.461 -2.841 1.00 . A A . 160 ARG CA 1 1
1 953 1 1 67 ARG CB C 6.621 5.195 -3.885 1.00 . A A . 160 ARG CB 1 1
1 954 1 1 67 ARG CD C 8.900 5.455 -5.016 1.00 . A A . 160 ARG CD 1 1
1 955 1 1 67 ARG CG C 8.086 4.739 -3.926 1.00 . A A . 160 ARG CG 1 1
1 956 1 1 67 ARG CZ C 11.331 5.382 -5.609 1.00 . A A . 160 ARG CZ 1 1
1 957 1 1 67 ARG H H 4.161 5.710 -3.469 1.00 . A A . 160 ARG H 1 1
1 958 1 1 67 ARG HA H 5.827 3.385 -2.997 1.00 . A A . 160 ARG HA 1 1
1 959 1 1 67 ARG HB2 H 6.194 5.029 -4.873 1.00 . A A . 160 ARG HB2 1 1
1 960 1 1 67 ARG HB3 H 6.597 6.261 -3.679 1.00 . A A . 160 ARG HB3 1 1
1 961 1 1 67 ARG HD2 H 8.341 5.444 -5.949 1.00 . A A . 160 ARG HD2 1 1
1 962 1 1 67 ARG HD3 H 9.070 6.481 -4.712 1.00 . A A . 160 ARG HD3 1 1
1 963 1 1 67 ARG HE H 10.198 3.819 -5.116 1.00 . A A . 160 ARG HE 1 1
1 964 1 1 67 ARG HG2 H 8.548 4.939 -2.964 1.00 . A A . 160 ARG HG2 1 1
1 965 1 1 67 ARG HG3 H 8.115 3.670 -4.115 1.00 . A A . 160 ARG HG3 1 1
1 966 1 1 67 ARG HH11 H 10.567 7.270 -5.703 1.00 . A A . 160 ARG HH11 1 1
1 967 1 1 67 ARG HH12 H 12.252 7.131 -6.093 1.00 . A A . 160 ARG HH12 1 1
1 968 1 1 67 ARG HH21 H 12.399 3.656 -5.553 1.00 . A A . 160 ARG HH21 1 1
1 969 1 1 67 ARG HH22 H 13.290 5.073 -6.007 1.00 . A A . 160 ARG HH22 1 1
1 970 1 1 67 ARG N N 4.346 4.847 -3.049 1.00 . A A . 160 ARG N 1 1
1 971 1 1 67 ARG NE N 10.191 4.791 -5.237 1.00 . A A . 160 ARG NE 1 1
1 972 1 1 67 ARG NH1 N 11.388 6.699 -5.817 1.00 . A A . 160 ARG NH1 1 1
1 973 1 1 67 ARG NH2 N 12.426 4.650 -5.731 1.00 . A A . 160 ARG NH2 1 1
1 974 1 1 67 ARG O O 6.376 5.968 -1.060 1.00 . A A . 160 ARG O 1 1
1 975 1 1 68 VAL C C 8.036 3.415 1.095 1.00 . A A . 161 VAL C 1 1
1 976 1 1 68 VAL CA C 6.576 3.916 0.887 1.00 . A A . 161 VAL CA 1 1
1 977 1 1 68 VAL CB C 5.555 3.200 1.861 1.00 . A A . 161 VAL CB 1 1
1 978 1 1 68 VAL CG1 C 5.307 1.726 1.472 1.00 . A A . 161 VAL CG1 1 1
1 979 1 1 68 VAL CG2 C 6.000 3.336 3.344 1.00 . A A . 161 VAL CG2 1 1
1 980 1 1 68 VAL H H 5.926 2.881 -0.853 1.00 . A A . 161 VAL H 1 1
1 981 1 1 68 VAL HA H 6.544 4.981 1.123 1.00 . A A . 161 VAL HA 1 1
1 982 1 1 68 VAL HB H 4.602 3.718 1.761 1.00 . A A . 161 VAL HB 1 1
1 983 1 1 68 VAL HG11 H 6.232 1.167 1.542 1.00 . A A . 161 VAL HG11 1 1
1 984 1 1 68 VAL HG12 H 4.940 1.673 0.453 1.00 . A A . 161 VAL HG12 1 1
1 985 1 1 68 VAL HG13 H 4.571 1.286 2.135 1.00 . A A . 161 VAL HG13 1 1
1 986 1 1 68 VAL HG21 H 6.954 2.843 3.486 1.00 . A A . 161 VAL HG21 1 1
1 987 1 1 68 VAL HG22 H 5.264 2.879 3.995 1.00 . A A . 161 VAL HG22 1 1
1 988 1 1 68 VAL HG23 H 6.098 4.383 3.602 1.00 . A A . 161 VAL HG23 1 1
1 989 1 1 68 VAL N N 6.184 3.771 -0.529 1.00 . A A . 161 VAL N 1 1
1 990 1 1 68 VAL O O 8.311 2.209 0.995 1.00 . A A . 161 VAL O 1 1
1 991 1 1 69 PRO C C 10.657 3.246 2.906 1.00 . A A . 162 PRO C 1 1
1 992 1 1 69 PRO CA C 10.433 3.991 1.575 1.00 . A A . 162 PRO CA 1 1
1 993 1 1 69 PRO CB C 11.175 5.364 1.561 1.00 . A A . 162 PRO CB 1 1
1 994 1 1 69 PRO CD C 8.827 5.826 1.419 1.00 . A A . 162 PRO CD 1 1
1 995 1 1 69 PRO CG C 10.183 6.343 0.998 1.00 . A A . 162 PRO CG 1 1
1 996 1 1 69 PRO HA H 10.801 3.373 0.760 1.00 . A A . 162 PRO HA 1 1
1 997 1 1 69 PRO HB2 H 11.469 5.651 2.574 1.00 . A A . 162 PRO HB2 1 1
1 998 1 1 69 PRO HB3 H 12.053 5.315 0.931 1.00 . A A . 162 PRO HB3 1 1
1 999 1 1 69 PRO HD2 H 8.582 6.138 2.432 1.00 . A A . 162 PRO HD2 1 1
1 1000 1 1 69 PRO HD3 H 8.057 6.155 0.729 1.00 . A A . 162 PRO HD3 1 1
1 1001 1 1 69 PRO HG2 H 10.360 7.337 1.405 1.00 . A A . 162 PRO HG2 1 1
1 1002 1 1 69 PRO HG3 H 10.250 6.367 -0.084 1.00 . A A . 162 PRO HG3 1 1
1 1003 1 1 69 PRO N N 9.012 4.351 1.350 1.00 . A A . 162 PRO N 1 1
1 1004 1 1 69 PRO O O 9.969 3.501 3.899 1.00 . A A . 162 PRO O 1 1
1 1005 1 1 70 GLY C C 11.203 0.322 4.371 1.00 . A A . 163 GLY C 1 1
1 1006 1 1 70 GLY CA C 12.033 1.575 4.096 1.00 . A A . 163 GLY CA 1 1
1 1007 1 1 70 GLY H H 12.049 2.093 2.037 1.00 . A A . 163 GLY H 1 1
1 1008 1 1 70 GLY HA2 H 13.065 1.283 3.968 1.00 . A A . 163 GLY HA2 1 1
1 1009 1 1 70 GLY HA3 H 11.968 2.231 4.958 1.00 . A A . 163 GLY HA3 1 1
1 1010 1 1 70 GLY N N 11.618 2.306 2.892 1.00 . A A . 163 GLY N 1 1
1 1011 1 1 70 GLY O O 11.445 -0.372 5.363 1.00 . A A . 163 GLY O 1 1
1 1012 1 1 71 MET C C 9.621 -2.230 2.610 1.00 . A A . 164 MET C 1 1
1 1013 1 1 71 MET CA C 9.307 -1.130 3.649 1.00 . A A . 164 MET CA 1 1
1 1014 1 1 71 MET CB C 7.825 -0.667 3.535 1.00 . A A . 164 MET CB 1 1
1 1015 1 1 71 MET CE C 6.949 0.458 7.477 1.00 . A A . 164 MET CE 1 1
1 1016 1 1 71 MET CG C 7.343 0.162 4.732 1.00 . A A . 164 MET CG 1 1
1 1017 1 1 71 MET H H 10.088 0.623 2.731 1.00 . A A . 164 MET H 1 1
1 1018 1 1 71 MET HA H 9.455 -1.555 4.646 1.00 . A A . 164 MET HA 1 1
1 1019 1 1 71 MET HB2 H 7.706 -0.070 2.634 1.00 . A A . 164 MET HB2 1 1
1 1020 1 1 71 MET HB3 H 7.182 -1.540 3.455 1.00 . A A . 164 MET HB3 1 1
1 1021 1 1 71 MET HE1 H 6.899 0.006 8.455 1.00 . A A . 164 MET HE1 1 1
1 1022 1 1 71 MET HE2 H 6.000 0.920 7.244 1.00 . A A . 164 MET HE2 1 1
1 1023 1 1 71 MET HE3 H 7.727 1.208 7.468 1.00 . A A . 164 MET HE3 1 1
1 1024 1 1 71 MET HG2 H 8.003 1.009 4.863 1.00 . A A . 164 MET HG2 1 1
1 1025 1 1 71 MET HG3 H 6.338 0.522 4.531 1.00 . A A . 164 MET HG3 1 1
1 1026 1 1 71 MET N N 10.216 0.034 3.500 1.00 . A A . 164 MET N 1 1
1 1027 1 1 71 MET O O 9.116 -3.350 2.729 1.00 . A A . 164 MET O 1 1
1 1028 1 1 71 MET SD S 7.316 -0.804 6.260 1.00 . A A . 164 MET SD 1 1
1 1029 1 1 72 GLY C C 12.175 -3.489 0.778 1.00 . A A . 165 GLY C 1 1
1 1030 1 1 72 GLY CA C 10.816 -2.841 0.532 1.00 . A A . 165 GLY CA 1 1
1 1031 1 1 72 GLY H H 10.834 -1.003 1.582 1.00 . A A . 165 GLY H 1 1
1 1032 1 1 72 GLY HA2 H 10.057 -3.621 0.448 1.00 . A A . 165 GLY HA2 1 1
1 1033 1 1 72 GLY HA3 H 10.848 -2.299 -0.404 1.00 . A A . 165 GLY HA3 1 1
1 1034 1 1 72 GLY N N 10.452 -1.899 1.598 1.00 . A A . 165 GLY N 1 1
1 1035 1 1 72 GLY O O 12.250 -4.574 1.367 1.00 . A A . 165 GLY O 1 1
1 1036 1 1 73 GLY C C 15.030 -3.259 1.998 1.00 . A A . 166 GLY C 1 1
1 1037 1 1 73 GLY CA C 14.629 -3.257 0.529 1.00 . A A . 166 GLY CA 1 1
1 1038 1 1 73 GLY H H 13.095 -2.002 -0.211 1.00 . A A . 166 GLY H 1 1
1 1039 1 1 73 GLY HA2 H 14.757 -4.254 0.112 1.00 . A A . 166 GLY HA2 1 1
1 1040 1 1 73 GLY HA3 H 15.287 -2.586 -0.010 1.00 . A A . 166 GLY HA3 1 1
1 1041 1 1 73 GLY N N 13.248 -2.814 0.316 1.00 . A A . 166 GLY N 1 1
1 1042 1 1 73 GLY O O 15.322 -2.204 2.571 1.00 . A A . 166 GLY O 1 1
1 1043 1 1 74 GLN C C 16.818 -5.156 4.063 1.00 . A A . 167 GLN C 1 1
1 1044 1 1 74 GLN CA C 15.342 -4.708 4.005 1.00 . A A . 167 GLN CA 1 1
1 1045 1 1 74 GLN CB C 14.408 -5.787 4.641 1.00 . A A . 167 GLN CB 1 1
1 1046 1 1 74 GLN CD C 12.539 -4.101 5.232 1.00 . A A . 167 GLN CD 1 1
1 1047 1 1 74 GLN CG C 12.893 -5.460 4.604 1.00 . A A . 167 GLN CG 1 1
1 1048 1 1 74 GLN H H 14.576 -5.195 2.095 1.00 . A A . 167 GLN H 1 1
1 1049 1 1 74 GLN HA H 15.242 -3.783 4.573 1.00 . A A . 167 GLN HA 1 1
1 1050 1 1 74 GLN HB2 H 14.557 -6.725 4.122 1.00 . A A . 167 GLN HB2 1 1
1 1051 1 1 74 GLN HB3 H 14.693 -5.925 5.683 1.00 . A A . 167 GLN HB3 1 1
1 1052 1 1 74 GLN HE21 H 12.952 -3.151 3.538 1.00 . A A . 167 GLN HE21 1 1
1 1053 1 1 74 GLN HE22 H 12.442 -2.156 4.853 1.00 . A A . 167 GLN HE22 1 1
1 1054 1 1 74 GLN HG2 H 12.565 -5.458 3.570 1.00 . A A . 167 GLN HG2 1 1
1 1055 1 1 74 GLN HG3 H 12.353 -6.239 5.137 1.00 . A A . 167 GLN HG3 1 1
1 1056 1 1 74 GLN N N 14.934 -4.448 2.613 1.00 . A A . 167 GLN N 1 1
1 1057 1 1 74 GLN NE2 N 12.654 -3.028 4.463 1.00 . A A . 167 GLN NE2 1 1
1 1058 1 1 74 GLN O O 17.442 -5.400 3.023 1.00 . A A . 167 GLN O 1 1
1 1059 1 1 74 GLN OE1 O 12.131 -4.024 6.389 1.00 . A A . 167 GLN OE1 1 1
1 1060 1 1 75 GLY C C 19.687 -4.715 5.987 1.00 . A A . 168 GLY C 1 1
1 1061 1 1 75 GLY CA C 18.703 -5.788 5.541 1.00 . A A . 168 GLY CA 1 1
1 1062 1 1 75 GLY H H 16.839 -4.912 6.051 1.00 . A A . 168 GLY H 1 1
1 1063 1 1 75 GLY HA2 H 18.619 -6.533 6.321 1.00 . A A . 168 GLY HA2 1 1
1 1064 1 1 75 GLY HA3 H 19.091 -6.274 4.650 1.00 . A A . 168 GLY HA3 1 1
1 1065 1 1 75 GLY N N 17.362 -5.241 5.288 1.00 . A A . 168 GLY N 1 1
1 1066 1 1 75 GLY O O 20.154 -4.717 7.139 1.00 . A A . 168 GLY O 1 1
1 1067 1 1 76 ASN C C 20.601 -1.446 4.391 1.00 . A A . 169 ASN C 1 1
1 1068 1 1 76 ASN CA C 20.916 -2.657 5.320 1.00 . A A . 169 ASN CA 1 1
1 1069 1 1 76 ASN CB C 22.413 -3.088 5.207 1.00 . A A . 169 ASN CB 1 1
1 1070 1 1 76 ASN CG C 23.400 -1.963 5.566 1.00 . A A . 169 ASN CG 1 1
1 1071 1 1 76 ASN H H 19.544 -3.834 4.197 1.00 . A A . 169 ASN H 1 1
1 1072 1 1 76 ASN HA H 20.731 -2.333 6.347 1.00 . A A . 169 ASN HA 1 1
1 1073 1 1 76 ASN HB2 H 22.592 -3.924 5.877 1.00 . A A . 169 ASN HB2 1 1
1 1074 1 1 76 ASN HB3 H 22.614 -3.415 4.193 1.00 . A A . 169 ASN HB3 1 1
1 1075 1 1 76 ASN HD21 H 23.451 -1.331 3.682 1.00 . A A . 169 ASN HD21 1 1
1 1076 1 1 76 ASN HD22 H 24.414 -0.436 4.805 1.00 . A A . 169 ASN HD22 1 1
1 1077 1 1 76 ASN N N 19.985 -3.780 5.068 1.00 . A A . 169 ASN N 1 1
1 1078 1 1 76 ASN ND2 N 23.797 -1.166 4.587 1.00 . A A . 169 ASN ND2 1 1
1 1079 1 1 76 ASN O O 20.427 -0.348 4.920 1.00 . A A . 169 ASN O 1 1
1 1080 1 1 76 ASN OD1 O 23.798 -1.813 6.716 1.00 . A A . 169 ASN OD1 1 1
1 1081 1 1 77 PRO C C 18.634 -0.278 2.075 1.00 . A A . 170 PRO C 1 1
1 1082 1 1 77 PRO CA C 20.173 -0.464 2.114 1.00 . A A . 170 PRO CA 1 1
1 1083 1 1 77 PRO CB C 20.764 -0.891 0.743 1.00 . A A . 170 PRO CB 1 1
1 1084 1 1 77 PRO CD C 20.771 -2.835 2.199 1.00 . A A . 170 PRO CD 1 1
1 1085 1 1 77 PRO CG C 20.694 -2.395 0.739 1.00 . A A . 170 PRO CG 1 1
1 1086 1 1 77 PRO HA H 20.644 0.462 2.437 1.00 . A A . 170 PRO HA 1 1
1 1087 1 1 77 PRO HB2 H 20.189 -0.458 -0.076 1.00 . A A . 170 PRO HB2 1 1
1 1088 1 1 77 PRO HB3 H 21.797 -0.568 0.671 1.00 . A A . 170 PRO HB3 1 1
1 1089 1 1 77 PRO HD2 H 20.011 -3.576 2.416 1.00 . A A . 170 PRO HD2 1 1
1 1090 1 1 77 PRO HD3 H 21.751 -3.242 2.429 1.00 . A A . 170 PRO HD3 1 1
1 1091 1 1 77 PRO HG2 H 19.755 -2.714 0.290 1.00 . A A . 170 PRO HG2 1 1
1 1092 1 1 77 PRO HG3 H 21.526 -2.809 0.179 1.00 . A A . 170 PRO HG3 1 1
1 1093 1 1 77 PRO N N 20.530 -1.592 3.002 1.00 . A A . 170 PRO N 1 1
1 1094 1 1 77 PRO O O 17.923 -1.136 1.520 1.00 . A A . 170 PRO O 1 1
1 1095 1 1 78 PRO C C 16.046 1.242 1.353 1.00 . A A . 171 PRO C 1 1
1 1096 1 1 78 PRO CA C 16.627 1.027 2.764 1.00 . A A . 171 PRO CA 1 1
1 1097 1 1 78 PRO CB C 16.475 2.288 3.669 1.00 . A A . 171 PRO CB 1 1
1 1098 1 1 78 PRO CD C 18.832 1.948 3.330 1.00 . A A . 171 PRO CD 1 1
1 1099 1 1 78 PRO CG C 17.779 3.022 3.522 1.00 . A A . 171 PRO CG 1 1
1 1100 1 1 78 PRO HA H 16.137 0.173 3.233 1.00 . A A . 171 PRO HA 1 1
1 1101 1 1 78 PRO HB2 H 15.634 2.898 3.342 1.00 . A A . 171 PRO HB2 1 1
1 1102 1 1 78 PRO HB3 H 16.331 1.989 4.701 1.00 . A A . 171 PRO HB3 1 1
1 1103 1 1 78 PRO HD2 H 19.620 2.301 2.675 1.00 . A A . 171 PRO HD2 1 1
1 1104 1 1 78 PRO HD3 H 19.253 1.639 4.282 1.00 . A A . 171 PRO HD3 1 1
1 1105 1 1 78 PRO HG2 H 17.737 3.679 2.651 1.00 . A A . 171 PRO HG2 1 1
1 1106 1 1 78 PRO HG3 H 17.991 3.602 4.411 1.00 . A A . 171 PRO HG3 1 1
1 1107 1 1 78 PRO N N 18.085 0.825 2.690 1.00 . A A . 171 PRO N 1 1
1 1108 1 1 78 PRO O O 16.502 2.124 0.605 1.00 . A A . 171 PRO O 1 1
1 1109 1 1 79 GLY C C 12.929 0.638 -0.177 1.00 . A A . 172 GLY C 1 1
1 1110 1 1 79 GLY CA C 14.423 0.470 -0.307 1.00 . A A . 172 GLY CA 1 1
1 1111 1 1 79 GLY H H 14.794 -0.285 1.626 1.00 . A A . 172 GLY H 1 1
1 1112 1 1 79 GLY HA2 H 14.824 1.291 -0.892 1.00 . A A . 172 GLY HA2 1 1
1 1113 1 1 79 GLY HA3 H 14.622 -0.457 -0.828 1.00 . A A . 172 GLY HA3 1 1
1 1114 1 1 79 GLY N N 15.072 0.409 0.993 1.00 . A A . 172 GLY N 1 1
1 1115 1 1 79 GLY O O 12.354 0.373 0.887 1.00 . A A . 172 GLY O 1 1
1 1116 1 1 80 ASP C C 9.976 0.240 -1.595 1.00 . A A . 173 ASP C 1 1
1 1117 1 1 80 ASP CA C 10.887 1.433 -1.302 1.00 . A A . 173 ASP CA 1 1
1 1118 1 1 80 ASP CB C 10.693 2.536 -2.367 1.00 . A A . 173 ASP CB 1 1
1 1119 1 1 80 ASP CG C 11.062 2.053 -3.782 1.00 . A A . 173 ASP CG 1 1
1 1120 1 1 80 ASP H H 12.787 1.008 -2.129 1.00 . A A . 173 ASP H 1 1
1 1121 1 1 80 ASP HA H 10.626 1.843 -0.325 1.00 . A A . 173 ASP HA 1 1
1 1122 1 1 80 ASP HB2 H 9.656 2.871 -2.358 1.00 . A A . 173 ASP HB2 1 1
1 1123 1 1 80 ASP HB3 H 11.322 3.385 -2.114 1.00 . A A . 173 ASP HB3 1 1
1 1124 1 1 80 ASP N N 12.296 1.026 -1.275 1.00 . A A . 173 ASP N 1 1
1 1125 1 1 80 ASP O O 10.419 -0.802 -2.100 1.00 . A A . 173 ASP O 1 1
1 1126 1 1 80 ASP OD1 O 10.153 1.696 -4.558 1.00 . A A . 173 ASP OD1 1 1
1 1127 1 1 80 ASP OD2 O 12.268 2.043 -4.125 1.00 . A A . 173 ASP OD2 1 1
1 1128 1 1 81 LEU C C 6.509 0.077 -2.291 1.00 . A A . 174 LEU C 1 1
1 1129 1 1 81 LEU CA C 7.650 -0.569 -1.486 1.00 . A A . 174 LEU CA 1 1
1 1130 1 1 81 LEU CB C 7.157 -1.101 -0.123 1.00 . A A . 174 LEU CB 1 1
1 1131 1 1 81 LEU CD1 C 6.785 -3.520 -0.863 1.00 . A A . 174 LEU CD1 1 1
1 1132 1 1 81 LEU CD2 C 5.678 -2.662 1.258 1.00 . A A . 174 LEU CD2 1 1
1 1133 1 1 81 LEU CG C 6.162 -2.301 -0.161 1.00 . A A . 174 LEU CG 1 1
1 1134 1 1 81 LEU H H 8.445 1.275 -0.872 1.00 . A A . 174 LEU H 1 1
1 1135 1 1 81 LEU HA H 8.065 -1.399 -2.058 1.00 . A A . 174 LEU HA 1 1
1 1136 1 1 81 LEU HB2 H 8.029 -1.403 0.452 1.00 . A A . 174 LEU HB2 1 1
1 1137 1 1 81 LEU HB3 H 6.681 -0.282 0.406 1.00 . A A . 174 LEU HB3 1 1
1 1138 1 1 81 LEU HD11 H 7.685 -3.831 -0.345 1.00 . A A . 174 LEU HD11 1 1
1 1139 1 1 81 LEU HD12 H 7.032 -3.261 -1.883 1.00 . A A . 174 LEU HD12 1 1
1 1140 1 1 81 LEU HD13 H 6.076 -4.336 -0.872 1.00 . A A . 174 LEU HD13 1 1
1 1141 1 1 81 LEU HD21 H 6.520 -2.944 1.879 1.00 . A A . 174 LEU HD21 1 1
1 1142 1 1 81 LEU HD22 H 4.981 -3.487 1.203 1.00 . A A . 174 LEU HD22 1 1
1 1143 1 1 81 LEU HD23 H 5.178 -1.807 1.696 1.00 . A A . 174 LEU HD23 1 1
1 1144 1 1 81 LEU HG H 5.290 -2.015 -0.737 1.00 . A A . 174 LEU HG 1 1
1 1145 1 1 81 LEU N N 8.698 0.424 -1.275 1.00 . A A . 174 LEU N 1 1
1 1146 1 1 81 LEU O O 5.869 1.037 -1.834 1.00 . A A . 174 LEU O 1 1
1 1147 1 1 82 LEU C C 3.928 -0.513 -4.173 1.00 . A A . 175 LEU C 1 1
1 1148 1 1 82 LEU CA C 5.315 0.074 -4.462 1.00 . A A . 175 LEU CA 1 1
1 1149 1 1 82 LEU CB C 5.780 -0.281 -5.909 1.00 . A A . 175 LEU CB 1 1
1 1150 1 1 82 LEU CD1 C 7.589 -0.190 -7.741 1.00 . A A . 175 LEU CD1 1 1
1 1151 1 1 82 LEU CD2 C 7.236 1.805 -6.182 1.00 . A A . 175 LEU CD2 1 1
1 1152 1 1 82 LEU CG C 7.187 0.266 -6.320 1.00 . A A . 175 LEU CG 1 1
1 1153 1 1 82 LEU H H 6.810 -1.226 -3.764 1.00 . A A . 175 LEU H 1 1
1 1154 1 1 82 LEU HA H 5.274 1.156 -4.359 1.00 . A A . 175 LEU HA 1 1
1 1155 1 1 82 LEU HB2 H 5.794 -1.363 -6.003 1.00 . A A . 175 LEU HB2 1 1
1 1156 1 1 82 LEU HB3 H 5.046 0.107 -6.611 1.00 . A A . 175 LEU HB3 1 1
1 1157 1 1 82 LEU HD11 H 7.584 -1.271 -7.787 1.00 . A A . 175 LEU HD11 1 1
1 1158 1 1 82 LEU HD12 H 8.583 0.168 -7.970 1.00 . A A . 175 LEU HD12 1 1
1 1159 1 1 82 LEU HD13 H 6.889 0.202 -8.470 1.00 . A A . 175 LEU HD13 1 1
1 1160 1 1 82 LEU HD21 H 7.039 2.084 -5.155 1.00 . A A . 175 LEU HD21 1 1
1 1161 1 1 82 LEU HD22 H 6.493 2.262 -6.825 1.00 . A A . 175 LEU HD22 1 1
1 1162 1 1 82 LEU HD23 H 8.219 2.165 -6.461 1.00 . A A . 175 LEU HD23 1 1
1 1163 1 1 82 LEU HG H 7.926 -0.141 -5.639 1.00 . A A . 175 LEU HG 1 1
1 1164 1 1 82 LEU N N 6.290 -0.448 -3.503 1.00 . A A . 175 LEU N 1 1
1 1165 1 1 82 LEU O O 3.657 -1.661 -4.531 1.00 . A A . 175 LEU O 1 1
1 1166 1 1 83 LEU C C 0.708 0.168 -4.229 1.00 . A A . 176 LEU C 1 1
1 1167 1 1 83 LEU CA C 1.716 -0.163 -3.116 1.00 . A A . 176 LEU CA 1 1
1 1168 1 1 83 LEU CB C 1.274 0.532 -1.797 1.00 . A A . 176 LEU CB 1 1
1 1169 1 1 83 LEU CD1 C 1.680 1.199 0.642 1.00 . A A . 176 LEU CD1 1 1
1 1170 1 1 83 LEU CD2 C 2.652 -0.977 -0.257 1.00 . A A . 176 LEU CD2 1 1
1 1171 1 1 83 LEU CG C 2.258 0.468 -0.591 1.00 . A A . 176 LEU CG 1 1
1 1172 1 1 83 LEU H H 3.351 1.182 -3.267 1.00 . A A . 176 LEU H 1 1
1 1173 1 1 83 LEU HA H 1.736 -1.240 -2.958 1.00 . A A . 176 LEU HA 1 1
1 1174 1 1 83 LEU HB2 H 1.091 1.580 -2.018 1.00 . A A . 176 LEU HB2 1 1
1 1175 1 1 83 LEU HB3 H 0.333 0.088 -1.488 1.00 . A A . 176 LEU HB3 1 1
1 1176 1 1 83 LEU HD11 H 2.393 1.157 1.454 1.00 . A A . 176 LEU HD11 1 1
1 1177 1 1 83 LEU HD12 H 0.753 0.733 0.954 1.00 . A A . 176 LEU HD12 1 1
1 1178 1 1 83 LEU HD13 H 1.493 2.235 0.389 1.00 . A A . 176 LEU HD13 1 1
1 1179 1 1 83 LEU HD21 H 1.773 -1.550 0.016 1.00 . A A . 176 LEU HD21 1 1
1 1180 1 1 83 LEU HD22 H 3.351 -0.982 0.569 1.00 . A A . 176 LEU HD22 1 1
1 1181 1 1 83 LEU HD23 H 3.122 -1.435 -1.116 1.00 . A A . 176 LEU HD23 1 1
1 1182 1 1 83 LEU HG H 3.168 0.993 -0.867 1.00 . A A . 176 LEU HG 1 1
1 1183 1 1 83 LEU N N 3.066 0.278 -3.506 1.00 . A A . 176 LEU N 1 1
1 1184 1 1 83 LEU O O 0.224 1.297 -4.315 1.00 . A A . 176 LEU O 1 1
1 1185 1 1 84 VAL C C -2.019 -0.850 -5.637 1.00 . A A . 177 VAL C 1 1
1 1186 1 1 84 VAL CA C -0.592 -0.636 -6.162 1.00 . A A . 177 VAL CA 1 1
1 1187 1 1 84 VAL CB C -0.303 -1.618 -7.355 1.00 . A A . 177 VAL CB 1 1
1 1188 1 1 84 VAL CG1 C -1.245 -1.345 -8.563 1.00 . A A . 177 VAL CG1 1 1
1 1189 1 1 84 VAL CG2 C 1.192 -1.558 -7.769 1.00 . A A . 177 VAL CG2 1 1
1 1190 1 1 84 VAL H H 0.774 -1.700 -4.931 1.00 . A A . 177 VAL H 1 1
1 1191 1 1 84 VAL HA H -0.493 0.387 -6.532 1.00 . A A . 177 VAL HA 1 1
1 1192 1 1 84 VAL HB H -0.503 -2.627 -7.008 1.00 . A A . 177 VAL HB 1 1
1 1193 1 1 84 VAL HG11 H -2.279 -1.467 -8.257 1.00 . A A . 177 VAL HG11 1 1
1 1194 1 1 84 VAL HG12 H -1.031 -2.045 -9.361 1.00 . A A . 177 VAL HG12 1 1
1 1195 1 1 84 VAL HG13 H -1.097 -0.336 -8.927 1.00 . A A . 177 VAL HG13 1 1
1 1196 1 1 84 VAL HG21 H 1.436 -0.566 -8.126 1.00 . A A . 177 VAL HG21 1 1
1 1197 1 1 84 VAL HG22 H 1.385 -2.278 -8.554 1.00 . A A . 177 VAL HG22 1 1
1 1198 1 1 84 VAL HG23 H 1.816 -1.792 -6.912 1.00 . A A . 177 VAL HG23 1 1
1 1199 1 1 84 VAL N N 0.367 -0.821 -5.058 1.00 . A A . 177 VAL N 1 1
1 1200 1 1 84 VAL O O -2.362 -1.967 -5.230 1.00 . A A . 177 VAL O 1 1
1 1201 1 1 85 VAL C C -5.080 -0.658 -6.145 1.00 . A A . 178 VAL C 1 1
1 1202 1 1 85 VAL CA C -4.224 0.171 -5.153 1.00 . A A . 178 VAL CA 1 1
1 1203 1 1 85 VAL CB C -4.831 1.615 -4.943 1.00 . A A . 178 VAL CB 1 1
1 1204 1 1 85 VAL CG1 C -5.016 2.344 -6.271 1.00 . A A . 178 VAL CG1 1 1
1 1205 1 1 85 VAL CG2 C -6.155 1.588 -4.155 1.00 . A A . 178 VAL CG2 1 1
1 1206 1 1 85 VAL H H -2.479 1.096 -5.933 1.00 . A A . 178 VAL H 1 1
1 1207 1 1 85 VAL HA H -4.215 -0.333 -4.186 1.00 . A A . 178 VAL HA 1 1
1 1208 1 1 85 VAL HB H -4.114 2.189 -4.355 1.00 . A A . 178 VAL HB 1 1
1 1209 1 1 85 VAL HG11 H -5.741 1.816 -6.880 1.00 . A A . 178 VAL HG11 1 1
1 1210 1 1 85 VAL HG12 H -4.074 2.386 -6.803 1.00 . A A . 178 VAL HG12 1 1
1 1211 1 1 85 VAL HG13 H -5.369 3.356 -6.097 1.00 . A A . 178 VAL HG13 1 1
1 1212 1 1 85 VAL HG21 H -5.998 1.123 -3.190 1.00 . A A . 178 VAL HG21 1 1
1 1213 1 1 85 VAL HG22 H -6.899 1.026 -4.704 1.00 . A A . 178 VAL HG22 1 1
1 1214 1 1 85 VAL HG23 H -6.512 2.604 -4.005 1.00 . A A . 178 VAL HG23 1 1
1 1215 1 1 85 VAL N N -2.831 0.231 -5.621 1.00 . A A . 178 VAL N 1 1
1 1216 1 1 85 VAL O O -4.980 -0.492 -7.371 1.00 . A A . 178 VAL O 1 1
1 1217 1 1 86 ARG C C -8.150 -2.454 -5.902 1.00 . A A . 179 ARG C 1 1
1 1218 1 1 86 ARG CA C -6.688 -2.538 -6.362 1.00 . A A . 179 ARG CA 1 1
1 1219 1 1 86 ARG CB C -6.106 -3.975 -6.190 1.00 . A A . 179 ARG CB 1 1
1 1220 1 1 86 ARG CD C -4.546 -3.978 -8.240 1.00 . A A . 179 ARG CD 1 1
1 1221 1 1 86 ARG CG C -4.652 -4.131 -6.710 1.00 . A A . 179 ARG CG 1 1
1 1222 1 1 86 ARG CZ C -5.665 -5.097 -10.191 1.00 . A A . 179 ARG CZ 1 1
1 1223 1 1 86 ARG H H -5.945 -1.613 -4.622 1.00 . A A . 179 ARG H 1 1
1 1224 1 1 86 ARG HA H -6.645 -2.267 -7.416 1.00 . A A . 179 ARG HA 1 1
1 1225 1 1 86 ARG HB2 H -6.115 -4.234 -5.134 1.00 . A A . 179 ARG HB2 1 1
1 1226 1 1 86 ARG HB3 H -6.737 -4.680 -6.723 1.00 . A A . 179 ARG HB3 1 1
1 1227 1 1 86 ARG HD2 H -5.018 -3.047 -8.543 1.00 . A A . 179 ARG HD2 1 1
1 1228 1 1 86 ARG HD3 H -3.498 -3.952 -8.518 1.00 . A A . 179 ARG HD3 1 1
1 1229 1 1 86 ARG HE H -5.279 -5.936 -8.420 1.00 . A A . 179 ARG HE 1 1
1 1230 1 1 86 ARG HG2 H -4.031 -3.374 -6.243 1.00 . A A . 179 ARG HG2 1 1
1 1231 1 1 86 ARG HG3 H -4.283 -5.113 -6.428 1.00 . A A . 179 ARG HG3 1 1
1 1232 1 1 86 ARG HH11 H -5.178 -3.170 -10.605 1.00 . A A . 179 ARG HH11 1 1
1 1233 1 1 86 ARG HH12 H -5.954 -4.036 -11.893 1.00 . A A . 179 ARG HH12 1 1
1 1234 1 1 86 ARG HH21 H -6.293 -7.014 -10.117 1.00 . A A . 179 ARG HH21 1 1
1 1235 1 1 86 ARG HH22 H -6.578 -6.191 -11.616 1.00 . A A . 179 ARG HH22 1 1
1 1236 1 1 86 ARG N N -5.888 -1.577 -5.593 1.00 . A A . 179 ARG N 1 1
1 1237 1 1 86 ARG NE N -5.195 -5.106 -8.934 1.00 . A A . 179 ARG NE 1 1
1 1238 1 1 86 ARG NH1 N -5.595 -4.018 -10.957 1.00 . A A . 179 ARG NH1 1 1
1 1239 1 1 86 ARG NH2 N -6.224 -6.186 -10.678 1.00 . A A . 179 ARG NH2 1 1
1 1240 1 1 86 ARG O O -8.547 -3.064 -4.900 1.00 . A A . 179 ARG O 1 1
1 1241 1 1 87 LEU C C -11.224 -2.282 -7.259 1.00 . A A . 180 LEU C 1 1
1 1242 1 1 87 LEU CA C -10.356 -1.418 -6.342 1.00 . A A . 180 LEU CA 1 1
1 1243 1 1 87 LEU CB C -10.715 0.083 -6.527 1.00 . A A . 180 LEU CB 1 1
1 1244 1 1 87 LEU CD1 C -10.358 2.529 -5.875 1.00 . A A . 180 LEU CD1 1 1
1 1245 1 1 87 LEU CD2 C -10.532 0.767 -4.069 1.00 . A A . 180 LEU CD2 1 1
1 1246 1 1 87 LEU CG C -10.062 1.069 -5.507 1.00 . A A . 180 LEU CG 1 1
1 1247 1 1 87 LEU H H -8.529 -1.184 -7.394 1.00 . A A . 180 LEU H 1 1
1 1248 1 1 87 LEU HA H -10.549 -1.701 -5.308 1.00 . A A . 180 LEU HA 1 1
1 1249 1 1 87 LEU HB2 H -10.420 0.383 -7.529 1.00 . A A . 180 LEU HB2 1 1
1 1250 1 1 87 LEU HB3 H -11.796 0.190 -6.451 1.00 . A A . 180 LEU HB3 1 1
1 1251 1 1 87 LEU HD11 H -9.874 3.185 -5.160 1.00 . A A . 180 LEU HD11 1 1
1 1252 1 1 87 LEU HD12 H -11.426 2.711 -5.861 1.00 . A A . 180 LEU HD12 1 1
1 1253 1 1 87 LEU HD13 H -9.970 2.739 -6.862 1.00 . A A . 180 LEU HD13 1 1
1 1254 1 1 87 LEU HD21 H -11.610 0.865 -3.998 1.00 . A A . 180 LEU HD21 1 1
1 1255 1 1 87 LEU HD22 H -10.066 1.460 -3.380 1.00 . A A . 180 LEU HD22 1 1
1 1256 1 1 87 LEU HD23 H -10.246 -0.240 -3.797 1.00 . A A . 180 LEU HD23 1 1
1 1257 1 1 87 LEU HG H -8.986 0.945 -5.532 1.00 . A A . 180 LEU HG 1 1
1 1258 1 1 87 LEU N N -8.928 -1.640 -6.624 1.00 . A A . 180 LEU N 1 1
1 1259 1 1 87 LEU O O -10.856 -2.547 -8.404 1.00 . A A . 180 LEU O 1 1
1 1260 1 1 88 LEU C C -14.044 -2.508 -8.559 1.00 . A A . 181 LEU C 1 1
1 1261 1 1 88 LEU CA C -13.376 -3.454 -7.524 1.00 . A A . 181 LEU CA 1 1
1 1262 1 1 88 LEU CB C -14.434 -4.094 -6.577 1.00 . A A . 181 LEU CB 1 1
1 1263 1 1 88 LEU CD1 C -14.998 -5.594 -4.576 1.00 . A A . 181 LEU CD1 1 1
1 1264 1 1 88 LEU CD2 C -13.011 -6.183 -6.065 1.00 . A A . 181 LEU CD2 1 1
1 1265 1 1 88 LEU CG C -13.868 -5.040 -5.465 1.00 . A A . 181 LEU CG 1 1
1 1266 1 1 88 LEU H H -12.580 -2.497 -5.809 1.00 . A A . 181 LEU H 1 1
1 1267 1 1 88 LEU HA H -12.850 -4.246 -8.049 1.00 . A A . 181 LEU HA 1 1
1 1268 1 1 88 LEU HB2 H -14.987 -3.293 -6.091 1.00 . A A . 181 LEU HB2 1 1
1 1269 1 1 88 LEU HB3 H -15.134 -4.665 -7.183 1.00 . A A . 181 LEU HB3 1 1
1 1270 1 1 88 LEU HD11 H -15.695 -6.170 -5.176 1.00 . A A . 181 LEU HD11 1 1
1 1271 1 1 88 LEU HD12 H -15.522 -4.772 -4.111 1.00 . A A . 181 LEU HD12 1 1
1 1272 1 1 88 LEU HD13 H -14.578 -6.226 -3.806 1.00 . A A . 181 LEU HD13 1 1
1 1273 1 1 88 LEU HD21 H -12.177 -5.763 -6.612 1.00 . A A . 181 LEU HD21 1 1
1 1274 1 1 88 LEU HD22 H -13.610 -6.788 -6.735 1.00 . A A . 181 LEU HD22 1 1
1 1275 1 1 88 LEU HD23 H -12.629 -6.809 -5.267 1.00 . A A . 181 LEU HD23 1 1
1 1276 1 1 88 LEU HG H -13.220 -4.460 -4.817 1.00 . A A . 181 LEU HG 1 1
1 1277 1 1 88 LEU N N -12.383 -2.704 -6.745 1.00 . A A . 181 LEU N 1 1
1 1278 1 1 88 LEU O O -14.351 -1.356 -8.218 1.00 . A A . 181 LEU O 1 1
1 1279 1 1 89 PRO C C -16.314 -1.664 -10.537 1.00 . A A . 182 PRO C 1 1
1 1280 1 1 89 PRO CA C -14.883 -2.148 -10.920 1.00 . A A . 182 PRO CA 1 1
1 1281 1 1 89 PRO CB C -14.903 -3.111 -12.140 1.00 . A A . 182 PRO CB 1 1
1 1282 1 1 89 PRO CD C -13.750 -4.276 -10.390 1.00 . A A . 182 PRO CD 1 1
1 1283 1 1 89 PRO CG C -13.769 -4.067 -11.891 1.00 . A A . 182 PRO CG 1 1
1 1284 1 1 89 PRO HA H -14.279 -1.277 -11.158 1.00 . A A . 182 PRO HA 1 1
1 1285 1 1 89 PRO HB2 H -15.857 -3.639 -12.188 1.00 . A A . 182 PRO HB2 1 1
1 1286 1 1 89 PRO HB3 H -14.739 -2.564 -13.059 1.00 . A A . 182 PRO HB3 1 1
1 1287 1 1 89 PRO HD2 H -14.431 -5.073 -10.102 1.00 . A A . 182 PRO HD2 1 1
1 1288 1 1 89 PRO HD3 H -12.746 -4.504 -10.044 1.00 . A A . 182 PRO HD3 1 1
1 1289 1 1 89 PRO HG2 H -13.947 -5.007 -12.410 1.00 . A A . 182 PRO HG2 1 1
1 1290 1 1 89 PRO HG3 H -12.827 -3.636 -12.216 1.00 . A A . 182 PRO HG3 1 1
1 1291 1 1 89 PRO N N -14.220 -2.961 -9.853 1.00 . A A . 182 PRO N 1 1
1 1292 1 1 89 PRO O O -16.761 -0.597 -10.986 1.00 . A A . 182 PRO O 1 1
1 1293 1 1 90 HIS C C -18.060 -1.481 -7.703 1.00 . A A . 183 HIS C 1 1
1 1294 1 1 90 HIS CA C -18.315 -2.069 -9.115 1.00 . A A . 183 HIS CA 1 1
1 1295 1 1 90 HIS CB C -19.307 -3.264 -9.039 1.00 . A A . 183 HIS CB 1 1
1 1296 1 1 90 HIS CD2 C -21.598 -2.064 -8.663 1.00 . A A . 183 HIS CD2 1 1
1 1297 1 1 90 HIS CE1 C -22.107 -2.952 -6.729 1.00 . A A . 183 HIS CE1 1 1
1 1298 1 1 90 HIS CG C -20.602 -2.926 -8.335 1.00 . A A . 183 HIS CG 1 1
1 1299 1 1 90 HIS H H -16.658 -3.345 -9.490 1.00 . A A . 183 HIS H 1 1
1 1300 1 1 90 HIS HA H -18.758 -1.295 -9.747 1.00 . A A . 183 HIS HA 1 1
1 1301 1 1 90 HIS HB2 H -19.553 -3.592 -10.044 1.00 . A A . 183 HIS HB2 1 1
1 1302 1 1 90 HIS HB3 H -18.841 -4.085 -8.509 1.00 . A A . 183 HIS HB3 1 1
1 1303 1 1 90 HIS HD1 H -20.439 -4.132 -6.615 1.00 . A A . 183 HIS HD1 1 1
1 1304 1 1 90 HIS HD2 H -21.653 -1.453 -9.553 1.00 . A A . 183 HIS HD2 1 1
1 1305 1 1 90 HIS HE1 H -22.622 -3.182 -5.809 1.00 . A A . 183 HIS HE1 1 1
1 1306 1 1 90 HIS HE2 H -23.382 -1.642 -7.649 1.00 . A A . 183 HIS HE2 1 1
1 1307 1 1 90 HIS N N -17.024 -2.465 -9.715 1.00 . A A . 183 HIS N 1 1
1 1308 1 1 90 HIS ND1 N -20.952 -3.458 -7.113 1.00 . A A . 183 HIS ND1 1 1
1 1309 1 1 90 HIS NE2 N -22.515 -2.103 -7.650 1.00 . A A . 183 HIS NE2 1 1
1 1310 1 1 90 HIS O O -18.389 -0.304 -7.464 1.00 . A A . 183 HIS O 1 1
1 1311 1 1 90 HIS OXT O -17.515 -2.202 -6.843 1.00 . A A . 183 HIS OXT 1 1
2 1312 1 1 1 MET C C -12.876 -0.684 7.040 1.00 . A A . 94 MET C 1 1
2 1313 1 1 1 MET CA C -13.518 0.704 6.858 1.00 . A A . 94 MET CA 1 1
2 1314 1 1 1 MET CB C -12.995 1.757 7.888 1.00 . A A . 94 MET CB 1 1
2 1315 1 1 1 MET CE C -15.356 1.538 11.379 1.00 . A A . 94 MET CE 1 1
2 1316 1 1 1 MET CG C -13.431 1.554 9.354 1.00 . A A . 94 MET CG 1 1
2 1317 1 1 1 MET H1 H -15.436 1.532 6.845 1.00 . A A . 94 MET H1 1 1
2 1318 1 1 1 MET H2 H -15.284 0.162 7.823 1.00 . A A . 94 MET H2 1 1
2 1319 1 1 1 MET H3 H -15.345 -0.005 6.143 1.00 . A A . 94 MET H3 1 1
2 1320 1 1 1 MET HA H -13.273 1.052 5.859 1.00 . A A . 94 MET HA 1 1
2 1321 1 1 1 MET HB2 H -11.912 1.756 7.858 1.00 . A A . 94 MET HB2 1 1
2 1322 1 1 1 MET HB3 H -13.336 2.736 7.575 1.00 . A A . 94 MET HB3 1 1
2 1323 1 1 1 MET HE1 H -14.791 2.330 11.852 1.00 . A A . 94 MET HE1 1 1
2 1324 1 1 1 MET HE2 H -14.972 0.581 11.699 1.00 . A A . 94 MET HE2 1 1
2 1325 1 1 1 MET HE3 H -16.394 1.619 11.666 1.00 . A A . 94 MET HE3 1 1
2 1326 1 1 1 MET HG2 H -13.107 0.574 9.686 1.00 . A A . 94 MET HG2 1 1
2 1327 1 1 1 MET HG3 H -12.949 2.308 9.966 1.00 . A A . 94 MET HG3 1 1
2 1328 1 1 1 MET N N -14.995 0.591 6.922 1.00 . A A . 94 MET N 1 1
2 1329 1 1 1 MET O O -12.197 -0.961 8.040 1.00 . A A . 94 MET O 1 1
2 1330 1 1 1 MET SD S -15.220 1.677 9.591 1.00 . A A . 94 MET SD 1 1
2 1331 1 1 2 SER C C -11.088 -2.962 5.994 1.00 . A A . 95 SER C 1 1
2 1332 1 1 2 SER CA C -12.633 -2.949 6.066 1.00 . A A . 95 SER CA 1 1
2 1333 1 1 2 SER CB C -13.237 -3.726 4.873 1.00 . A A . 95 SER CB 1 1
2 1334 1 1 2 SER H H -13.697 -1.280 5.308 1.00 . A A . 95 SER H 1 1
2 1335 1 1 2 SER HA H -12.953 -3.419 6.991 1.00 . A A . 95 SER HA 1 1
2 1336 1 1 2 SER HB2 H -12.878 -3.305 3.943 1.00 . A A . 95 SER HB2 1 1
2 1337 1 1 2 SER HB3 H -12.943 -4.767 4.929 1.00 . A A . 95 SER HB3 1 1
2 1338 1 1 2 SER HG H -14.940 -2.865 4.406 1.00 . A A . 95 SER HG 1 1
2 1339 1 1 2 SER N N -13.141 -1.568 6.063 1.00 . A A . 95 SER N 1 1
2 1340 1 1 2 SER O O -10.502 -2.332 5.099 1.00 . A A . 95 SER O 1 1
2 1341 1 1 2 SER OG O -14.657 -3.657 4.880 1.00 . A A . 95 SER OG 1 1
2 1342 1 1 3 THR C C -8.534 -4.704 5.826 1.00 . A A . 96 THR C 1 1
2 1343 1 1 3 THR CA C -8.987 -3.802 6.988 1.00 . A A . 96 THR CA 1 1
2 1344 1 1 3 THR CB C -8.484 -4.361 8.361 1.00 . A A . 96 THR CB 1 1
2 1345 1 1 3 THR CG2 C -6.958 -4.536 8.386 1.00 . A A . 96 THR CG2 1 1
2 1346 1 1 3 THR H H -10.974 -4.048 7.686 1.00 . A A . 96 THR H 1 1
2 1347 1 1 3 THR HA H -8.554 -2.811 6.855 1.00 . A A . 96 THR HA 1 1
2 1348 1 1 3 THR HB H -8.951 -5.325 8.541 1.00 . A A . 96 THR HB 1 1
2 1349 1 1 3 THR HG1 H -9.632 -3.808 9.876 1.00 . A A . 96 THR HG1 1 1
2 1350 1 1 3 THR HG21 H -6.486 -3.576 8.217 1.00 . A A . 96 THR HG21 1 1
2 1351 1 1 3 THR HG22 H -6.658 -5.219 7.601 1.00 . A A . 96 THR HG22 1 1
2 1352 1 1 3 THR HG23 H -6.649 -4.927 9.343 1.00 . A A . 96 THR HG23 1 1
2 1353 1 1 3 THR N N -10.446 -3.643 6.966 1.00 . A A . 96 THR N 1 1
2 1354 1 1 3 THR O O -9.111 -5.776 5.589 1.00 . A A . 96 THR O 1 1
2 1355 1 1 3 THR OG1 O -8.866 -3.454 9.412 1.00 . A A . 96 THR OG1 1 1
2 1356 1 1 4 ILE C C -5.755 -5.642 4.070 1.00 . A A . 97 ILE C 1 1
2 1357 1 1 4 ILE CA C -7.055 -4.852 3.849 1.00 . A A . 97 ILE CA 1 1
2 1358 1 1 4 ILE CB C -6.834 -3.744 2.756 1.00 . A A . 97 ILE CB 1 1
2 1359 1 1 4 ILE CD1 C -5.303 -1.780 2.057 1.00 . A A . 97 ILE CD1 1 1
2 1360 1 1 4 ILE CG1 C -5.602 -2.843 3.093 1.00 . A A . 97 ILE CG1 1 1
2 1361 1 1 4 ILE CG2 C -8.112 -2.876 2.585 1.00 . A A . 97 ILE CG2 1 1
2 1362 1 1 4 ILE H H -7.020 -3.460 5.440 1.00 . A A . 97 ILE H 1 1
2 1363 1 1 4 ILE HA H -7.824 -5.536 3.492 1.00 . A A . 97 ILE HA 1 1
2 1364 1 1 4 ILE HB H -6.651 -4.249 1.807 1.00 . A A . 97 ILE HB 1 1
2 1365 1 1 4 ILE HD11 H -6.111 -1.063 2.026 1.00 . A A . 97 ILE HD11 1 1
2 1366 1 1 4 ILE HD12 H -5.196 -2.244 1.084 1.00 . A A . 97 ILE HD12 1 1
2 1367 1 1 4 ILE HD13 H -4.383 -1.276 2.315 1.00 . A A . 97 ILE HD13 1 1
2 1368 1 1 4 ILE HG12 H -5.775 -2.336 4.036 1.00 . A A . 97 ILE HG12 1 1
2 1369 1 1 4 ILE HG13 H -4.720 -3.463 3.188 1.00 . A A . 97 ILE HG13 1 1
2 1370 1 1 4 ILE HG21 H -7.945 -2.123 1.823 1.00 . A A . 97 ILE HG21 1 1
2 1371 1 1 4 ILE HG22 H -8.350 -2.384 3.521 1.00 . A A . 97 ILE HG22 1 1
2 1372 1 1 4 ILE HG23 H -8.947 -3.499 2.289 1.00 . A A . 97 ILE HG23 1 1
2 1373 1 1 4 ILE N N -7.510 -4.238 5.102 1.00 . A A . 97 ILE N 1 1
2 1374 1 1 4 ILE O O -5.122 -5.525 5.124 1.00 . A A . 97 ILE O 1 1
2 1375 1 1 5 ALA C C -3.207 -6.593 1.905 1.00 . A A . 98 ALA C 1 1
2 1376 1 1 5 ALA CA C -4.081 -7.159 3.045 1.00 . A A . 98 ALA CA 1 1
2 1377 1 1 5 ALA CB C -4.310 -8.679 2.910 1.00 . A A . 98 ALA CB 1 1
2 1378 1 1 5 ALA H H -5.993 -6.585 2.323 1.00 . A A . 98 ALA H 1 1
2 1379 1 1 5 ALA HA H -3.564 -6.980 3.989 1.00 . A A . 98 ALA HA 1 1
2 1380 1 1 5 ALA HB1 H -4.872 -9.038 3.766 1.00 . A A . 98 ALA HB1 1 1
2 1381 1 1 5 ALA HB2 H -3.356 -9.192 2.876 1.00 . A A . 98 ALA HB2 1 1
2 1382 1 1 5 ALA HB3 H -4.861 -8.892 2.004 1.00 . A A . 98 ALA HB3 1 1
2 1383 1 1 5 ALA N N -5.378 -6.454 3.075 1.00 . A A . 98 ALA N 1 1
2 1384 1 1 5 ALA O O -3.546 -5.563 1.309 1.00 . A A . 98 ALA O 1 1
2 1385 1 1 6 LEU C C -0.710 -8.067 -0.233 1.00 . A A . 99 LEU C 1 1
2 1386 1 1 6 LEU CA C -1.105 -6.827 0.583 1.00 . A A . 99 LEU CA 1 1
2 1387 1 1 6 LEU CB C 0.140 -6.197 1.275 1.00 . A A . 99 LEU CB 1 1
2 1388 1 1 6 LEU CD1 C 0.143 -4.074 -0.103 1.00 . A A . 99 LEU CD1 1 1
2 1389 1 1 6 LEU CD2 C 2.093 -4.587 1.431 1.00 . A A . 99 LEU CD2 1 1
2 1390 1 1 6 LEU CG C 1.005 -5.183 0.497 1.00 . A A . 99 LEU CG 1 1
2 1391 1 1 6 LEU H H -1.846 -8.037 2.154 1.00 . A A . 99 LEU H 1 1
2 1392 1 1 6 LEU HA H -1.579 -6.098 -0.070 1.00 . A A . 99 LEU HA 1 1
2 1393 1 1 6 LEU HB2 H -0.194 -5.708 2.174 1.00 . A A . 99 LEU HB2 1 1
2 1394 1 1 6 LEU HB3 H 0.801 -7.005 1.574 1.00 . A A . 99 LEU HB3 1 1
2 1395 1 1 6 LEU HD11 H 0.766 -3.383 -0.658 1.00 . A A . 99 LEU HD11 1 1
2 1396 1 1 6 LEU HD12 H -0.375 -3.541 0.683 1.00 . A A . 99 LEU HD12 1 1
2 1397 1 1 6 LEU HD13 H -0.585 -4.511 -0.774 1.00 . A A . 99 LEU HD13 1 1
2 1398 1 1 6 LEU HD21 H 2.727 -3.915 0.868 1.00 . A A . 99 LEU HD21 1 1
2 1399 1 1 6 LEU HD22 H 2.699 -5.386 1.838 1.00 . A A . 99 LEU HD22 1 1
2 1400 1 1 6 LEU HD23 H 1.624 -4.044 2.242 1.00 . A A . 99 LEU HD23 1 1
2 1401 1 1 6 LEU HG H 1.507 -5.690 -0.319 1.00 . A A . 99 LEU HG 1 1
2 1402 1 1 6 LEU N N -2.065 -7.247 1.631 1.00 . A A . 99 LEU N 1 1
2 1403 1 1 6 LEU O O -0.836 -9.194 0.260 1.00 . A A . 99 LEU O 1 1
2 1404 1 1 7 ALA C C 1.640 -9.433 -1.830 1.00 . A A . 100 ALA C 1 1
2 1405 1 1 7 ALA CA C 0.253 -8.969 -2.310 1.00 . A A . 100 ALA CA 1 1
2 1406 1 1 7 ALA CB C 0.293 -8.542 -3.784 1.00 . A A . 100 ALA CB 1 1
2 1407 1 1 7 ALA H H -0.215 -6.957 -1.822 1.00 . A A . 100 ALA H 1 1
2 1408 1 1 7 ALA HA H -0.453 -9.797 -2.223 1.00 . A A . 100 ALA HA 1 1
2 1409 1 1 7 ALA HB1 H -0.694 -8.218 -4.095 1.00 . A A . 100 ALA HB1 1 1
2 1410 1 1 7 ALA HB2 H 0.603 -9.374 -4.403 1.00 . A A . 100 ALA HB2 1 1
2 1411 1 1 7 ALA HB3 H 0.988 -7.722 -3.912 1.00 . A A . 100 ALA HB3 1 1
2 1412 1 1 7 ALA N N -0.232 -7.867 -1.466 1.00 . A A . 100 ALA N 1 1
2 1413 1 1 7 ALA O O 1.857 -10.633 -1.631 1.00 . A A . 100 ALA O 1 1
2 1414 1 1 8 LEU C C 4.618 -9.610 -2.345 1.00 . A A . 101 LEU C 1 1
2 1415 1 1 8 LEU CA C 3.977 -8.665 -1.304 1.00 . A A . 101 LEU CA 1 1
2 1416 1 1 8 LEU CB C 4.215 -9.166 0.160 1.00 . A A . 101 LEU CB 1 1
2 1417 1 1 8 LEU CD1 C 4.273 -8.750 2.700 1.00 . A A . 101 LEU CD1 1 1
2 1418 1 1 8 LEU CD2 C 4.992 -6.902 1.096 1.00 . A A . 101 LEU CD2 1 1
2 1419 1 1 8 LEU CG C 4.048 -8.111 1.306 1.00 . A A . 101 LEU CG 1 1
2 1420 1 1 8 LEU H H 2.220 -7.517 -1.634 1.00 . A A . 101 LEU H 1 1
2 1421 1 1 8 LEU HA H 4.457 -7.695 -1.407 1.00 . A A . 101 LEU HA 1 1
2 1422 1 1 8 LEU HB2 H 3.523 -9.980 0.350 1.00 . A A . 101 LEU HB2 1 1
2 1423 1 1 8 LEU HB3 H 5.222 -9.566 0.224 1.00 . A A . 101 LEU HB3 1 1
2 1424 1 1 8 LEU HD11 H 3.577 -9.568 2.842 1.00 . A A . 101 LEU HD11 1 1
2 1425 1 1 8 LEU HD12 H 4.102 -8.012 3.471 1.00 . A A . 101 LEU HD12 1 1
2 1426 1 1 8 LEU HD13 H 5.287 -9.125 2.781 1.00 . A A . 101 LEU HD13 1 1
2 1427 1 1 8 LEU HD21 H 6.023 -7.231 1.102 1.00 . A A . 101 LEU HD21 1 1
2 1428 1 1 8 LEU HD22 H 4.841 -6.178 1.886 1.00 . A A . 101 LEU HD22 1 1
2 1429 1 1 8 LEU HD23 H 4.772 -6.433 0.146 1.00 . A A . 101 LEU HD23 1 1
2 1430 1 1 8 LEU HG H 3.029 -7.734 1.287 1.00 . A A . 101 LEU HG 1 1
2 1431 1 1 8 LEU N N 2.541 -8.440 -1.602 1.00 . A A . 101 LEU N 1 1
2 1432 1 1 8 LEU O O 4.644 -10.837 -2.174 1.00 . A A . 101 LEU O 1 1
2 1433 1 1 9 LEU C C 7.253 -9.612 -4.440 1.00 . A A . 102 LEU C 1 1
2 1434 1 1 9 LEU CA C 5.713 -9.725 -4.561 1.00 . A A . 102 LEU CA 1 1
2 1435 1 1 9 LEU CB C 5.201 -9.123 -5.902 1.00 . A A . 102 LEU CB 1 1
2 1436 1 1 9 LEU CD1 C 3.265 -8.395 -7.398 1.00 . A A . 102 LEU CD1 1 1
2 1437 1 1 9 LEU CD2 C 2.965 -10.401 -5.866 1.00 . A A . 102 LEU CD2 1 1
2 1438 1 1 9 LEU CG C 3.649 -9.029 -6.055 1.00 . A A . 102 LEU CG 1 1
2 1439 1 1 9 LEU H H 5.007 -8.040 -3.503 1.00 . A A . 102 LEU H 1 1
2 1440 1 1 9 LEU HA H 5.432 -10.777 -4.512 1.00 . A A . 102 LEU HA 1 1
2 1441 1 1 9 LEU HB2 H 5.614 -8.122 -6.005 1.00 . A A . 102 LEU HB2 1 1
2 1442 1 1 9 LEU HB3 H 5.585 -9.728 -6.716 1.00 . A A . 102 LEU HB3 1 1
2 1443 1 1 9 LEU HD11 H 3.646 -8.998 -8.215 1.00 . A A . 102 LEU HD11 1 1
2 1444 1 1 9 LEU HD12 H 3.685 -7.402 -7.463 1.00 . A A . 102 LEU HD12 1 1
2 1445 1 1 9 LEU HD13 H 2.188 -8.326 -7.477 1.00 . A A . 102 LEU HD13 1 1
2 1446 1 1 9 LEU HD21 H 1.893 -10.291 -5.980 1.00 . A A . 102 LEU HD21 1 1
2 1447 1 1 9 LEU HD22 H 3.174 -10.776 -4.873 1.00 . A A . 102 LEU HD22 1 1
2 1448 1 1 9 LEU HD23 H 3.335 -11.104 -6.600 1.00 . A A . 102 LEU HD23 1 1
2 1449 1 1 9 LEU HG H 3.270 -8.372 -5.278 1.00 . A A . 102 LEU HG 1 1
2 1450 1 1 9 LEU N N 5.080 -9.013 -3.443 1.00 . A A . 102 LEU N 1 1
2 1451 1 1 9 LEU O O 7.744 -8.703 -3.764 1.00 . A A . 102 LEU O 1 1
2 1452 1 1 10 PRO C C 10.148 -9.307 -5.803 1.00 . A A . 103 PRO C 1 1
2 1453 1 1 10 PRO CA C 9.532 -10.505 -5.031 1.00 . A A . 103 PRO CA 1 1
2 1454 1 1 10 PRO CB C 9.918 -11.860 -5.689 1.00 . A A . 103 PRO CB 1 1
2 1455 1 1 10 PRO CD C 7.549 -11.734 -5.833 1.00 . A A . 103 PRO CD 1 1
2 1456 1 1 10 PRO CG C 8.773 -12.187 -6.588 1.00 . A A . 103 PRO CG 1 1
2 1457 1 1 10 PRO HA H 9.894 -10.485 -4.010 1.00 . A A . 103 PRO HA 1 1
2 1458 1 1 10 PRO HB2 H 10.847 -11.765 -6.248 1.00 . A A . 103 PRO HB2 1 1
2 1459 1 1 10 PRO HB3 H 10.030 -12.628 -4.932 1.00 . A A . 103 PRO HB3 1 1
2 1460 1 1 10 PRO HD2 H 6.756 -11.459 -6.517 1.00 . A A . 103 PRO HD2 1 1
2 1461 1 1 10 PRO HD3 H 7.205 -12.507 -5.153 1.00 . A A . 103 PRO HD3 1 1
2 1462 1 1 10 PRO HG2 H 8.872 -11.646 -7.527 1.00 . A A . 103 PRO HG2 1 1
2 1463 1 1 10 PRO HG3 H 8.725 -13.254 -6.773 1.00 . A A . 103 PRO HG3 1 1
2 1464 1 1 10 PRO N N 8.040 -10.545 -5.069 1.00 . A A . 103 PRO N 1 1
2 1465 1 1 10 PRO O O 9.436 -8.380 -6.221 1.00 . A A . 103 PRO O 1 1
2 1466 1 1 11 LEU C C 11.737 -8.252 -8.181 1.00 . A A . 104 LEU C 1 1
2 1467 1 1 11 LEU CA C 12.266 -8.360 -6.738 1.00 . A A . 104 LEU CA 1 1
2 1468 1 1 11 LEU CB C 13.785 -8.733 -6.747 1.00 . A A . 104 LEU CB 1 1
2 1469 1 1 11 LEU CD1 C 14.689 -6.678 -5.532 1.00 . A A . 104 LEU CD1 1 1
2 1470 1 1 11 LEU CD2 C 14.151 -8.792 -4.193 1.00 . A A . 104 LEU CD2 1 1
2 1471 1 1 11 LEU CG C 14.643 -8.220 -5.546 1.00 . A A . 104 LEU CG 1 1
2 1472 1 1 11 LEU H H 11.980 -10.087 -5.540 1.00 . A A . 104 LEU H 1 1
2 1473 1 1 11 LEU HA H 12.146 -7.400 -6.246 1.00 . A A . 104 LEU HA 1 1
2 1474 1 1 11 LEU HB2 H 13.870 -9.814 -6.782 1.00 . A A . 104 LEU HB2 1 1
2 1475 1 1 11 LEU HB3 H 14.233 -8.342 -7.656 1.00 . A A . 104 LEU HB3 1 1
2 1476 1 1 11 LEU HD11 H 15.057 -6.315 -6.485 1.00 . A A . 104 LEU HD11 1 1
2 1477 1 1 11 LEU HD12 H 15.354 -6.339 -4.750 1.00 . A A . 104 LEU HD12 1 1
2 1478 1 1 11 LEU HD13 H 13.698 -6.276 -5.359 1.00 . A A . 104 LEU HD13 1 1
2 1479 1 1 11 LEU HD21 H 14.181 -9.874 -4.225 1.00 . A A . 104 LEU HD21 1 1
2 1480 1 1 11 LEU HD22 H 13.138 -8.469 -4.001 1.00 . A A . 104 LEU HD22 1 1
2 1481 1 1 11 LEU HD23 H 14.796 -8.445 -3.396 1.00 . A A . 104 LEU HD23 1 1
2 1482 1 1 11 LEU HG H 15.664 -8.560 -5.687 1.00 . A A . 104 LEU HG 1 1
2 1483 1 1 11 LEU N N 11.491 -9.351 -5.962 1.00 . A A . 104 LEU N 1 1
2 1484 1 1 11 LEU O O 11.548 -9.270 -8.861 1.00 . A A . 104 LEU O 1 1
2 1485 1 1 12 GLY C C 9.809 -5.785 -9.897 1.00 . A A . 105 GLY C 1 1
2 1486 1 1 12 GLY CA C 10.981 -6.743 -9.953 1.00 . A A . 105 GLY CA 1 1
2 1487 1 1 12 GLY H H 11.695 -6.255 -8.025 1.00 . A A . 105 GLY H 1 1
2 1488 1 1 12 GLY HA2 H 11.773 -6.304 -10.546 1.00 . A A . 105 GLY HA2 1 1
2 1489 1 1 12 GLY HA3 H 10.666 -7.667 -10.428 1.00 . A A . 105 GLY HA3 1 1
2 1490 1 1 12 GLY N N 11.501 -7.013 -8.624 1.00 . A A . 105 GLY N 1 1
2 1491 1 1 12 GLY O O 8.649 -6.194 -10.030 1.00 . A A . 105 GLY O 1 1
2 1492 1 1 13 SER C C 8.725 -2.885 -11.000 1.00 . A A . 106 SER C 1 1
2 1493 1 1 13 SER CA C 9.128 -3.413 -9.600 1.00 . A A . 106 SER CA 1 1
2 1494 1 1 13 SER CB C 9.714 -2.275 -8.741 1.00 . A A . 106 SER CB 1 1
2 1495 1 1 13 SER H H 11.070 -4.272 -9.523 1.00 . A A . 106 SER H 1 1
2 1496 1 1 13 SER HA H 8.239 -3.794 -9.111 1.00 . A A . 106 SER HA 1 1
2 1497 1 1 13 SER HB2 H 9.043 -1.427 -8.741 1.00 . A A . 106 SER HB2 1 1
2 1498 1 1 13 SER HB3 H 9.850 -2.622 -7.723 1.00 . A A . 106 SER HB3 1 1
2 1499 1 1 13 SER HG H 11.668 -2.113 -8.626 1.00 . A A . 106 SER HG 1 1
2 1500 1 1 13 SER N N 10.122 -4.501 -9.672 1.00 . A A . 106 SER N 1 1
2 1501 1 1 13 SER O O 7.898 -1.971 -11.105 1.00 . A A . 106 SER O 1 1
2 1502 1 1 13 SER OG O 10.979 -1.862 -9.248 1.00 . A A . 106 SER OG 1 1
2 1503 1 1 14 GLY C C 10.182 -2.095 -13.926 1.00 . A A . 107 GLY C 1 1
2 1504 1 1 14 GLY CA C 9.072 -3.026 -13.448 1.00 . A A . 107 GLY CA 1 1
2 1505 1 1 14 GLY H H 9.875 -4.253 -11.907 1.00 . A A . 107 GLY H 1 1
2 1506 1 1 14 GLY HA2 H 9.044 -3.894 -14.095 1.00 . A A . 107 GLY HA2 1 1
2 1507 1 1 14 GLY HA3 H 8.121 -2.510 -13.518 1.00 . A A . 107 GLY HA3 1 1
2 1508 1 1 14 GLY N N 9.291 -3.484 -12.064 1.00 . A A . 107 GLY N 1 1
2 1509 1 1 14 GLY O O 9.995 -1.314 -14.866 1.00 . A A . 107 GLY O 1 1
2 1510 1 1 15 GLY C C 13.629 -1.610 -12.586 1.00 . A A . 108 GLY C 1 1
2 1511 1 1 15 GLY CA C 12.498 -1.350 -13.559 1.00 . A A . 108 GLY CA 1 1
2 1512 1 1 15 GLY H H 11.427 -2.891 -12.582 1.00 . A A . 108 GLY H 1 1
2 1513 1 1 15 GLY HA2 H 12.844 -1.545 -14.566 1.00 . A A . 108 GLY HA2 1 1
2 1514 1 1 15 GLY HA3 H 12.207 -0.310 -13.481 1.00 . A A . 108 GLY HA3 1 1
2 1515 1 1 15 GLY N N 11.346 -2.203 -13.275 1.00 . A A . 108 GLY N 1 1
2 1516 1 1 15 GLY O O 14.807 -1.439 -12.932 1.00 . A A . 108 GLY O 1 1
2 1517 1 1 16 SER C C 15.061 -1.236 -9.782 1.00 . A A . 109 SER C 1 1
2 1518 1 1 16 SER CA C 14.190 -2.424 -10.285 1.00 . A A . 109 SER CA 1 1
2 1519 1 1 16 SER CB C 15.053 -3.629 -10.760 1.00 . A A . 109 SER CB 1 1
2 1520 1 1 16 SER H H 12.296 -1.977 -11.129 1.00 . A A . 109 SER H 1 1
2 1521 1 1 16 SER HA H 13.574 -2.754 -9.453 1.00 . A A . 109 SER HA 1 1
2 1522 1 1 16 SER HB2 H 14.408 -4.396 -11.172 1.00 . A A . 109 SER HB2 1 1
2 1523 1 1 16 SER HB3 H 15.743 -3.297 -11.525 1.00 . A A . 109 SER HB3 1 1
2 1524 1 1 16 SER HG H 15.187 -4.361 -8.950 1.00 . A A . 109 SER HG 1 1
2 1525 1 1 16 SER N N 13.251 -1.998 -11.347 1.00 . A A . 109 SER N 1 1
2 1526 1 1 16 SER O O 14.787 -0.077 -10.115 1.00 . A A . 109 SER O 1 1
2 1527 1 1 16 SER OG O 15.791 -4.193 -9.689 1.00 . A A . 109 SER OG 1 1
2 1528 1 1 17 GLY C C 17.943 -0.057 -9.617 1.00 . A A . 110 GLY C 1 1
2 1529 1 1 17 GLY CA C 17.038 -0.536 -8.476 1.00 . A A . 110 GLY CA 1 1
2 1530 1 1 17 GLY H H 16.113 -2.445 -8.562 1.00 . A A . 110 GLY H 1 1
2 1531 1 1 17 GLY HA2 H 16.514 0.312 -8.051 1.00 . A A . 110 GLY HA2 1 1
2 1532 1 1 17 GLY HA3 H 17.650 -0.981 -7.707 1.00 . A A . 110 GLY HA3 1 1
2 1533 1 1 17 GLY N N 16.057 -1.531 -8.921 1.00 . A A . 110 GLY N 1 1
2 1534 1 1 17 GLY O O 19.075 -0.530 -9.764 1.00 . A A . 110 GLY O 1 1
2 1535 1 1 18 GLY C C 19.372 2.155 -11.433 1.00 . A A . 111 GLY C 1 1
2 1536 1 1 18 GLY CA C 18.069 1.383 -11.647 1.00 . A A . 111 GLY CA 1 1
2 1537 1 1 18 GLY H H 16.560 1.304 -10.153 1.00 . A A . 111 GLY H 1 1
2 1538 1 1 18 GLY HA2 H 18.275 0.530 -12.283 1.00 . A A . 111 GLY HA2 1 1
2 1539 1 1 18 GLY HA3 H 17.371 2.028 -12.164 1.00 . A A . 111 GLY HA3 1 1
2 1540 1 1 18 GLY N N 17.421 0.907 -10.412 1.00 . A A . 111 GLY N 1 1
2 1541 1 1 18 GLY O O 20.087 2.438 -12.398 1.00 . A A . 111 GLY O 1 1
2 1542 1 1 19 SER C C 22.112 2.137 -9.732 1.00 . A A . 112 SER C 1 1
2 1543 1 1 19 SER CA C 20.938 3.156 -9.775 1.00 . A A . 112 SER CA 1 1
2 1544 1 1 19 SER CB C 20.749 3.836 -8.395 1.00 . A A . 112 SER CB 1 1
2 1545 1 1 19 SER H H 19.012 2.308 -9.465 1.00 . A A . 112 SER H 1 1
2 1546 1 1 19 SER HA H 21.167 3.917 -10.512 1.00 . A A . 112 SER HA 1 1
2 1547 1 1 19 SER HB2 H 19.878 4.476 -8.429 1.00 . A A . 112 SER HB2 1 1
2 1548 1 1 19 SER HB3 H 20.599 3.080 -7.633 1.00 . A A . 112 SER HB3 1 1
2 1549 1 1 19 SER HG H 22.680 4.142 -8.188 1.00 . A A . 112 SER HG 1 1
2 1550 1 1 19 SER N N 19.673 2.499 -10.165 1.00 . A A . 112 SER N 1 1
2 1551 1 1 19 SER O O 23.271 2.526 -9.531 1.00 . A A . 112 SER O 1 1
2 1552 1 1 19 SER OG O 21.868 4.634 -8.030 1.00 . A A . 112 SER OG 1 1
2 1553 1 1 20 GLY C C 23.137 -0.595 -8.412 1.00 . A A . 113 GLY C 1 1
2 1554 1 1 20 GLY CA C 22.782 -0.243 -9.852 1.00 . A A . 113 GLY CA 1 1
2 1555 1 1 20 GLY H H 20.865 0.606 -10.130 1.00 . A A . 113 GLY H 1 1
2 1556 1 1 20 GLY HA2 H 22.367 -1.122 -10.331 1.00 . A A . 113 GLY HA2 1 1
2 1557 1 1 20 GLY HA3 H 23.681 0.048 -10.386 1.00 . A A . 113 GLY HA3 1 1
2 1558 1 1 20 GLY N N 21.794 0.836 -9.929 1.00 . A A . 113 GLY N 1 1
2 1559 1 1 20 GLY O O 24.290 -0.929 -8.109 1.00 . A A . 113 GLY O 1 1
2 1560 1 1 21 GLY C C 21.868 0.376 -5.214 1.00 . A A . 114 GLY C 1 1
2 1561 1 1 21 GLY CA C 22.298 -0.796 -6.092 1.00 . A A . 114 GLY CA 1 1
2 1562 1 1 21 GLY H H 21.242 -0.243 -7.848 1.00 . A A . 114 GLY H 1 1
2 1563 1 1 21 GLY HA2 H 21.694 -1.657 -5.837 1.00 . A A . 114 GLY HA2 1 1
2 1564 1 1 21 GLY HA3 H 23.338 -1.027 -5.879 1.00 . A A . 114 GLY HA3 1 1
2 1565 1 1 21 GLY N N 22.128 -0.514 -7.524 1.00 . A A . 114 GLY N 1 1
2 1566 1 1 21 GLY O O 21.371 1.389 -5.728 1.00 . A A . 114 GLY O 1 1
2 1567 1 1 22 SER C C 20.137 1.367 -2.809 1.00 . A A . 115 SER C 1 1
2 1568 1 1 22 SER CA C 21.675 1.185 -2.844 1.00 . A A . 115 SER CA 1 1
2 1569 1 1 22 SER CB C 22.433 2.538 -3.008 1.00 . A A . 115 SER CB 1 1
2 1570 1 1 22 SER H H 22.497 -0.619 -3.594 1.00 . A A . 115 SER H 1 1
2 1571 1 1 22 SER HA H 21.969 0.747 -1.896 1.00 . A A . 115 SER HA 1 1
2 1572 1 1 22 SER HB2 H 23.499 2.354 -3.039 1.00 . A A . 115 SER HB2 1 1
2 1573 1 1 22 SER HB3 H 22.126 3.010 -3.931 1.00 . A A . 115 SER HB3 1 1
2 1574 1 1 22 SER HG H 22.179 2.937 -1.103 1.00 . A A . 115 SER HG 1 1
2 1575 1 1 22 SER N N 22.065 0.211 -3.887 1.00 . A A . 115 SER N 1 1
2 1576 1 1 22 SER O O 19.596 2.403 -3.220 1.00 . A A . 115 SER O 1 1
2 1577 1 1 22 SER OG O 22.166 3.427 -1.932 1.00 . A A . 115 SER OG 1 1
2 1578 1 1 23 GLY C C 17.371 -0.913 -2.931 1.00 . A A . 116 GLY C 1 1
2 1579 1 1 23 GLY CA C 17.985 0.299 -2.239 1.00 . A A . 116 GLY CA 1 1
2 1580 1 1 23 GLY H H 19.943 -0.479 -2.062 1.00 . A A . 116 GLY H 1 1
2 1581 1 1 23 GLY HA2 H 17.717 0.282 -1.191 1.00 . A A . 116 GLY HA2 1 1
2 1582 1 1 23 GLY HA3 H 17.572 1.200 -2.682 1.00 . A A . 116 GLY HA3 1 1
2 1583 1 1 23 GLY N N 19.445 0.312 -2.343 1.00 . A A . 116 GLY N 1 1
2 1584 1 1 23 GLY O O 17.457 -1.029 -4.160 1.00 . A A . 116 GLY O 1 1
2 1585 1 1 24 ARG C C 14.571 -2.562 -2.985 1.00 . A A . 117 ARG C 1 1
2 1586 1 1 24 ARG CA C 16.026 -2.988 -2.692 1.00 . A A . 117 ARG CA 1 1
2 1587 1 1 24 ARG CB C 16.034 -4.216 -1.725 1.00 . A A . 117 ARG CB 1 1
2 1588 1 1 24 ARG CD C 14.932 -6.494 -1.108 1.00 . A A . 117 ARG CD 1 1
2 1589 1 1 24 ARG CG C 15.076 -5.366 -2.147 1.00 . A A . 117 ARG CG 1 1
2 1590 1 1 24 ARG CZ C 14.166 -6.759 1.264 1.00 . A A . 117 ARG CZ 1 1
2 1591 1 1 24 ARG H H 16.864 -1.754 -1.169 1.00 . A A . 117 ARG H 1 1
2 1592 1 1 24 ARG HA H 16.501 -3.286 -3.628 1.00 . A A . 117 ARG HA 1 1
2 1593 1 1 24 ARG HB2 H 17.041 -4.613 -1.681 1.00 . A A . 117 ARG HB2 1 1
2 1594 1 1 24 ARG HB3 H 15.755 -3.883 -0.736 1.00 . A A . 117 ARG HB3 1 1
2 1595 1 1 24 ARG HD2 H 14.463 -7.343 -1.590 1.00 . A A . 117 ARG HD2 1 1
2 1596 1 1 24 ARG HD3 H 15.919 -6.781 -0.774 1.00 . A A . 117 ARG HD3 1 1
2 1597 1 1 24 ARG HE H 13.470 -5.394 -0.046 1.00 . A A . 117 ARG HE 1 1
2 1598 1 1 24 ARG HG2 H 14.093 -4.952 -2.330 1.00 . A A . 117 ARG HG2 1 1
2 1599 1 1 24 ARG HG3 H 15.447 -5.796 -3.074 1.00 . A A . 117 ARG HG3 1 1
2 1600 1 1 24 ARG HH11 H 15.635 -8.073 0.751 1.00 . A A . 117 ARG HH11 1 1
2 1601 1 1 24 ARG HH12 H 15.042 -8.217 2.376 1.00 . A A . 117 ARG HH12 1 1
2 1602 1 1 24 ARG HH21 H 12.628 -5.707 2.068 1.00 . A A . 117 ARG HH21 1 1
2 1603 1 1 24 ARG HH22 H 13.350 -6.888 3.116 1.00 . A A . 117 ARG HH22 1 1
2 1604 1 1 24 ARG N N 16.785 -1.843 -2.141 1.00 . A A . 117 ARG N 1 1
2 1605 1 1 24 ARG NE N 14.110 -6.134 0.067 1.00 . A A . 117 ARG NE 1 1
2 1606 1 1 24 ARG NH1 N 15.015 -7.765 1.479 1.00 . A A . 117 ARG NH1 1 1
2 1607 1 1 24 ARG NH2 N 13.316 -6.424 2.225 1.00 . A A . 117 ARG NH2 1 1
2 1608 1 1 24 ARG O O 13.860 -2.060 -2.100 1.00 . A A . 117 ARG O 1 1
2 1609 1 1 25 ASP C C 11.847 -3.686 -4.267 1.00 . A A . 118 ASP C 1 1
2 1610 1 1 25 ASP CA C 12.757 -2.510 -4.656 1.00 . A A . 118 ASP CA 1 1
2 1611 1 1 25 ASP CB C 12.721 -2.262 -6.186 1.00 . A A . 118 ASP CB 1 1
2 1612 1 1 25 ASP CG C 13.268 -3.449 -7.014 1.00 . A A . 118 ASP CG 1 1
2 1613 1 1 25 ASP H H 14.765 -3.162 -4.875 1.00 . A A . 118 ASP H 1 1
2 1614 1 1 25 ASP HA H 12.412 -1.612 -4.143 1.00 . A A . 118 ASP HA 1 1
2 1615 1 1 25 ASP HB2 H 11.696 -2.063 -6.487 1.00 . A A . 118 ASP HB2 1 1
2 1616 1 1 25 ASP HB3 H 13.314 -1.384 -6.416 1.00 . A A . 118 ASP HB3 1 1
2 1617 1 1 25 ASP N N 14.136 -2.782 -4.222 1.00 . A A . 118 ASP N 1 1
2 1618 1 1 25 ASP O O 12.285 -4.843 -4.259 1.00 . A A . 118 ASP O 1 1
2 1619 1 1 25 ASP OD1 O 14.508 -3.641 -7.041 1.00 . A A . 118 ASP OD1 1 1
2 1620 1 1 25 ASP OD2 O 12.470 -4.169 -7.665 1.00 . A A . 118 ASP OD2 1 1
2 1621 1 1 26 LEU C C 8.221 -3.905 -4.071 1.00 . A A . 119 LEU C 1 1
2 1622 1 1 26 LEU CA C 9.587 -4.394 -3.554 1.00 . A A . 119 LEU CA 1 1
2 1623 1 1 26 LEU CB C 9.595 -4.646 -2.002 1.00 . A A . 119 LEU CB 1 1
2 1624 1 1 26 LEU CD1 C 9.421 -6.216 0.031 1.00 . A A . 119 LEU CD1 1 1
2 1625 1 1 26 LEU CD2 C 7.560 -6.234 -1.706 1.00 . A A . 119 LEU CD2 1 1
2 1626 1 1 26 LEU CG C 9.076 -6.037 -1.471 1.00 . A A . 119 LEU CG 1 1
2 1627 1 1 26 LEU H H 10.339 -2.429 -3.862 1.00 . A A . 119 LEU H 1 1
2 1628 1 1 26 LEU HA H 9.845 -5.322 -4.064 1.00 . A A . 119 LEU HA 1 1
2 1629 1 1 26 LEU HB2 H 10.621 -4.533 -1.663 1.00 . A A . 119 LEU HB2 1 1
2 1630 1 1 26 LEU HB3 H 9.010 -3.865 -1.523 1.00 . A A . 119 LEU HB3 1 1
2 1631 1 1 26 LEU HD11 H 10.493 -6.148 0.170 1.00 . A A . 119 LEU HD11 1 1
2 1632 1 1 26 LEU HD12 H 9.083 -7.185 0.372 1.00 . A A . 119 LEU HD12 1 1
2 1633 1 1 26 LEU HD13 H 8.936 -5.443 0.617 1.00 . A A . 119 LEU HD13 1 1
2 1634 1 1 26 LEU HD21 H 7.341 -6.152 -2.764 1.00 . A A . 119 LEU HD21 1 1
2 1635 1 1 26 LEU HD22 H 7.002 -5.481 -1.169 1.00 . A A . 119 LEU HD22 1 1
2 1636 1 1 26 LEU HD23 H 7.263 -7.215 -1.358 1.00 . A A . 119 LEU HD23 1 1
2 1637 1 1 26 LEU HG H 9.592 -6.825 -2.009 1.00 . A A . 119 LEU HG 1 1
2 1638 1 1 26 LEU N N 10.595 -3.377 -3.905 1.00 . A A . 119 LEU N 1 1
2 1639 1 1 26 LEU O O 7.743 -2.843 -3.662 1.00 . A A . 119 LEU O 1 1
2 1640 1 1 27 ARG C C 5.253 -5.125 -4.669 1.00 . A A . 120 ARG C 1 1
2 1641 1 1 27 ARG CA C 6.283 -4.397 -5.541 1.00 . A A . 120 ARG CA 1 1
2 1642 1 1 27 ARG CB C 6.193 -4.872 -7.027 1.00 . A A . 120 ARG CB 1 1
2 1643 1 1 27 ARG CD C 4.735 -5.345 -9.109 1.00 . A A . 120 ARG CD 1 1
2 1644 1 1 27 ARG CG C 4.771 -4.822 -7.655 1.00 . A A . 120 ARG CG 1 1
2 1645 1 1 27 ARG CZ C 2.981 -5.777 -10.874 1.00 . A A . 120 ARG CZ 1 1
2 1646 1 1 27 ARG H H 8.099 -5.476 -5.305 1.00 . A A . 120 ARG H 1 1
2 1647 1 1 27 ARG HA H 6.108 -3.319 -5.497 1.00 . A A . 120 ARG HA 1 1
2 1648 1 1 27 ARG HB2 H 6.847 -4.248 -7.624 1.00 . A A . 120 ARG HB2 1 1
2 1649 1 1 27 ARG HB3 H 6.555 -5.897 -7.085 1.00 . A A . 120 ARG HB3 1 1
2 1650 1 1 27 ARG HD2 H 5.224 -4.625 -9.754 1.00 . A A . 120 ARG HD2 1 1
2 1651 1 1 27 ARG HD3 H 5.271 -6.286 -9.158 1.00 . A A . 120 ARG HD3 1 1
2 1652 1 1 27 ARG HE H 2.646 -5.574 -8.904 1.00 . A A . 120 ARG HE 1 1
2 1653 1 1 27 ARG HG2 H 4.104 -5.431 -7.052 1.00 . A A . 120 ARG HG2 1 1
2 1654 1 1 27 ARG HG3 H 4.416 -3.797 -7.639 1.00 . A A . 120 ARG HG3 1 1
2 1655 1 1 27 ARG HH11 H 4.847 -5.658 -11.655 1.00 . A A . 120 ARG HH11 1 1
2 1656 1 1 27 ARG HH12 H 3.582 -5.955 -12.802 1.00 . A A . 120 ARG HH12 1 1
2 1657 1 1 27 ARG HH21 H 1.022 -6.013 -10.421 1.00 . A A . 120 ARG HH21 1 1
2 1658 1 1 27 ARG HH22 H 1.416 -6.156 -12.108 1.00 . A A . 120 ARG HH22 1 1
2 1659 1 1 27 ARG N N 7.621 -4.679 -4.990 1.00 . A A . 120 ARG N 1 1
2 1660 1 1 27 ARG NE N 3.350 -5.566 -9.589 1.00 . A A . 120 ARG NE 1 1
2 1661 1 1 27 ARG NH1 N 3.875 -5.796 -11.856 1.00 . A A . 120 ARG NH1 1 1
2 1662 1 1 27 ARG NH2 N 1.705 -5.999 -11.159 1.00 . A A . 120 ARG NH2 1 1
2 1663 1 1 27 ARG O O 5.393 -6.316 -4.414 1.00 . A A . 120 ARG O 1 1
2 1664 1 1 28 ALA C C 1.881 -4.274 -3.564 1.00 . A A . 121 ALA C 1 1
2 1665 1 1 28 ALA CA C 3.227 -4.937 -3.274 1.00 . A A . 121 ALA CA 1 1
2 1666 1 1 28 ALA CB C 3.679 -4.713 -1.828 1.00 . A A . 121 ALA CB 1 1
2 1667 1 1 28 ALA H H 4.173 -3.451 -4.465 1.00 . A A . 121 ALA H 1 1
2 1668 1 1 28 ALA HA H 3.141 -6.013 -3.438 1.00 . A A . 121 ALA HA 1 1
2 1669 1 1 28 ALA HB1 H 2.974 -5.182 -1.147 1.00 . A A . 121 ALA HB1 1 1
2 1670 1 1 28 ALA HB2 H 3.734 -3.652 -1.613 1.00 . A A . 121 ALA HB2 1 1
2 1671 1 1 28 ALA HB3 H 4.655 -5.155 -1.682 1.00 . A A . 121 ALA HB3 1 1
2 1672 1 1 28 ALA N N 4.242 -4.397 -4.192 1.00 . A A . 121 ALA N 1 1
2 1673 1 1 28 ALA O O 1.801 -3.060 -3.653 1.00 . A A . 121 ALA O 1 1
2 1674 1 1 29 GLU C C -1.560 -4.753 -3.158 1.00 . A A . 122 GLU C 1 1
2 1675 1 1 29 GLU CA C -0.479 -4.584 -4.225 1.00 . A A . 122 GLU CA 1 1
2 1676 1 1 29 GLU CB C -0.864 -5.369 -5.501 1.00 . A A . 122 GLU CB 1 1
2 1677 1 1 29 GLU CD C -0.180 -6.156 -7.864 1.00 . A A . 122 GLU CD 1 1
2 1678 1 1 29 GLU CG C 0.191 -5.322 -6.629 1.00 . A A . 122 GLU CG 1 1
2 1679 1 1 29 GLU H H 0.900 -6.007 -3.445 1.00 . A A . 122 GLU H 1 1
2 1680 1 1 29 GLU HA H -0.385 -3.526 -4.477 1.00 . A A . 122 GLU HA 1 1
2 1681 1 1 29 GLU HB2 H -1.026 -6.409 -5.238 1.00 . A A . 122 GLU HB2 1 1
2 1682 1 1 29 GLU HB3 H -1.790 -4.966 -5.895 1.00 . A A . 122 GLU HB3 1 1
2 1683 1 1 29 GLU HG2 H 0.328 -4.294 -6.940 1.00 . A A . 122 GLU HG2 1 1
2 1684 1 1 29 GLU HG3 H 1.131 -5.694 -6.228 1.00 . A A . 122 GLU HG3 1 1
2 1685 1 1 29 GLU N N 0.821 -5.073 -3.712 1.00 . A A . 122 GLU N 1 1
2 1686 1 1 29 GLU O O -1.810 -5.879 -2.711 1.00 . A A . 122 GLU O 1 1
2 1687 1 1 29 GLU OE1 O -1.380 -6.315 -8.153 1.00 . A A . 122 GLU OE1 1 1
2 1688 1 1 29 GLU OE2 O 0.724 -6.627 -8.565 1.00 . A A . 122 GLU OE2 1 1
2 1689 1 1 30 LEU C C -4.642 -3.611 -2.396 1.00 . A A . 123 LEU C 1 1
2 1690 1 1 30 LEU CA C -3.261 -3.687 -1.721 1.00 . A A . 123 LEU CA 1 1
2 1691 1 1 30 LEU CB C -3.037 -2.596 -0.608 1.00 . A A . 123 LEU CB 1 1
2 1692 1 1 30 LEU CD1 C -4.267 -0.385 -1.235 1.00 . A A . 123 LEU CD1 1 1
2 1693 1 1 30 LEU CD2 C -2.085 -0.291 0.053 1.00 . A A . 123 LEU CD2 1 1
2 1694 1 1 30 LEU CG C -2.900 -1.073 -1.009 1.00 . A A . 123 LEU CG 1 1
2 1695 1 1 30 LEU H H -1.975 -2.779 -3.143 1.00 . A A . 123 LEU H 1 1
2 1696 1 1 30 LEU HA H -3.188 -4.663 -1.231 1.00 . A A . 123 LEU HA 1 1
2 1697 1 1 30 LEU HB2 H -3.856 -2.677 0.096 1.00 . A A . 123 LEU HB2 1 1
2 1698 1 1 30 LEU HB3 H -2.136 -2.879 -0.075 1.00 . A A . 123 LEU HB3 1 1
2 1699 1 1 30 LEU HD11 H -4.111 0.622 -1.597 1.00 . A A . 123 LEU HD11 1 1
2 1700 1 1 30 LEU HD12 H -4.820 -0.346 -0.302 1.00 . A A . 123 LEU HD12 1 1
2 1701 1 1 30 LEU HD13 H -4.839 -0.944 -1.964 1.00 . A A . 123 LEU HD13 1 1
2 1702 1 1 30 LEU HD21 H -2.603 -0.319 1.007 1.00 . A A . 123 LEU HD21 1 1
2 1703 1 1 30 LEU HD22 H -1.966 0.737 -0.259 1.00 . A A . 123 LEU HD22 1 1
2 1704 1 1 30 LEU HD23 H -1.109 -0.741 0.165 1.00 . A A . 123 LEU HD23 1 1
2 1705 1 1 30 LEU HG H -2.354 -1.010 -1.942 1.00 . A A . 123 LEU HG 1 1
2 1706 1 1 30 LEU N N -2.203 -3.644 -2.738 1.00 . A A . 123 LEU N 1 1
2 1707 1 1 30 LEU O O -4.887 -2.709 -3.197 1.00 . A A . 123 LEU O 1 1
2 1708 1 1 31 PRO C C -7.653 -3.619 -1.495 1.00 . A A . 124 PRO C 1 1
2 1709 1 1 31 PRO CA C -6.948 -4.517 -2.529 1.00 . A A . 124 PRO CA 1 1
2 1710 1 1 31 PRO CB C -7.427 -5.992 -2.467 1.00 . A A . 124 PRO CB 1 1
2 1711 1 1 31 PRO CD C -5.215 -5.929 -1.523 1.00 . A A . 124 PRO CD 1 1
2 1712 1 1 31 PRO CG C -6.554 -6.624 -1.421 1.00 . A A . 124 PRO CG 1 1
2 1713 1 1 31 PRO HA H -7.083 -4.118 -3.533 1.00 . A A . 124 PRO HA 1 1
2 1714 1 1 31 PRO HB2 H -8.479 -6.041 -2.192 1.00 . A A . 124 PRO HB2 1 1
2 1715 1 1 31 PRO HB3 H -7.275 -6.478 -3.423 1.00 . A A . 124 PRO HB3 1 1
2 1716 1 1 31 PRO HD2 H -4.785 -5.770 -0.541 1.00 . A A . 124 PRO HD2 1 1
2 1717 1 1 31 PRO HD3 H -4.533 -6.498 -2.143 1.00 . A A . 124 PRO HD3 1 1
2 1718 1 1 31 PRO HG2 H -6.986 -6.462 -0.435 1.00 . A A . 124 PRO HG2 1 1
2 1719 1 1 31 PRO HG3 H -6.438 -7.684 -1.610 1.00 . A A . 124 PRO HG3 1 1
2 1720 1 1 31 PRO N N -5.532 -4.619 -2.160 1.00 . A A . 124 PRO N 1 1
2 1721 1 1 31 PRO O O -7.783 -3.990 -0.328 1.00 . A A . 124 PRO O 1 1
2 1722 1 1 32 LEU C C -10.102 -1.397 -0.970 1.00 . A A . 125 LEU C 1 1
2 1723 1 1 32 LEU CA C -8.581 -1.400 -1.016 1.00 . A A . 125 LEU CA 1 1
2 1724 1 1 32 LEU CB C -8.062 -0.029 -1.507 1.00 . A A . 125 LEU CB 1 1
2 1725 1 1 32 LEU CD1 C -7.707 1.080 0.767 1.00 . A A . 125 LEU CD1 1 1
2 1726 1 1 32 LEU CD2 C -8.053 2.513 -1.312 1.00 . A A . 125 LEU CD2 1 1
2 1727 1 1 32 LEU CG C -8.396 1.192 -0.606 1.00 . A A . 125 LEU CG 1 1
2 1728 1 1 32 LEU H H -8.154 -2.281 -2.888 1.00 . A A . 125 LEU H 1 1
2 1729 1 1 32 LEU HA H -8.184 -1.596 -0.015 1.00 . A A . 125 LEU HA 1 1
2 1730 1 1 32 LEU HB2 H -6.980 -0.092 -1.607 1.00 . A A . 125 LEU HB2 1 1
2 1731 1 1 32 LEU HB3 H -8.477 0.157 -2.498 1.00 . A A . 125 LEU HB3 1 1
2 1732 1 1 32 LEU HD11 H -8.021 0.169 1.260 1.00 . A A . 125 LEU HD11 1 1
2 1733 1 1 32 LEU HD12 H -7.990 1.925 1.382 1.00 . A A . 125 LEU HD12 1 1
2 1734 1 1 32 LEU HD13 H -6.632 1.072 0.646 1.00 . A A . 125 LEU HD13 1 1
2 1735 1 1 32 LEU HD21 H -8.352 3.345 -0.690 1.00 . A A . 125 LEU HD21 1 1
2 1736 1 1 32 LEU HD22 H -8.585 2.570 -2.255 1.00 . A A . 125 LEU HD22 1 1
2 1737 1 1 32 LEU HD23 H -6.987 2.570 -1.500 1.00 . A A . 125 LEU HD23 1 1
2 1738 1 1 32 LEU HG H -9.464 1.195 -0.419 1.00 . A A . 125 LEU HG 1 1
2 1739 1 1 32 LEU N N -8.119 -2.450 -1.927 1.00 . A A . 125 LEU N 1 1
2 1740 1 1 32 LEU O O -10.756 -1.691 -1.975 1.00 . A A . 125 LEU O 1 1
2 1741 1 1 33 THR C C -12.686 0.307 0.023 1.00 . A A . 126 THR C 1 1
2 1742 1 1 33 THR CA C -12.103 -1.078 0.415 1.00 . A A . 126 THR CA 1 1
2 1743 1 1 33 THR CB C -12.446 -1.488 1.891 1.00 . A A . 126 THR CB 1 1
2 1744 1 1 33 THR CG2 C -12.249 -0.345 2.892 1.00 . A A . 126 THR CG2 1 1
2 1745 1 1 33 THR H H -10.082 -0.724 0.925 1.00 . A A . 126 THR H 1 1
2 1746 1 1 33 THR HA H -12.525 -1.828 -0.254 1.00 . A A . 126 THR HA 1 1
2 1747 1 1 33 THR HB H -11.786 -2.311 2.189 1.00 . A A . 126 THR HB 1 1
2 1748 1 1 33 THR HG1 H -14.354 -1.298 2.387 1.00 . A A . 126 THR HG1 1 1
2 1749 1 1 33 THR HG21 H -12.915 0.475 2.649 1.00 . A A . 126 THR HG21 1 1
2 1750 1 1 33 THR HG22 H -11.226 0.004 2.851 1.00 . A A . 126 THR HG22 1 1
2 1751 1 1 33 THR HG23 H -12.465 -0.697 3.893 1.00 . A A . 126 THR HG23 1 1
2 1752 1 1 33 THR N N -10.661 -1.053 0.200 1.00 . A A . 126 THR N 1 1
2 1753 1 1 33 THR O O -12.001 1.337 0.159 1.00 . A A . 126 THR O 1 1
2 1754 1 1 33 THR OG1 O -13.806 -1.955 1.957 1.00 . A A . 126 THR OG1 1 1
2 1755 1 1 34 LEU C C -14.729 2.671 -0.109 1.00 . A A . 127 LEU C 1 1
2 1756 1 1 34 LEU CA C -14.584 1.491 -1.087 1.00 . A A . 127 LEU CA 1 1
2 1757 1 1 34 LEU CB C -15.971 1.106 -1.658 1.00 . A A . 127 LEU CB 1 1
2 1758 1 1 34 LEU CD1 C -17.420 -0.333 -3.178 1.00 . A A . 127 LEU CD1 1 1
2 1759 1 1 34 LEU CD2 C -15.090 0.357 -3.967 1.00 . A A . 127 LEU CD2 1 1
2 1760 1 1 34 LEU CG C -15.979 -0.011 -2.747 1.00 . A A . 127 LEU CG 1 1
2 1761 1 1 34 LEU H H -14.463 -0.520 -0.397 1.00 . A A . 127 LEU H 1 1
2 1762 1 1 34 LEU HA H -13.955 1.807 -1.912 1.00 . A A . 127 LEU HA 1 1
2 1763 1 1 34 LEU HB2 H -16.600 0.780 -0.830 1.00 . A A . 127 LEU HB2 1 1
2 1764 1 1 34 LEU HB3 H -16.425 1.994 -2.090 1.00 . A A . 127 LEU HB3 1 1
2 1765 1 1 34 LEU HD11 H -17.414 -1.146 -3.892 1.00 . A A . 127 LEU HD11 1 1
2 1766 1 1 34 LEU HD12 H -17.874 0.537 -3.635 1.00 . A A . 127 LEU HD12 1 1
2 1767 1 1 34 LEU HD13 H -18.003 -0.627 -2.315 1.00 . A A . 127 LEU HD13 1 1
2 1768 1 1 34 LEU HD21 H -15.118 -0.446 -4.694 1.00 . A A . 127 LEU HD21 1 1
2 1769 1 1 34 LEU HD22 H -14.067 0.503 -3.645 1.00 . A A . 127 LEU HD22 1 1
2 1770 1 1 34 LEU HD23 H -15.452 1.269 -4.428 1.00 . A A . 127 LEU HD23 1 1
2 1771 1 1 34 LEU HG H -15.570 -0.916 -2.310 1.00 . A A . 127 LEU HG 1 1
2 1772 1 1 34 LEU N N -13.942 0.308 -0.463 1.00 . A A . 127 LEU N 1 1
2 1773 1 1 34 LEU O O -14.679 3.839 -0.525 1.00 . A A . 127 LEU O 1 1
2 1774 1 1 35 GLU C C -13.742 4.186 2.319 1.00 . A A . 128 GLU C 1 1
2 1775 1 1 35 GLU CA C -15.022 3.342 2.265 1.00 . A A . 128 GLU CA 1 1
2 1776 1 1 35 GLU CB C -15.251 2.679 3.665 1.00 . A A . 128 GLU CB 1 1
2 1777 1 1 35 GLU CD C -16.004 0.230 3.316 1.00 . A A . 128 GLU CD 1 1
2 1778 1 1 35 GLU CG C -16.407 1.647 3.764 1.00 . A A . 128 GLU CG 1 1
2 1779 1 1 35 GLU H H -14.950 1.398 1.416 1.00 . A A . 128 GLU H 1 1
2 1780 1 1 35 GLU HA H -15.867 3.988 2.035 1.00 . A A . 128 GLU HA 1 1
2 1781 1 1 35 GLU HB2 H -14.334 2.180 3.966 1.00 . A A . 128 GLU HB2 1 1
2 1782 1 1 35 GLU HB3 H -15.450 3.472 4.384 1.00 . A A . 128 GLU HB3 1 1
2 1783 1 1 35 GLU HG2 H -16.743 1.601 4.797 1.00 . A A . 128 GLU HG2 1 1
2 1784 1 1 35 GLU HG3 H -17.238 1.992 3.154 1.00 . A A . 128 GLU HG3 1 1
2 1785 1 1 35 GLU N N -14.903 2.342 1.187 1.00 . A A . 128 GLU N 1 1
2 1786 1 1 35 GLU O O -13.784 5.412 2.339 1.00 . A A . 128 GLU O 1 1
2 1787 1 1 35 GLU OE1 O -16.222 -0.131 2.137 1.00 . A A . 128 GLU OE1 1 1
2 1788 1 1 35 GLU OE2 O -15.438 -0.523 4.139 1.00 . A A . 128 GLU OE2 1 1
2 1789 1 1 36 GLU C C -10.813 4.783 1.169 1.00 . A A . 129 GLU C 1 1
2 1790 1 1 36 GLU CA C -11.274 4.073 2.445 1.00 . A A . 129 GLU CA 1 1
2 1791 1 1 36 GLU CB C -10.284 2.974 2.907 1.00 . A A . 129 GLU CB 1 1
2 1792 1 1 36 GLU CD C -10.534 3.495 5.432 1.00 . A A . 129 GLU CD 1 1
2 1793 1 1 36 GLU CG C -10.592 2.428 4.317 1.00 . A A . 129 GLU CG 1 1
2 1794 1 1 36 GLU H H -12.669 2.510 2.155 1.00 . A A . 129 GLU H 1 1
2 1795 1 1 36 GLU HA H -11.336 4.818 3.236 1.00 . A A . 129 GLU HA 1 1
2 1796 1 1 36 GLU HB2 H -10.328 2.145 2.206 1.00 . A A . 129 GLU HB2 1 1
2 1797 1 1 36 GLU HB3 H -9.277 3.363 2.910 1.00 . A A . 129 GLU HB3 1 1
2 1798 1 1 36 GLU HG2 H -11.584 1.990 4.310 1.00 . A A . 129 GLU HG2 1 1
2 1799 1 1 36 GLU HG3 H -9.878 1.642 4.547 1.00 . A A . 129 GLU HG3 1 1
2 1800 1 1 36 GLU N N -12.607 3.479 2.294 1.00 . A A . 129 GLU N 1 1
2 1801 1 1 36 GLU O O -10.053 5.742 1.246 1.00 . A A . 129 GLU O 1 1
2 1802 1 1 36 GLU OE1 O -9.474 3.628 6.076 1.00 . A A . 129 GLU OE1 1 1
2 1803 1 1 36 GLU OE2 O -11.553 4.186 5.678 1.00 . A A . 129 GLU OE2 1 1
2 1804 1 1 37 ALA C C -11.688 6.417 -1.259 1.00 . A A . 130 ALA C 1 1
2 1805 1 1 37 ALA CA C -11.052 5.008 -1.283 1.00 . A A . 130 ALA CA 1 1
2 1806 1 1 37 ALA CB C -11.610 4.165 -2.437 1.00 . A A . 130 ALA CB 1 1
2 1807 1 1 37 ALA H H -11.802 3.485 0.007 1.00 . A A . 130 ALA H 1 1
2 1808 1 1 37 ALA HA H -9.978 5.105 -1.419 1.00 . A A . 130 ALA HA 1 1
2 1809 1 1 37 ALA HB1 H -11.407 4.655 -3.383 1.00 . A A . 130 ALA HB1 1 1
2 1810 1 1 37 ALA HB2 H -12.677 4.040 -2.319 1.00 . A A . 130 ALA HB2 1 1
2 1811 1 1 37 ALA HB3 H -11.136 3.191 -2.434 1.00 . A A . 130 ALA HB3 1 1
2 1812 1 1 37 ALA N N -11.286 4.318 0.005 1.00 . A A . 130 ALA N 1 1
2 1813 1 1 37 ALA O O -11.072 7.414 -1.686 1.00 . A A . 130 ALA O 1 1
2 1814 1 1 38 PHE C C -12.992 8.632 0.499 1.00 . A A . 131 PHE C 1 1
2 1815 1 1 38 PHE CA C -13.688 7.699 -0.523 1.00 . A A . 131 PHE CA 1 1
2 1816 1 1 38 PHE CB C -15.136 7.332 -0.078 1.00 . A A . 131 PHE CB 1 1
2 1817 1 1 38 PHE CD1 C -16.766 9.168 -0.761 1.00 . A A . 131 PHE CD1 1 1
2 1818 1 1 38 PHE CD2 C -16.178 8.998 1.556 1.00 . A A . 131 PHE CD2 1 1
2 1819 1 1 38 PHE CE1 C -17.589 10.241 -0.468 1.00 . A A . 131 PHE CE1 1 1
2 1820 1 1 38 PHE CE2 C -17.001 10.071 1.843 1.00 . A A . 131 PHE CE2 1 1
2 1821 1 1 38 PHE CG C -16.041 8.526 0.244 1.00 . A A . 131 PHE CG 1 1
2 1822 1 1 38 PHE CZ C -17.706 10.693 0.833 1.00 . A A . 131 PHE CZ 1 1
2 1823 1 1 38 PHE H H -13.332 5.613 -0.439 1.00 . A A . 131 PHE H 1 1
2 1824 1 1 38 PHE HA H -13.741 8.208 -1.483 1.00 . A A . 131 PHE HA 1 1
2 1825 1 1 38 PHE HB2 H -15.612 6.761 -0.867 1.00 . A A . 131 PHE HB2 1 1
2 1826 1 1 38 PHE HB3 H -15.082 6.703 0.807 1.00 . A A . 131 PHE HB3 1 1
2 1827 1 1 38 PHE HD1 H -16.680 8.823 -1.783 1.00 . A A . 131 PHE HD1 1 1
2 1828 1 1 38 PHE HD2 H -15.627 8.514 2.354 1.00 . A A . 131 PHE HD2 1 1
2 1829 1 1 38 PHE HE1 H -18.143 10.729 -1.261 1.00 . A A . 131 PHE HE1 1 1
2 1830 1 1 38 PHE HE2 H -17.091 10.427 2.864 1.00 . A A . 131 PHE HE2 1 1
2 1831 1 1 38 PHE HZ H -18.350 11.534 1.057 1.00 . A A . 131 PHE HZ 1 1
2 1832 1 1 38 PHE N N -12.919 6.463 -0.715 1.00 . A A . 131 PHE N 1 1
2 1833 1 1 38 PHE O O -12.720 9.793 0.183 1.00 . A A . 131 PHE O 1 1
2 1834 1 1 39 HIS C C -10.723 9.435 2.471 1.00 . A A . 132 HIS C 1 1
2 1835 1 1 39 HIS CA C -12.121 8.896 2.827 1.00 . A A . 132 HIS CA 1 1
2 1836 1 1 39 HIS CB C -12.009 8.047 4.126 1.00 . A A . 132 HIS CB 1 1
2 1837 1 1 39 HIS CD2 C -14.379 8.341 5.163 1.00 . A A . 132 HIS CD2 1 1
2 1838 1 1 39 HIS CE1 C -14.867 6.235 5.452 1.00 . A A . 132 HIS CE1 1 1
2 1839 1 1 39 HIS CG C -13.325 7.616 4.714 1.00 . A A . 132 HIS CG 1 1
2 1840 1 1 39 HIS H H -12.865 7.150 1.853 1.00 . A A . 132 HIS H 1 1
2 1841 1 1 39 HIS HA H -12.786 9.733 3.012 1.00 . A A . 132 HIS HA 1 1
2 1842 1 1 39 HIS HB2 H -11.436 7.153 3.912 1.00 . A A . 132 HIS HB2 1 1
2 1843 1 1 39 HIS HB3 H -11.483 8.621 4.885 1.00 . A A . 132 HIS HB3 1 1
2 1844 1 1 39 HIS HD1 H -13.097 5.519 4.721 1.00 . A A . 132 HIS HD1 1 1
2 1845 1 1 39 HIS HD2 H -14.458 9.420 5.175 1.00 . A A . 132 HIS HD2 1 1
2 1846 1 1 39 HIS HE1 H -15.397 5.330 5.702 1.00 . A A . 132 HIS HE1 1 1
2 1847 1 1 39 HIS HE2 H -16.104 7.689 6.159 1.00 . A A . 132 HIS HE2 1 1
2 1848 1 1 39 HIS N N -12.698 8.101 1.712 1.00 . A A . 132 HIS N 1 1
2 1849 1 1 39 HIS ND1 N -13.664 6.298 4.924 1.00 . A A . 132 HIS ND1 1 1
2 1850 1 1 39 HIS NE2 N -15.321 7.455 5.613 1.00 . A A . 132 HIS NE2 1 1
2 1851 1 1 39 HIS O O -10.444 10.636 2.620 1.00 . A A . 132 HIS O 1 1
2 1852 1 1 40 GLY C C -7.732 9.142 3.018 1.00 . A A . 133 GLY C 1 1
2 1853 1 1 40 GLY CA C -8.471 8.788 1.733 1.00 . A A . 133 GLY CA 1 1
2 1854 1 1 40 GLY H H -10.236 7.641 1.744 1.00 . A A . 133 GLY H 1 1
2 1855 1 1 40 GLY HA2 H -8.023 7.905 1.297 1.00 . A A . 133 GLY HA2 1 1
2 1856 1 1 40 GLY HA3 H -8.375 9.601 1.032 1.00 . A A . 133 GLY HA3 1 1
2 1857 1 1 40 GLY N N -9.880 8.522 1.967 1.00 . A A . 133 GLY N 1 1
2 1858 1 1 40 GLY O O -7.390 10.310 3.244 1.00 . A A . 133 GLY O 1 1
2 1859 1 1 41 GLY C C -5.977 7.109 5.497 1.00 . A A . 134 GLY C 1 1
2 1860 1 1 41 GLY CA C -6.830 8.307 5.151 1.00 . A A . 134 GLY CA 1 1
2 1861 1 1 41 GLY H H -7.822 7.233 3.618 1.00 . A A . 134 GLY H 1 1
2 1862 1 1 41 GLY HA2 H -6.192 9.186 5.110 1.00 . A A . 134 GLY HA2 1 1
2 1863 1 1 41 GLY HA3 H -7.571 8.448 5.923 1.00 . A A . 134 GLY HA3 1 1
2 1864 1 1 41 GLY N N -7.516 8.131 3.870 1.00 . A A . 134 GLY N 1 1
2 1865 1 1 41 GLY O O -5.587 6.350 4.604 1.00 . A A . 134 GLY O 1 1
2 1866 1 1 42 GLU C C -5.643 4.501 7.146 1.00 . A A . 135 GLU C 1 1
2 1867 1 1 42 GLU CA C -4.843 5.808 7.249 1.00 . A A . 135 GLU CA 1 1
2 1868 1 1 42 GLU CB C -4.355 6.032 8.715 1.00 . A A . 135 GLU CB 1 1
2 1869 1 1 42 GLU CD C -4.000 8.586 9.031 1.00 . A A . 135 GLU CD 1 1
2 1870 1 1 42 GLU CG C -3.348 7.194 8.911 1.00 . A A . 135 GLU CG 1 1
2 1871 1 1 42 GLU H H -6.017 7.566 7.452 1.00 . A A . 135 GLU H 1 1
2 1872 1 1 42 GLU HA H -3.972 5.748 6.597 1.00 . A A . 135 GLU HA 1 1
2 1873 1 1 42 GLU HB2 H -5.217 6.218 9.349 1.00 . A A . 135 GLU HB2 1 1
2 1874 1 1 42 GLU HB3 H -3.878 5.115 9.058 1.00 . A A . 135 GLU HB3 1 1
2 1875 1 1 42 GLU HG2 H -2.772 7.003 9.813 1.00 . A A . 135 GLU HG2 1 1
2 1876 1 1 42 GLU HG3 H -2.659 7.204 8.069 1.00 . A A . 135 GLU HG3 1 1
2 1877 1 1 42 GLU N N -5.676 6.927 6.793 1.00 . A A . 135 GLU N 1 1
2 1878 1 1 42 GLU O O -6.616 4.303 7.883 1.00 . A A . 135 GLU O 1 1
2 1879 1 1 42 GLU OE1 O -4.180 9.077 10.174 1.00 . A A . 135 GLU OE1 1 1
2 1880 1 1 42 GLU OE2 O -4.340 9.190 7.992 1.00 . A A . 135 GLU OE2 1 1
2 1881 1 1 43 ARG C C -4.711 1.261 6.491 1.00 . A A . 136 ARG C 1 1
2 1882 1 1 43 ARG CA C -5.782 2.272 6.093 1.00 . A A . 136 ARG CA 1 1
2 1883 1 1 43 ARG CB C -6.318 2.025 4.645 1.00 . A A . 136 ARG CB 1 1
2 1884 1 1 43 ARG CD C -7.640 -0.125 5.467 1.00 . A A . 136 ARG CD 1 1
2 1885 1 1 43 ARG CG C -6.886 0.603 4.319 1.00 . A A . 136 ARG CG 1 1
2 1886 1 1 43 ARG CZ C -8.997 0.472 7.479 1.00 . A A . 136 ARG CZ 1 1
2 1887 1 1 43 ARG H H -4.500 3.875 5.627 1.00 . A A . 136 ARG H 1 1
2 1888 1 1 43 ARG HA H -6.627 2.181 6.786 1.00 . A A . 136 ARG HA 1 1
2 1889 1 1 43 ARG HB2 H -7.108 2.741 4.448 1.00 . A A . 136 ARG HB2 1 1
2 1890 1 1 43 ARG HB3 H -5.511 2.225 3.947 1.00 . A A . 136 ARG HB3 1 1
2 1891 1 1 43 ARG HD2 H -8.269 -0.891 5.035 1.00 . A A . 136 ARG HD2 1 1
2 1892 1 1 43 ARG HD3 H -6.904 -0.601 6.113 1.00 . A A . 136 ARG HD3 1 1
2 1893 1 1 43 ARG HE H -8.672 1.650 5.895 1.00 . A A . 136 ARG HE 1 1
2 1894 1 1 43 ARG HG2 H -7.573 0.695 3.487 1.00 . A A . 136 ARG HG2 1 1
2 1895 1 1 43 ARG HG3 H -6.057 -0.025 4.006 1.00 . A A . 136 ARG HG3 1 1
2 1896 1 1 43 ARG HH11 H -8.232 -1.405 7.598 1.00 . A A . 136 ARG HH11 1 1
2 1897 1 1 43 ARG HH12 H -9.184 -0.912 8.960 1.00 . A A . 136 ARG HH12 1 1
2 1898 1 1 43 ARG HH21 H -9.806 2.312 7.723 1.00 . A A . 136 ARG HH21 1 1
2 1899 1 1 43 ARG HH22 H -10.069 1.194 9.034 1.00 . A A . 136 ARG HH22 1 1
2 1900 1 1 43 ARG N N -5.219 3.615 6.233 1.00 . A A . 136 ARG N 1 1
2 1901 1 1 43 ARG NE N -8.482 0.766 6.276 1.00 . A A . 136 ARG NE 1 1
2 1902 1 1 43 ARG NH1 N -8.784 -0.709 8.056 1.00 . A A . 136 ARG NH1 1 1
2 1903 1 1 43 ARG NH2 N -9.678 1.397 8.129 1.00 . A A . 136 ARG NH2 1 1
2 1904 1 1 43 ARG O O -3.604 1.253 5.945 1.00 . A A . 136 ARG O 1 1
2 1905 1 1 44 VAL C C -4.130 -1.790 7.115 1.00 . A A . 137 VAL C 1 1
2 1906 1 1 44 VAL CA C -4.196 -0.575 8.049 1.00 . A A . 137 VAL CA 1 1
2 1907 1 1 44 VAL CB C -4.710 -0.990 9.471 1.00 . A A . 137 VAL CB 1 1
2 1908 1 1 44 VAL CG1 C -3.835 -2.090 10.098 1.00 . A A . 137 VAL CG1 1 1
2 1909 1 1 44 VAL CG2 C -4.796 0.249 10.391 1.00 . A A . 137 VAL CG2 1 1
2 1910 1 1 44 VAL H H -5.972 0.525 7.848 1.00 . A A . 137 VAL H 1 1
2 1911 1 1 44 VAL HA H -3.199 -0.146 8.158 1.00 . A A . 137 VAL HA 1 1
2 1912 1 1 44 VAL HB H -5.717 -1.391 9.361 1.00 . A A . 137 VAL HB 1 1
2 1913 1 1 44 VAL HG11 H -3.851 -2.972 9.472 1.00 . A A . 137 VAL HG11 1 1
2 1914 1 1 44 VAL HG12 H -4.214 -2.346 11.080 1.00 . A A . 137 VAL HG12 1 1
2 1915 1 1 44 VAL HG13 H -2.815 -1.737 10.191 1.00 . A A . 137 VAL HG13 1 1
2 1916 1 1 44 VAL HG21 H -5.171 -0.039 11.364 1.00 . A A . 137 VAL HG21 1 1
2 1917 1 1 44 VAL HG22 H -5.467 0.981 9.957 1.00 . A A . 137 VAL HG22 1 1
2 1918 1 1 44 VAL HG23 H -3.813 0.692 10.503 1.00 . A A . 137 VAL HG23 1 1
2 1919 1 1 44 VAL N N -5.067 0.439 7.481 1.00 . A A . 137 VAL N 1 1
2 1920 1 1 44 VAL O O -5.169 -2.329 6.702 1.00 . A A . 137 VAL O 1 1
2 1921 1 1 45 VAL C C -2.073 -4.451 6.859 1.00 . A A . 138 VAL C 1 1
2 1922 1 1 45 VAL CA C -2.601 -3.337 5.938 1.00 . A A . 138 VAL CA 1 1
2 1923 1 1 45 VAL CB C -1.525 -2.993 4.843 1.00 . A A . 138 VAL CB 1 1
2 1924 1 1 45 VAL CG1 C -1.271 -4.193 3.918 1.00 . A A . 138 VAL CG1 1 1
2 1925 1 1 45 VAL CG2 C -1.916 -1.734 4.031 1.00 . A A . 138 VAL CG2 1 1
2 1926 1 1 45 VAL H H -2.150 -1.626 7.074 1.00 . A A . 138 VAL H 1 1
2 1927 1 1 45 VAL HA H -3.516 -3.670 5.439 1.00 . A A . 138 VAL HA 1 1
2 1928 1 1 45 VAL HB H -0.587 -2.772 5.355 1.00 . A A . 138 VAL HB 1 1
2 1929 1 1 45 VAL HG11 H -0.939 -5.043 4.503 1.00 . A A . 138 VAL HG11 1 1
2 1930 1 1 45 VAL HG12 H -0.506 -3.946 3.194 1.00 . A A . 138 VAL HG12 1 1
2 1931 1 1 45 VAL HG13 H -2.183 -4.457 3.397 1.00 . A A . 138 VAL HG13 1 1
2 1932 1 1 45 VAL HG21 H -2.850 -1.906 3.512 1.00 . A A . 138 VAL HG21 1 1
2 1933 1 1 45 VAL HG22 H -1.143 -1.505 3.308 1.00 . A A . 138 VAL HG22 1 1
2 1934 1 1 45 VAL HG23 H -2.031 -0.891 4.702 1.00 . A A . 138 VAL HG23 1 1
2 1935 1 1 45 VAL N N -2.902 -2.165 6.759 1.00 . A A . 138 VAL N 1 1
2 1936 1 1 45 VAL O O -1.086 -4.245 7.561 1.00 . A A . 138 VAL O 1 1
2 1937 1 1 46 GLU C C -1.946 -7.896 6.698 1.00 . A A . 139 GLU C 1 1
2 1938 1 1 46 GLU CA C -2.379 -6.781 7.662 1.00 . A A . 139 GLU CA 1 1
2 1939 1 1 46 GLU CB C -3.595 -7.217 8.524 1.00 . A A . 139 GLU CB 1 1
2 1940 1 1 46 GLU CD C -2.285 -8.328 10.451 1.00 . A A . 139 GLU CD 1 1
2 1941 1 1 46 GLU CG C -3.382 -8.480 9.378 1.00 . A A . 139 GLU CG 1 1
2 1942 1 1 46 GLU H H -3.533 -5.673 6.285 1.00 . A A . 139 GLU H 1 1
2 1943 1 1 46 GLU HA H -1.539 -6.524 8.321 1.00 . A A . 139 GLU HA 1 1
2 1944 1 1 46 GLU HB2 H -3.855 -6.402 9.195 1.00 . A A . 139 GLU HB2 1 1
2 1945 1 1 46 GLU HB3 H -4.437 -7.393 7.863 1.00 . A A . 139 GLU HB3 1 1
2 1946 1 1 46 GLU HG2 H -4.319 -8.729 9.863 1.00 . A A . 139 GLU HG2 1 1
2 1947 1 1 46 GLU HG3 H -3.119 -9.298 8.714 1.00 . A A . 139 GLU HG3 1 1
2 1948 1 1 46 GLU N N -2.750 -5.602 6.862 1.00 . A A . 139 GLU N 1 1
2 1949 1 1 46 GLU O O -2.785 -8.471 5.997 1.00 . A A . 139 GLU O 1 1
2 1950 1 1 46 GLU OE1 O -2.564 -7.737 11.525 1.00 . A A . 139 GLU OE1 1 1
2 1951 1 1 46 GLU OE2 O -1.151 -8.819 10.233 1.00 . A A . 139 GLU OE2 1 1
2 1952 1 1 47 VAL C C 1.241 -9.747 6.283 1.00 . A A . 140 VAL C 1 1
2 1953 1 1 47 VAL CA C -0.049 -9.127 5.697 1.00 . A A . 140 VAL CA 1 1
2 1954 1 1 47 VAL CB C 0.245 -8.446 4.311 1.00 . A A . 140 VAL CB 1 1
2 1955 1 1 47 VAL CG1 C 1.202 -7.228 4.457 1.00 . A A . 140 VAL CG1 1 1
2 1956 1 1 47 VAL CG2 C 0.759 -9.480 3.277 1.00 . A A . 140 VAL CG2 1 1
2 1957 1 1 47 VAL H H -0.033 -7.688 7.256 1.00 . A A . 140 VAL H 1 1
2 1958 1 1 47 VAL HA H -0.781 -9.922 5.533 1.00 . A A . 140 VAL HA 1 1
2 1959 1 1 47 VAL HB H -0.700 -8.057 3.935 1.00 . A A . 140 VAL HB 1 1
2 1960 1 1 47 VAL HG11 H 1.406 -6.797 3.488 1.00 . A A . 140 VAL HG11 1 1
2 1961 1 1 47 VAL HG12 H 2.135 -7.541 4.908 1.00 . A A . 140 VAL HG12 1 1
2 1962 1 1 47 VAL HG13 H 0.739 -6.478 5.089 1.00 . A A . 140 VAL HG13 1 1
2 1963 1 1 47 VAL HG21 H 0.033 -10.276 3.167 1.00 . A A . 140 VAL HG21 1 1
2 1964 1 1 47 VAL HG22 H 1.701 -9.900 3.608 1.00 . A A . 140 VAL HG22 1 1
2 1965 1 1 47 VAL HG23 H 0.902 -8.999 2.318 1.00 . A A . 140 VAL HG23 1 1
2 1966 1 1 47 VAL N N -0.633 -8.160 6.638 1.00 . A A . 140 VAL N 1 1
2 1967 1 1 47 VAL O O 2.171 -9.022 6.638 1.00 . A A . 140 VAL O 1 1
2 1968 1 1 48 ALA C C 2.877 -11.546 8.294 1.00 . A A . 141 ALA C 1 1
2 1969 1 1 48 ALA CA C 2.460 -11.869 6.835 1.00 . A A . 141 ALA CA 1 1
2 1970 1 1 48 ALA CB C 3.633 -11.667 5.845 1.00 . A A . 141 ALA CB 1 1
2 1971 1 1 48 ALA H H 0.445 -11.585 6.204 1.00 . A A . 141 ALA H 1 1
2 1972 1 1 48 ALA HA H 2.180 -12.910 6.797 1.00 . A A . 141 ALA HA 1 1
2 1973 1 1 48 ALA HB1 H 3.964 -10.638 5.878 1.00 . A A . 141 ALA HB1 1 1
2 1974 1 1 48 ALA HB2 H 3.305 -11.902 4.840 1.00 . A A . 141 ALA HB2 1 1
2 1975 1 1 48 ALA HB3 H 4.457 -12.315 6.112 1.00 . A A . 141 ALA HB3 1 1
2 1976 1 1 48 ALA N N 1.267 -11.092 6.402 1.00 . A A . 141 ALA N 1 1
2 1977 1 1 48 ALA O O 4.011 -11.834 8.705 1.00 . A A . 141 ALA O 1 1
2 1978 1 1 49 GLY C C 2.648 -9.058 10.493 1.00 . A A . 142 GLY C 1 1
2 1979 1 1 49 GLY CA C 2.208 -10.519 10.443 1.00 . A A . 142 GLY CA 1 1
2 1980 1 1 49 GLY H H 1.025 -10.881 8.717 1.00 . A A . 142 GLY H 1 1
2 1981 1 1 49 GLY HA2 H 1.305 -10.628 11.031 1.00 . A A . 142 GLY HA2 1 1
2 1982 1 1 49 GLY HA3 H 2.984 -11.136 10.886 1.00 . A A . 142 GLY HA3 1 1
2 1983 1 1 49 GLY N N 1.931 -10.983 9.078 1.00 . A A . 142 GLY N 1 1
2 1984 1 1 49 GLY O O 2.736 -8.469 11.578 1.00 . A A . 142 GLY O 1 1
2 1985 1 1 50 ARG C C 2.120 -6.188 9.040 1.00 . A A . 143 ARG C 1 1
2 1986 1 1 50 ARG CA C 3.356 -7.077 9.172 1.00 . A A . 143 ARG CA 1 1
2 1987 1 1 50 ARG CB C 4.289 -6.891 7.933 1.00 . A A . 143 ARG CB 1 1
2 1988 1 1 50 ARG CD C 5.523 -5.245 6.359 1.00 . A A . 143 ARG CD 1 1
2 1989 1 1 50 ARG CG C 4.558 -5.410 7.546 1.00 . A A . 143 ARG CG 1 1
2 1990 1 1 50 ARG CZ C 8.020 -5.130 6.199 1.00 . A A . 143 ARG CZ 1 1
2 1991 1 1 50 ARG H H 2.782 -8.992 8.498 1.00 . A A . 143 ARG H 1 1
2 1992 1 1 50 ARG HA H 3.909 -6.804 10.076 1.00 . A A . 143 ARG HA 1 1
2 1993 1 1 50 ARG HB2 H 5.239 -7.365 8.145 1.00 . A A . 143 ARG HB2 1 1
2 1994 1 1 50 ARG HB3 H 3.839 -7.391 7.077 1.00 . A A . 143 ARG HB3 1 1
2 1995 1 1 50 ARG HD2 H 5.165 -5.838 5.527 1.00 . A A . 143 ARG HD2 1 1
2 1996 1 1 50 ARG HD3 H 5.536 -4.199 6.067 1.00 . A A . 143 ARG HD3 1 1
2 1997 1 1 50 ARG HE H 6.979 -6.411 7.337 1.00 . A A . 143 ARG HE 1 1
2 1998 1 1 50 ARG HG2 H 3.613 -4.941 7.288 1.00 . A A . 143 ARG HG2 1 1
2 1999 1 1 50 ARG HG3 H 4.975 -4.895 8.405 1.00 . A A . 143 ARG HG3 1 1
2 2000 1 1 50 ARG HH11 H 7.096 -3.751 5.032 1.00 . A A . 143 ARG HH11 1 1
2 2001 1 1 50 ARG HH12 H 8.828 -3.725 4.969 1.00 . A A . 143 ARG HH12 1 1
2 2002 1 1 50 ARG HH21 H 9.235 -6.361 7.251 1.00 . A A . 143 ARG HH21 1 1
2 2003 1 1 50 ARG HH22 H 10.042 -5.209 6.233 1.00 . A A . 143 ARG HH22 1 1
2 2004 1 1 50 ARG N N 2.915 -8.471 9.310 1.00 . A A . 143 ARG N 1 1
2 2005 1 1 50 ARG NE N 6.893 -5.671 6.695 1.00 . A A . 143 ARG NE 1 1
2 2006 1 1 50 ARG NH1 N 7.975 -4.119 5.331 1.00 . A A . 143 ARG NH1 1 1
2 2007 1 1 50 ARG NH2 N 9.191 -5.602 6.590 1.00 . A A . 143 ARG NH2 1 1
2 2008 1 1 50 ARG O O 1.308 -6.357 8.121 1.00 . A A . 143 ARG O 1 1
2 2009 1 1 51 ARG C C 1.423 -2.898 9.735 1.00 . A A . 144 ARG C 1 1
2 2010 1 1 51 ARG CA C 0.887 -4.308 10.030 1.00 . A A . 144 ARG CA 1 1
2 2011 1 1 51 ARG CB C 0.239 -4.404 11.428 1.00 . A A . 144 ARG CB 1 1
2 2012 1 1 51 ARG CD C -1.637 -3.738 13.017 1.00 . A A . 144 ARG CD 1 1
2 2013 1 1 51 ARG CG C -1.009 -3.530 11.632 1.00 . A A . 144 ARG CG 1 1
2 2014 1 1 51 ARG CZ C -2.038 -5.782 14.413 1.00 . A A . 144 ARG CZ 1 1
2 2015 1 1 51 ARG H H 2.683 -5.192 10.666 1.00 . A A . 144 ARG H 1 1
2 2016 1 1 51 ARG HA H 0.148 -4.581 9.277 1.00 . A A . 144 ARG HA 1 1
2 2017 1 1 51 ARG HB2 H -0.044 -5.439 11.603 1.00 . A A . 144 ARG HB2 1 1
2 2018 1 1 51 ARG HB3 H 0.978 -4.124 12.172 1.00 . A A . 144 ARG HB3 1 1
2 2019 1 1 51 ARG HD2 H -0.920 -3.443 13.777 1.00 . A A . 144 ARG HD2 1 1
2 2020 1 1 51 ARG HD3 H -2.519 -3.114 13.100 1.00 . A A . 144 ARG HD3 1 1
2 2021 1 1 51 ARG HE H -2.291 -5.653 12.430 1.00 . A A . 144 ARG HE 1 1
2 2022 1 1 51 ARG HG2 H -0.735 -2.486 11.522 1.00 . A A . 144 ARG HG2 1 1
2 2023 1 1 51 ARG HG3 H -1.742 -3.785 10.876 1.00 . A A . 144 ARG HG3 1 1
2 2024 1 1 51 ARG HH11 H -1.383 -4.198 15.513 1.00 . A A . 144 ARG HH11 1 1
2 2025 1 1 51 ARG HH12 H -1.692 -5.650 16.412 1.00 . A A . 144 ARG HH12 1 1
2 2026 1 1 51 ARG HH21 H -2.691 -7.526 13.609 1.00 . A A . 144 ARG HH21 1 1
2 2027 1 1 51 ARG HH22 H -2.436 -7.545 15.331 1.00 . A A . 144 ARG HH22 1 1
2 2028 1 1 51 ARG N N 1.995 -5.250 9.973 1.00 . A A . 144 ARG N 1 1
2 2029 1 1 51 ARG NE N -2.029 -5.145 13.232 1.00 . A A . 144 ARG NE 1 1
2 2030 1 1 51 ARG NH1 N -1.678 -5.159 15.537 1.00 . A A . 144 ARG NH1 1 1
2 2031 1 1 51 ARG NH2 N -2.421 -7.050 14.457 1.00 . A A . 144 ARG NH2 1 1
2 2032 1 1 51 ARG O O 2.256 -2.383 10.492 1.00 . A A . 144 ARG O 1 1
2 2033 1 1 52 VAL C C 0.216 -0.060 7.866 1.00 . A A . 145 VAL C 1 1
2 2034 1 1 52 VAL CA C 1.431 -0.947 8.206 1.00 . A A . 145 VAL CA 1 1
2 2035 1 1 52 VAL CB C 2.478 -0.982 7.016 1.00 . A A . 145 VAL CB 1 1
2 2036 1 1 52 VAL CG1 C 1.957 -1.749 5.778 1.00 . A A . 145 VAL CG1 1 1
2 2037 1 1 52 VAL CG2 C 2.955 0.453 6.642 1.00 . A A . 145 VAL CG2 1 1
2 2038 1 1 52 VAL H H 0.350 -2.770 8.040 1.00 . A A . 145 VAL H 1 1
2 2039 1 1 52 VAL HA H 1.940 -0.499 9.065 1.00 . A A . 145 VAL HA 1 1
2 2040 1 1 52 VAL HB H 3.352 -1.525 7.373 1.00 . A A . 145 VAL HB 1 1
2 2041 1 1 52 VAL HG11 H 2.724 -1.779 5.013 1.00 . A A . 145 VAL HG11 1 1
2 2042 1 1 52 VAL HG12 H 1.079 -1.254 5.383 1.00 . A A . 145 VAL HG12 1 1
2 2043 1 1 52 VAL HG13 H 1.696 -2.762 6.061 1.00 . A A . 145 VAL HG13 1 1
2 2044 1 1 52 VAL HG21 H 3.393 0.928 7.511 1.00 . A A . 145 VAL HG21 1 1
2 2045 1 1 52 VAL HG22 H 2.115 1.043 6.300 1.00 . A A . 145 VAL HG22 1 1
2 2046 1 1 52 VAL HG23 H 3.698 0.402 5.855 1.00 . A A . 145 VAL HG23 1 1
2 2047 1 1 52 VAL N N 0.990 -2.295 8.612 1.00 . A A . 145 VAL N 1 1
2 2048 1 1 52 VAL O O -0.572 -0.365 6.965 1.00 . A A . 145 VAL O 1 1
2 2049 1 1 53 SER C C -0.428 3.016 7.328 1.00 . A A . 146 SER C 1 1
2 2050 1 1 53 SER CA C -0.955 2.050 8.405 1.00 . A A . 146 SER CA 1 1
2 2051 1 1 53 SER CB C -1.246 2.788 9.734 1.00 . A A . 146 SER CB 1 1
2 2052 1 1 53 SER H H 0.658 1.132 9.409 1.00 . A A . 146 SER H 1 1
2 2053 1 1 53 SER HA H -1.869 1.570 8.054 1.00 . A A . 146 SER HA 1 1
2 2054 1 1 53 SER HB2 H -1.595 2.076 10.470 1.00 . A A . 146 SER HB2 1 1
2 2055 1 1 53 SER HB3 H -0.337 3.256 10.096 1.00 . A A . 146 SER HB3 1 1
2 2056 1 1 53 SER HG H -1.813 4.643 9.452 1.00 . A A . 146 SER HG 1 1
2 2057 1 1 53 SER N N 0.057 1.021 8.643 1.00 . A A . 146 SER N 1 1
2 2058 1 1 53 SER O O 0.549 3.737 7.565 1.00 . A A . 146 SER O 1 1
2 2059 1 1 53 SER OG O -2.238 3.786 9.579 1.00 . A A . 146 SER OG 1 1
2 2060 1 1 54 VAL C C -1.773 4.921 4.802 1.00 . A A . 147 VAL C 1 1
2 2061 1 1 54 VAL CA C -0.664 3.874 5.012 1.00 . A A . 147 VAL CA 1 1
2 2062 1 1 54 VAL CB C -0.386 3.076 3.671 1.00 . A A . 147 VAL CB 1 1
2 2063 1 1 54 VAL CG1 C -1.542 2.119 3.292 1.00 . A A . 147 VAL CG1 1 1
2 2064 1 1 54 VAL CG2 C -0.049 4.043 2.511 1.00 . A A . 147 VAL CG2 1 1
2 2065 1 1 54 VAL H H -1.749 2.328 5.984 1.00 . A A . 147 VAL H 1 1
2 2066 1 1 54 VAL HA H 0.257 4.396 5.285 1.00 . A A . 147 VAL HA 1 1
2 2067 1 1 54 VAL HB H 0.489 2.460 3.831 1.00 . A A . 147 VAL HB 1 1
2 2068 1 1 54 VAL HG11 H -1.283 1.562 2.399 1.00 . A A . 147 VAL HG11 1 1
2 2069 1 1 54 VAL HG12 H -2.442 2.689 3.105 1.00 . A A . 147 VAL HG12 1 1
2 2070 1 1 54 VAL HG13 H -1.724 1.427 4.106 1.00 . A A . 147 VAL HG13 1 1
2 2071 1 1 54 VAL HG21 H 0.193 3.478 1.619 1.00 . A A . 147 VAL HG21 1 1
2 2072 1 1 54 VAL HG22 H 0.799 4.659 2.781 1.00 . A A . 147 VAL HG22 1 1
2 2073 1 1 54 VAL HG23 H -0.901 4.682 2.306 1.00 . A A . 147 VAL HG23 1 1
2 2074 1 1 54 VAL N N -1.029 2.978 6.126 1.00 . A A . 147 VAL N 1 1
2 2075 1 1 54 VAL O O -2.941 4.561 4.619 1.00 . A A . 147 VAL O 1 1
2 2076 1 1 55 ARG C C -2.458 7.369 2.979 1.00 . A A . 148 ARG C 1 1
2 2077 1 1 55 ARG CA C -2.354 7.291 4.509 1.00 . A A . 148 ARG CA 1 1
2 2078 1 1 55 ARG CB C -1.968 8.666 5.124 1.00 . A A . 148 ARG CB 1 1
2 2079 1 1 55 ARG CD C -2.760 11.087 5.615 1.00 . A A . 148 ARG CD 1 1
2 2080 1 1 55 ARG CG C -2.982 9.794 4.803 1.00 . A A . 148 ARG CG 1 1
2 2081 1 1 55 ARG CZ C -5.045 12.158 5.638 1.00 . A A . 148 ARG CZ 1 1
2 2082 1 1 55 ARG H H -0.508 6.455 5.154 1.00 . A A . 148 ARG H 1 1
2 2083 1 1 55 ARG HA H -3.335 7.009 4.908 1.00 . A A . 148 ARG HA 1 1
2 2084 1 1 55 ARG HB2 H -1.904 8.556 6.203 1.00 . A A . 148 ARG HB2 1 1
2 2085 1 1 55 ARG HB3 H -0.994 8.960 4.747 1.00 . A A . 148 ARG HB3 1 1
2 2086 1 1 55 ARG HD2 H -2.833 10.861 6.672 1.00 . A A . 148 ARG HD2 1 1
2 2087 1 1 55 ARG HD3 H -1.770 11.466 5.401 1.00 . A A . 148 ARG HD3 1 1
2 2088 1 1 55 ARG HE H -3.408 12.902 4.751 1.00 . A A . 148 ARG HE 1 1
2 2089 1 1 55 ARG HG2 H -2.907 10.035 3.749 1.00 . A A . 148 ARG HG2 1 1
2 2090 1 1 55 ARG HG3 H -3.985 9.426 5.004 1.00 . A A . 148 ARG HG3 1 1
2 2091 1 1 55 ARG HH11 H -5.015 10.398 6.653 1.00 . A A . 148 ARG HH11 1 1
2 2092 1 1 55 ARG HH12 H -6.557 11.217 6.614 1.00 . A A . 148 ARG HH12 1 1
2 2093 1 1 55 ARG HH21 H -5.434 13.914 4.712 1.00 . A A . 148 ARG HH21 1 1
2 2094 1 1 55 ARG HH22 H -6.784 13.182 5.526 1.00 . A A . 148 ARG HH22 1 1
2 2095 1 1 55 ARG N N -1.417 6.222 4.863 1.00 . A A . 148 ARG N 1 1
2 2096 1 1 55 ARG NE N -3.745 12.142 5.279 1.00 . A A . 148 ARG NE 1 1
2 2097 1 1 55 ARG NH1 N -5.579 11.181 6.359 1.00 . A A . 148 ARG NH1 1 1
2 2098 1 1 55 ARG NH2 N -5.814 13.164 5.265 1.00 . A A . 148 ARG NH2 1 1
2 2099 1 1 55 ARG O O -1.609 7.964 2.304 1.00 . A A . 148 ARG O 1 1
2 2100 1 1 56 ILE C C -4.415 8.085 0.658 1.00 . A A . 149 ILE C 1 1
2 2101 1 1 56 ILE CA C -3.832 6.687 1.034 1.00 . A A . 149 ILE CA 1 1
2 2102 1 1 56 ILE CB C -4.867 5.523 0.754 1.00 . A A . 149 ILE CB 1 1
2 2103 1 1 56 ILE CD1 C -7.176 4.634 1.570 1.00 . A A . 149 ILE CD1 1 1
2 2104 1 1 56 ILE CG1 C -6.199 5.781 1.531 1.00 . A A . 149 ILE CG1 1 1
2 2105 1 1 56 ILE CG2 C -4.267 4.137 1.123 1.00 . A A . 149 ILE CG2 1 1
2 2106 1 1 56 ILE H H -4.018 6.143 3.072 1.00 . A A . 149 ILE H 1 1
2 2107 1 1 56 ILE HA H -2.928 6.501 0.454 1.00 . A A . 149 ILE HA 1 1
2 2108 1 1 56 ILE HB H -5.079 5.515 -0.312 1.00 . A A . 149 ILE HB 1 1
2 2109 1 1 56 ILE HD11 H -7.493 4.390 0.565 1.00 . A A . 149 ILE HD11 1 1
2 2110 1 1 56 ILE HD12 H -8.040 4.922 2.153 1.00 . A A . 149 ILE HD12 1 1
2 2111 1 1 56 ILE HD13 H -6.715 3.767 2.022 1.00 . A A . 149 ILE HD13 1 1
2 2112 1 1 56 ILE HG12 H -5.968 6.031 2.555 1.00 . A A . 149 ILE HG12 1 1
2 2113 1 1 56 ILE HG13 H -6.707 6.624 1.079 1.00 . A A . 149 ILE HG13 1 1
2 2114 1 1 56 ILE HG21 H -4.977 3.353 0.889 1.00 . A A . 149 ILE HG21 1 1
2 2115 1 1 56 ILE HG22 H -4.042 4.104 2.182 1.00 . A A . 149 ILE HG22 1 1
2 2116 1 1 56 ILE HG23 H -3.356 3.969 0.564 1.00 . A A . 149 ILE HG23 1 1
2 2117 1 1 56 ILE N N -3.473 6.682 2.458 1.00 . A A . 149 ILE N 1 1
2 2118 1 1 56 ILE O O -5.068 8.707 1.499 1.00 . A A . 149 ILE O 1 1
2 2119 1 1 57 PRO C C -6.247 9.960 -1.093 1.00 . A A . 150 PRO C 1 1
2 2120 1 1 57 PRO CA C -4.690 9.965 -0.992 1.00 . A A . 150 PRO CA 1 1
2 2121 1 1 57 PRO CB C -4.018 10.216 -2.376 1.00 . A A . 150 PRO CB 1 1
2 2122 1 1 57 PRO CD C -3.234 8.067 -1.606 1.00 . A A . 150 PRO CD 1 1
2 2123 1 1 57 PRO CG C -3.562 8.867 -2.852 1.00 . A A . 150 PRO CG 1 1
2 2124 1 1 57 PRO HA H -4.387 10.745 -0.296 1.00 . A A . 150 PRO HA 1 1
2 2125 1 1 57 PRO HB2 H -4.727 10.662 -3.071 1.00 . A A . 150 PRO HB2 1 1
2 2126 1 1 57 PRO HB3 H -3.166 10.874 -2.260 1.00 . A A . 150 PRO HB3 1 1
2 2127 1 1 57 PRO HD2 H -3.444 7.015 -1.763 1.00 . A A . 150 PRO HD2 1 1
2 2128 1 1 57 PRO HD3 H -2.194 8.201 -1.327 1.00 . A A . 150 PRO HD3 1 1
2 2129 1 1 57 PRO HG2 H -4.360 8.388 -3.415 1.00 . A A . 150 PRO HG2 1 1
2 2130 1 1 57 PRO HG3 H -2.680 8.965 -3.475 1.00 . A A . 150 PRO HG3 1 1
2 2131 1 1 57 PRO N N -4.135 8.643 -0.568 1.00 . A A . 150 PRO N 1 1
2 2132 1 1 57 PRO O O -6.837 8.919 -1.370 1.00 . A A . 150 PRO O 1 1
2 2133 1 1 58 PRO C C -8.877 10.971 -2.406 1.00 . A A . 151 PRO C 1 1
2 2134 1 1 58 PRO CA C -8.423 11.215 -0.957 1.00 . A A . 151 PRO CA 1 1
2 2135 1 1 58 PRO CB C -8.741 12.663 -0.479 1.00 . A A . 151 PRO CB 1 1
2 2136 1 1 58 PRO CD C -6.367 12.412 -0.368 1.00 . A A . 151 PRO CD 1 1
2 2137 1 1 58 PRO CG C -7.540 13.063 0.328 1.00 . A A . 151 PRO CG 1 1
2 2138 1 1 58 PRO HA H -8.913 10.501 -0.302 1.00 . A A . 151 PRO HA 1 1
2 2139 1 1 58 PRO HB2 H -8.877 13.331 -1.332 1.00 . A A . 151 PRO HB2 1 1
2 2140 1 1 58 PRO HB3 H -9.631 12.673 0.140 1.00 . A A . 151 PRO HB3 1 1
2 2141 1 1 58 PRO HD2 H -6.035 13.012 -1.207 1.00 . A A . 151 PRO HD2 1 1
2 2142 1 1 58 PRO HD3 H -5.553 12.251 0.327 1.00 . A A . 151 PRO HD3 1 1
2 2143 1 1 58 PRO HG2 H -7.434 14.145 0.337 1.00 . A A . 151 PRO HG2 1 1
2 2144 1 1 58 PRO HG3 H -7.624 12.690 1.346 1.00 . A A . 151 PRO HG3 1 1
2 2145 1 1 58 PRO N N -6.944 11.119 -0.827 1.00 . A A . 151 PRO N 1 1
2 2146 1 1 58 PRO O O -8.377 11.630 -3.329 1.00 . A A . 151 PRO O 1 1
2 2147 1 1 59 GLY C C -9.207 8.831 -4.712 1.00 . A A . 152 GLY C 1 1
2 2148 1 1 59 GLY CA C -10.251 9.631 -3.944 1.00 . A A . 152 GLY CA 1 1
2 2149 1 1 59 GLY H H -10.151 9.506 -1.824 1.00 . A A . 152 GLY H 1 1
2 2150 1 1 59 GLY HA2 H -11.148 9.033 -3.850 1.00 . A A . 152 GLY HA2 1 1
2 2151 1 1 59 GLY HA3 H -10.492 10.533 -4.497 1.00 . A A . 152 GLY HA3 1 1
2 2152 1 1 59 GLY N N -9.792 9.997 -2.603 1.00 . A A . 152 GLY N 1 1
2 2153 1 1 59 GLY O O -9.110 8.940 -5.943 1.00 . A A . 152 GLY O 1 1
2 2154 1 1 60 VAL C C -8.109 6.052 -5.373 1.00 . A A . 153 VAL C 1 1
2 2155 1 1 60 VAL CA C -7.401 7.134 -4.527 1.00 . A A . 153 VAL CA 1 1
2 2156 1 1 60 VAL CB C -6.511 6.491 -3.387 1.00 . A A . 153 VAL CB 1 1
2 2157 1 1 60 VAL CG1 C -7.366 5.879 -2.255 1.00 . A A . 153 VAL CG1 1 1
2 2158 1 1 60 VAL CG2 C -5.493 5.466 -3.945 1.00 . A A . 153 VAL CG2 1 1
2 2159 1 1 60 VAL H H -8.484 8.112 -2.986 1.00 . A A . 153 VAL H 1 1
2 2160 1 1 60 VAL HA H -6.747 7.721 -5.174 1.00 . A A . 153 VAL HA 1 1
2 2161 1 1 60 VAL HB H -5.938 7.303 -2.939 1.00 . A A . 153 VAL HB 1 1
2 2162 1 1 60 VAL HG11 H -7.991 5.088 -2.652 1.00 . A A . 153 VAL HG11 1 1
2 2163 1 1 60 VAL HG12 H -7.998 6.642 -1.819 1.00 . A A . 153 VAL HG12 1 1
2 2164 1 1 60 VAL HG13 H -6.722 5.472 -1.485 1.00 . A A . 153 VAL HG13 1 1
2 2165 1 1 60 VAL HG21 H -4.857 5.944 -4.679 1.00 . A A . 153 VAL HG21 1 1
2 2166 1 1 60 VAL HG22 H -6.016 4.641 -4.414 1.00 . A A . 153 VAL HG22 1 1
2 2167 1 1 60 VAL HG23 H -4.878 5.082 -3.139 1.00 . A A . 153 VAL HG23 1 1
2 2168 1 1 60 VAL N N -8.400 8.058 -3.962 1.00 . A A . 153 VAL N 1 1
2 2169 1 1 60 VAL O O -8.936 5.297 -4.862 1.00 . A A . 153 VAL O 1 1
2 2170 1 1 61 ARG C C -7.415 4.107 -8.195 1.00 . A A . 154 ARG C 1 1
2 2171 1 1 61 ARG CA C -8.443 5.100 -7.644 1.00 . A A . 154 ARG CA 1 1
2 2172 1 1 61 ARG CB C -9.119 5.868 -8.810 1.00 . A A . 154 ARG CB 1 1
2 2173 1 1 61 ARG CD C -10.953 7.468 -9.575 1.00 . A A . 154 ARG CD 1 1
2 2174 1 1 61 ARG CG C -10.461 6.539 -8.453 1.00 . A A . 154 ARG CG 1 1
2 2175 1 1 61 ARG CZ C -12.807 9.110 -9.904 1.00 . A A . 154 ARG CZ 1 1
2 2176 1 1 61 ARG H H -7.138 6.649 -7.022 1.00 . A A . 154 ARG H 1 1
2 2177 1 1 61 ARG HA H -9.206 4.531 -7.117 1.00 . A A . 154 ARG HA 1 1
2 2178 1 1 61 ARG HB2 H -8.435 6.635 -9.154 1.00 . A A . 154 ARG HB2 1 1
2 2179 1 1 61 ARG HB3 H -9.301 5.179 -9.632 1.00 . A A . 154 ARG HB3 1 1
2 2180 1 1 61 ARG HD2 H -10.240 8.278 -9.696 1.00 . A A . 154 ARG HD2 1 1
2 2181 1 1 61 ARG HD3 H -11.002 6.902 -10.500 1.00 . A A . 154 ARG HD3 1 1
2 2182 1 1 61 ARG HE H -12.823 7.574 -8.612 1.00 . A A . 154 ARG HE 1 1
2 2183 1 1 61 ARG HG2 H -11.206 5.774 -8.276 1.00 . A A . 154 ARG HG2 1 1
2 2184 1 1 61 ARG HG3 H -10.333 7.125 -7.546 1.00 . A A . 154 ARG HG3 1 1
2 2185 1 1 61 ARG HH11 H -11.195 9.484 -11.084 1.00 . A A . 154 ARG HH11 1 1
2 2186 1 1 61 ARG HH12 H -12.522 10.584 -11.276 1.00 . A A . 154 ARG HH12 1 1
2 2187 1 1 61 ARG HH21 H -14.572 8.983 -8.923 1.00 . A A . 154 ARG HH21 1 1
2 2188 1 1 61 ARG HH22 H -14.433 10.301 -10.052 1.00 . A A . 154 ARG HH22 1 1
2 2189 1 1 61 ARG N N -7.815 6.030 -6.686 1.00 . A A . 154 ARG N 1 1
2 2190 1 1 61 ARG NE N -12.284 8.031 -9.296 1.00 . A A . 154 ARG NE 1 1
2 2191 1 1 61 ARG NH1 N -12.119 9.778 -10.830 1.00 . A A . 154 ARG NH1 1 1
2 2192 1 1 61 ARG NH2 N -14.032 9.495 -9.603 1.00 . A A . 154 ARG NH2 1 1
2 2193 1 1 61 ARG O O -6.209 4.323 -8.069 1.00 . A A . 154 ARG O 1 1
2 2194 1 1 62 GLU C C -5.906 2.297 -10.135 1.00 . A A . 155 GLU C 1 1
2 2195 1 1 62 GLU CA C -7.232 1.904 -9.425 1.00 . A A . 155 GLU CA 1 1
2 2196 1 1 62 GLU CB C -8.196 1.192 -10.423 1.00 . A A . 155 GLU CB 1 1
2 2197 1 1 62 GLU CD C -7.106 -1.132 -10.333 1.00 . A A . 155 GLU CD 1 1
2 2198 1 1 62 GLU CG C -7.587 0.022 -11.221 1.00 . A A . 155 GLU CG 1 1
2 2199 1 1 62 GLU H H -8.930 3.054 -8.939 1.00 . A A . 155 GLU H 1 1
2 2200 1 1 62 GLU HA H -7.010 1.220 -8.612 1.00 . A A . 155 GLU HA 1 1
2 2201 1 1 62 GLU HB2 H -9.048 0.809 -9.870 1.00 . A A . 155 GLU HB2 1 1
2 2202 1 1 62 GLU HB3 H -8.559 1.932 -11.132 1.00 . A A . 155 GLU HB3 1 1
2 2203 1 1 62 GLU HG2 H -8.340 -0.363 -11.904 1.00 . A A . 155 GLU HG2 1 1
2 2204 1 1 62 GLU HG3 H -6.754 0.399 -11.808 1.00 . A A . 155 GLU HG3 1 1
2 2205 1 1 62 GLU N N -7.959 3.055 -8.843 1.00 . A A . 155 GLU N 1 1
2 2206 1 1 62 GLU O O -5.890 3.197 -10.980 1.00 . A A . 155 GLU O 1 1
2 2207 1 1 62 GLU OE1 O -5.901 -1.454 -10.359 1.00 . A A . 155 GLU OE1 1 1
2 2208 1 1 62 GLU OE2 O -7.941 -1.729 -9.625 1.00 . A A . 155 GLU OE2 1 1
2 2209 1 1 63 GLY C C -2.592 2.801 -9.682 1.00 . A A . 156 GLY C 1 1
2 2210 1 1 63 GLY CA C -3.493 1.792 -10.395 1.00 . A A . 156 GLY CA 1 1
2 2211 1 1 63 GLY H H -4.891 0.944 -9.040 1.00 . A A . 156 GLY H 1 1
2 2212 1 1 63 GLY HA2 H -2.988 0.836 -10.400 1.00 . A A . 156 GLY HA2 1 1
2 2213 1 1 63 GLY HA3 H -3.625 2.110 -11.425 1.00 . A A . 156 GLY HA3 1 1
2 2214 1 1 63 GLY N N -4.806 1.606 -9.761 1.00 . A A . 156 GLY N 1 1
2 2215 1 1 63 GLY O O -1.401 2.892 -10.010 1.00 . A A . 156 GLY O 1 1
2 2216 1 1 64 SER C C -1.305 3.846 -7.078 1.00 . A A . 157 SER C 1 1
2 2217 1 1 64 SER CA C -2.391 4.553 -7.925 1.00 . A A . 157 SER CA 1 1
2 2218 1 1 64 SER CB C -3.365 5.356 -7.013 1.00 . A A . 157 SER CB 1 1
2 2219 1 1 64 SER H H -4.100 3.435 -8.513 1.00 . A A . 157 SER H 1 1
2 2220 1 1 64 SER HA H -1.917 5.236 -8.623 1.00 . A A . 157 SER HA 1 1
2 2221 1 1 64 SER HB2 H -4.162 5.766 -7.612 1.00 . A A . 157 SER HB2 1 1
2 2222 1 1 64 SER HB3 H -3.798 4.689 -6.280 1.00 . A A . 157 SER HB3 1 1
2 2223 1 1 64 SER HG H -1.797 6.230 -6.203 1.00 . A A . 157 SER HG 1 1
2 2224 1 1 64 SER N N -3.147 3.554 -8.708 1.00 . A A . 157 SER N 1 1
2 2225 1 1 64 SER O O -1.619 2.990 -6.242 1.00 . A A . 157 SER O 1 1
2 2226 1 1 64 SER OG O -2.730 6.429 -6.325 1.00 . A A . 157 SER OG 1 1
2 2227 1 1 65 VAL C C 1.562 4.572 -5.472 1.00 . A A . 158 VAL C 1 1
2 2228 1 1 65 VAL CA C 1.126 3.631 -6.613 1.00 . A A . 158 VAL CA 1 1
2 2229 1 1 65 VAL CB C 2.327 3.396 -7.612 1.00 . A A . 158 VAL CB 1 1
2 2230 1 1 65 VAL CG1 C 3.534 2.731 -6.907 1.00 . A A . 158 VAL CG1 1 1
2 2231 1 1 65 VAL CG2 C 1.874 2.572 -8.846 1.00 . A A . 158 VAL CG2 1 1
2 2232 1 1 65 VAL H H 0.132 4.918 -7.970 1.00 . A A . 158 VAL H 1 1
2 2233 1 1 65 VAL HA H 0.834 2.669 -6.192 1.00 . A A . 158 VAL HA 1 1
2 2234 1 1 65 VAL HB H 2.658 4.369 -7.974 1.00 . A A . 158 VAL HB 1 1
2 2235 1 1 65 VAL HG11 H 3.870 3.357 -6.090 1.00 . A A . 158 VAL HG11 1 1
2 2236 1 1 65 VAL HG12 H 4.348 2.606 -7.611 1.00 . A A . 158 VAL HG12 1 1
2 2237 1 1 65 VAL HG13 H 3.247 1.761 -6.519 1.00 . A A . 158 VAL HG13 1 1
2 2238 1 1 65 VAL HG21 H 1.067 3.088 -9.350 1.00 . A A . 158 VAL HG21 1 1
2 2239 1 1 65 VAL HG22 H 1.529 1.595 -8.532 1.00 . A A . 158 VAL HG22 1 1
2 2240 1 1 65 VAL HG23 H 2.703 2.452 -9.534 1.00 . A A . 158 VAL HG23 1 1
2 2241 1 1 65 VAL N N -0.034 4.217 -7.309 1.00 . A A . 158 VAL N 1 1
2 2242 1 1 65 VAL O O 1.806 5.760 -5.701 1.00 . A A . 158 VAL O 1 1
2 2243 1 1 66 ILE C C 3.552 4.344 -2.760 1.00 . A A . 159 ILE C 1 1
2 2244 1 1 66 ILE CA C 2.103 4.770 -3.056 1.00 . A A . 159 ILE CA 1 1
2 2245 1 1 66 ILE CB C 1.193 4.479 -1.799 1.00 . A A . 159 ILE CB 1 1
2 2246 1 1 66 ILE CD1 C -1.275 4.280 -1.028 1.00 . A A . 159 ILE CD1 1 1
2 2247 1 1 66 ILE CG1 C -0.317 4.738 -2.118 1.00 . A A . 159 ILE CG1 1 1
2 2248 1 1 66 ILE CG2 C 1.650 5.311 -0.571 1.00 . A A . 159 ILE CG2 1 1
2 2249 1 1 66 ILE H H 1.359 3.110 -4.128 1.00 . A A . 159 ILE H 1 1
2 2250 1 1 66 ILE HA H 2.076 5.841 -3.266 1.00 . A A . 159 ILE HA 1 1
2 2251 1 1 66 ILE HB H 1.311 3.428 -1.542 1.00 . A A . 159 ILE HB 1 1
2 2252 1 1 66 ILE HD11 H -2.289 4.501 -1.327 1.00 . A A . 159 ILE HD11 1 1
2 2253 1 1 66 ILE HD12 H -1.055 4.795 -0.101 1.00 . A A . 159 ILE HD12 1 1
2 2254 1 1 66 ILE HD13 H -1.172 3.213 -0.876 1.00 . A A . 159 ILE HD13 1 1
2 2255 1 1 66 ILE HG12 H -0.478 5.797 -2.269 1.00 . A A . 159 ILE HG12 1 1
2 2256 1 1 66 ILE HG13 H -0.586 4.211 -3.026 1.00 . A A . 159 ILE HG13 1 1
2 2257 1 1 66 ILE HG21 H 1.017 5.091 0.279 1.00 . A A . 159 ILE HG21 1 1
2 2258 1 1 66 ILE HG22 H 1.583 6.368 -0.796 1.00 . A A . 159 ILE HG22 1 1
2 2259 1 1 66 ILE HG23 H 2.676 5.067 -0.322 1.00 . A A . 159 ILE HG23 1 1
2 2260 1 1 66 ILE N N 1.633 4.038 -4.242 1.00 . A A . 159 ILE N 1 1
2 2261 1 1 66 ILE O O 3.789 3.225 -2.296 1.00 . A A . 159 ILE O 1 1
2 2262 1 1 67 ARG C C 6.274 5.260 -1.348 1.00 . A A . 160 ARG C 1 1
2 2263 1 1 67 ARG CA C 5.943 4.959 -2.821 1.00 . A A . 160 ARG CA 1 1
2 2264 1 1 67 ARG CB C 6.818 5.830 -3.771 1.00 . A A . 160 ARG CB 1 1
2 2265 1 1 67 ARG CD C 9.176 6.646 -4.432 1.00 . A A . 160 ARG CD 1 1
2 2266 1 1 67 ARG CG C 8.340 5.666 -3.582 1.00 . A A . 160 ARG CG 1 1
2 2267 1 1 67 ARG CZ C 11.477 7.571 -4.014 1.00 . A A . 160 ARG CZ 1 1
2 2268 1 1 67 ARG H H 4.259 6.072 -3.485 1.00 . A A . 160 ARG H 1 1
2 2269 1 1 67 ARG HA H 6.142 3.904 -3.024 1.00 . A A . 160 ARG HA 1 1
2 2270 1 1 67 ARG HB2 H 6.574 5.571 -4.796 1.00 . A A . 160 ARG HB2 1 1
2 2271 1 1 67 ARG HB3 H 6.563 6.874 -3.613 1.00 . A A . 160 ARG HB3 1 1
2 2272 1 1 67 ARG HD2 H 9.065 6.393 -5.483 1.00 . A A . 160 ARG HD2 1 1
2 2273 1 1 67 ARG HD3 H 8.820 7.656 -4.263 1.00 . A A . 160 ARG HD3 1 1
2 2274 1 1 67 ARG HE H 10.923 5.662 -3.840 1.00 . A A . 160 ARG HE 1 1
2 2275 1 1 67 ARG HG2 H 8.583 5.828 -2.538 1.00 . A A . 160 ARG HG2 1 1
2 2276 1 1 67 ARG HG3 H 8.615 4.652 -3.851 1.00 . A A . 160 ARG HG3 1 1
2 2277 1 1 67 ARG HH11 H 10.191 9.021 -4.630 1.00 . A A . 160 ARG HH11 1 1
2 2278 1 1 67 ARG HH12 H 11.808 9.556 -4.295 1.00 . A A . 160 ARG HH12 1 1
2 2279 1 1 67 ARG HH21 H 12.939 6.397 -3.247 1.00 . A A . 160 ARG HH21 1 1
2 2280 1 1 67 ARG HH22 H 13.374 8.059 -3.504 1.00 . A A . 160 ARG HH22 1 1
2 2281 1 1 67 ARG N N 4.516 5.218 -3.074 1.00 . A A . 160 ARG N 1 1
2 2282 1 1 67 ARG NE N 10.596 6.558 -4.066 1.00 . A A . 160 ARG NE 1 1
2 2283 1 1 67 ARG NH1 N 11.131 8.815 -4.340 1.00 . A A . 160 ARG NH1 1 1
2 2284 1 1 67 ARG NH2 N 12.694 7.327 -3.554 1.00 . A A . 160 ARG NH2 1 1
2 2285 1 1 67 ARG O O 6.374 6.430 -0.959 1.00 . A A . 160 ARG O 1 1
2 2286 1 1 68 VAL C C 8.255 3.712 1.049 1.00 . A A . 161 VAL C 1 1
2 2287 1 1 68 VAL CA C 6.839 4.348 0.883 1.00 . A A . 161 VAL CA 1 1
2 2288 1 1 68 VAL CB C 5.774 3.777 1.911 1.00 . A A . 161 VAL CB 1 1
2 2289 1 1 68 VAL CG1 C 5.364 2.315 1.625 1.00 . A A . 161 VAL CG1 1 1
2 2290 1 1 68 VAL CG2 C 6.259 3.952 3.371 1.00 . A A . 161 VAL CG2 1 1
2 2291 1 1 68 VAL H H 6.152 3.316 -0.852 1.00 . A A . 161 VAL H 1 1
2 2292 1 1 68 VAL HA H 6.935 5.417 1.089 1.00 . A A . 161 VAL HA 1 1
2 2293 1 1 68 VAL HB H 4.876 4.377 1.799 1.00 . A A . 161 VAL HB 1 1
2 2294 1 1 68 VAL HG11 H 4.588 2.010 2.319 1.00 . A A . 161 VAL HG11 1 1
2 2295 1 1 68 VAL HG12 H 6.220 1.662 1.743 1.00 . A A . 161 VAL HG12 1 1
2 2296 1 1 68 VAL HG13 H 4.989 2.230 0.613 1.00 . A A . 161 VAL HG13 1 1
2 2297 1 1 68 VAL HG21 H 5.506 3.583 4.057 1.00 . A A . 161 VAL HG21 1 1
2 2298 1 1 68 VAL HG22 H 6.436 5.001 3.570 1.00 . A A . 161 VAL HG22 1 1
2 2299 1 1 68 VAL HG23 H 7.182 3.403 3.522 1.00 . A A . 161 VAL HG23 1 1
2 2300 1 1 68 VAL N N 6.389 4.209 -0.517 1.00 . A A . 161 VAL N 1 1
2 2301 1 1 68 VAL O O 8.386 2.485 1.147 1.00 . A A . 161 VAL O 1 1
2 2302 1 1 69 PRO C C 11.085 3.456 2.502 1.00 . A A . 162 PRO C 1 1
2 2303 1 1 69 PRO CA C 10.758 4.075 1.127 1.00 . A A . 162 PRO CA 1 1
2 2304 1 1 69 PRO CB C 11.603 5.356 0.874 1.00 . A A . 162 PRO CB 1 1
2 2305 1 1 69 PRO CD C 9.311 6.040 0.849 1.00 . A A . 162 PRO CD 1 1
2 2306 1 1 69 PRO CG C 10.701 6.484 1.246 1.00 . A A . 162 PRO CG 1 1
2 2307 1 1 69 PRO HA H 10.976 3.344 0.352 1.00 . A A . 162 PRO HA 1 1
2 2308 1 1 69 PRO HB2 H 12.508 5.355 1.479 1.00 . A A . 162 PRO HB2 1 1
2 2309 1 1 69 PRO HB3 H 11.870 5.426 -0.175 1.00 . A A . 162 PRO HB3 1 1
2 2310 1 1 69 PRO HD2 H 8.568 6.487 1.500 1.00 . A A . 162 PRO HD2 1 1
2 2311 1 1 69 PRO HD3 H 9.106 6.301 -0.183 1.00 . A A . 162 PRO HD3 1 1
2 2312 1 1 69 PRO HG2 H 10.757 6.664 2.318 1.00 . A A . 162 PRO HG2 1 1
2 2313 1 1 69 PRO HG3 H 10.974 7.382 0.703 1.00 . A A . 162 PRO HG3 1 1
2 2314 1 1 69 PRO N N 9.353 4.553 1.016 1.00 . A A . 162 PRO N 1 1
2 2315 1 1 69 PRO O O 10.414 3.734 3.505 1.00 . A A . 162 PRO O 1 1
2 2316 1 1 70 GLY C C 11.646 0.906 4.317 1.00 . A A . 163 GLY C 1 1
2 2317 1 1 70 GLY CA C 12.606 1.937 3.724 1.00 . A A . 163 GLY CA 1 1
2 2318 1 1 70 GLY H H 12.564 2.407 1.663 1.00 . A A . 163 GLY H 1 1
2 2319 1 1 70 GLY HA2 H 13.533 1.437 3.483 1.00 . A A . 163 GLY HA2 1 1
2 2320 1 1 70 GLY HA3 H 12.812 2.696 4.470 1.00 . A A . 163 GLY HA3 1 1
2 2321 1 1 70 GLY N N 12.116 2.594 2.509 1.00 . A A . 163 GLY N 1 1
2 2322 1 1 70 GLY O O 11.830 0.472 5.455 1.00 . A A . 163 GLY O 1 1
2 2323 1 1 71 MET C C 9.775 -1.692 2.951 1.00 . A A . 164 MET C 1 1
2 2324 1 1 71 MET CA C 9.642 -0.518 3.928 1.00 . A A . 164 MET CA 1 1
2 2325 1 1 71 MET CB C 8.189 0.035 3.929 1.00 . A A . 164 MET CB 1 1
2 2326 1 1 71 MET CE C 6.695 -0.782 6.759 1.00 . A A . 164 MET CE 1 1
2 2327 1 1 71 MET CG C 7.908 1.072 5.027 1.00 . A A . 164 MET CG 1 1
2 2328 1 1 71 MET H H 10.470 1.004 2.703 1.00 . A A . 164 MET H 1 1
2 2329 1 1 71 MET HA H 9.889 -0.876 4.926 1.00 . A A . 164 MET HA 1 1
2 2330 1 1 71 MET HB2 H 7.988 0.498 2.967 1.00 . A A . 164 MET HB2 1 1
2 2331 1 1 71 MET HB3 H 7.496 -0.787 4.064 1.00 . A A . 164 MET HB3 1 1
2 2332 1 1 71 MET HE1 H 6.847 -1.547 6.012 1.00 . A A . 164 MET HE1 1 1
2 2333 1 1 71 MET HE2 H 5.761 -0.271 6.567 1.00 . A A . 164 MET HE2 1 1
2 2334 1 1 71 MET HE3 H 6.657 -1.238 7.737 1.00 . A A . 164 MET HE3 1 1
2 2335 1 1 71 MET HG2 H 8.613 1.886 4.928 1.00 . A A . 164 MET HG2 1 1
2 2336 1 1 71 MET HG3 H 6.906 1.458 4.897 1.00 . A A . 164 MET HG3 1 1
2 2337 1 1 71 MET N N 10.602 0.542 3.556 1.00 . A A . 164 MET N 1 1
2 2338 1 1 71 MET O O 9.460 -2.834 3.297 1.00 . A A . 164 MET O 1 1
2 2339 1 1 71 MET SD S 8.053 0.398 6.702 1.00 . A A . 164 MET SD 1 1
2 2340 1 1 72 GLY C C 11.906 -3.033 1.051 1.00 . A A . 165 GLY C 1 1
2 2341 1 1 72 GLY CA C 10.564 -2.401 0.731 1.00 . A A . 165 GLY CA 1 1
2 2342 1 1 72 GLY H H 10.338 -0.439 1.482 1.00 . A A . 165 GLY H 1 1
2 2343 1 1 72 GLY HA2 H 9.794 -3.164 0.712 1.00 . A A . 165 GLY HA2 1 1
2 2344 1 1 72 GLY HA3 H 10.613 -1.937 -0.246 1.00 . A A . 165 GLY HA3 1 1
2 2345 1 1 72 GLY N N 10.226 -1.382 1.717 1.00 . A A . 165 GLY N 1 1
2 2346 1 1 72 GLY O O 11.957 -4.083 1.690 1.00 . A A . 165 GLY O 1 1
2 2347 1 1 73 GLY C C 14.660 -2.519 2.424 1.00 . A A . 166 GLY C 1 1
2 2348 1 1 73 GLY CA C 14.345 -2.746 0.962 1.00 . A A . 166 GLY CA 1 1
2 2349 1 1 73 GLY H H 12.859 -1.663 -0.067 1.00 . A A . 166 GLY H 1 1
2 2350 1 1 73 GLY HA2 H 14.509 -3.791 0.717 1.00 . A A . 166 GLY HA2 1 1
2 2351 1 1 73 GLY HA3 H 15.029 -2.149 0.366 1.00 . A A . 166 GLY HA3 1 1
2 2352 1 1 73 GLY N N 12.986 -2.382 0.591 1.00 . A A . 166 GLY N 1 1
2 2353 1 1 73 GLY O O 14.869 -1.378 2.853 1.00 . A A . 166 GLY O 1 1
2 2354 1 1 74 GLN C C 16.524 -3.959 4.754 1.00 . A A . 167 GLN C 1 1
2 2355 1 1 74 GLN CA C 15.021 -3.638 4.606 1.00 . A A . 167 GLN CA 1 1
2 2356 1 1 74 GLN CB C 14.122 -4.652 5.364 1.00 . A A . 167 GLN CB 1 1
2 2357 1 1 74 GLN CD C 11.960 -3.233 5.910 1.00 . A A . 167 GLN CD 1 1
2 2358 1 1 74 GLN CG C 12.593 -4.438 5.170 1.00 . A A . 167 GLN CG 1 1
2 2359 1 1 74 GLN H H 14.354 -4.459 2.782 1.00 . A A . 167 GLN H 1 1
2 2360 1 1 74 GLN HA H 14.845 -2.645 5.021 1.00 . A A . 167 GLN HA 1 1
2 2361 1 1 74 GLN HB2 H 14.367 -5.651 5.022 1.00 . A A . 167 GLN HB2 1 1
2 2362 1 1 74 GLN HB3 H 14.338 -4.591 6.425 1.00 . A A . 167 GLN HB3 1 1
2 2363 1 1 74 GLN HE21 H 13.571 -2.080 5.720 1.00 . A A . 167 GLN HE21 1 1
2 2364 1 1 74 GLN HE22 H 12.236 -1.374 6.531 1.00 . A A . 167 GLN HE22 1 1
2 2365 1 1 74 GLN HG2 H 12.398 -4.312 4.115 1.00 . A A . 167 GLN HG2 1 1
2 2366 1 1 74 GLN HG3 H 12.083 -5.337 5.502 1.00 . A A . 167 GLN HG3 1 1
2 2367 1 1 74 GLN N N 14.636 -3.617 3.192 1.00 . A A . 167 GLN N 1 1
2 2368 1 1 74 GLN NE2 N 12.666 -2.120 6.066 1.00 . A A . 167 GLN NE2 1 1
2 2369 1 1 74 GLN O O 17.188 -4.343 3.779 1.00 . A A . 167 GLN O 1 1
2 2370 1 1 74 GLN OE1 O 10.802 -3.302 6.322 1.00 . A A . 167 GLN OE1 1 1
2 2371 1 1 75 GLY C C 19.305 -2.768 5.949 1.00 . A A . 168 GLY C 1 1
2 2372 1 1 75 GLY CA C 18.473 -3.999 6.274 1.00 . A A . 168 GLY CA 1 1
2 2373 1 1 75 GLY H H 16.447 -3.548 6.719 1.00 . A A . 168 GLY H 1 1
2 2374 1 1 75 GLY HA2 H 18.580 -4.218 7.327 1.00 . A A . 168 GLY HA2 1 1
2 2375 1 1 75 GLY HA3 H 18.846 -4.844 5.704 1.00 . A A . 168 GLY HA3 1 1
2 2376 1 1 75 GLY N N 17.046 -3.802 5.987 1.00 . A A . 168 GLY N 1 1
2 2377 1 1 75 GLY O O 18.837 -1.640 6.156 1.00 . A A . 168 GLY O 1 1
2 2378 1 1 76 ASN C C 20.895 -0.992 3.925 1.00 . A A . 169 ASN C 1 1
2 2379 1 1 76 ASN CA C 21.466 -1.876 5.077 1.00 . A A . 169 ASN CA 1 1
2 2380 1 1 76 ASN CB C 22.897 -2.388 4.712 1.00 . A A . 169 ASN CB 1 1
2 2381 1 1 76 ASN CG C 23.602 -3.103 5.864 1.00 . A A . 169 ASN CG 1 1
2 2382 1 1 76 ASN H H 20.850 -3.905 5.322 1.00 . A A . 169 ASN H 1 1
2 2383 1 1 76 ASN HA H 21.557 -1.247 5.960 1.00 . A A . 169 ASN HA 1 1
2 2384 1 1 76 ASN HB2 H 22.829 -3.069 3.872 1.00 . A A . 169 ASN HB2 1 1
2 2385 1 1 76 ASN HB3 H 23.511 -1.540 4.414 1.00 . A A . 169 ASN HB3 1 1
2 2386 1 1 76 ASN HD21 H 22.838 -4.845 5.297 1.00 . A A . 169 ASN HD21 1 1
2 2387 1 1 76 ASN HD22 H 23.859 -4.888 6.686 1.00 . A A . 169 ASN HD22 1 1
2 2388 1 1 76 ASN N N 20.544 -2.979 5.443 1.00 . A A . 169 ASN N 1 1
2 2389 1 1 76 ASN ND2 N 23.414 -4.408 5.959 1.00 . A A . 169 ASN ND2 1 1
2 2390 1 1 76 ASN O O 20.750 0.216 4.129 1.00 . A A . 169 ASN O 1 1
2 2391 1 1 76 ASN OD1 O 24.317 -2.488 6.657 1.00 . A A . 169 ASN OD1 1 1
2 2392 1 1 77 PRO C C 18.569 -0.313 1.710 1.00 . A A . 170 PRO C 1 1
2 2393 1 1 77 PRO CA C 20.074 -0.701 1.569 1.00 . A A . 170 PRO CA 1 1
2 2394 1 1 77 PRO CB C 20.342 -1.614 0.341 1.00 . A A . 170 PRO CB 1 1
2 2395 1 1 77 PRO CD C 20.556 -3.001 2.308 1.00 . A A . 170 PRO CD 1 1
2 2396 1 1 77 PRO CG C 20.144 -3.013 0.842 1.00 . A A . 170 PRO CG 1 1
2 2397 1 1 77 PRO HA H 20.671 0.203 1.482 1.00 . A A . 170 PRO HA 1 1
2 2398 1 1 77 PRO HB2 H 19.653 -1.377 -0.470 1.00 . A A . 170 PRO HB2 1 1
2 2399 1 1 77 PRO HB3 H 21.361 -1.481 0.000 1.00 . A A . 170 PRO HB3 1 1
2 2400 1 1 77 PRO HD2 H 19.847 -3.558 2.909 1.00 . A A . 170 PRO HD2 1 1
2 2401 1 1 77 PRO HD3 H 21.550 -3.416 2.428 1.00 . A A . 170 PRO HD3 1 1
2 2402 1 1 77 PRO HG2 H 19.099 -3.295 0.738 1.00 . A A . 170 PRO HG2 1 1
2 2403 1 1 77 PRO HG3 H 20.769 -3.703 0.285 1.00 . A A . 170 PRO HG3 1 1
2 2404 1 1 77 PRO N N 20.544 -1.547 2.696 1.00 . A A . 170 PRO N 1 1
2 2405 1 1 77 PRO O O 17.689 -1.186 1.616 1.00 . A A . 170 PRO O 1 1
2 2406 1 1 78 PRO C C 16.103 1.513 0.792 1.00 . A A . 171 PRO C 1 1
2 2407 1 1 78 PRO CA C 16.842 1.449 2.145 1.00 . A A . 171 PRO CA 1 1
2 2408 1 1 78 PRO CB C 17.012 2.850 2.791 1.00 . A A . 171 PRO CB 1 1
2 2409 1 1 78 PRO CD C 19.198 2.161 2.043 1.00 . A A . 171 PRO CD 1 1
2 2410 1 1 78 PRO CG C 18.296 3.375 2.216 1.00 . A A . 171 PRO CG 1 1
2 2411 1 1 78 PRO HA H 16.303 0.793 2.826 1.00 . A A . 171 PRO HA 1 1
2 2412 1 1 78 PRO HB2 H 16.171 3.492 2.542 1.00 . A A . 171 PRO HB2 1 1
2 2413 1 1 78 PRO HB3 H 17.099 2.757 3.867 1.00 . A A . 171 PRO HB3 1 1
2 2414 1 1 78 PRO HD2 H 19.787 2.245 1.134 1.00 . A A . 171 PRO HD2 1 1
2 2415 1 1 78 PRO HD3 H 19.852 2.048 2.899 1.00 . A A . 171 PRO HD3 1 1
2 2416 1 1 78 PRO HG2 H 18.102 3.848 1.254 1.00 . A A . 171 PRO HG2 1 1
2 2417 1 1 78 PRO HG3 H 18.751 4.086 2.892 1.00 . A A . 171 PRO HG3 1 1
2 2418 1 1 78 PRO N N 18.243 1.008 1.956 1.00 . A A . 171 PRO N 1 1
2 2419 1 1 78 PRO O O 16.540 2.213 -0.131 1.00 . A A . 171 PRO O 1 1
2 2420 1 1 79 GLY C C 12.789 0.787 -0.502 1.00 . A A . 172 GLY C 1 1
2 2421 1 1 79 GLY CA C 14.290 0.648 -0.604 1.00 . A A . 172 GLY CA 1 1
2 2422 1 1 79 GLY H H 14.608 0.359 1.481 1.00 . A A . 172 GLY H 1 1
2 2423 1 1 79 GLY HA2 H 14.656 1.396 -1.301 1.00 . A A . 172 GLY HA2 1 1
2 2424 1 1 79 GLY HA3 H 14.520 -0.330 -1.002 1.00 . A A . 172 GLY HA3 1 1
2 2425 1 1 79 GLY N N 14.977 0.796 0.681 1.00 . A A . 172 GLY N 1 1
2 2426 1 1 79 GLY O O 12.207 0.625 0.577 1.00 . A A . 172 GLY O 1 1
2 2427 1 1 80 ASP C C 9.778 0.332 -1.832 1.00 . A A . 173 ASP C 1 1
2 2428 1 1 80 ASP CA C 10.775 1.491 -1.750 1.00 . A A . 173 ASP CA 1 1
2 2429 1 1 80 ASP CB C 10.638 2.412 -2.988 1.00 . A A . 173 ASP CB 1 1
2 2430 1 1 80 ASP CG C 11.749 3.477 -3.034 1.00 . A A . 173 ASP CG 1 1
2 2431 1 1 80 ASP H H 12.652 0.856 -2.489 1.00 . A A . 173 ASP H 1 1
2 2432 1 1 80 ASP HA H 10.558 2.078 -0.859 1.00 . A A . 173 ASP HA 1 1
2 2433 1 1 80 ASP HB2 H 10.684 1.811 -3.894 1.00 . A A . 173 ASP HB2 1 1
2 2434 1 1 80 ASP HB3 H 9.674 2.913 -2.960 1.00 . A A . 173 ASP HB3 1 1
2 2435 1 1 80 ASP N N 12.160 1.015 -1.654 1.00 . A A . 173 ASP N 1 1
2 2436 1 1 80 ASP O O 9.970 -0.626 -2.600 1.00 . A A . 173 ASP O 1 1
2 2437 1 1 80 ASP OD1 O 12.746 3.278 -3.760 1.00 . A A . 173 ASP OD1 1 1
2 2438 1 1 80 ASP OD2 O 11.640 4.496 -2.333 1.00 . A A . 173 ASP OD2 1 1
2 2439 1 1 81 LEU C C 6.494 0.232 -1.886 1.00 . A A . 174 LEU C 1 1
2 2440 1 1 81 LEU CA C 7.576 -0.467 -1.048 1.00 . A A . 174 LEU CA 1 1
2 2441 1 1 81 LEU CB C 7.093 -0.753 0.405 1.00 . A A . 174 LEU CB 1 1
2 2442 1 1 81 LEU CD1 C 6.482 -3.218 0.103 1.00 . A A . 174 LEU CD1 1 1
2 2443 1 1 81 LEU CD2 C 5.520 -1.911 2.065 1.00 . A A . 174 LEU CD2 1 1
2 2444 1 1 81 LEU CG C 5.996 -1.844 0.591 1.00 . A A . 174 LEU CG 1 1
2 2445 1 1 81 LEU H H 8.731 1.148 -0.352 1.00 . A A . 174 LEU H 1 1
2 2446 1 1 81 LEU HA H 7.865 -1.403 -1.524 1.00 . A A . 174 LEU HA 1 1
2 2447 1 1 81 LEU HB2 H 7.958 -1.046 0.993 1.00 . A A . 174 LEU HB2 1 1
2 2448 1 1 81 LEU HB3 H 6.719 0.177 0.819 1.00 . A A . 174 LEU HB3 1 1
2 2449 1 1 81 LEU HD11 H 6.736 -3.163 -0.947 1.00 . A A . 174 LEU HD11 1 1
2 2450 1 1 81 LEU HD12 H 5.696 -3.949 0.236 1.00 . A A . 174 LEU HD12 1 1
2 2451 1 1 81 LEU HD13 H 7.355 -3.526 0.667 1.00 . A A . 174 LEU HD13 1 1
2 2452 1 1 81 LEU HD21 H 5.144 -0.942 2.367 1.00 . A A . 174 LEU HD21 1 1
2 2453 1 1 81 LEU HD22 H 6.345 -2.189 2.709 1.00 . A A . 174 LEU HD22 1 1
2 2454 1 1 81 LEU HD23 H 4.728 -2.645 2.162 1.00 . A A . 174 LEU HD23 1 1
2 2455 1 1 81 LEU HG H 5.139 -1.579 -0.016 1.00 . A A . 174 LEU HG 1 1
2 2456 1 1 81 LEU N N 8.732 0.428 -1.009 1.00 . A A . 174 LEU N 1 1
2 2457 1 1 81 LEU O O 5.869 1.197 -1.427 1.00 . A A . 174 LEU O 1 1
2 2458 1 1 82 LEU C C 4.024 -0.236 -3.952 1.00 . A A . 175 LEU C 1 1
2 2459 1 1 82 LEU CA C 5.412 0.400 -4.101 1.00 . A A . 175 LEU CA 1 1
2 2460 1 1 82 LEU CB C 5.970 0.229 -5.546 1.00 . A A . 175 LEU CB 1 1
2 2461 1 1 82 LEU CD1 C 7.837 0.619 -7.270 1.00 . A A . 175 LEU CD1 1 1
2 2462 1 1 82 LEU CD2 C 7.380 2.382 -5.484 1.00 . A A . 175 LEU CD2 1 1
2 2463 1 1 82 LEU CG C 7.375 0.872 -5.817 1.00 . A A . 175 LEU CG 1 1
2 2464 1 1 82 LEU H H 6.858 -0.994 -3.422 1.00 . A A . 175 LEU H 1 1
2 2465 1 1 82 LEU HA H 5.342 1.466 -3.878 1.00 . A A . 175 LEU HA 1 1
2 2466 1 1 82 LEU HB2 H 6.035 -0.833 -5.759 1.00 . A A . 175 LEU HB2 1 1
2 2467 1 1 82 LEU HB3 H 5.262 0.668 -6.240 1.00 . A A . 175 LEU HB3 1 1
2 2468 1 1 82 LEU HD11 H 7.878 -0.446 -7.457 1.00 . A A . 175 LEU HD11 1 1
2 2469 1 1 82 LEU HD12 H 8.822 1.041 -7.419 1.00 . A A . 175 LEU HD12 1 1
2 2470 1 1 82 LEU HD13 H 7.142 1.079 -7.964 1.00 . A A . 175 LEU HD13 1 1
2 2471 1 1 82 LEU HD21 H 8.357 2.798 -5.691 1.00 . A A . 175 LEU HD21 1 1
2 2472 1 1 82 LEU HD22 H 7.154 2.524 -4.435 1.00 . A A . 175 LEU HD22 1 1
2 2473 1 1 82 LEU HD23 H 6.637 2.896 -6.082 1.00 . A A . 175 LEU HD23 1 1
2 2474 1 1 82 LEU HG H 8.100 0.396 -5.167 1.00 . A A . 175 LEU HG 1 1
2 2475 1 1 82 LEU N N 6.337 -0.214 -3.139 1.00 . A A . 175 LEU N 1 1
2 2476 1 1 82 LEU O O 3.788 -1.345 -4.443 1.00 . A A . 175 LEU O 1 1
2 2477 1 1 83 LEU C C 0.803 0.326 -4.065 1.00 . A A . 176 LEU C 1 1
2 2478 1 1 83 LEU CA C 1.775 -0.020 -2.928 1.00 . A A . 176 LEU CA 1 1
2 2479 1 1 83 LEU CB C 1.292 0.593 -1.583 1.00 . A A . 176 LEU CB 1 1
2 2480 1 1 83 LEU CD1 C 1.696 1.079 0.906 1.00 . A A . 176 LEU CD1 1 1
2 2481 1 1 83 LEU CD2 C 2.416 -1.150 -0.088 1.00 . A A . 176 LEU CD2 1 1
2 2482 1 1 83 LEU CG C 2.221 0.354 -0.352 1.00 . A A . 176 LEU CG 1 1
2 2483 1 1 83 LEU H H 3.383 1.358 -2.913 1.00 . A A . 176 LEU H 1 1
2 2484 1 1 83 LEU HA H 1.824 -1.101 -2.818 1.00 . A A . 176 LEU HA 1 1
2 2485 1 1 83 LEU HB2 H 1.182 1.664 -1.722 1.00 . A A . 176 LEU HB2 1 1
2 2486 1 1 83 LEU HB3 H 0.316 0.183 -1.353 1.00 . A A . 176 LEU HB3 1 1
2 2487 1 1 83 LEU HD11 H 1.621 2.140 0.707 1.00 . A A . 176 LEU HD11 1 1
2 2488 1 1 83 LEU HD12 H 2.380 0.924 1.729 1.00 . A A . 176 LEU HD12 1 1
2 2489 1 1 83 LEU HD13 H 0.718 0.695 1.175 1.00 . A A . 176 LEU HD13 1 1
2 2490 1 1 83 LEU HD21 H 2.871 -1.616 -0.952 1.00 . A A . 176 LEU HD21 1 1
2 2491 1 1 83 LEU HD22 H 1.460 -1.619 0.108 1.00 . A A . 176 LEU HD22 1 1
2 2492 1 1 83 LEU HD23 H 3.062 -1.288 0.769 1.00 . A A . 176 LEU HD23 1 1
2 2493 1 1 83 LEU HG H 3.199 0.769 -0.573 1.00 . A A . 176 LEU HG 1 1
2 2494 1 1 83 LEU N N 3.123 0.474 -3.243 1.00 . A A . 176 LEU N 1 1
2 2495 1 1 83 LEU O O 0.312 1.456 -4.152 1.00 . A A . 176 LEU O 1 1
2 2496 1 1 84 VAL C C -1.821 -0.813 -5.595 1.00 . A A . 177 VAL C 1 1
2 2497 1 1 84 VAL CA C -0.392 -0.481 -6.064 1.00 . A A . 177 VAL CA 1 1
2 2498 1 1 84 VAL CB C 0.001 -1.382 -7.292 1.00 . A A . 177 VAL CB 1 1
2 2499 1 1 84 VAL CG1 C -0.897 -1.071 -8.512 1.00 . A A . 177 VAL CG1 1 1
2 2500 1 1 84 VAL CG2 C 1.503 -1.223 -7.641 1.00 . A A . 177 VAL CG2 1 1
2 2501 1 1 84 VAL H H 0.967 -1.526 -4.814 1.00 . A A . 177 VAL H 1 1
2 2502 1 1 84 VAL HA H -0.351 0.563 -6.380 1.00 . A A . 177 VAL HA 1 1
2 2503 1 1 84 VAL HB H -0.166 -2.425 -7.017 1.00 . A A . 177 VAL HB 1 1
2 2504 1 1 84 VAL HG11 H -0.773 -0.036 -8.806 1.00 . A A . 177 VAL HG11 1 1
2 2505 1 1 84 VAL HG12 H -1.935 -1.246 -8.256 1.00 . A A . 177 VAL HG12 1 1
2 2506 1 1 84 VAL HG13 H -0.626 -1.713 -9.341 1.00 . A A . 177 VAL HG13 1 1
2 2507 1 1 84 VAL HG21 H 2.105 -1.503 -6.786 1.00 . A A . 177 VAL HG21 1 1
2 2508 1 1 84 VAL HG22 H 1.713 -0.196 -7.903 1.00 . A A . 177 VAL HG22 1 1
2 2509 1 1 84 VAL HG23 H 1.757 -1.864 -8.477 1.00 . A A . 177 VAL HG23 1 1
2 2510 1 1 84 VAL N N 0.532 -0.655 -4.937 1.00 . A A . 177 VAL N 1 1
2 2511 1 1 84 VAL O O -2.098 -1.952 -5.196 1.00 . A A . 177 VAL O 1 1
2 2512 1 1 85 VAL C C -4.916 -0.752 -6.221 1.00 . A A . 178 VAL C 1 1
2 2513 1 1 85 VAL CA C -4.098 0.043 -5.182 1.00 . A A . 178 VAL CA 1 1
2 2514 1 1 85 VAL CB C -4.767 1.441 -4.924 1.00 . A A . 178 VAL CB 1 1
2 2515 1 1 85 VAL CG1 C -4.889 2.252 -6.215 1.00 . A A . 178 VAL CG1 1 1
2 2516 1 1 85 VAL CG2 C -6.140 1.314 -4.237 1.00 . A A . 178 VAL CG2 1 1
2 2517 1 1 85 VAL H H -2.403 1.069 -5.934 1.00 . A A . 178 VAL H 1 1
2 2518 1 1 85 VAL HA H -4.091 -0.506 -4.240 1.00 . A A . 178 VAL HA 1 1
2 2519 1 1 85 VAL HB H -4.113 1.993 -4.253 1.00 . A A . 178 VAL HB 1 1
2 2520 1 1 85 VAL HG11 H -5.552 1.746 -6.908 1.00 . A A . 178 VAL HG11 1 1
2 2521 1 1 85 VAL HG12 H -3.916 2.360 -6.674 1.00 . A A . 178 VAL HG12 1 1
2 2522 1 1 85 VAL HG13 H -5.288 3.236 -5.996 1.00 . A A . 178 VAL HG13 1 1
2 2523 1 1 85 VAL HG21 H -6.554 2.303 -4.066 1.00 . A A . 178 VAL HG21 1 1
2 2524 1 1 85 VAL HG22 H -6.030 0.808 -3.289 1.00 . A A . 178 VAL HG22 1 1
2 2525 1 1 85 VAL HG23 H -6.818 0.749 -4.866 1.00 . A A . 178 VAL HG23 1 1
2 2526 1 1 85 VAL N N -2.704 0.193 -5.617 1.00 . A A . 178 VAL N 1 1
2 2527 1 1 85 VAL O O -4.733 -0.594 -7.443 1.00 . A A . 178 VAL O 1 1
2 2528 1 1 86 ARG C C -8.146 -2.134 -5.979 1.00 . A A . 179 ARG C 1 1
2 2529 1 1 86 ARG CA C -6.736 -2.406 -6.512 1.00 . A A . 179 ARG CA 1 1
2 2530 1 1 86 ARG CB C -6.388 -3.924 -6.422 1.00 . A A . 179 ARG CB 1 1
2 2531 1 1 86 ARG CD C -4.786 -3.956 -8.432 1.00 . A A . 179 ARG CD 1 1
2 2532 1 1 86 ARG CG C -4.988 -4.315 -6.949 1.00 . A A . 179 ARG CG 1 1
2 2533 1 1 86 ARG CZ C -2.788 -3.734 -9.925 1.00 . A A . 179 ARG CZ 1 1
2 2534 1 1 86 ARG H H -5.809 -1.738 -4.742 1.00 . A A . 179 ARG H 1 1
2 2535 1 1 86 ARG HA H -6.679 -2.083 -7.554 1.00 . A A . 179 ARG HA 1 1
2 2536 1 1 86 ARG HB2 H -6.449 -4.227 -5.384 1.00 . A A . 179 ARG HB2 1 1
2 2537 1 1 86 ARG HB3 H -7.127 -4.488 -6.984 1.00 . A A . 179 ARG HB3 1 1
2 2538 1 1 86 ARG HD2 H -5.523 -4.484 -9.026 1.00 . A A . 179 ARG HD2 1 1
2 2539 1 1 86 ARG HD3 H -4.925 -2.888 -8.558 1.00 . A A . 179 ARG HD3 1 1
2 2540 1 1 86 ARG HE H -3.013 -5.073 -8.454 1.00 . A A . 179 ARG HE 1 1
2 2541 1 1 86 ARG HG2 H -4.235 -3.801 -6.362 1.00 . A A . 179 ARG HG2 1 1
2 2542 1 1 86 ARG HG3 H -4.854 -5.386 -6.829 1.00 . A A . 179 ARG HG3 1 1
2 2543 1 1 86 ARG HH11 H -4.236 -2.369 -10.345 1.00 . A A . 179 ARG HH11 1 1
2 2544 1 1 86 ARG HH12 H -2.819 -2.277 -11.348 1.00 . A A . 179 ARG HH12 1 1
2 2545 1 1 86 ARG HH21 H -1.168 -4.930 -9.747 1.00 . A A . 179 ARG HH21 1 1
2 2546 1 1 86 ARG HH22 H -1.077 -3.733 -11.011 1.00 . A A . 179 ARG HH22 1 1
2 2547 1 1 86 ARG N N -5.793 -1.621 -5.714 1.00 . A A . 179 ARG N 1 1
2 2548 1 1 86 ARG NE N -3.449 -4.329 -8.917 1.00 . A A . 179 ARG NE 1 1
2 2549 1 1 86 ARG NH1 N -3.323 -2.714 -10.594 1.00 . A A . 179 ARG NH1 1 1
2 2550 1 1 86 ARG NH2 N -1.581 -4.166 -10.255 1.00 . A A . 179 ARG NH2 1 1
2 2551 1 1 86 ARG O O -8.438 -2.460 -4.829 1.00 . A A . 179 ARG O 1 1
2 2552 1 1 87 LEU C C -11.363 -2.025 -7.270 1.00 . A A . 180 LEU C 1 1
2 2553 1 1 87 LEU CA C -10.397 -1.202 -6.417 1.00 . A A . 180 LEU CA 1 1
2 2554 1 1 87 LEU CB C -10.710 0.313 -6.549 1.00 . A A . 180 LEU CB 1 1
2 2555 1 1 87 LEU CD1 C -10.450 2.698 -5.688 1.00 . A A . 180 LEU CD1 1 1
2 2556 1 1 87 LEU CD2 C -10.653 0.795 -4.036 1.00 . A A . 180 LEU CD2 1 1
2 2557 1 1 87 LEU CG C -10.130 1.223 -5.424 1.00 . A A . 180 LEU CG 1 1
2 2558 1 1 87 LEU H H -8.675 -1.198 -7.672 1.00 . A A . 180 LEU H 1 1
2 2559 1 1 87 LEU HA H -10.532 -1.489 -5.372 1.00 . A A . 180 LEU HA 1 1
2 2560 1 1 87 LEU HB2 H -10.320 0.659 -7.505 1.00 . A A . 180 LEU HB2 1 1
2 2561 1 1 87 LEU HB3 H -11.787 0.447 -6.561 1.00 . A A . 180 LEU HB3 1 1
2 2562 1 1 87 LEU HD11 H -10.054 2.988 -6.650 1.00 . A A . 180 LEU HD11 1 1
2 2563 1 1 87 LEU HD12 H -9.988 3.307 -4.920 1.00 . A A . 180 LEU HD12 1 1
2 2564 1 1 87 LEU HD13 H -11.521 2.858 -5.674 1.00 . A A . 180 LEU HD13 1 1
2 2565 1 1 87 LEU HD21 H -10.340 -0.220 -3.831 1.00 . A A . 180 LEU HD21 1 1
2 2566 1 1 87 LEU HD22 H -11.732 0.848 -4.010 1.00 . A A . 180 LEU HD22 1 1
2 2567 1 1 87 LEU HD23 H -10.244 1.449 -3.273 1.00 . A A . 180 LEU HD23 1 1
2 2568 1 1 87 LEU HG H -9.051 1.124 -5.411 1.00 . A A . 180 LEU HG 1 1
2 2569 1 1 87 LEU N N -8.997 -1.488 -6.788 1.00 . A A . 180 LEU N 1 1
2 2570 1 1 87 LEU O O -11.197 -2.119 -8.491 1.00 . A A . 180 LEU O 1 1
2 2571 1 1 88 LEU C C -14.224 -2.451 -8.224 1.00 . A A . 181 LEU C 1 1
2 2572 1 1 88 LEU CA C -13.453 -3.370 -7.242 1.00 . A A . 181 LEU CA 1 1
2 2573 1 1 88 LEU CB C -14.405 -3.948 -6.154 1.00 . A A . 181 LEU CB 1 1
2 2574 1 1 88 LEU CD1 C -14.750 -5.410 -4.070 1.00 . A A . 181 LEU CD1 1 1
2 2575 1 1 88 LEU CD2 C -13.259 -6.237 -5.966 1.00 . A A . 181 LEU CD2 1 1
2 2576 1 1 88 LEU CG C -13.770 -5.001 -5.190 1.00 . A A . 181 LEU CG 1 1
2 2577 1 1 88 LEU H H -12.358 -2.569 -5.617 1.00 . A A . 181 LEU H 1 1
2 2578 1 1 88 LEU HA H -13.007 -4.190 -7.796 1.00 . A A . 181 LEU HA 1 1
2 2579 1 1 88 LEU HB2 H -14.781 -3.119 -5.560 1.00 . A A . 181 LEU HB2 1 1
2 2580 1 1 88 LEU HB3 H -15.251 -4.413 -6.651 1.00 . A A . 181 LEU HB3 1 1
2 2581 1 1 88 LEU HD11 H -14.272 -6.123 -3.410 1.00 . A A . 181 LEU HD11 1 1
2 2582 1 1 88 LEU HD12 H -15.637 -5.860 -4.499 1.00 . A A . 181 LEU HD12 1 1
2 2583 1 1 88 LEU HD13 H -15.035 -4.536 -3.499 1.00 . A A . 181 LEU HD13 1 1
2 2584 1 1 88 LEU HD21 H -14.080 -6.708 -6.493 1.00 . A A . 181 LEU HD21 1 1
2 2585 1 1 88 LEU HD22 H -12.823 -6.948 -5.276 1.00 . A A . 181 LEU HD22 1 1
2 2586 1 1 88 LEU HD23 H -12.504 -5.932 -6.679 1.00 . A A . 181 LEU HD23 1 1
2 2587 1 1 88 LEU HG H -12.911 -4.548 -4.706 1.00 . A A . 181 LEU HG 1 1
2 2588 1 1 88 LEU N N -12.362 -2.627 -6.596 1.00 . A A . 181 LEU N 1 1
2 2589 1 1 88 LEU O O -14.413 -1.266 -7.926 1.00 . A A . 181 LEU O 1 1
2 2590 1 1 89 PRO C C -16.779 -1.701 -10.008 1.00 . A A . 182 PRO C 1 1
2 2591 1 1 89 PRO CA C -15.371 -2.162 -10.450 1.00 . A A . 182 PRO CA 1 1
2 2592 1 1 89 PRO CB C -15.435 -3.125 -11.663 1.00 . A A . 182 PRO CB 1 1
2 2593 1 1 89 PRO CD C -14.546 -4.399 -9.843 1.00 . A A . 182 PRO CD 1 1
2 2594 1 1 89 PRO CG C -15.454 -4.489 -11.051 1.00 . A A . 182 PRO CG 1 1
2 2595 1 1 89 PRO HA H -14.787 -1.288 -10.716 1.00 . A A . 182 PRO HA 1 1
2 2596 1 1 89 PRO HB2 H -16.327 -2.941 -12.259 1.00 . A A . 182 PRO HB2 1 1
2 2597 1 1 89 PRO HB3 H -14.553 -3.009 -12.284 1.00 . A A . 182 PRO HB3 1 1
2 2598 1 1 89 PRO HD2 H -14.884 -5.073 -9.063 1.00 . A A . 182 PRO HD2 1 1
2 2599 1 1 89 PRO HD3 H -13.520 -4.625 -10.113 1.00 . A A . 182 PRO HD3 1 1
2 2600 1 1 89 PRO HG2 H -16.470 -4.744 -10.753 1.00 . A A . 182 PRO HG2 1 1
2 2601 1 1 89 PRO HG3 H -15.077 -5.228 -11.751 1.00 . A A . 182 PRO HG3 1 1
2 2602 1 1 89 PRO N N -14.675 -2.978 -9.413 1.00 . A A . 182 PRO N 1 1
2 2603 1 1 89 PRO O O -17.409 -0.876 -10.678 1.00 . A A . 182 PRO O 1 1
2 2604 1 1 90 HIS C C -18.159 -1.258 -6.869 1.00 . A A . 183 HIS C 1 1
2 2605 1 1 90 HIS CA C -18.517 -1.847 -8.247 1.00 . A A . 183 HIS CA 1 1
2 2606 1 1 90 HIS CB C -19.477 -3.065 -8.122 1.00 . A A . 183 HIS CB 1 1
2 2607 1 1 90 HIS CD2 C -20.513 -3.597 -10.451 1.00 . A A . 183 HIS CD2 1 1
2 2608 1 1 90 HIS CE1 C -19.250 -5.312 -10.965 1.00 . A A . 183 HIS CE1 1 1
2 2609 1 1 90 HIS CG C -19.671 -3.812 -9.412 1.00 . A A . 183 HIS CG 1 1
2 2610 1 1 90 HIS H H -16.738 -2.956 -8.449 1.00 . A A . 183 HIS H 1 1
2 2611 1 1 90 HIS HA H -18.991 -1.079 -8.861 1.00 . A A . 183 HIS HA 1 1
2 2612 1 1 90 HIS HB2 H -19.082 -3.767 -7.394 1.00 . A A . 183 HIS HB2 1 1
2 2613 1 1 90 HIS HB3 H -20.449 -2.723 -7.786 1.00 . A A . 183 HIS HB3 1 1
2 2614 1 1 90 HIS HD1 H -18.199 -5.312 -9.212 1.00 . A A . 183 HIS HD1 1 1
2 2615 1 1 90 HIS HD2 H -21.270 -2.825 -10.517 1.00 . A A . 183 HIS HD2 1 1
2 2616 1 1 90 HIS HE1 H -18.805 -6.133 -11.503 1.00 . A A . 183 HIS HE1 1 1
2 2617 1 1 90 HIS HE2 H -20.577 -4.548 -12.322 1.00 . A A . 183 HIS HE2 1 1
2 2618 1 1 90 HIS N N -17.262 -2.252 -8.883 1.00 . A A . 183 HIS N 1 1
2 2619 1 1 90 HIS ND1 N -18.892 -4.894 -9.770 1.00 . A A . 183 HIS ND1 1 1
2 2620 1 1 90 HIS NE2 N -20.228 -4.544 -11.403 1.00 . A A . 183 HIS NE2 1 1
2 2621 1 1 90 HIS O O -18.121 -0.015 -6.727 1.00 . A A . 183 HIS O 1 1
2 2622 1 1 90 HIS OXT O -17.857 -2.047 -5.951 1.00 . A A . 183 HIS OXT 1 1
3 2623 1 1 1 MET C C -12.928 -0.690 7.074 1.00 . A A . 94 MET C 1 1
3 2624 1 1 1 MET CA C -13.596 0.695 7.019 1.00 . A A . 94 MET CA 1 1
3 2625 1 1 1 MET CB C -13.175 1.566 8.247 1.00 . A A . 94 MET CB 1 1
3 2626 1 1 1 MET CE C -11.411 4.201 9.084 1.00 . A A . 94 MET CE 1 1
3 2627 1 1 1 MET CG C -13.808 2.960 8.320 1.00 . A A . 94 MET CG 1 1
3 2628 1 1 1 MET H1 H -15.401 0.009 7.803 1.00 . A A . 94 MET H1 1 1
3 2629 1 1 1 MET H2 H -15.340 -0.010 6.117 1.00 . A A . 94 MET H2 1 1
3 2630 1 1 1 MET H3 H -15.542 1.452 6.937 1.00 . A A . 94 MET H3 1 1
3 2631 1 1 1 MET HA H -13.282 1.192 6.106 1.00 . A A . 94 MET HA 1 1
3 2632 1 1 1 MET HB2 H -13.434 1.038 9.157 1.00 . A A . 94 MET HB2 1 1
3 2633 1 1 1 MET HB3 H -12.095 1.693 8.225 1.00 . A A . 94 MET HB3 1 1
3 2634 1 1 1 MET HE1 H -11.401 4.685 8.117 1.00 . A A . 94 MET HE1 1 1
3 2635 1 1 1 MET HE2 H -10.929 3.237 9.008 1.00 . A A . 94 MET HE2 1 1
3 2636 1 1 1 MET HE3 H -10.875 4.811 9.796 1.00 . A A . 94 MET HE3 1 1
3 2637 1 1 1 MET HG2 H -13.652 3.466 7.376 1.00 . A A . 94 MET HG2 1 1
3 2638 1 1 1 MET HG3 H -14.869 2.853 8.497 1.00 . A A . 94 MET HG3 1 1
3 2639 1 1 1 MET N N -15.069 0.528 6.965 1.00 . A A . 94 MET N 1 1
3 2640 1 1 1 MET O O -12.264 -1.039 8.060 1.00 . A A . 94 MET O 1 1
3 2641 1 1 1 MET SD S -13.112 3.985 9.636 1.00 . A A . 94 MET SD 1 1
3 2642 1 1 2 SER C C -11.070 -2.841 5.763 1.00 . A A . 95 SER C 1 1
3 2643 1 1 2 SER CA C -12.602 -2.857 5.931 1.00 . A A . 95 SER CA 1 1
3 2644 1 1 2 SER CB C -13.281 -3.623 4.772 1.00 . A A . 95 SER CB 1 1
3 2645 1 1 2 SER H H -13.628 -1.134 5.242 1.00 . A A . 95 SER H 1 1
3 2646 1 1 2 SER HA H -12.848 -3.358 6.866 1.00 . A A . 95 SER HA 1 1
3 2647 1 1 2 SER HB2 H -13.053 -3.138 3.832 1.00 . A A . 95 SER HB2 1 1
3 2648 1 1 2 SER HB3 H -12.923 -4.645 4.745 1.00 . A A . 95 SER HB3 1 1
3 2649 1 1 2 SER HG H -15.006 -2.739 5.087 1.00 . A A . 95 SER HG 1 1
3 2650 1 1 2 SER N N -13.129 -1.483 6.007 1.00 . A A . 95 SER N 1 1
3 2651 1 1 2 SER O O -10.541 -2.177 4.859 1.00 . A A . 95 SER O 1 1
3 2652 1 1 2 SER OG O -14.690 -3.637 4.936 1.00 . A A . 95 SER OG 1 1
3 2653 1 1 3 THR C C -8.458 -4.532 5.463 1.00 . A A . 96 THR C 1 1
3 2654 1 1 3 THR CA C -8.924 -3.691 6.666 1.00 . A A . 96 THR CA 1 1
3 2655 1 1 3 THR CB C -8.448 -4.319 8.011 1.00 . A A . 96 THR CB 1 1
3 2656 1 1 3 THR CG2 C -6.917 -4.426 8.091 1.00 . A A . 96 THR CG2 1 1
3 2657 1 1 3 THR H H -10.881 -3.981 7.396 1.00 . A A . 96 THR H 1 1
3 2658 1 1 3 THR HA H -8.492 -2.694 6.590 1.00 . A A . 96 THR HA 1 1
3 2659 1 1 3 THR HB H -8.879 -5.312 8.106 1.00 . A A . 96 THR HB 1 1
3 2660 1 1 3 THR HG1 H -8.657 -3.895 9.934 1.00 . A A . 96 THR HG1 1 1
3 2661 1 1 3 THR HG21 H -6.556 -5.023 7.261 1.00 . A A . 96 THR HG21 1 1
3 2662 1 1 3 THR HG22 H -6.625 -4.889 9.021 1.00 . A A . 96 THR HG22 1 1
3 2663 1 1 3 THR HG23 H -6.483 -3.435 8.028 1.00 . A A . 96 THR HG23 1 1
3 2664 1 1 3 THR N N -10.381 -3.545 6.676 1.00 . A A . 96 THR N 1 1
3 2665 1 1 3 THR O O -9.167 -5.437 5.009 1.00 . A A . 96 THR O 1 1
3 2666 1 1 3 THR OG1 O -8.929 -3.507 9.097 1.00 . A A . 96 THR OG1 1 1
3 2667 1 1 4 ILE C C -5.433 -5.587 4.002 1.00 . A A . 97 ILE C 1 1
3 2668 1 1 4 ILE CA C -6.730 -4.790 3.711 1.00 . A A . 97 ILE CA 1 1
3 2669 1 1 4 ILE CB C -6.466 -3.649 2.653 1.00 . A A . 97 ILE CB 1 1
3 2670 1 1 4 ILE CD1 C -4.957 -1.613 2.128 1.00 . A A . 97 ILE CD1 1 1
3 2671 1 1 4 ILE CG1 C -5.304 -2.715 3.107 1.00 . A A . 97 ILE CG1 1 1
3 2672 1 1 4 ILE CG2 C -7.754 -2.814 2.400 1.00 . A A . 97 ILE CG2 1 1
3 2673 1 1 4 ILE H H -6.706 -3.558 5.426 1.00 . A A . 97 ILE H 1 1
3 2674 1 1 4 ILE HA H -7.468 -5.475 3.296 1.00 . A A . 97 ILE HA 1 1
3 2675 1 1 4 ILE HB H -6.190 -4.126 1.714 1.00 . A A . 97 ILE HB 1 1
3 2676 1 1 4 ILE HD11 H -5.769 -0.900 2.075 1.00 . A A . 97 ILE HD11 1 1
3 2677 1 1 4 ILE HD12 H -4.793 -2.040 1.146 1.00 . A A . 97 ILE HD12 1 1
3 2678 1 1 4 ILE HD13 H -4.058 -1.110 2.453 1.00 . A A . 97 ILE HD13 1 1
3 2679 1 1 4 ILE HG12 H -5.570 -2.242 4.045 1.00 . A A . 97 ILE HG12 1 1
3 2680 1 1 4 ILE HG13 H -4.412 -3.307 3.260 1.00 . A A . 97 ILE HG13 1 1
3 2681 1 1 4 ILE HG21 H -7.554 -2.051 1.656 1.00 . A A . 97 ILE HG21 1 1
3 2682 1 1 4 ILE HG22 H -8.066 -2.335 3.320 1.00 . A A . 97 ILE HG22 1 1
3 2683 1 1 4 ILE HG23 H -8.551 -3.455 2.046 1.00 . A A . 97 ILE HG23 1 1
3 2684 1 1 4 ILE N N -7.265 -4.206 4.947 1.00 . A A . 97 ILE N 1 1
3 2685 1 1 4 ILE O O -4.858 -5.486 5.099 1.00 . A A . 97 ILE O 1 1
3 2686 1 1 5 ALA C C -3.022 -7.143 1.724 1.00 . A A . 98 ALA C 1 1
3 2687 1 1 5 ALA CA C -3.744 -7.174 3.086 1.00 . A A . 98 ALA CA 1 1
3 2688 1 1 5 ALA CB C -4.035 -8.616 3.549 1.00 . A A . 98 ALA CB 1 1
3 2689 1 1 5 ALA H H -5.498 -6.409 2.170 1.00 . A A . 98 ALA H 1 1
3 2690 1 1 5 ALA HA H -3.094 -6.712 3.830 1.00 . A A . 98 ALA HA 1 1
3 2691 1 1 5 ALA HB1 H -4.523 -8.593 4.517 1.00 . A A . 98 ALA HB1 1 1
3 2692 1 1 5 ALA HB2 H -3.108 -9.170 3.639 1.00 . A A . 98 ALA HB2 1 1
3 2693 1 1 5 ALA HB3 H -4.681 -9.112 2.837 1.00 . A A . 98 ALA HB3 1 1
3 2694 1 1 5 ALA N N -4.982 -6.371 3.004 1.00 . A A . 98 ALA N 1 1
3 2695 1 1 5 ALA O O -3.612 -7.446 0.688 1.00 . A A . 98 ALA O 1 1
3 2696 1 1 6 LEU C C -0.507 -7.773 -0.149 1.00 . A A . 99 LEU C 1 1
3 2697 1 1 6 LEU CA C -0.882 -6.477 0.600 1.00 . A A . 99 LEU CA 1 1
3 2698 1 1 6 LEU CB C 0.393 -5.771 1.146 1.00 . A A . 99 LEU CB 1 1
3 2699 1 1 6 LEU CD1 C 0.321 -3.765 -0.418 1.00 . A A . 99 LEU CD1 1 1
3 2700 1 1 6 LEU CD2 C 2.378 -4.221 0.995 1.00 . A A . 99 LEU CD2 1 1
3 2701 1 1 6 LEU CG C 1.197 -4.850 0.217 1.00 . A A . 99 LEU CG 1 1
3 2702 1 1 6 LEU H H -1.319 -6.729 2.653 1.00 . A A . 99 LEU H 1 1
3 2703 1 1 6 LEU HA H -1.420 -5.801 -0.059 1.00 . A A . 99 LEU HA 1 1
3 2704 1 1 6 LEU HB2 H 0.114 -5.187 2.008 1.00 . A A . 99 LEU HB2 1 1
3 2705 1 1 6 LEU HB3 H 1.075 -6.544 1.483 1.00 . A A . 99 LEU HB3 1 1
3 2706 1 1 6 LEU HD11 H 0.924 -3.140 -1.067 1.00 . A A . 99 LEU HD11 1 1
3 2707 1 1 6 LEU HD12 H -0.128 -3.149 0.351 1.00 . A A . 99 LEU HD12 1 1
3 2708 1 1 6 LEU HD13 H -0.460 -4.227 -1.005 1.00 . A A . 99 LEU HD13 1 1
3 2709 1 1 6 LEU HD21 H 3.005 -5.008 1.397 1.00 . A A . 99 LEU HD21 1 1
3 2710 1 1 6 LEU HD22 H 2.005 -3.613 1.808 1.00 . A A . 99 LEU HD22 1 1
3 2711 1 1 6 LEU HD23 H 2.968 -3.606 0.328 1.00 . A A . 99 LEU HD23 1 1
3 2712 1 1 6 LEU HG H 1.612 -5.440 -0.586 1.00 . A A . 99 LEU HG 1 1
3 2713 1 1 6 LEU N N -1.733 -6.785 1.770 1.00 . A A . 99 LEU N 1 1
3 2714 1 1 6 LEU O O -0.184 -8.777 0.492 1.00 . A A . 99 LEU O 1 1
3 2715 1 1 7 ALA C C 1.208 -9.411 -2.173 1.00 . A A . 100 ALA C 1 1
3 2716 1 1 7 ALA CA C -0.231 -8.894 -2.354 1.00 . A A . 100 ALA CA 1 1
3 2717 1 1 7 ALA CB C -0.500 -8.541 -3.826 1.00 . A A . 100 ALA CB 1 1
3 2718 1 1 7 ALA H H -0.690 -6.871 -1.923 1.00 . A A . 100 ALA H 1 1
3 2719 1 1 7 ALA HA H -0.927 -9.683 -2.069 1.00 . A A . 100 ALA HA 1 1
3 2720 1 1 7 ALA HB1 H -0.357 -9.417 -4.448 1.00 . A A . 100 ALA HB1 1 1
3 2721 1 1 7 ALA HB2 H 0.175 -7.757 -4.149 1.00 . A A . 100 ALA HB2 1 1
3 2722 1 1 7 ALA HB3 H -1.518 -8.196 -3.929 1.00 . A A . 100 ALA HB3 1 1
3 2723 1 1 7 ALA N N -0.504 -7.723 -1.493 1.00 . A A . 100 ALA N 1 1
3 2724 1 1 7 ALA O O 1.442 -10.618 -2.259 1.00 . A A . 100 ALA O 1 1
3 2725 1 1 8 LEU C C 4.144 -9.643 -2.857 1.00 . A A . 101 LEU C 1 1
3 2726 1 1 8 LEU CA C 3.590 -8.742 -1.733 1.00 . A A . 101 LEU CA 1 1
3 2727 1 1 8 LEU CB C 3.883 -9.342 -0.317 1.00 . A A . 101 LEU CB 1 1
3 2728 1 1 8 LEU CD1 C 4.241 -9.080 2.208 1.00 . A A . 101 LEU CD1 1 1
3 2729 1 1 8 LEU CD2 C 4.691 -7.103 0.665 1.00 . A A . 101 LEU CD2 1 1
3 2730 1 1 8 LEU CG C 3.823 -8.361 0.901 1.00 . A A . 101 LEU CG 1 1
3 2731 1 1 8 LEU H H 1.847 -7.535 -1.843 1.00 . A A . 101 LEU H 1 1
3 2732 1 1 8 LEU HA H 4.099 -7.784 -1.809 1.00 . A A . 101 LEU HA 1 1
3 2733 1 1 8 LEU HB2 H 3.160 -10.135 -0.143 1.00 . A A . 101 LEU HB2 1 1
3 2734 1 1 8 LEU HB3 H 4.871 -9.790 -0.335 1.00 . A A . 101 LEU HB3 1 1
3 2735 1 1 8 LEU HD11 H 4.195 -8.383 3.035 1.00 . A A . 101 LEU HD11 1 1
3 2736 1 1 8 LEU HD12 H 5.252 -9.461 2.119 1.00 . A A . 101 LEU HD12 1 1
3 2737 1 1 8 LEU HD13 H 3.566 -9.901 2.402 1.00 . A A . 101 LEU HD13 1 1
3 2738 1 1 8 LEU HD21 H 4.627 -6.444 1.522 1.00 . A A . 101 LEU HD21 1 1
3 2739 1 1 8 LEU HD22 H 4.333 -6.575 -0.208 1.00 . A A . 101 LEU HD22 1 1
3 2740 1 1 8 LEU HD23 H 5.724 -7.389 0.509 1.00 . A A . 101 LEU HD23 1 1
3 2741 1 1 8 LEU HG H 2.797 -8.028 1.032 1.00 . A A . 101 LEU HG 1 1
3 2742 1 1 8 LEU N N 2.147 -8.463 -1.916 1.00 . A A . 101 LEU N 1 1
3 2743 1 1 8 LEU O O 4.557 -10.787 -2.616 1.00 . A A . 101 LEU O 1 1
3 2744 1 1 9 LEU C C 6.198 -9.805 -5.164 1.00 . A A . 102 LEU C 1 1
3 2745 1 1 9 LEU CA C 4.647 -9.809 -5.268 1.00 . A A . 102 LEU CA 1 1
3 2746 1 1 9 LEU CB C 4.184 -9.098 -6.577 1.00 . A A . 102 LEU CB 1 1
3 2747 1 1 9 LEU CD1 C 2.356 -8.022 -8.007 1.00 . A A . 102 LEU CD1 1 1
3 2748 1 1 9 LEU CD2 C 1.796 -10.073 -6.589 1.00 . A A . 102 LEU CD2 1 1
3 2749 1 1 9 LEU CG C 2.655 -8.792 -6.703 1.00 . A A . 102 LEU CG 1 1
3 2750 1 1 9 LEU H H 3.696 -8.237 -4.203 1.00 . A A . 102 LEU H 1 1
3 2751 1 1 9 LEU HA H 4.288 -10.833 -5.265 1.00 . A A . 102 LEU HA 1 1
3 2752 1 1 9 LEU HB2 H 4.724 -8.156 -6.659 1.00 . A A . 102 LEU HB2 1 1
3 2753 1 1 9 LEU HB3 H 4.473 -9.719 -7.418 1.00 . A A . 102 LEU HB3 1 1
3 2754 1 1 9 LEU HD11 H 1.299 -7.802 -8.063 1.00 . A A . 102 LEU HD11 1 1
3 2755 1 1 9 LEU HD12 H 2.644 -8.616 -8.866 1.00 . A A . 102 LEU HD12 1 1
3 2756 1 1 9 LEU HD13 H 2.911 -7.092 -8.014 1.00 . A A . 102 LEU HD13 1 1
3 2757 1 1 9 LEU HD21 H 1.963 -10.535 -5.626 1.00 . A A . 102 LEU HD21 1 1
3 2758 1 1 9 LEU HD22 H 2.064 -10.770 -7.372 1.00 . A A . 102 LEU HD22 1 1
3 2759 1 1 9 LEU HD23 H 0.746 -9.818 -6.681 1.00 . A A . 102 LEU HD23 1 1
3 2760 1 1 9 LEU HG H 2.371 -8.140 -5.883 1.00 . A A . 102 LEU HG 1 1
3 2761 1 1 9 LEU N N 4.092 -9.124 -4.087 1.00 . A A . 102 LEU N 1 1
3 2762 1 1 9 LEU O O 6.770 -8.852 -4.613 1.00 . A A . 102 LEU O 1 1
3 2763 1 1 10 PRO C C 9.059 -9.817 -6.496 1.00 . A A . 103 PRO C 1 1
3 2764 1 1 10 PRO CA C 8.398 -10.904 -5.613 1.00 . A A . 103 PRO CA 1 1
3 2765 1 1 10 PRO CB C 8.719 -12.328 -6.123 1.00 . A A . 103 PRO CB 1 1
3 2766 1 1 10 PRO CD C 6.345 -12.073 -6.321 1.00 . A A . 103 PRO CD 1 1
3 2767 1 1 10 PRO CG C 7.552 -12.692 -6.995 1.00 . A A . 103 PRO CG 1 1
3 2768 1 1 10 PRO HA H 8.752 -10.794 -4.591 1.00 . A A . 103 PRO HA 1 1
3 2769 1 1 10 PRO HB2 H 9.655 -12.331 -6.678 1.00 . A A . 103 PRO HB2 1 1
3 2770 1 1 10 PRO HB3 H 8.787 -13.018 -5.291 1.00 . A A . 103 PRO HB3 1 1
3 2771 1 1 10 PRO HD2 H 5.588 -11.810 -7.051 1.00 . A A . 103 PRO HD2 1 1
3 2772 1 1 10 PRO HD3 H 5.930 -12.745 -5.577 1.00 . A A . 103 PRO HD3 1 1
3 2773 1 1 10 PRO HG2 H 7.691 -12.278 -7.994 1.00 . A A . 103 PRO HG2 1 1
3 2774 1 1 10 PRO HG3 H 7.440 -13.769 -7.050 1.00 . A A . 103 PRO HG3 1 1
3 2775 1 1 10 PRO N N 6.910 -10.856 -5.670 1.00 . A A . 103 PRO N 1 1
3 2776 1 1 10 PRO O O 8.378 -9.124 -7.268 1.00 . A A . 103 PRO O 1 1
3 2777 1 1 11 LEU C C 11.305 -9.069 -8.616 1.00 . A A . 104 LEU C 1 1
3 2778 1 1 11 LEU CA C 11.140 -8.658 -7.137 1.00 . A A . 104 LEU CA 1 1
3 2779 1 1 11 LEU CB C 12.496 -8.350 -6.425 1.00 . A A . 104 LEU CB 1 1
3 2780 1 1 11 LEU CD1 C 14.257 -10.035 -7.361 1.00 . A A . 104 LEU CD1 1 1
3 2781 1 1 11 LEU CD2 C 14.427 -9.229 -4.953 1.00 . A A . 104 LEU CD2 1 1
3 2782 1 1 11 LEU CG C 13.466 -9.559 -6.121 1.00 . A A . 104 LEU CG 1 1
3 2783 1 1 11 LEU H H 10.875 -10.280 -5.786 1.00 . A A . 104 LEU H 1 1
3 2784 1 1 11 LEU HA H 10.541 -7.747 -7.121 1.00 . A A . 104 LEU HA 1 1
3 2785 1 1 11 LEU HB2 H 13.031 -7.621 -7.024 1.00 . A A . 104 LEU HB2 1 1
3 2786 1 1 11 LEU HB3 H 12.249 -7.875 -5.480 1.00 . A A . 104 LEU HB3 1 1
3 2787 1 1 11 LEU HD11 H 14.898 -10.864 -7.089 1.00 . A A . 104 LEU HD11 1 1
3 2788 1 1 11 LEU HD12 H 14.867 -9.225 -7.743 1.00 . A A . 104 LEU HD12 1 1
3 2789 1 1 11 LEU HD13 H 13.569 -10.356 -8.130 1.00 . A A . 104 LEU HD13 1 1
3 2790 1 1 11 LEU HD21 H 13.854 -8.996 -4.066 1.00 . A A . 104 LEU HD21 1 1
3 2791 1 1 11 LEU HD22 H 15.047 -8.381 -5.210 1.00 . A A . 104 LEU HD22 1 1
3 2792 1 1 11 LEU HD23 H 15.062 -10.084 -4.747 1.00 . A A . 104 LEU HD23 1 1
3 2793 1 1 11 LEU HG H 12.864 -10.400 -5.801 1.00 . A A . 104 LEU HG 1 1
3 2794 1 1 11 LEU N N 10.387 -9.678 -6.383 1.00 . A A . 104 LEU N 1 1
3 2795 1 1 11 LEU O O 11.237 -10.260 -8.950 1.00 . A A . 104 LEU O 1 1
3 2796 1 1 12 GLY C C 11.021 -7.137 -11.707 1.00 . A A . 105 GLY C 1 1
3 2797 1 1 12 GLY CA C 11.654 -8.277 -10.922 1.00 . A A . 105 GLY CA 1 1
3 2798 1 1 12 GLY H H 11.540 -7.148 -9.134 1.00 . A A . 105 GLY H 1 1
3 2799 1 1 12 GLY HA2 H 12.708 -8.330 -11.156 1.00 . A A . 105 GLY HA2 1 1
3 2800 1 1 12 GLY HA3 H 11.185 -9.214 -11.214 1.00 . A A . 105 GLY HA3 1 1
3 2801 1 1 12 GLY N N 11.501 -8.067 -9.483 1.00 . A A . 105 GLY N 1 1
3 2802 1 1 12 GLY O O 11.728 -6.261 -12.230 1.00 . A A . 105 GLY O 1 1
3 2803 1 1 13 SER C C 8.283 -5.158 -11.401 1.00 . A A . 106 SER C 1 1
3 2804 1 1 13 SER CA C 8.887 -6.108 -12.454 1.00 . A A . 106 SER CA 1 1
3 2805 1 1 13 SER CB C 7.791 -6.763 -13.340 1.00 . A A . 106 SER CB 1 1
3 2806 1 1 13 SER H H 9.192 -7.898 -11.366 1.00 . A A . 106 SER H 1 1
3 2807 1 1 13 SER HA H 9.551 -5.532 -13.097 1.00 . A A . 106 SER HA 1 1
3 2808 1 1 13 SER HB2 H 7.160 -5.997 -13.767 1.00 . A A . 106 SER HB2 1 1
3 2809 1 1 13 SER HB3 H 8.259 -7.321 -14.143 1.00 . A A . 106 SER HB3 1 1
3 2810 1 1 13 SER HG H 6.594 -8.309 -13.178 1.00 . A A . 106 SER HG 1 1
3 2811 1 1 13 SER N N 9.676 -7.151 -11.780 1.00 . A A . 106 SER N 1 1
3 2812 1 1 13 SER O O 7.189 -5.394 -10.878 1.00 . A A . 106 SER O 1 1
3 2813 1 1 13 SER OG O 6.973 -7.652 -12.592 1.00 . A A . 106 SER OG 1 1
3 2814 1 1 14 GLY C C 8.231 -1.804 -10.719 1.00 . A A . 107 GLY C 1 1
3 2815 1 1 14 GLY CA C 8.611 -3.119 -10.071 1.00 . A A . 107 GLY CA 1 1
3 2816 1 1 14 GLY H H 9.912 -4.003 -11.484 1.00 . A A . 107 GLY H 1 1
3 2817 1 1 14 GLY HA2 H 7.765 -3.497 -9.502 1.00 . A A . 107 GLY HA2 1 1
3 2818 1 1 14 GLY HA3 H 9.429 -2.944 -9.385 1.00 . A A . 107 GLY HA3 1 1
3 2819 1 1 14 GLY N N 9.040 -4.109 -11.057 1.00 . A A . 107 GLY N 1 1
3 2820 1 1 14 GLY O O 7.043 -1.554 -10.969 1.00 . A A . 107 GLY O 1 1
3 2821 1 1 15 GLY C C 8.687 1.445 -10.618 1.00 . A A . 108 GLY C 1 1
3 2822 1 1 15 GLY CA C 9.050 0.350 -11.629 1.00 . A A . 108 GLY CA 1 1
3 2823 1 1 15 GLY H H 10.164 -1.256 -10.779 1.00 . A A . 108 GLY H 1 1
3 2824 1 1 15 GLY HA2 H 9.965 0.629 -12.136 1.00 . A A . 108 GLY HA2 1 1
3 2825 1 1 15 GLY HA3 H 8.261 0.278 -12.372 1.00 . A A . 108 GLY HA3 1 1
3 2826 1 1 15 GLY N N 9.250 -0.970 -11.006 1.00 . A A . 108 GLY N 1 1
3 2827 1 1 15 GLY O O 8.269 1.139 -9.493 1.00 . A A . 108 GLY O 1 1
3 2828 1 1 16 SER C C 9.501 4.169 -9.077 1.00 . A A . 109 SER C 1 1
3 2829 1 1 16 SER CA C 8.508 3.938 -10.246 1.00 . A A . 109 SER CA 1 1
3 2830 1 1 16 SER CB C 7.034 3.912 -9.751 1.00 . A A . 109 SER CB 1 1
3 2831 1 1 16 SER H H 9.245 2.859 -11.924 1.00 . A A . 109 SER H 1 1
3 2832 1 1 16 SER HA H 8.610 4.774 -10.934 1.00 . A A . 109 SER HA 1 1
3 2833 1 1 16 SER HB2 H 6.901 3.099 -9.044 1.00 . A A . 109 SER HB2 1 1
3 2834 1 1 16 SER HB3 H 6.790 4.848 -9.269 1.00 . A A . 109 SER HB3 1 1
3 2835 1 1 16 SER HG H 6.175 2.793 -11.114 1.00 . A A . 109 SER HG 1 1
3 2836 1 1 16 SER N N 8.854 2.722 -11.038 1.00 . A A . 109 SER N 1 1
3 2837 1 1 16 SER O O 10.270 5.139 -9.092 1.00 . A A . 109 SER O 1 1
3 2838 1 1 16 SER OG O 6.137 3.713 -10.839 1.00 . A A . 109 SER OG 1 1
3 2839 1 1 17 GLY C C 11.616 2.484 -7.102 1.00 . A A . 110 GLY C 1 1
3 2840 1 1 17 GLY CA C 10.377 3.343 -6.916 1.00 . A A . 110 GLY CA 1 1
3 2841 1 1 17 GLY H H 8.818 2.542 -8.118 1.00 . A A . 110 GLY H 1 1
3 2842 1 1 17 GLY HA2 H 10.685 4.371 -6.752 1.00 . A A . 110 GLY HA2 1 1
3 2843 1 1 17 GLY HA3 H 9.843 3.001 -6.040 1.00 . A A . 110 GLY HA3 1 1
3 2844 1 1 17 GLY N N 9.466 3.277 -8.070 1.00 . A A . 110 GLY N 1 1
3 2845 1 1 17 GLY O O 11.816 1.906 -8.179 1.00 . A A . 110 GLY O 1 1
3 2846 1 1 18 GLY C C 14.715 2.286 -7.017 1.00 . A A . 111 GLY C 1 1
3 2847 1 1 18 GLY CA C 13.701 1.645 -6.092 1.00 . A A . 111 GLY CA 1 1
3 2848 1 1 18 GLY H H 12.207 2.877 -5.225 1.00 . A A . 111 GLY H 1 1
3 2849 1 1 18 GLY HA2 H 14.115 1.600 -5.093 1.00 . A A . 111 GLY HA2 1 1
3 2850 1 1 18 GLY HA3 H 13.501 0.632 -6.424 1.00 . A A . 111 GLY HA3 1 1
3 2851 1 1 18 GLY N N 12.447 2.404 -6.047 1.00 . A A . 111 GLY N 1 1
3 2852 1 1 18 GLY O O 15.170 1.664 -7.988 1.00 . A A . 111 GLY O 1 1
3 2853 1 1 19 SER C C 17.428 3.802 -7.422 1.00 . A A . 112 SER C 1 1
3 2854 1 1 19 SER CA C 15.990 4.363 -7.509 1.00 . A A . 112 SER CA 1 1
3 2855 1 1 19 SER CB C 15.944 5.818 -7.016 1.00 . A A . 112 SER CB 1 1
3 2856 1 1 19 SER H H 14.626 3.968 -5.932 1.00 . A A . 112 SER H 1 1
3 2857 1 1 19 SER HA H 15.668 4.335 -8.547 1.00 . A A . 112 SER HA 1 1
3 2858 1 1 19 SER HB2 H 16.271 5.861 -5.989 1.00 . A A . 112 SER HB2 1 1
3 2859 1 1 19 SER HB3 H 16.593 6.431 -7.626 1.00 . A A . 112 SER HB3 1 1
3 2860 1 1 19 SER HG H 14.361 6.383 -8.014 1.00 . A A . 112 SER HG 1 1
3 2861 1 1 19 SER N N 15.041 3.555 -6.719 1.00 . A A . 112 SER N 1 1
3 2862 1 1 19 SER O O 17.770 3.110 -6.454 1.00 . A A . 112 SER O 1 1
3 2863 1 1 19 SER OG O 14.628 6.344 -7.092 1.00 . A A . 112 SER OG 1 1
3 2864 1 1 20 GLY C C 20.611 4.276 -7.605 1.00 . A A . 113 GLY C 1 1
3 2865 1 1 20 GLY CA C 19.627 3.597 -8.553 1.00 . A A . 113 GLY CA 1 1
3 2866 1 1 20 GLY H H 17.922 4.718 -9.146 1.00 . A A . 113 GLY H 1 1
3 2867 1 1 20 GLY HA2 H 19.621 2.533 -8.353 1.00 . A A . 113 GLY HA2 1 1
3 2868 1 1 20 GLY HA3 H 19.965 3.743 -9.571 1.00 . A A . 113 GLY HA3 1 1
3 2869 1 1 20 GLY N N 18.255 4.117 -8.445 1.00 . A A . 113 GLY N 1 1
3 2870 1 1 20 GLY O O 21.472 5.051 -8.039 1.00 . A A . 113 GLY O 1 1
3 2871 1 1 21 GLY C C 21.127 3.761 -3.946 1.00 . A A . 114 GLY C 1 1
3 2872 1 1 21 GLY CA C 21.314 4.519 -5.254 1.00 . A A . 114 GLY CA 1 1
3 2873 1 1 21 GLY H H 19.763 3.334 -6.055 1.00 . A A . 114 GLY H 1 1
3 2874 1 1 21 GLY HA2 H 22.356 4.448 -5.550 1.00 . A A . 114 GLY HA2 1 1
3 2875 1 1 21 GLY HA3 H 21.060 5.560 -5.103 1.00 . A A . 114 GLY HA3 1 1
3 2876 1 1 21 GLY N N 20.469 3.966 -6.307 1.00 . A A . 114 GLY N 1 1
3 2877 1 1 21 GLY O O 21.037 4.377 -2.878 1.00 . A A . 114 GLY O 1 1
3 2878 1 1 22 SER C C 19.440 1.574 -2.374 1.00 . A A . 115 SER C 1 1
3 2879 1 1 22 SER CA C 20.871 1.462 -2.955 1.00 . A A . 115 SER CA 1 1
3 2880 1 1 22 SER CB C 21.961 1.592 -1.858 1.00 . A A . 115 SER CB 1 1
3 2881 1 1 22 SER H H 21.214 2.039 -4.961 1.00 . A A . 115 SER H 1 1
3 2882 1 1 22 SER HA H 20.967 0.473 -3.397 1.00 . A A . 115 SER HA 1 1
3 2883 1 1 22 SER HB2 H 21.953 2.596 -1.451 1.00 . A A . 115 SER HB2 1 1
3 2884 1 1 22 SER HB3 H 21.770 0.881 -1.065 1.00 . A A . 115 SER HB3 1 1
3 2885 1 1 22 SER HG H 23.181 1.222 -3.351 1.00 . A A . 115 SER HG 1 1
3 2886 1 1 22 SER N N 21.090 2.414 -4.066 1.00 . A A . 115 SER N 1 1
3 2887 1 1 22 SER O O 19.165 2.418 -1.508 1.00 . A A . 115 SER O 1 1
3 2888 1 1 22 SER OG O 23.254 1.330 -2.394 1.00 . A A . 115 SER OG 1 1
3 2889 1 1 23 GLY C C 16.357 -0.363 -3.296 1.00 . A A . 116 GLY C 1 1
3 2890 1 1 23 GLY CA C 17.141 0.667 -2.476 1.00 . A A . 116 GLY CA 1 1
3 2891 1 1 23 GLY H H 18.840 0.110 -3.605 1.00 . A A . 116 GLY H 1 1
3 2892 1 1 23 GLY HA2 H 17.093 0.403 -1.423 1.00 . A A . 116 GLY HA2 1 1
3 2893 1 1 23 GLY HA3 H 16.688 1.639 -2.613 1.00 . A A . 116 GLY HA3 1 1
3 2894 1 1 23 GLY N N 18.539 0.720 -2.899 1.00 . A A . 116 GLY N 1 1
3 2895 1 1 23 GLY O O 15.940 -0.068 -4.419 1.00 . A A . 116 GLY O 1 1
3 2896 1 1 24 ARG C C 13.937 -2.426 -3.392 1.00 . A A . 117 ARG C 1 1
3 2897 1 1 24 ARG CA C 15.459 -2.691 -3.389 1.00 . A A . 117 ARG CA 1 1
3 2898 1 1 24 ARG CB C 15.764 -4.010 -2.629 1.00 . A A . 117 ARG CB 1 1
3 2899 1 1 24 ARG CD C 14.893 -6.400 -2.169 1.00 . A A . 117 ARG CD 1 1
3 2900 1 1 24 ARG CG C 15.148 -5.307 -3.232 1.00 . A A . 117 ARG CG 1 1
3 2901 1 1 24 ARG CZ C 16.001 -7.049 0.006 1.00 . A A . 117 ARG CZ 1 1
3 2902 1 1 24 ARG H H 16.537 -1.727 -1.836 1.00 . A A . 117 ARG H 1 1
3 2903 1 1 24 ARG HA H 15.818 -2.781 -4.412 1.00 . A A . 117 ARG HA 1 1
3 2904 1 1 24 ARG HB2 H 16.840 -4.139 -2.598 1.00 . A A . 117 ARG HB2 1 1
3 2905 1 1 24 ARG HB3 H 15.411 -3.903 -1.607 1.00 . A A . 117 ARG HB3 1 1
3 2906 1 1 24 ARG HD2 H 14.036 -6.103 -1.567 1.00 . A A . 117 ARG HD2 1 1
3 2907 1 1 24 ARG HD3 H 14.657 -7.325 -2.679 1.00 . A A . 117 ARG HD3 1 1
3 2908 1 1 24 ARG HE H 16.944 -6.457 -1.671 1.00 . A A . 117 ARG HE 1 1
3 2909 1 1 24 ARG HG2 H 14.206 -5.062 -3.711 1.00 . A A . 117 ARG HG2 1 1
3 2910 1 1 24 ARG HG3 H 15.827 -5.703 -3.980 1.00 . A A . 117 ARG HG3 1 1
3 2911 1 1 24 ARG HH11 H 13.974 -7.215 0.081 1.00 . A A . 117 ARG HH11 1 1
3 2912 1 1 24 ARG HH12 H 14.801 -7.633 1.547 1.00 . A A . 117 ARG HH12 1 1
3 2913 1 1 24 ARG HH21 H 18.005 -6.942 0.281 1.00 . A A . 117 ARG HH21 1 1
3 2914 1 1 24 ARG HH22 H 17.095 -7.475 1.662 1.00 . A A . 117 ARG HH22 1 1
3 2915 1 1 24 ARG N N 16.177 -1.576 -2.733 1.00 . A A . 117 ARG N 1 1
3 2916 1 1 24 ARG NE N 16.059 -6.632 -1.281 1.00 . A A . 117 ARG NE 1 1
3 2917 1 1 24 ARG NH1 N 14.830 -7.321 0.591 1.00 . A A . 117 ARG NH1 1 1
3 2918 1 1 24 ARG NH2 N 17.121 -7.168 0.705 1.00 . A A . 117 ARG NH2 1 1
3 2919 1 1 24 ARG O O 13.316 -2.307 -2.324 1.00 . A A . 117 ARG O 1 1
3 2920 1 1 25 ASP C C 11.129 -3.414 -4.673 1.00 . A A . 118 ASP C 1 1
3 2921 1 1 25 ASP CA C 11.905 -2.094 -4.760 1.00 . A A . 118 ASP CA 1 1
3 2922 1 1 25 ASP CB C 11.596 -1.335 -6.090 1.00 . A A . 118 ASP CB 1 1
3 2923 1 1 25 ASP CG C 12.087 -2.034 -7.374 1.00 . A A . 118 ASP CG 1 1
3 2924 1 1 25 ASP H H 13.895 -2.481 -5.392 1.00 . A A . 118 ASP H 1 1
3 2925 1 1 25 ASP HA H 11.588 -1.458 -3.930 1.00 . A A . 118 ASP HA 1 1
3 2926 1 1 25 ASP HB2 H 10.526 -1.184 -6.166 1.00 . A A . 118 ASP HB2 1 1
3 2927 1 1 25 ASP HB3 H 12.065 -0.361 -6.040 1.00 . A A . 118 ASP HB3 1 1
3 2928 1 1 25 ASP N N 13.346 -2.346 -4.591 1.00 . A A . 118 ASP N 1 1
3 2929 1 1 25 ASP O O 11.336 -4.339 -5.471 1.00 . A A . 118 ASP O 1 1
3 2930 1 1 25 ASP OD1 O 13.317 -2.185 -7.549 1.00 . A A . 118 ASP OD1 1 1
3 2931 1 1 25 ASP OD2 O 11.254 -2.408 -8.227 1.00 . A A . 118 ASP OD2 1 1
3 2932 1 1 26 LEU C C 8.037 -4.254 -4.105 1.00 . A A . 119 LEU C 1 1
3 2933 1 1 26 LEU CA C 9.369 -4.643 -3.456 1.00 . A A . 119 LEU CA 1 1
3 2934 1 1 26 LEU CB C 9.217 -4.945 -1.926 1.00 . A A . 119 LEU CB 1 1
3 2935 1 1 26 LEU CD1 C 8.854 -6.564 0.038 1.00 . A A . 119 LEU CD1 1 1
3 2936 1 1 26 LEU CD2 C 7.259 -6.665 -1.945 1.00 . A A . 119 LEU CD2 1 1
3 2937 1 1 26 LEU CG C 8.713 -6.378 -1.495 1.00 . A A . 119 LEU CG 1 1
3 2938 1 1 26 LEU H H 10.248 -2.773 -3.007 1.00 . A A . 119 LEU H 1 1
3 2939 1 1 26 LEU HA H 9.785 -5.520 -3.960 1.00 . A A . 119 LEU HA 1 1
3 2940 1 1 26 LEU HB2 H 10.191 -4.795 -1.472 1.00 . A A . 119 LEU HB2 1 1
3 2941 1 1 26 LEU HB3 H 8.541 -4.208 -1.497 1.00 . A A . 119 LEU HB3 1 1
3 2942 1 1 26 LEU HD11 H 8.528 -7.557 0.319 1.00 . A A . 119 LEU HD11 1 1
3 2943 1 1 26 LEU HD12 H 8.250 -5.830 0.558 1.00 . A A . 119 LEU HD12 1 1
3 2944 1 1 26 LEU HD13 H 9.891 -6.438 0.323 1.00 . A A . 119 LEU HD13 1 1
3 2945 1 1 26 LEU HD21 H 6.588 -5.936 -1.507 1.00 . A A . 119 LEU HD21 1 1
3 2946 1 1 26 LEU HD22 H 6.967 -7.655 -1.627 1.00 . A A . 119 LEU HD22 1 1
3 2947 1 1 26 LEU HD23 H 7.195 -6.608 -3.024 1.00 . A A . 119 LEU HD23 1 1
3 2948 1 1 26 LEU HG H 9.347 -7.122 -1.964 1.00 . A A . 119 LEU HG 1 1
3 2949 1 1 26 LEU N N 10.273 -3.507 -3.654 1.00 . A A . 119 LEU N 1 1
3 2950 1 1 26 LEU O O 7.461 -3.211 -3.777 1.00 . A A . 119 LEU O 1 1
3 2951 1 1 27 ARG C C 5.178 -5.424 -5.076 1.00 . A A . 120 ARG C 1 1
3 2952 1 1 27 ARG CA C 6.369 -4.822 -5.819 1.00 . A A . 120 ARG CA 1 1
3 2953 1 1 27 ARG CB C 6.534 -5.448 -7.232 1.00 . A A . 120 ARG CB 1 1
3 2954 1 1 27 ARG CD C 5.177 -3.626 -8.458 1.00 . A A . 120 ARG CD 1 1
3 2955 1 1 27 ARG CG C 5.392 -5.140 -8.226 1.00 . A A . 120 ARG CG 1 1
3 2956 1 1 27 ARG CZ C 3.069 -3.648 -9.842 1.00 . A A . 120 ARG CZ 1 1
3 2957 1 1 27 ARG H H 8.054 -5.928 -5.188 1.00 . A A . 120 ARG H 1 1
3 2958 1 1 27 ARG HA H 6.242 -3.740 -5.912 1.00 . A A . 120 ARG HA 1 1
3 2959 1 1 27 ARG HB2 H 7.462 -5.085 -7.664 1.00 . A A . 120 ARG HB2 1 1
3 2960 1 1 27 ARG HB3 H 6.611 -6.530 -7.126 1.00 . A A . 120 ARG HB3 1 1
3 2961 1 1 27 ARG HD2 H 4.679 -3.200 -7.593 1.00 . A A . 120 ARG HD2 1 1
3 2962 1 1 27 ARG HD3 H 6.144 -3.148 -8.575 1.00 . A A . 120 ARG HD3 1 1
3 2963 1 1 27 ARG HE H 4.842 -2.898 -10.404 1.00 . A A . 120 ARG HE 1 1
3 2964 1 1 27 ARG HG2 H 5.630 -5.600 -9.178 1.00 . A A . 120 ARG HG2 1 1
3 2965 1 1 27 ARG HG3 H 4.471 -5.571 -7.848 1.00 . A A . 120 ARG HG3 1 1
3 2966 1 1 27 ARG HH11 H 2.800 -4.505 -8.026 1.00 . A A . 120 ARG HH11 1 1
3 2967 1 1 27 ARG HH12 H 1.395 -4.476 -9.046 1.00 . A A . 120 ARG HH12 1 1
3 2968 1 1 27 ARG HH21 H 2.975 -2.832 -11.688 1.00 . A A . 120 ARG HH21 1 1
3 2969 1 1 27 ARG HH22 H 1.496 -3.536 -11.111 1.00 . A A . 120 ARG HH22 1 1
3 2970 1 1 27 ARG N N 7.572 -5.090 -5.031 1.00 . A A . 120 ARG N 1 1
3 2971 1 1 27 ARG NE N 4.371 -3.342 -9.667 1.00 . A A . 120 ARG NE 1 1
3 2972 1 1 27 ARG NH1 N 2.369 -4.257 -8.893 1.00 . A A . 120 ARG NH1 1 1
3 2973 1 1 27 ARG NH2 N 2.465 -3.309 -10.969 1.00 . A A . 120 ARG NH2 1 1
3 2974 1 1 27 ARG O O 5.147 -6.623 -4.835 1.00 . A A . 120 ARG O 1 1
3 2975 1 1 28 ALA C C 1.818 -4.328 -4.283 1.00 . A A . 121 ALA C 1 1
3 2976 1 1 28 ALA CA C 3.106 -5.018 -3.829 1.00 . A A . 121 ALA CA 1 1
3 2977 1 1 28 ALA CB C 3.452 -4.718 -2.379 1.00 . A A . 121 ALA CB 1 1
3 2978 1 1 28 ALA H H 4.299 -3.621 -4.901 1.00 . A A . 121 ALA H 1 1
3 2979 1 1 28 ALA HA H 2.978 -6.098 -3.925 1.00 . A A . 121 ALA HA 1 1
3 2980 1 1 28 ALA HB1 H 4.405 -5.172 -2.132 1.00 . A A . 121 ALA HB1 1 1
3 2981 1 1 28 ALA HB2 H 2.690 -5.138 -1.735 1.00 . A A . 121 ALA HB2 1 1
3 2982 1 1 28 ALA HB3 H 3.512 -3.649 -2.214 1.00 . A A . 121 ALA HB3 1 1
3 2983 1 1 28 ALA N N 4.230 -4.583 -4.664 1.00 . A A . 121 ALA N 1 1
3 2984 1 1 28 ALA O O 1.863 -3.238 -4.859 1.00 . A A . 121 ALA O 1 1
3 2985 1 1 29 GLU C C -1.624 -4.515 -3.368 1.00 . A A . 122 GLU C 1 1
3 2986 1 1 29 GLU CA C -0.638 -4.458 -4.530 1.00 . A A . 122 GLU CA 1 1
3 2987 1 1 29 GLU CB C -1.162 -5.263 -5.759 1.00 . A A . 122 GLU CB 1 1
3 2988 1 1 29 GLU CD C -0.707 -5.912 -8.254 1.00 . A A . 122 GLU CD 1 1
3 2989 1 1 29 GLU CG C -0.195 -5.247 -6.967 1.00 . A A . 122 GLU CG 1 1
3 2990 1 1 29 GLU H H 0.696 -5.841 -3.599 1.00 . A A . 122 GLU H 1 1
3 2991 1 1 29 GLU HA H -0.508 -3.415 -4.824 1.00 . A A . 122 GLU HA 1 1
3 2992 1 1 29 GLU HB2 H -1.326 -6.293 -5.463 1.00 . A A . 122 GLU HB2 1 1
3 2993 1 1 29 GLU HB3 H -2.108 -4.841 -6.079 1.00 . A A . 122 GLU HB3 1 1
3 2994 1 1 29 GLU HG2 H 0.040 -4.214 -7.198 1.00 . A A . 122 GLU HG2 1 1
3 2995 1 1 29 GLU HG3 H 0.720 -5.749 -6.670 1.00 . A A . 122 GLU HG3 1 1
3 2996 1 1 29 GLU N N 0.672 -4.987 -4.085 1.00 . A A . 122 GLU N 1 1
3 2997 1 1 29 GLU O O -1.874 -5.601 -2.838 1.00 . A A . 122 GLU O 1 1
3 2998 1 1 29 GLU OE1 O -1.809 -6.492 -8.270 1.00 . A A . 122 GLU OE1 1 1
3 2999 1 1 29 GLU OE2 O 0.001 -5.829 -9.278 1.00 . A A . 122 GLU OE2 1 1
3 3000 1 1 30 LEU C C -4.560 -3.292 -2.462 1.00 . A A . 123 LEU C 1 1
3 3001 1 1 30 LEU CA C -3.154 -3.322 -1.845 1.00 . A A . 123 LEU CA 1 1
3 3002 1 1 30 LEU CB C -2.854 -2.150 -0.820 1.00 . A A . 123 LEU CB 1 1
3 3003 1 1 30 LEU CD1 C -4.424 -0.093 -1.218 1.00 . A A . 123 LEU CD1 1 1
3 3004 1 1 30 LEU CD2 C -2.073 0.264 -0.356 1.00 . A A . 123 LEU CD2 1 1
3 3005 1 1 30 LEU CG C -2.967 -0.629 -1.249 1.00 . A A . 123 LEU CG 1 1
3 3006 1 1 30 LEU H H -1.959 -2.518 -3.407 1.00 . A A . 123 LEU H 1 1
3 3007 1 1 30 LEU HA H -3.052 -4.262 -1.301 1.00 . A A . 123 LEU HA 1 1
3 3008 1 1 30 LEU HB2 H -3.508 -2.291 0.030 1.00 . A A . 123 LEU HB2 1 1
3 3009 1 1 30 LEU HB3 H -1.842 -2.314 -0.462 1.00 . A A . 123 LEU HB3 1 1
3 3010 1 1 30 LEU HD11 H -4.791 -0.072 -0.195 1.00 . A A . 123 LEU HD11 1 1
3 3011 1 1 30 LEU HD12 H -5.059 -0.739 -1.807 1.00 . A A . 123 LEU HD12 1 1
3 3012 1 1 30 LEU HD13 H -4.455 0.906 -1.631 1.00 . A A . 123 LEU HD13 1 1
3 3013 1 1 30 LEU HD21 H -1.052 -0.086 -0.403 1.00 . A A . 123 LEU HD21 1 1
3 3014 1 1 30 LEU HD22 H -2.417 0.224 0.673 1.00 . A A . 123 LEU HD22 1 1
3 3015 1 1 30 LEU HD23 H -2.114 1.288 -0.706 1.00 . A A . 123 LEU HD23 1 1
3 3016 1 1 30 LEU HG H -2.608 -0.527 -2.265 1.00 . A A . 123 LEU HG 1 1
3 3017 1 1 30 LEU N N -2.183 -3.357 -2.948 1.00 . A A . 123 LEU N 1 1
3 3018 1 1 30 LEU O O -4.887 -2.375 -3.201 1.00 . A A . 123 LEU O 1 1
3 3019 1 1 31 PRO C C -7.568 -3.508 -1.666 1.00 . A A . 124 PRO C 1 1
3 3020 1 1 31 PRO CA C -6.789 -4.385 -2.653 1.00 . A A . 124 PRO CA 1 1
3 3021 1 1 31 PRO CB C -7.176 -5.885 -2.544 1.00 . A A . 124 PRO CB 1 1
3 3022 1 1 31 PRO CD C -4.959 -5.675 -1.661 1.00 . A A . 124 PRO CD 1 1
3 3023 1 1 31 PRO CG C -6.256 -6.427 -1.491 1.00 . A A . 124 PRO CG 1 1
3 3024 1 1 31 PRO HA H -6.937 -4.029 -3.672 1.00 . A A . 124 PRO HA 1 1
3 3025 1 1 31 PRO HB2 H -8.220 -5.996 -2.258 1.00 . A A . 124 PRO HB2 1 1
3 3026 1 1 31 PRO HB3 H -6.999 -6.389 -3.487 1.00 . A A . 124 PRO HB3 1 1
3 3027 1 1 31 PRO HD2 H -4.479 -5.508 -0.701 1.00 . A A . 124 PRO HD2 1 1
3 3028 1 1 31 PRO HD3 H -4.290 -6.205 -2.328 1.00 . A A . 124 PRO HD3 1 1
3 3029 1 1 31 PRO HG2 H -6.676 -6.235 -0.504 1.00 . A A . 124 PRO HG2 1 1
3 3030 1 1 31 PRO HG3 H -6.097 -7.489 -1.632 1.00 . A A . 124 PRO HG3 1 1
3 3031 1 1 31 PRO N N -5.370 -4.378 -2.266 1.00 . A A . 124 PRO N 1 1
3 3032 1 1 31 PRO O O -7.685 -3.849 -0.488 1.00 . A A . 124 PRO O 1 1
3 3033 1 1 32 LEU C C -10.164 -1.447 -1.235 1.00 . A A . 125 LEU C 1 1
3 3034 1 1 32 LEU CA C -8.647 -1.352 -1.258 1.00 . A A . 125 LEU CA 1 1
3 3035 1 1 32 LEU CB C -8.200 0.054 -1.731 1.00 . A A . 125 LEU CB 1 1
3 3036 1 1 32 LEU CD1 C -7.792 1.091 0.580 1.00 . A A . 125 LEU CD1 1 1
3 3037 1 1 32 LEU CD2 C -8.260 2.594 -1.435 1.00 . A A . 125 LEU CD2 1 1
3 3038 1 1 32 LEU CG C -8.537 1.234 -0.767 1.00 . A A . 125 LEU CG 1 1
3 3039 1 1 32 LEU H H -8.153 -2.254 -3.115 1.00 . A A . 125 LEU H 1 1
3 3040 1 1 32 LEU HA H -8.263 -1.523 -0.249 1.00 . A A . 125 LEU HA 1 1
3 3041 1 1 32 LEU HB2 H -7.122 0.034 -1.879 1.00 . A A . 125 LEU HB2 1 1
3 3042 1 1 32 LEU HB3 H -8.664 0.259 -2.698 1.00 . A A . 125 LEU HB3 1 1
3 3043 1 1 32 LEU HD11 H -6.723 1.093 0.416 1.00 . A A . 125 LEU HD11 1 1
3 3044 1 1 32 LEU HD12 H -8.080 0.164 1.056 1.00 . A A . 125 LEU HD12 1 1
3 3045 1 1 32 LEU HD13 H -8.059 1.915 1.230 1.00 . A A . 125 LEU HD13 1 1
3 3046 1 1 32 LEU HD21 H -8.560 3.395 -0.772 1.00 . A A . 125 LEU HD21 1 1
3 3047 1 1 32 LEU HD22 H -8.828 2.668 -2.353 1.00 . A A . 125 LEU HD22 1 1
3 3048 1 1 32 LEU HD23 H -7.204 2.691 -1.661 1.00 . A A . 125 LEU HD23 1 1
3 3049 1 1 32 LEU HG H -9.596 1.197 -0.542 1.00 . A A . 125 LEU HG 1 1
3 3050 1 1 32 LEU N N -8.107 -2.388 -2.143 1.00 . A A . 125 LEU N 1 1
3 3051 1 1 32 LEU O O -10.791 -1.805 -2.245 1.00 . A A . 125 LEU O 1 1
3 3052 1 1 33 THR C C -12.807 0.162 -0.249 1.00 . A A . 126 THR C 1 1
3 3053 1 1 33 THR CA C -12.189 -1.203 0.128 1.00 . A A . 126 THR CA 1 1
3 3054 1 1 33 THR CB C -12.533 -1.623 1.600 1.00 . A A . 126 THR CB 1 1
3 3055 1 1 33 THR CG2 C -12.360 -0.473 2.597 1.00 . A A . 126 THR CG2 1 1
3 3056 1 1 33 THR H H -10.191 -0.776 0.662 1.00 . A A . 126 THR H 1 1
3 3057 1 1 33 THR HA H -12.585 -1.962 -0.547 1.00 . A A . 126 THR HA 1 1
3 3058 1 1 33 THR HB H -11.864 -2.436 1.905 1.00 . A A . 126 THR HB 1 1
3 3059 1 1 33 THR HG1 H -14.275 -1.869 2.506 1.00 . A A . 126 THR HG1 1 1
3 3060 1 1 33 THR HG21 H -12.568 -0.824 3.599 1.00 . A A . 126 THR HG21 1 1
3 3061 1 1 33 THR HG22 H -13.044 0.333 2.353 1.00 . A A . 126 THR HG22 1 1
3 3062 1 1 33 THR HG23 H -11.344 -0.104 2.555 1.00 . A A . 126 THR HG23 1 1
3 3063 1 1 33 THR N N -10.748 -1.124 -0.071 1.00 . A A . 126 THR N 1 1
3 3064 1 1 33 THR O O -12.128 1.204 -0.179 1.00 . A A . 126 THR O 1 1
3 3065 1 1 33 THR OG1 O -13.885 -2.096 1.658 1.00 . A A . 126 THR OG1 1 1
3 3066 1 1 34 LEU C C -14.888 2.455 -0.126 1.00 . A A . 127 LEU C 1 1
3 3067 1 1 34 LEU CA C -14.790 1.332 -1.178 1.00 . A A . 127 LEU CA 1 1
3 3068 1 1 34 LEU CB C -16.195 0.933 -1.702 1.00 . A A . 127 LEU CB 1 1
3 3069 1 1 34 LEU CD1 C -17.647 -0.486 -3.269 1.00 . A A . 127 LEU CD1 1 1
3 3070 1 1 34 LEU CD2 C -15.405 0.429 -4.096 1.00 . A A . 127 LEU CD2 1 1
3 3071 1 1 34 LEU CG C -16.206 -0.097 -2.877 1.00 . A A . 127 LEU CG 1 1
3 3072 1 1 34 LEU H H -14.590 -0.698 -0.575 1.00 . A A . 127 LEU H 1 1
3 3073 1 1 34 LEU HA H -14.208 1.701 -2.018 1.00 . A A . 127 LEU HA 1 1
3 3074 1 1 34 LEU HB2 H -16.761 0.519 -0.872 1.00 . A A . 127 LEU HB2 1 1
3 3075 1 1 34 LEU HB3 H -16.705 1.831 -2.038 1.00 . A A . 127 LEU HB3 1 1
3 3076 1 1 34 LEU HD11 H -17.627 -1.214 -4.072 1.00 . A A . 127 LEU HD11 1 1
3 3077 1 1 34 LEU HD12 H -18.193 0.389 -3.599 1.00 . A A . 127 LEU HD12 1 1
3 3078 1 1 34 LEU HD13 H -18.152 -0.918 -2.415 1.00 . A A . 127 LEU HD13 1 1
3 3079 1 1 34 LEU HD21 H -14.381 0.619 -3.808 1.00 . A A . 127 LEU HD21 1 1
3 3080 1 1 34 LEU HD22 H -15.849 1.344 -4.463 1.00 . A A . 127 LEU HD22 1 1
3 3081 1 1 34 LEU HD23 H -15.418 -0.314 -4.884 1.00 . A A . 127 LEU HD23 1 1
3 3082 1 1 34 LEU HG H -15.715 -1.004 -2.539 1.00 . A A . 127 LEU HG 1 1
3 3083 1 1 34 LEU N N -14.091 0.143 -0.648 1.00 . A A . 127 LEU N 1 1
3 3084 1 1 34 LEU O O -14.768 3.640 -0.467 1.00 . A A . 127 LEU O 1 1
3 3085 1 1 35 GLU C C -13.930 3.911 2.337 1.00 . A A . 128 GLU C 1 1
3 3086 1 1 35 GLU CA C -15.172 3.012 2.290 1.00 . A A . 128 GLU CA 1 1
3 3087 1 1 35 GLU CB C -15.307 2.282 3.662 1.00 . A A . 128 GLU CB 1 1
3 3088 1 1 35 GLU CD C -16.091 -0.140 3.274 1.00 . A A . 128 GLU CD 1 1
3 3089 1 1 35 GLU CG C -16.466 1.259 3.777 1.00 . A A . 128 GLU CG 1 1
3 3090 1 1 35 GLU H H -15.166 1.107 1.337 1.00 . A A . 128 GLU H 1 1
3 3091 1 1 35 GLU HA H -16.052 3.633 2.135 1.00 . A A . 128 GLU HA 1 1
3 3092 1 1 35 GLU HB2 H -14.376 1.761 3.873 1.00 . A A . 128 GLU HB2 1 1
3 3093 1 1 35 GLU HB3 H -15.450 3.036 4.433 1.00 . A A . 128 GLU HB3 1 1
3 3094 1 1 35 GLU HG2 H -16.765 1.178 4.821 1.00 . A A . 128 GLU HG2 1 1
3 3095 1 1 35 GLU HG3 H -17.313 1.629 3.207 1.00 . A A . 128 GLU HG3 1 1
3 3096 1 1 35 GLU N N -15.081 2.063 1.155 1.00 . A A . 128 GLU N 1 1
3 3097 1 1 35 GLU O O -14.035 5.135 2.426 1.00 . A A . 128 GLU O 1 1
3 3098 1 1 35 GLU OE1 O -16.443 -0.501 2.130 1.00 . A A . 128 GLU OE1 1 1
3 3099 1 1 35 GLU OE2 O -15.406 -0.874 4.023 1.00 . A A . 128 GLU OE2 1 1
3 3100 1 1 36 GLU C C -11.083 4.713 1.108 1.00 . A A . 129 GLU C 1 1
3 3101 1 1 36 GLU CA C -11.452 3.920 2.361 1.00 . A A . 129 GLU CA 1 1
3 3102 1 1 36 GLU CB C -10.376 2.856 2.704 1.00 . A A . 129 GLU CB 1 1
3 3103 1 1 36 GLU CD C -10.748 3.117 5.248 1.00 . A A . 129 GLU CD 1 1
3 3104 1 1 36 GLU CG C -10.616 2.157 4.053 1.00 . A A . 129 GLU CG 1 1
3 3105 1 1 36 GLU H H -12.780 2.307 2.030 1.00 . A A . 129 GLU H 1 1
3 3106 1 1 36 GLU HA H -11.517 4.618 3.196 1.00 . A A . 129 GLU HA 1 1
3 3107 1 1 36 GLU HB2 H -10.372 2.095 1.928 1.00 . A A . 129 GLU HB2 1 1
3 3108 1 1 36 GLU HB3 H -9.400 3.316 2.730 1.00 . A A . 129 GLU HB3 1 1
3 3109 1 1 36 GLU HG2 H -11.520 1.569 3.979 1.00 . A A . 129 GLU HG2 1 1
3 3110 1 1 36 GLU HG3 H -9.787 1.480 4.243 1.00 . A A . 129 GLU HG3 1 1
3 3111 1 1 36 GLU N N -12.762 3.266 2.228 1.00 . A A . 129 GLU N 1 1
3 3112 1 1 36 GLU O O -10.414 5.740 1.202 1.00 . A A . 129 GLU O 1 1
3 3113 1 1 36 GLU OE1 O -9.720 3.468 5.859 1.00 . A A . 129 GLU OE1 1 1
3 3114 1 1 36 GLU OE2 O -11.883 3.489 5.598 1.00 . A A . 129 GLU OE2 1 1
3 3115 1 1 37 ALA C C -12.103 6.323 -1.303 1.00 . A A . 130 ALA C 1 1
3 3116 1 1 37 ALA CA C -11.365 4.961 -1.339 1.00 . A A . 130 ALA CA 1 1
3 3117 1 1 37 ALA CB C -11.841 4.086 -2.500 1.00 . A A . 130 ALA CB 1 1
3 3118 1 1 37 ALA H H -12.002 3.374 -0.068 1.00 . A A . 130 ALA H 1 1
3 3119 1 1 37 ALA HA H -10.302 5.145 -1.470 1.00 . A A . 130 ALA HA 1 1
3 3120 1 1 37 ALA HB1 H -11.683 4.600 -3.442 1.00 . A A . 130 ALA HB1 1 1
3 3121 1 1 37 ALA HB2 H -12.891 3.863 -2.387 1.00 . A A . 130 ALA HB2 1 1
3 3122 1 1 37 ALA HB3 H -11.282 3.157 -2.506 1.00 . A A . 130 ALA HB3 1 1
3 3123 1 1 37 ALA N N -11.538 4.239 -0.061 1.00 . A A . 130 ALA N 1 1
3 3124 1 1 37 ALA O O -11.661 7.306 -1.924 1.00 . A A . 130 ALA O 1 1
3 3125 1 1 38 PHE C C -13.300 8.432 0.809 1.00 . A A . 131 PHE C 1 1
3 3126 1 1 38 PHE CA C -13.987 7.586 -0.290 1.00 . A A . 131 PHE CA 1 1
3 3127 1 1 38 PHE CB C -15.451 7.243 0.107 1.00 . A A . 131 PHE CB 1 1
3 3128 1 1 38 PHE CD1 C -17.073 8.987 -0.814 1.00 . A A . 131 PHE CD1 1 1
3 3129 1 1 38 PHE CD2 C -16.516 9.103 1.512 1.00 . A A . 131 PHE CD2 1 1
3 3130 1 1 38 PHE CE1 C -17.894 10.091 -0.667 1.00 . A A . 131 PHE CE1 1 1
3 3131 1 1 38 PHE CE2 C -17.338 10.207 1.657 1.00 . A A . 131 PHE CE2 1 1
3 3132 1 1 38 PHE CG C -16.369 8.468 0.273 1.00 . A A . 131 PHE CG 1 1
3 3133 1 1 38 PHE CZ C -18.023 10.704 0.565 1.00 . A A . 131 PHE CZ 1 1
3 3134 1 1 38 PHE H H -13.563 5.507 -0.180 1.00 . A A . 131 PHE H 1 1
3 3135 1 1 38 PHE HA H -14.007 8.165 -1.209 1.00 . A A . 131 PHE HA 1 1
3 3136 1 1 38 PHE HB2 H -15.879 6.608 -0.660 1.00 . A A . 131 PHE HB2 1 1
3 3137 1 1 38 PHE HB3 H -15.447 6.692 1.043 1.00 . A A . 131 PHE HB3 1 1
3 3138 1 1 38 PHE HD1 H -16.981 8.513 -1.784 1.00 . A A . 131 PHE HD1 1 1
3 3139 1 1 38 PHE HD2 H -15.979 8.716 2.371 1.00 . A A . 131 PHE HD2 1 1
3 3140 1 1 38 PHE HE1 H -18.431 10.482 -1.522 1.00 . A A . 131 PHE HE1 1 1
3 3141 1 1 38 PHE HE2 H -17.438 10.683 2.622 1.00 . A A . 131 PHE HE2 1 1
3 3142 1 1 38 PHE HZ H -18.664 11.569 0.676 1.00 . A A . 131 PHE HZ 1 1
3 3143 1 1 38 PHE N N -13.229 6.354 -0.554 1.00 . A A . 131 PHE N 1 1
3 3144 1 1 38 PHE O O -13.082 9.635 0.617 1.00 . A A . 131 PHE O 1 1
3 3145 1 1 39 HIS C C -11.124 9.212 2.868 1.00 . A A . 132 HIS C 1 1
3 3146 1 1 39 HIS CA C -12.453 8.500 3.157 1.00 . A A . 132 HIS CA 1 1
3 3147 1 1 39 HIS CB C -12.243 7.532 4.358 1.00 . A A . 132 HIS CB 1 1
3 3148 1 1 39 HIS CD2 C -14.570 7.653 5.513 1.00 . A A . 132 HIS CD2 1 1
3 3149 1 1 39 HIS CE1 C -14.929 5.512 5.742 1.00 . A A . 132 HIS CE1 1 1
3 3150 1 1 39 HIS CG C -13.508 7.008 4.983 1.00 . A A . 132 HIS CG 1 1
3 3151 1 1 39 HIS H H -13.036 6.817 1.985 1.00 . A A . 132 HIS H 1 1
3 3152 1 1 39 HIS HA H -13.197 9.243 3.431 1.00 . A A . 132 HIS HA 1 1
3 3153 1 1 39 HIS HB2 H -11.667 6.681 4.022 1.00 . A A . 132 HIS HB2 1 1
3 3154 1 1 39 HIS HB3 H -11.683 8.041 5.139 1.00 . A A . 132 HIS HB3 1 1
3 3155 1 1 39 HIS HD1 H -13.181 4.935 4.875 1.00 . A A . 132 HIS HD1 1 1
3 3156 1 1 39 HIS HD2 H -14.713 8.725 5.564 1.00 . A A . 132 HIS HD2 1 1
3 3157 1 1 39 HIS HE1 H -15.388 4.568 5.994 1.00 . A A . 132 HIS HE1 1 1
3 3158 1 1 39 HIS HE2 H -16.279 6.869 6.437 1.00 . A A . 132 HIS HE2 1 1
3 3159 1 1 39 HIS N N -12.959 7.788 1.956 1.00 . A A . 132 HIS N 1 1
3 3160 1 1 39 HIS ND1 N -13.766 5.668 5.151 1.00 . A A . 132 HIS ND1 1 1
3 3161 1 1 39 HIS NE2 N -15.433 6.698 5.978 1.00 . A A . 132 HIS NE2 1 1
3 3162 1 1 39 HIS O O -10.979 10.413 3.137 1.00 . A A . 132 HIS O 1 1
3 3163 1 1 40 GLY C C -8.095 9.359 3.236 1.00 . A A . 133 GLY C 1 1
3 3164 1 1 40 GLY CA C -8.853 8.936 1.993 1.00 . A A . 133 GLY CA 1 1
3 3165 1 1 40 GLY H H -10.417 7.536 2.043 1.00 . A A . 133 GLY H 1 1
3 3166 1 1 40 GLY HA2 H -8.302 8.147 1.496 1.00 . A A . 133 GLY HA2 1 1
3 3167 1 1 40 GLY HA3 H -8.920 9.772 1.318 1.00 . A A . 133 GLY HA3 1 1
3 3168 1 1 40 GLY N N -10.186 8.452 2.283 1.00 . A A . 133 GLY N 1 1
3 3169 1 1 40 GLY O O -7.943 10.559 3.510 1.00 . A A . 133 GLY O 1 1
3 3170 1 1 41 GLY C C -6.120 7.303 5.579 1.00 . A A . 134 GLY C 1 1
3 3171 1 1 41 GLY CA C -6.843 8.569 5.182 1.00 . A A . 134 GLY CA 1 1
3 3172 1 1 41 GLY H H -7.855 7.441 3.722 1.00 . A A . 134 GLY H 1 1
3 3173 1 1 41 GLY HA2 H -6.108 9.346 4.998 1.00 . A A . 134 GLY HA2 1 1
3 3174 1 1 41 GLY HA3 H -7.494 8.880 5.986 1.00 . A A . 134 GLY HA3 1 1
3 3175 1 1 41 GLY N N -7.640 8.359 3.989 1.00 . A A . 134 GLY N 1 1
3 3176 1 1 41 GLY O O -5.714 6.524 4.704 1.00 . A A . 134 GLY O 1 1
3 3177 1 1 42 GLU C C -6.016 4.624 7.192 1.00 . A A . 135 GLU C 1 1
3 3178 1 1 42 GLU CA C -5.234 5.934 7.428 1.00 . A A . 135 GLU CA 1 1
3 3179 1 1 42 GLU CB C -4.965 6.136 8.957 1.00 . A A . 135 GLU CB 1 1
3 3180 1 1 42 GLU CD C -4.421 8.669 8.934 1.00 . A A . 135 GLU CD 1 1
3 3181 1 1 42 GLU CG C -3.963 7.252 9.331 1.00 . A A . 135 GLU CG 1 1
3 3182 1 1 42 GLU H H -6.408 7.696 7.522 1.00 . A A . 135 GLU H 1 1
3 3183 1 1 42 GLU HA H -4.279 5.882 6.908 1.00 . A A . 135 GLU HA 1 1
3 3184 1 1 42 GLU HB2 H -5.906 6.361 9.450 1.00 . A A . 135 GLU HB2 1 1
3 3185 1 1 42 GLU HB3 H -4.586 5.201 9.367 1.00 . A A . 135 GLU HB3 1 1
3 3186 1 1 42 GLU HG2 H -3.804 7.231 10.406 1.00 . A A . 135 GLU HG2 1 1
3 3187 1 1 42 GLU HG3 H -3.016 7.035 8.847 1.00 . A A . 135 GLU HG3 1 1
3 3188 1 1 42 GLU N N -5.986 7.076 6.891 1.00 . A A . 135 GLU N 1 1
3 3189 1 1 42 GLU O O -7.096 4.421 7.759 1.00 . A A . 135 GLU O 1 1
3 3190 1 1 42 GLU OE1 O -5.360 9.206 9.565 1.00 . A A . 135 GLU OE1 1 1
3 3191 1 1 42 GLU OE2 O -3.840 9.248 7.995 1.00 . A A . 135 GLU OE2 1 1
3 3192 1 1 43 ARG C C -4.815 1.420 6.499 1.00 . A A . 136 ARG C 1 1
3 3193 1 1 43 ARG CA C -5.946 2.381 6.148 1.00 . A A . 136 ARG CA 1 1
3 3194 1 1 43 ARG CB C -6.473 2.169 4.687 1.00 . A A . 136 ARG CB 1 1
3 3195 1 1 43 ARG CD C -7.597 -0.114 5.358 1.00 . A A . 136 ARG CD 1 1
3 3196 1 1 43 ARG CG C -6.855 0.712 4.274 1.00 . A A . 136 ARG CG 1 1
3 3197 1 1 43 ARG CZ C -9.012 0.390 7.351 1.00 . A A . 136 ARG CZ 1 1
3 3198 1 1 43 ARG H H -4.689 4.042 5.812 1.00 . A A . 136 ARG H 1 1
3 3199 1 1 43 ARG HA H -6.779 2.209 6.841 1.00 . A A . 136 ARG HA 1 1
3 3200 1 1 43 ARG HB2 H -7.360 2.780 4.555 1.00 . A A . 136 ARG HB2 1 1
3 3201 1 1 43 ARG HB3 H -5.716 2.521 3.994 1.00 . A A . 136 ARG HB3 1 1
3 3202 1 1 43 ARG HD2 H -8.127 -0.919 4.873 1.00 . A A . 136 ARG HD2 1 1
3 3203 1 1 43 ARG HD3 H -6.858 -0.535 6.036 1.00 . A A . 136 ARG HD3 1 1
3 3204 1 1 43 ARG HE H -8.877 1.506 5.707 1.00 . A A . 136 ARG HE 1 1
3 3205 1 1 43 ARG HG2 H -7.492 0.762 3.399 1.00 . A A . 136 ARG HG2 1 1
3 3206 1 1 43 ARG HG3 H -5.944 0.186 4.004 1.00 . A A . 136 ARG HG3 1 1
3 3207 1 1 43 ARG HH11 H -7.942 -1.320 7.564 1.00 . A A . 136 ARG HH11 1 1
3 3208 1 1 43 ARG HH12 H -8.946 -0.907 8.911 1.00 . A A . 136 ARG HH12 1 1
3 3209 1 1 43 ARG HH21 H -10.128 2.076 7.479 1.00 . A A . 136 ARG HH21 1 1
3 3210 1 1 43 ARG HH22 H -10.187 1.023 8.867 1.00 . A A . 136 ARG HH22 1 1
3 3211 1 1 43 ARG N N -5.460 3.751 6.339 1.00 . A A . 136 ARG N 1 1
3 3212 1 1 43 ARG NE N -8.562 0.680 6.128 1.00 . A A . 136 ARG NE 1 1
3 3213 1 1 43 ARG NH1 N -8.599 -0.699 7.993 1.00 . A A . 136 ARG NH1 1 1
3 3214 1 1 43 ARG NH2 N -9.840 1.227 7.947 1.00 . A A . 136 ARG NH2 1 1
3 3215 1 1 43 ARG O O -3.740 1.467 5.899 1.00 . A A . 136 ARG O 1 1
3 3216 1 1 44 VAL C C -4.013 -1.612 6.993 1.00 . A A . 137 VAL C 1 1
3 3217 1 1 44 VAL CA C -4.114 -0.429 7.972 1.00 . A A . 137 VAL CA 1 1
3 3218 1 1 44 VAL CB C -4.490 -0.950 9.408 1.00 . A A . 137 VAL CB 1 1
3 3219 1 1 44 VAL CG1 C -3.464 -1.990 9.914 1.00 . A A . 137 VAL CG1 1 1
3 3220 1 1 44 VAL CG2 C -4.631 0.223 10.407 1.00 . A A . 137 VAL CG2 1 1
3 3221 1 1 44 VAL H H -5.964 0.592 7.915 1.00 . A A . 137 VAL H 1 1
3 3222 1 1 44 VAL HA H -3.145 0.069 8.038 1.00 . A A . 137 VAL HA 1 1
3 3223 1 1 44 VAL HB H -5.457 -1.446 9.344 1.00 . A A . 137 VAL HB 1 1
3 3224 1 1 44 VAL HG11 H -2.476 -1.542 9.954 1.00 . A A . 137 VAL HG11 1 1
3 3225 1 1 44 VAL HG12 H -3.441 -2.838 9.244 1.00 . A A . 137 VAL HG12 1 1
3 3226 1 1 44 VAL HG13 H -3.740 -2.330 10.904 1.00 . A A . 137 VAL HG13 1 1
3 3227 1 1 44 VAL HG21 H -5.395 0.908 10.060 1.00 . A A . 137 VAL HG21 1 1
3 3228 1 1 44 VAL HG22 H -3.690 0.755 10.489 1.00 . A A . 137 VAL HG22 1 1
3 3229 1 1 44 VAL HG23 H -4.910 -0.155 11.383 1.00 . A A . 137 VAL HG23 1 1
3 3230 1 1 44 VAL N N -5.082 0.553 7.487 1.00 . A A . 137 VAL N 1 1
3 3231 1 1 44 VAL O O -5.036 -2.151 6.541 1.00 . A A . 137 VAL O 1 1
3 3232 1 1 45 VAL C C -1.408 -3.997 6.705 1.00 . A A . 138 VAL C 1 1
3 3233 1 1 45 VAL CA C -2.437 -3.173 5.897 1.00 . A A . 138 VAL CA 1 1
3 3234 1 1 45 VAL CB C -1.911 -2.819 4.449 1.00 . A A . 138 VAL CB 1 1
3 3235 1 1 45 VAL CG1 C -0.758 -1.786 4.445 1.00 . A A . 138 VAL CG1 1 1
3 3236 1 1 45 VAL CG2 C -1.527 -4.093 3.681 1.00 . A A . 138 VAL CG2 1 1
3 3237 1 1 45 VAL H H -2.033 -1.389 6.939 1.00 . A A . 138 VAL H 1 1
3 3238 1 1 45 VAL HA H -3.349 -3.770 5.784 1.00 . A A . 138 VAL HA 1 1
3 3239 1 1 45 VAL HB H -2.741 -2.360 3.914 1.00 . A A . 138 VAL HB 1 1
3 3240 1 1 45 VAL HG11 H 0.090 -2.181 4.987 1.00 . A A . 138 VAL HG11 1 1
3 3241 1 1 45 VAL HG12 H -1.087 -0.871 4.923 1.00 . A A . 138 VAL HG12 1 1
3 3242 1 1 45 VAL HG13 H -0.465 -1.566 3.426 1.00 . A A . 138 VAL HG13 1 1
3 3243 1 1 45 VAL HG21 H -2.379 -4.762 3.632 1.00 . A A . 138 VAL HG21 1 1
3 3244 1 1 45 VAL HG22 H -0.711 -4.594 4.186 1.00 . A A . 138 VAL HG22 1 1
3 3245 1 1 45 VAL HG23 H -1.220 -3.837 2.676 1.00 . A A . 138 VAL HG23 1 1
3 3246 1 1 45 VAL N N -2.772 -1.970 6.658 1.00 . A A . 138 VAL N 1 1
3 3247 1 1 45 VAL O O -0.333 -3.494 7.052 1.00 . A A . 138 VAL O 1 1
3 3248 1 1 46 GLU C C -0.508 -7.374 7.045 1.00 . A A . 139 GLU C 1 1
3 3249 1 1 46 GLU CA C -0.921 -6.137 7.869 1.00 . A A . 139 GLU CA 1 1
3 3250 1 1 46 GLU CB C -1.637 -6.557 9.183 1.00 . A A . 139 GLU CB 1 1
3 3251 1 1 46 GLU CD C -1.422 -7.789 11.457 1.00 . A A . 139 GLU CD 1 1
3 3252 1 1 46 GLU CG C -0.765 -7.438 10.107 1.00 . A A . 139 GLU CG 1 1
3 3253 1 1 46 GLU H H -2.650 -5.577 6.759 1.00 . A A . 139 GLU H 1 1
3 3254 1 1 46 GLU HA H -0.018 -5.586 8.139 1.00 . A A . 139 GLU HA 1 1
3 3255 1 1 46 GLU HB2 H -1.919 -5.659 9.729 1.00 . A A . 139 GLU HB2 1 1
3 3256 1 1 46 GLU HB3 H -2.538 -7.105 8.933 1.00 . A A . 139 GLU HB3 1 1
3 3257 1 1 46 GLU HG2 H -0.548 -8.360 9.574 1.00 . A A . 139 GLU HG2 1 1
3 3258 1 1 46 GLU HG3 H 0.174 -6.923 10.299 1.00 . A A . 139 GLU HG3 1 1
3 3259 1 1 46 GLU N N -1.777 -5.245 7.059 1.00 . A A . 139 GLU N 1 1
3 3260 1 1 46 GLU O O -1.362 -8.176 6.649 1.00 . A A . 139 GLU O 1 1
3 3261 1 1 46 GLU OE1 O -1.728 -8.980 11.701 1.00 . A A . 139 GLU OE1 1 1
3 3262 1 1 46 GLU OE2 O -1.640 -6.871 12.277 1.00 . A A . 139 GLU OE2 1 1
3 3263 1 1 47 VAL C C 2.865 -8.859 6.510 1.00 . A A . 140 VAL C 1 1
3 3264 1 1 47 VAL CA C 1.432 -8.590 6.007 1.00 . A A . 140 VAL CA 1 1
3 3265 1 1 47 VAL CB C 1.475 -8.283 4.464 1.00 . A A . 140 VAL CB 1 1
3 3266 1 1 47 VAL CG1 C 0.111 -8.557 3.792 1.00 . A A . 140 VAL CG1 1 1
3 3267 1 1 47 VAL CG2 C 1.968 -6.831 4.204 1.00 . A A . 140 VAL CG2 1 1
3 3268 1 1 47 VAL H H 1.405 -6.792 7.133 1.00 . A A . 140 VAL H 1 1
3 3269 1 1 47 VAL HA H 0.837 -9.488 6.165 1.00 . A A . 140 VAL HA 1 1
3 3270 1 1 47 VAL HB H 2.191 -8.961 4.002 1.00 . A A . 140 VAL HB 1 1
3 3271 1 1 47 VAL HG11 H -0.172 -9.588 3.957 1.00 . A A . 140 VAL HG11 1 1
3 3272 1 1 47 VAL HG12 H 0.182 -8.379 2.727 1.00 . A A . 140 VAL HG12 1 1
3 3273 1 1 47 VAL HG13 H -0.647 -7.906 4.211 1.00 . A A . 140 VAL HG13 1 1
3 3274 1 1 47 VAL HG21 H 2.926 -6.682 4.687 1.00 . A A . 140 VAL HG21 1 1
3 3275 1 1 47 VAL HG22 H 1.255 -6.120 4.598 1.00 . A A . 140 VAL HG22 1 1
3 3276 1 1 47 VAL HG23 H 2.082 -6.669 3.139 1.00 . A A . 140 VAL HG23 1 1
3 3277 1 1 47 VAL N N 0.810 -7.488 6.783 1.00 . A A . 140 VAL N 1 1
3 3278 1 1 47 VAL O O 3.577 -7.921 6.891 1.00 . A A . 140 VAL O 1 1
3 3279 1 1 48 ALA C C 4.885 -10.342 8.414 1.00 . A A . 141 ALA C 1 1
3 3280 1 1 48 ALA CA C 4.610 -10.631 6.916 1.00 . A A . 141 ALA CA 1 1
3 3281 1 1 48 ALA CB C 5.711 -10.045 5.994 1.00 . A A . 141 ALA CB 1 1
3 3282 1 1 48 ALA H H 2.609 -10.828 6.218 1.00 . A A . 141 ALA H 1 1
3 3283 1 1 48 ALA HA H 4.612 -11.710 6.785 1.00 . A A . 141 ALA HA 1 1
3 3284 1 1 48 ALA HB1 H 5.488 -10.281 4.961 1.00 . A A . 141 ALA HB1 1 1
3 3285 1 1 48 ALA HB2 H 6.672 -10.465 6.255 1.00 . A A . 141 ALA HB2 1 1
3 3286 1 1 48 ALA HB3 H 5.748 -8.969 6.112 1.00 . A A . 141 ALA HB3 1 1
3 3287 1 1 48 ALA N N 3.262 -10.156 6.505 1.00 . A A . 141 ALA N 1 1
3 3288 1 1 48 ALA O O 6.045 -10.230 8.841 1.00 . A A . 141 ALA O 1 1
3 3289 1 1 49 GLY C C 3.984 -8.438 10.897 1.00 . A A . 142 GLY C 1 1
3 3290 1 1 49 GLY CA C 3.864 -9.935 10.634 1.00 . A A . 142 GLY CA 1 1
3 3291 1 1 49 GLY H H 2.912 -10.424 8.805 1.00 . A A . 142 GLY H 1 1
3 3292 1 1 49 GLY HA2 H 2.964 -10.298 11.115 1.00 . A A . 142 GLY HA2 1 1
3 3293 1 1 49 GLY HA3 H 4.718 -10.438 11.076 1.00 . A A . 142 GLY HA3 1 1
3 3294 1 1 49 GLY N N 3.792 -10.261 9.206 1.00 . A A . 142 GLY N 1 1
3 3295 1 1 49 GLY O O 4.044 -8.010 12.055 1.00 . A A . 142 GLY O 1 1
3 3296 1 1 50 ARG C C 2.840 -5.485 9.707 1.00 . A A . 143 ARG C 1 1
3 3297 1 1 50 ARG CA C 4.192 -6.180 9.890 1.00 . A A . 143 ARG CA 1 1
3 3298 1 1 50 ARG CB C 5.204 -5.708 8.804 1.00 . A A . 143 ARG CB 1 1
3 3299 1 1 50 ARG CD C 6.476 -3.760 7.701 1.00 . A A . 143 ARG CD 1 1
3 3300 1 1 50 ARG CG C 5.402 -4.174 8.722 1.00 . A A . 143 ARG CG 1 1
3 3301 1 1 50 ARG CZ C 8.981 -3.805 7.711 1.00 . A A . 143 ARG CZ 1 1
3 3302 1 1 50 ARG H H 3.926 -8.041 8.934 1.00 . A A . 143 ARG H 1 1
3 3303 1 1 50 ARG HA H 4.595 -5.933 10.872 1.00 . A A . 143 ARG HA 1 1
3 3304 1 1 50 ARG HB2 H 6.167 -6.161 9.016 1.00 . A A . 143 ARG HB2 1 1
3 3305 1 1 50 ARG HB3 H 4.870 -6.063 7.828 1.00 . A A . 143 ARG HB3 1 1
3 3306 1 1 50 ARG HD2 H 6.183 -4.105 6.717 1.00 . A A . 143 ARG HD2 1 1
3 3307 1 1 50 ARG HD3 H 6.552 -2.680 7.695 1.00 . A A . 143 ARG HD3 1 1
3 3308 1 1 50 ARG HE H 7.789 -5.182 8.531 1.00 . A A . 143 ARG HE 1 1
3 3309 1 1 50 ARG HG2 H 4.462 -3.709 8.443 1.00 . A A . 143 ARG HG2 1 1
3 3310 1 1 50 ARG HG3 H 5.696 -3.807 9.701 1.00 . A A . 143 ARG HG3 1 1
3 3311 1 1 50 ARG HH11 H 8.242 -2.172 6.752 1.00 . A A . 143 ARG HH11 1 1
3 3312 1 1 50 ARG HH12 H 9.974 -2.276 6.804 1.00 . A A . 143 ARG HH12 1 1
3 3313 1 1 50 ARG HH21 H 10.032 -5.291 8.593 1.00 . A A . 143 ARG HH21 1 1
3 3314 1 1 50 ARG HH22 H 10.981 -4.044 7.846 1.00 . A A . 143 ARG HH22 1 1
3 3315 1 1 50 ARG N N 4.023 -7.635 9.817 1.00 . A A . 143 ARG N 1 1
3 3316 1 1 50 ARG NE N 7.793 -4.338 8.030 1.00 . A A . 143 ARG NE 1 1
3 3317 1 1 50 ARG NH1 N 9.072 -2.661 7.034 1.00 . A A . 143 ARG NH1 1 1
3 3318 1 1 50 ARG NH2 N 10.084 -4.429 8.079 1.00 . A A . 143 ARG NH2 1 1
3 3319 1 1 50 ARG O O 2.209 -5.615 8.654 1.00 . A A . 143 ARG O 1 1
3 3320 1 1 51 ARG C C 1.615 -2.476 10.387 1.00 . A A . 144 ARG C 1 1
3 3321 1 1 51 ARG CA C 1.200 -3.925 10.688 1.00 . A A . 144 ARG CA 1 1
3 3322 1 1 51 ARG CB C 0.435 -4.013 12.042 1.00 . A A . 144 ARG CB 1 1
3 3323 1 1 51 ARG CD C -1.553 -3.196 13.466 1.00 . A A . 144 ARG CD 1 1
3 3324 1 1 51 ARG CG C -0.901 -3.239 12.071 1.00 . A A . 144 ARG CG 1 1
3 3325 1 1 51 ARG CZ C -1.147 -1.955 15.600 1.00 . A A . 144 ARG CZ 1 1
3 3326 1 1 51 ARG H H 2.928 -4.758 11.572 1.00 . A A . 144 ARG H 1 1
3 3327 1 1 51 ARG HA H 0.554 -4.295 9.891 1.00 . A A . 144 ARG HA 1 1
3 3328 1 1 51 ARG HB2 H 0.225 -5.058 12.252 1.00 . A A . 144 ARG HB2 1 1
3 3329 1 1 51 ARG HB3 H 1.072 -3.627 12.832 1.00 . A A . 144 ARG HB3 1 1
3 3330 1 1 51 ARG HD2 H -2.511 -2.691 13.381 1.00 . A A . 144 ARG HD2 1 1
3 3331 1 1 51 ARG HD3 H -1.712 -4.207 13.820 1.00 . A A . 144 ARG HD3 1 1
3 3332 1 1 51 ARG HE H 0.235 -2.365 14.209 1.00 . A A . 144 ARG HE 1 1
3 3333 1 1 51 ARG HG2 H -0.726 -2.222 11.742 1.00 . A A . 144 ARG HG2 1 1
3 3334 1 1 51 ARG HG3 H -1.590 -3.715 11.380 1.00 . A A . 144 ARG HG3 1 1
3 3335 1 1 51 ARG HH11 H -3.082 -2.541 15.386 1.00 . A A . 144 ARG HH11 1 1
3 3336 1 1 51 ARG HH12 H -2.725 -1.669 16.845 1.00 . A A . 144 ARG HH12 1 1
3 3337 1 1 51 ARG HH21 H 0.664 -1.199 16.092 1.00 . A A . 144 ARG HH21 1 1
3 3338 1 1 51 ARG HH22 H -0.606 -0.907 17.246 1.00 . A A . 144 ARG HH22 1 1
3 3339 1 1 51 ARG N N 2.409 -4.749 10.742 1.00 . A A . 144 ARG N 1 1
3 3340 1 1 51 ARG NE N -0.716 -2.471 14.439 1.00 . A A . 144 ARG NE 1 1
3 3341 1 1 51 ARG NH1 N -2.418 -2.069 15.976 1.00 . A A . 144 ARG NH1 1 1
3 3342 1 1 51 ARG NH2 N -0.296 -1.305 16.376 1.00 . A A . 144 ARG NH2 1 1
3 3343 1 1 51 ARG O O 2.158 -1.790 11.264 1.00 . A A . 144 ARG O 1 1
3 3344 1 1 52 VAL C C 0.439 0.018 8.125 1.00 . A A . 145 VAL C 1 1
3 3345 1 1 52 VAL CA C 1.699 -0.646 8.716 1.00 . A A . 145 VAL CA 1 1
3 3346 1 1 52 VAL CB C 2.903 -0.619 7.687 1.00 . A A . 145 VAL CB 1 1
3 3347 1 1 52 VAL CG1 C 2.655 -1.539 6.463 1.00 . A A . 145 VAL CG1 1 1
3 3348 1 1 52 VAL CG2 C 3.240 0.837 7.250 1.00 . A A . 145 VAL CG2 1 1
3 3349 1 1 52 VAL H H 0.967 -2.629 8.496 1.00 . A A . 145 VAL H 1 1
3 3350 1 1 52 VAL HA H 2.005 -0.079 9.598 1.00 . A A . 145 VAL HA 1 1
3 3351 1 1 52 VAL HB H 3.777 -1.011 8.201 1.00 . A A . 145 VAL HB 1 1
3 3352 1 1 52 VAL HG11 H 1.779 -1.204 5.924 1.00 . A A . 145 VAL HG11 1 1
3 3353 1 1 52 VAL HG12 H 2.497 -2.556 6.800 1.00 . A A . 145 VAL HG12 1 1
3 3354 1 1 52 VAL HG13 H 3.513 -1.514 5.803 1.00 . A A . 145 VAL HG13 1 1
3 3355 1 1 52 VAL HG21 H 4.085 0.831 6.572 1.00 . A A . 145 VAL HG21 1 1
3 3356 1 1 52 VAL HG22 H 3.490 1.431 8.119 1.00 . A A . 145 VAL HG22 1 1
3 3357 1 1 52 VAL HG23 H 2.385 1.280 6.752 1.00 . A A . 145 VAL HG23 1 1
3 3358 1 1 52 VAL N N 1.376 -2.019 9.149 1.00 . A A . 145 VAL N 1 1
3 3359 1 1 52 VAL O O -0.221 -0.550 7.259 1.00 . A A . 145 VAL O 1 1
3 3360 1 1 53 SER C C -0.512 2.950 7.031 1.00 . A A . 146 SER C 1 1
3 3361 1 1 53 SER CA C -1.040 1.994 8.115 1.00 . A A . 146 SER CA 1 1
3 3362 1 1 53 SER CB C -1.731 2.772 9.263 1.00 . A A . 146 SER CB 1 1
3 3363 1 1 53 SER H H 0.567 1.542 9.426 1.00 . A A . 146 SER H 1 1
3 3364 1 1 53 SER HA H -1.766 1.312 7.668 1.00 . A A . 146 SER HA 1 1
3 3365 1 1 53 SER HB2 H -2.079 2.072 10.011 1.00 . A A . 146 SER HB2 1 1
3 3366 1 1 53 SER HB3 H -1.019 3.453 9.721 1.00 . A A . 146 SER HB3 1 1
3 3367 1 1 53 SER HG H -2.552 4.412 8.563 1.00 . A A . 146 SER HG 1 1
3 3368 1 1 53 SER N N 0.074 1.199 8.648 1.00 . A A . 146 SER N 1 1
3 3369 1 1 53 SER O O 0.539 3.579 7.215 1.00 . A A . 146 SER O 1 1
3 3370 1 1 53 SER OG O -2.843 3.521 8.795 1.00 . A A . 146 SER OG 1 1
3 3371 1 1 54 VAL C C -2.003 5.001 4.655 1.00 . A A . 147 VAL C 1 1
3 3372 1 1 54 VAL CA C -0.890 3.951 4.799 1.00 . A A . 147 VAL CA 1 1
3 3373 1 1 54 VAL CB C -0.659 3.200 3.427 1.00 . A A . 147 VAL CB 1 1
3 3374 1 1 54 VAL CG1 C -1.856 2.301 3.034 1.00 . A A . 147 VAL CG1 1 1
3 3375 1 1 54 VAL CG2 C -0.301 4.202 2.300 1.00 . A A . 147 VAL CG2 1 1
3 3376 1 1 54 VAL H H -2.004 2.455 5.795 1.00 . A A . 147 VAL H 1 1
3 3377 1 1 54 VAL HA H 0.040 4.465 5.057 1.00 . A A . 147 VAL HA 1 1
3 3378 1 1 54 VAL HB H 0.196 2.547 3.552 1.00 . A A . 147 VAL HB 1 1
3 3379 1 1 54 VAL HG11 H -1.629 1.765 2.122 1.00 . A A . 147 VAL HG11 1 1
3 3380 1 1 54 VAL HG12 H -2.737 2.911 2.878 1.00 . A A . 147 VAL HG12 1 1
3 3381 1 1 54 VAL HG13 H -2.054 1.589 3.826 1.00 . A A . 147 VAL HG13 1 1
3 3382 1 1 54 VAL HG21 H 0.587 4.758 2.574 1.00 . A A . 147 VAL HG21 1 1
3 3383 1 1 54 VAL HG22 H -1.120 4.892 2.146 1.00 . A A . 147 VAL HG22 1 1
3 3384 1 1 54 VAL HG23 H -0.112 3.665 1.378 1.00 . A A . 147 VAL HG23 1 1
3 3385 1 1 54 VAL N N -1.221 3.028 5.895 1.00 . A A . 147 VAL N 1 1
3 3386 1 1 54 VAL O O -3.192 4.655 4.629 1.00 . A A . 147 VAL O 1 1
3 3387 1 1 55 ARG C C -2.697 7.552 2.801 1.00 . A A . 148 ARG C 1 1
3 3388 1 1 55 ARG CA C -2.547 7.374 4.320 1.00 . A A . 148 ARG CA 1 1
3 3389 1 1 55 ARG CB C -2.117 8.693 5.002 1.00 . A A . 148 ARG CB 1 1
3 3390 1 1 55 ARG CD C -2.703 11.137 5.502 1.00 . A A . 148 ARG CD 1 1
3 3391 1 1 55 ARG CG C -3.010 9.903 4.648 1.00 . A A . 148 ARG CG 1 1
3 3392 1 1 55 ARG CZ C -0.603 12.016 6.534 1.00 . A A . 148 ARG CZ 1 1
3 3393 1 1 55 ARG H H -0.666 6.497 4.753 1.00 . A A . 148 ARG H 1 1
3 3394 1 1 55 ARG HA H -3.518 7.087 4.735 1.00 . A A . 148 ARG HA 1 1
3 3395 1 1 55 ARG HB2 H -2.145 8.550 6.080 1.00 . A A . 148 ARG HB2 1 1
3 3396 1 1 55 ARG HB3 H -1.096 8.923 4.712 1.00 . A A . 148 ARG HB3 1 1
3 3397 1 1 55 ARG HD2 H -3.275 11.973 5.120 1.00 . A A . 148 ARG HD2 1 1
3 3398 1 1 55 ARG HD3 H -3.011 10.936 6.525 1.00 . A A . 148 ARG HD3 1 1
3 3399 1 1 55 ARG HE H -0.793 11.350 4.645 1.00 . A A . 148 ARG HE 1 1
3 3400 1 1 55 ARG HG2 H -2.857 10.154 3.604 1.00 . A A . 148 ARG HG2 1 1
3 3401 1 1 55 ARG HG3 H -4.053 9.626 4.792 1.00 . A A . 148 ARG HG3 1 1
3 3402 1 1 55 ARG HH11 H -2.200 12.014 7.812 1.00 . A A . 148 ARG HH11 1 1
3 3403 1 1 55 ARG HH12 H -0.715 12.620 8.482 1.00 . A A . 148 ARG HH12 1 1
3 3404 1 1 55 ARG HH21 H 1.160 12.140 5.534 1.00 . A A . 148 ARG HH21 1 1
3 3405 1 1 55 ARG HH22 H 1.196 12.691 7.182 1.00 . A A . 148 ARG HH22 1 1
3 3406 1 1 55 ARG N N -1.611 6.284 4.601 1.00 . A A . 148 ARG N 1 1
3 3407 1 1 55 ARG NE N -1.276 11.501 5.489 1.00 . A A . 148 ARG NE 1 1
3 3408 1 1 55 ARG NH1 N -1.222 12.236 7.704 1.00 . A A . 148 ARG NH1 1 1
3 3409 1 1 55 ARG NH2 N 0.686 12.304 6.407 1.00 . A A . 148 ARG NH2 1 1
3 3410 1 1 55 ARG O O -1.798 8.052 2.111 1.00 . A A . 148 ARG O 1 1
3 3411 1 1 56 ILE C C -4.964 8.637 0.752 1.00 . A A . 149 ILE C 1 1
3 3412 1 1 56 ILE CA C -4.262 7.255 0.909 1.00 . A A . 149 ILE CA 1 1
3 3413 1 1 56 ILE CB C -5.219 6.065 0.515 1.00 . A A . 149 ILE CB 1 1
3 3414 1 1 56 ILE CD1 C -7.377 4.844 1.334 1.00 . A A . 149 ILE CD1 1 1
3 3415 1 1 56 ILE CG1 C -6.497 6.071 1.420 1.00 . A A . 149 ILE CG1 1 1
3 3416 1 1 56 ILE CG2 C -4.479 4.701 0.587 1.00 . A A . 149 ILE CG2 1 1
3 3417 1 1 56 ILE H H -4.409 6.572 2.909 1.00 . A A . 149 ILE H 1 1
3 3418 1 1 56 ILE HA H -3.382 7.226 0.264 1.00 . A A . 149 ILE HA 1 1
3 3419 1 1 56 ILE HB H -5.523 6.215 -0.520 1.00 . A A . 149 ILE HB 1 1
3 3420 1 1 56 ILE HD11 H -6.819 3.967 1.635 1.00 . A A . 149 ILE HD11 1 1
3 3421 1 1 56 ILE HD12 H -7.724 4.714 0.317 1.00 . A A . 149 ILE HD12 1 1
3 3422 1 1 56 ILE HD13 H -8.226 4.967 1.987 1.00 . A A . 149 ILE HD13 1 1
3 3423 1 1 56 ILE HG12 H -6.199 6.171 2.455 1.00 . A A . 149 ILE HG12 1 1
3 3424 1 1 56 ILE HG13 H -7.107 6.925 1.156 1.00 . A A . 149 ILE HG13 1 1
3 3425 1 1 56 ILE HG21 H -5.147 3.904 0.279 1.00 . A A . 149 ILE HG21 1 1
3 3426 1 1 56 ILE HG22 H -4.153 4.512 1.603 1.00 . A A . 149 ILE HG22 1 1
3 3427 1 1 56 ILE HG23 H -3.617 4.713 -0.064 1.00 . A A . 149 ILE HG23 1 1
3 3428 1 1 56 ILE N N -3.826 7.074 2.303 1.00 . A A . 149 ILE N 1 1
3 3429 1 1 56 ILE O O -5.494 9.159 1.735 1.00 . A A . 149 ILE O 1 1
3 3430 1 1 57 PRO C C -7.211 10.273 -0.892 1.00 . A A . 150 PRO C 1 1
3 3431 1 1 57 PRO CA C -5.685 10.544 -0.713 1.00 . A A . 150 PRO CA 1 1
3 3432 1 1 57 PRO CB C -5.042 11.078 -2.020 1.00 . A A . 150 PRO CB 1 1
3 3433 1 1 57 PRO CD C -4.089 8.899 -1.639 1.00 . A A . 150 PRO CD 1 1
3 3434 1 1 57 PRO CG C -4.538 9.856 -2.730 1.00 . A A . 150 PRO CG 1 1
3 3435 1 1 57 PRO HA H -5.539 11.266 0.087 1.00 . A A . 150 PRO HA 1 1
3 3436 1 1 57 PRO HB2 H -5.775 11.613 -2.619 1.00 . A A . 150 PRO HB2 1 1
3 3437 1 1 57 PRO HB3 H -4.214 11.736 -1.785 1.00 . A A . 150 PRO HB3 1 1
3 3438 1 1 57 PRO HD2 H -4.288 7.872 -1.927 1.00 . A A . 150 PRO HD2 1 1
3 3439 1 1 57 PRO HD3 H -3.033 9.026 -1.427 1.00 . A A . 150 PRO HD3 1 1
3 3440 1 1 57 PRO HG2 H -5.341 9.417 -3.320 1.00 . A A . 150 PRO HG2 1 1
3 3441 1 1 57 PRO HG3 H -3.703 10.109 -3.373 1.00 . A A . 150 PRO HG3 1 1
3 3442 1 1 57 PRO N N -4.917 9.292 -0.456 1.00 . A A . 150 PRO N 1 1
3 3443 1 1 57 PRO O O -7.585 9.208 -1.388 1.00 . A A . 150 PRO O 1 1
3 3444 1 1 58 PRO C C -9.887 11.167 -2.216 1.00 . A A . 151 PRO C 1 1
3 3445 1 1 58 PRO CA C -9.583 11.079 -0.710 1.00 . A A . 151 PRO CA 1 1
3 3446 1 1 58 PRO CB C -10.212 12.236 0.113 1.00 . A A . 151 PRO CB 1 1
3 3447 1 1 58 PRO CD C -7.818 12.403 0.384 1.00 . A A . 151 PRO CD 1 1
3 3448 1 1 58 PRO CG C -9.095 13.218 0.330 1.00 . A A . 151 PRO CG 1 1
3 3449 1 1 58 PRO HA H -9.955 10.127 -0.333 1.00 . A A . 151 PRO HA 1 1
3 3450 1 1 58 PRO HB2 H -11.039 12.688 -0.431 1.00 . A A . 151 PRO HB2 1 1
3 3451 1 1 58 PRO HB3 H -10.566 11.863 1.067 1.00 . A A . 151 PRO HB3 1 1
3 3452 1 1 58 PRO HD2 H -6.988 12.964 -0.031 1.00 . A A . 151 PRO HD2 1 1
3 3453 1 1 58 PRO HD3 H -7.596 12.109 1.404 1.00 . A A . 151 PRO HD3 1 1
3 3454 1 1 58 PRO HG2 H -9.062 13.927 -0.496 1.00 . A A . 151 PRO HG2 1 1
3 3455 1 1 58 PRO HG3 H -9.238 13.750 1.265 1.00 . A A . 151 PRO HG3 1 1
3 3456 1 1 58 PRO N N -8.124 11.205 -0.448 1.00 . A A . 151 PRO N 1 1
3 3457 1 1 58 PRO O O -9.554 12.168 -2.875 1.00 . A A . 151 PRO O 1 1
3 3458 1 1 59 GLY C C -9.477 9.224 -4.836 1.00 . A A . 152 GLY C 1 1
3 3459 1 1 59 GLY CA C -10.663 9.940 -4.202 1.00 . A A . 152 GLY CA 1 1
3 3460 1 1 59 GLY H H -10.830 9.384 -2.159 1.00 . A A . 152 GLY H 1 1
3 3461 1 1 59 GLY HA2 H -11.560 9.360 -4.388 1.00 . A A . 152 GLY HA2 1 1
3 3462 1 1 59 GLY HA3 H -10.780 10.915 -4.661 1.00 . A A . 152 GLY HA3 1 1
3 3463 1 1 59 GLY N N -10.491 10.093 -2.758 1.00 . A A . 152 GLY N 1 1
3 3464 1 1 59 GLY O O -9.164 9.454 -6.007 1.00 . A A . 152 GLY O 1 1
3 3465 1 1 60 VAL C C -8.327 6.444 -5.505 1.00 . A A . 153 VAL C 1 1
3 3466 1 1 60 VAL CA C -7.721 7.486 -4.546 1.00 . A A . 153 VAL CA 1 1
3 3467 1 1 60 VAL CB C -6.925 6.791 -3.374 1.00 . A A . 153 VAL CB 1 1
3 3468 1 1 60 VAL CG1 C -7.863 6.053 -2.398 1.00 . A A . 153 VAL CG1 1 1
3 3469 1 1 60 VAL CG2 C -5.802 5.859 -3.911 1.00 . A A . 153 VAL CG2 1 1
3 3470 1 1 60 VAL H H -9.026 8.330 -3.091 1.00 . A A . 153 VAL H 1 1
3 3471 1 1 60 VAL HA H -7.022 8.114 -5.101 1.00 . A A . 153 VAL HA 1 1
3 3472 1 1 60 VAL HB H -6.443 7.583 -2.806 1.00 . A A . 153 VAL HB 1 1
3 3473 1 1 60 VAL HG11 H -8.394 5.265 -2.918 1.00 . A A . 153 VAL HG11 1 1
3 3474 1 1 60 VAL HG12 H -8.581 6.750 -1.986 1.00 . A A . 153 VAL HG12 1 1
3 3475 1 1 60 VAL HG13 H -7.287 5.621 -1.588 1.00 . A A . 153 VAL HG13 1 1
3 3476 1 1 60 VAL HG21 H -5.245 5.437 -3.083 1.00 . A A . 153 VAL HG21 1 1
3 3477 1 1 60 VAL HG22 H -5.126 6.427 -4.537 1.00 . A A . 153 VAL HG22 1 1
3 3478 1 1 60 VAL HG23 H -6.234 5.056 -4.495 1.00 . A A . 153 VAL HG23 1 1
3 3479 1 1 60 VAL N N -8.795 8.367 -4.041 1.00 . A A . 153 VAL N 1 1
3 3480 1 1 60 VAL O O -9.335 5.797 -5.187 1.00 . A A . 153 VAL O 1 1
3 3481 1 1 61 ARG C C -7.290 4.514 -8.339 1.00 . A A . 154 ARG C 1 1
3 3482 1 1 61 ARG CA C -8.295 5.546 -7.814 1.00 . A A . 154 ARG CA 1 1
3 3483 1 1 61 ARG CB C -8.734 6.536 -8.928 1.00 . A A . 154 ARG CB 1 1
3 3484 1 1 61 ARG CD C -10.203 8.586 -9.428 1.00 . A A . 154 ARG CD 1 1
3 3485 1 1 61 ARG CG C -10.062 7.280 -8.630 1.00 . A A . 154 ARG CG 1 1
3 3486 1 1 61 ARG CZ C -8.402 10.305 -9.798 1.00 . A A . 154 ARG CZ 1 1
3 3487 1 1 61 ARG H H -6.847 6.732 -6.820 1.00 . A A . 154 ARG H 1 1
3 3488 1 1 61 ARG HA H -9.172 5.008 -7.455 1.00 . A A . 154 ARG HA 1 1
3 3489 1 1 61 ARG HB2 H -7.947 7.271 -9.062 1.00 . A A . 154 ARG HB2 1 1
3 3490 1 1 61 ARG HB3 H -8.855 5.992 -9.863 1.00 . A A . 154 ARG HB3 1 1
3 3491 1 1 61 ARG HD2 H -10.071 8.373 -10.483 1.00 . A A . 154 ARG HD2 1 1
3 3492 1 1 61 ARG HD3 H -11.196 8.989 -9.268 1.00 . A A . 154 ARG HD3 1 1
3 3493 1 1 61 ARG HE H -9.142 9.743 -8.024 1.00 . A A . 154 ARG HE 1 1
3 3494 1 1 61 ARG HG2 H -10.895 6.629 -8.874 1.00 . A A . 154 ARG HG2 1 1
3 3495 1 1 61 ARG HG3 H -10.104 7.514 -7.568 1.00 . A A . 154 ARG HG3 1 1
3 3496 1 1 61 ARG HH11 H -9.066 9.486 -11.541 1.00 . A A . 154 ARG HH11 1 1
3 3497 1 1 61 ARG HH12 H -7.824 10.687 -11.710 1.00 . A A . 154 ARG HH12 1 1
3 3498 1 1 61 ARG HH21 H -7.497 11.260 -8.260 1.00 . A A . 154 ARG HH21 1 1
3 3499 1 1 61 ARG HH22 H -6.931 11.697 -9.841 1.00 . A A . 154 ARG HH22 1 1
3 3500 1 1 61 ARG N N -7.723 6.312 -6.693 1.00 . A A . 154 ARG N 1 1
3 3501 1 1 61 ARG NE N -9.212 9.594 -8.994 1.00 . A A . 154 ARG NE 1 1
3 3502 1 1 61 ARG NH1 N -8.433 10.147 -11.121 1.00 . A A . 154 ARG NH1 1 1
3 3503 1 1 61 ARG NH2 N -7.542 11.155 -9.260 1.00 . A A . 154 ARG NH2 1 1
3 3504 1 1 61 ARG O O -6.079 4.671 -8.154 1.00 . A A . 154 ARG O 1 1
3 3505 1 1 62 GLU C C -5.789 2.608 -10.223 1.00 . A A . 155 GLU C 1 1
3 3506 1 1 62 GLU CA C -7.151 2.295 -9.541 1.00 . A A . 155 GLU CA 1 1
3 3507 1 1 62 GLU CB C -8.125 1.594 -10.538 1.00 . A A . 155 GLU CB 1 1
3 3508 1 1 62 GLU CD C -7.060 -0.750 -10.370 1.00 . A A . 155 GLU CD 1 1
3 3509 1 1 62 GLU CG C -7.567 0.370 -11.292 1.00 . A A . 155 GLU CG 1 1
3 3510 1 1 62 GLU H H -8.812 3.529 -9.151 1.00 . A A . 155 GLU H 1 1
3 3511 1 1 62 GLU HA H -6.982 1.629 -8.705 1.00 . A A . 155 GLU HA 1 1
3 3512 1 1 62 GLU HB2 H -9.005 1.268 -9.986 1.00 . A A . 155 GLU HB2 1 1
3 3513 1 1 62 GLU HB3 H -8.448 2.326 -11.274 1.00 . A A . 155 GLU HB3 1 1
3 3514 1 1 62 GLU HG2 H -8.358 -0.039 -11.916 1.00 . A A . 155 GLU HG2 1 1
3 3515 1 1 62 GLU HG3 H -6.758 0.701 -11.933 1.00 . A A . 155 GLU HG3 1 1
3 3516 1 1 62 GLU N N -7.848 3.486 -9.009 1.00 . A A . 155 GLU N 1 1
3 3517 1 1 62 GLU O O -5.717 3.444 -11.130 1.00 . A A . 155 GLU O 1 1
3 3518 1 1 62 GLU OE1 O -5.874 -1.120 -10.459 1.00 . A A . 155 GLU OE1 1 1
3 3519 1 1 62 GLU OE2 O -7.857 -1.264 -9.557 1.00 . A A . 155 GLU OE2 1 1
3 3520 1 1 63 GLY C C -2.492 3.119 -9.683 1.00 . A A . 156 GLY C 1 1
3 3521 1 1 63 GLY CA C -3.375 2.050 -10.338 1.00 . A A . 156 GLY CA 1 1
3 3522 1 1 63 GLY H H -4.857 1.297 -9.001 1.00 . A A . 156 GLY H 1 1
3 3523 1 1 63 GLY HA2 H -2.875 1.096 -10.229 1.00 . A A . 156 GLY HA2 1 1
3 3524 1 1 63 GLY HA3 H -3.456 2.268 -11.397 1.00 . A A . 156 GLY HA3 1 1
3 3525 1 1 63 GLY N N -4.722 1.924 -9.755 1.00 . A A . 156 GLY N 1 1
3 3526 1 1 63 GLY O O -1.369 3.351 -10.146 1.00 . A A . 156 GLY O 1 1
3 3527 1 1 64 SER C C -1.132 3.960 -7.025 1.00 . A A . 157 SER C 1 1
3 3528 1 1 64 SER CA C -2.210 4.736 -7.810 1.00 . A A . 157 SER CA 1 1
3 3529 1 1 64 SER CB C -3.133 5.516 -6.831 1.00 . A A . 157 SER CB 1 1
3 3530 1 1 64 SER H H -3.937 3.639 -8.382 1.00 . A A . 157 SER H 1 1
3 3531 1 1 64 SER HA H -1.729 5.437 -8.485 1.00 . A A . 157 SER HA 1 1
3 3532 1 1 64 SER HB2 H -3.917 6.014 -7.385 1.00 . A A . 157 SER HB2 1 1
3 3533 1 1 64 SER HB3 H -3.589 4.823 -6.131 1.00 . A A . 157 SER HB3 1 1
3 3534 1 1 64 SER HG H -2.080 7.161 -6.697 1.00 . A A . 157 SER HG 1 1
3 3535 1 1 64 SER N N -3.000 3.786 -8.623 1.00 . A A . 157 SER N 1 1
3 3536 1 1 64 SER O O -1.458 3.034 -6.272 1.00 . A A . 157 SER O 1 1
3 3537 1 1 64 SER OG O -2.423 6.497 -6.094 1.00 . A A . 157 SER OG 1 1
3 3538 1 1 65 VAL C C 1.940 4.562 -5.547 1.00 . A A . 158 VAL C 1 1
3 3539 1 1 65 VAL CA C 1.302 3.642 -6.602 1.00 . A A . 158 VAL CA 1 1
3 3540 1 1 65 VAL CB C 2.367 3.198 -7.680 1.00 . A A . 158 VAL CB 1 1
3 3541 1 1 65 VAL CG1 C 3.550 2.428 -7.036 1.00 . A A . 158 VAL CG1 1 1
3 3542 1 1 65 VAL CG2 C 1.691 2.362 -8.799 1.00 . A A . 158 VAL CG2 1 1
3 3543 1 1 65 VAL H H 0.332 5.091 -7.810 1.00 . A A . 158 VAL H 1 1
3 3544 1 1 65 VAL HA H 0.938 2.742 -6.105 1.00 . A A . 158 VAL HA 1 1
3 3545 1 1 65 VAL HB H 2.774 4.097 -8.143 1.00 . A A . 158 VAL HB 1 1
3 3546 1 1 65 VAL HG11 H 3.185 1.539 -6.535 1.00 . A A . 158 VAL HG11 1 1
3 3547 1 1 65 VAL HG12 H 4.047 3.063 -6.313 1.00 . A A . 158 VAL HG12 1 1
3 3548 1 1 65 VAL HG13 H 4.263 2.141 -7.799 1.00 . A A . 158 VAL HG13 1 1
3 3549 1 1 65 VAL HG21 H 2.427 2.057 -9.533 1.00 . A A . 158 VAL HG21 1 1
3 3550 1 1 65 VAL HG22 H 0.933 2.961 -9.290 1.00 . A A . 158 VAL HG22 1 1
3 3551 1 1 65 VAL HG23 H 1.224 1.484 -8.372 1.00 . A A . 158 VAL HG23 1 1
3 3552 1 1 65 VAL N N 0.152 4.327 -7.226 1.00 . A A . 158 VAL N 1 1
3 3553 1 1 65 VAL O O 2.552 5.584 -5.890 1.00 . A A . 158 VAL O 1 1
3 3554 1 1 66 ILE C C 3.710 4.364 -2.794 1.00 . A A . 159 ILE C 1 1
3 3555 1 1 66 ILE CA C 2.318 4.933 -3.121 1.00 . A A . 159 ILE CA 1 1
3 3556 1 1 66 ILE CB C 1.371 4.822 -1.860 1.00 . A A . 159 ILE CB 1 1
3 3557 1 1 66 ILE CD1 C -1.119 5.044 -1.115 1.00 . A A . 159 ILE CD1 1 1
3 3558 1 1 66 ILE CG1 C -0.095 5.241 -2.227 1.00 . A A . 159 ILE CG1 1 1
3 3559 1 1 66 ILE CG2 C 1.915 5.657 -0.664 1.00 . A A . 159 ILE CG2 1 1
3 3560 1 1 66 ILE H H 1.239 3.388 -4.084 1.00 . A A . 159 ILE H 1 1
3 3561 1 1 66 ILE HA H 2.407 5.985 -3.396 1.00 . A A . 159 ILE HA 1 1
3 3562 1 1 66 ILE HB H 1.358 3.776 -1.547 1.00 . A A . 159 ILE HB 1 1
3 3563 1 1 66 ILE HD11 H -0.872 5.679 -0.274 1.00 . A A . 159 ILE HD11 1 1
3 3564 1 1 66 ILE HD12 H -1.114 4.009 -0.789 1.00 . A A . 159 ILE HD12 1 1
3 3565 1 1 66 ILE HD13 H -2.101 5.300 -1.484 1.00 . A A . 159 ILE HD13 1 1
3 3566 1 1 66 ILE HG12 H -0.112 6.286 -2.501 1.00 . A A . 159 ILE HG12 1 1
3 3567 1 1 66 ILE HG13 H -0.429 4.655 -3.074 1.00 . A A . 159 ILE HG13 1 1
3 3568 1 1 66 ILE HG21 H 1.259 5.543 0.191 1.00 . A A . 159 ILE HG21 1 1
3 3569 1 1 66 ILE HG22 H 1.963 6.702 -0.936 1.00 . A A . 159 ILE HG22 1 1
3 3570 1 1 66 ILE HG23 H 2.906 5.312 -0.396 1.00 . A A . 159 ILE HG23 1 1
3 3571 1 1 66 ILE N N 1.768 4.194 -4.266 1.00 . A A . 159 ILE N 1 1
3 3572 1 1 66 ILE O O 3.838 3.206 -2.379 1.00 . A A . 159 ILE O 1 1
3 3573 1 1 67 ARG C C 6.541 5.095 -1.340 1.00 . A A . 160 ARG C 1 1
3 3574 1 1 67 ARG CA C 6.147 4.797 -2.805 1.00 . A A . 160 ARG CA 1 1
3 3575 1 1 67 ARG CB C 7.053 5.581 -3.796 1.00 . A A . 160 ARG CB 1 1
3 3576 1 1 67 ARG CD C 9.438 6.168 -4.567 1.00 . A A . 160 ARG CD 1 1
3 3577 1 1 67 ARG CG C 8.557 5.293 -3.658 1.00 . A A . 160 ARG CG 1 1
3 3578 1 1 67 ARG CZ C 11.882 6.285 -5.095 1.00 . A A . 160 ARG CZ 1 1
3 3579 1 1 67 ARG H H 4.560 6.070 -3.391 1.00 . A A . 160 ARG H 1 1
3 3580 1 1 67 ARG HA H 6.257 3.727 -2.995 1.00 . A A . 160 ARG HA 1 1
3 3581 1 1 67 ARG HB2 H 6.752 5.331 -4.806 1.00 . A A . 160 ARG HB2 1 1
3 3582 1 1 67 ARG HB3 H 6.892 6.646 -3.644 1.00 . A A . 160 ARG HB3 1 1
3 3583 1 1 67 ARG HD2 H 9.182 5.976 -5.607 1.00 . A A . 160 ARG HD2 1 1
3 3584 1 1 67 ARG HD3 H 9.266 7.212 -4.338 1.00 . A A . 160 ARG HD3 1 1
3 3585 1 1 67 ARG HE H 11.058 5.308 -3.581 1.00 . A A . 160 ARG HE 1 1
3 3586 1 1 67 ARG HG2 H 8.851 5.466 -2.630 1.00 . A A . 160 ARG HG2 1 1
3 3587 1 1 67 ARG HG3 H 8.732 4.251 -3.900 1.00 . A A . 160 ARG HG3 1 1
3 3588 1 1 67 ARG HH11 H 10.762 7.370 -6.401 1.00 . A A . 160 ARG HH11 1 1
3 3589 1 1 67 ARG HH12 H 12.473 7.388 -6.695 1.00 . A A . 160 ARG HH12 1 1
3 3590 1 1 67 ARG HH21 H 13.260 5.263 -3.998 1.00 . A A . 160 ARG HH21 1 1
3 3591 1 1 67 ARG HH22 H 13.891 6.189 -5.332 1.00 . A A . 160 ARG HH22 1 1
3 3592 1 1 67 ARG N N 4.745 5.173 -3.037 1.00 . A A . 160 ARG N 1 1
3 3593 1 1 67 ARG NE N 10.856 5.859 -4.357 1.00 . A A . 160 ARG NE 1 1
3 3594 1 1 67 ARG NH1 N 11.691 7.079 -6.145 1.00 . A A . 160 ARG NH1 1 1
3 3595 1 1 67 ARG NH2 N 13.109 5.883 -4.783 1.00 . A A . 160 ARG NH2 1 1
3 3596 1 1 67 ARG O O 6.725 6.258 -0.965 1.00 . A A . 160 ARG O 1 1
3 3597 1 1 68 VAL C C 8.380 3.450 1.180 1.00 . A A . 161 VAL C 1 1
3 3598 1 1 68 VAL CA C 7.016 4.169 0.919 1.00 . A A . 161 VAL CA 1 1
3 3599 1 1 68 VAL CB C 5.852 3.653 1.867 1.00 . A A . 161 VAL CB 1 1
3 3600 1 1 68 VAL CG1 C 5.329 2.257 1.472 1.00 . A A . 161 VAL CG1 1 1
3 3601 1 1 68 VAL CG2 C 6.268 3.695 3.360 1.00 . A A . 161 VAL CG2 1 1
3 3602 1 1 68 VAL H H 6.427 3.152 -0.858 1.00 . A A . 161 VAL H 1 1
3 3603 1 1 68 VAL HA H 7.154 5.230 1.131 1.00 . A A . 161 VAL HA 1 1
3 3604 1 1 68 VAL HB H 5.018 4.343 1.748 1.00 . A A . 161 VAL HB 1 1
3 3605 1 1 68 VAL HG11 H 4.984 2.272 0.445 1.00 . A A . 161 VAL HG11 1 1
3 3606 1 1 68 VAL HG12 H 4.503 1.978 2.115 1.00 . A A . 161 VAL HG12 1 1
3 3607 1 1 68 VAL HG13 H 6.119 1.525 1.572 1.00 . A A . 161 VAL HG13 1 1
3 3608 1 1 68 VAL HG21 H 7.096 3.018 3.530 1.00 . A A . 161 VAL HG21 1 1
3 3609 1 1 68 VAL HG22 H 5.434 3.400 3.986 1.00 . A A . 161 VAL HG22 1 1
3 3610 1 1 68 VAL HG23 H 6.570 4.699 3.627 1.00 . A A . 161 VAL HG23 1 1
3 3611 1 1 68 VAL N N 6.632 4.044 -0.507 1.00 . A A . 161 VAL N 1 1
3 3612 1 1 68 VAL O O 8.432 2.214 1.252 1.00 . A A . 161 VAL O 1 1
3 3613 1 1 69 PRO C C 11.053 3.008 2.888 1.00 . A A . 162 PRO C 1 1
3 3614 1 1 69 PRO CA C 10.884 3.650 1.494 1.00 . A A . 162 PRO CA 1 1
3 3615 1 1 69 PRO CB C 11.829 4.874 1.314 1.00 . A A . 162 PRO CB 1 1
3 3616 1 1 69 PRO CD C 9.587 5.711 1.133 1.00 . A A . 162 PRO CD 1 1
3 3617 1 1 69 PRO CG C 10.979 6.063 1.627 1.00 . A A . 162 PRO CG 1 1
3 3618 1 1 69 PRO HA H 11.117 2.905 0.734 1.00 . A A . 162 PRO HA 1 1
3 3619 1 1 69 PRO HB2 H 12.684 4.809 1.984 1.00 . A A . 162 PRO HB2 1 1
3 3620 1 1 69 PRO HB3 H 12.176 4.927 0.287 1.00 . A A . 162 PRO HB3 1 1
3 3621 1 1 69 PRO HD2 H 8.833 6.193 1.744 1.00 . A A . 162 PRO HD2 1 1
3 3622 1 1 69 PRO HD3 H 9.467 6.003 0.095 1.00 . A A . 162 PRO HD3 1 1
3 3623 1 1 69 PRO HG2 H 10.971 6.240 2.700 1.00 . A A . 162 PRO HG2 1 1
3 3624 1 1 69 PRO HG3 H 11.350 6.940 1.108 1.00 . A A . 162 PRO HG3 1 1
3 3625 1 1 69 PRO N N 9.524 4.224 1.271 1.00 . A A . 162 PRO N 1 1
3 3626 1 1 69 PRO O O 10.404 3.418 3.859 1.00 . A A . 162 PRO O 1 1
3 3627 1 1 70 GLY C C 11.118 0.338 4.676 1.00 . A A . 163 GLY C 1 1
3 3628 1 1 70 GLY CA C 12.226 1.283 4.208 1.00 . A A . 163 GLY CA 1 1
3 3629 1 1 70 GLY H H 12.390 1.713 2.140 1.00 . A A . 163 GLY H 1 1
3 3630 1 1 70 GLY HA2 H 13.124 0.700 4.056 1.00 . A A . 163 GLY HA2 1 1
3 3631 1 1 70 GLY HA3 H 12.421 2.010 4.990 1.00 . A A . 163 GLY HA3 1 1
3 3632 1 1 70 GLY N N 11.930 1.988 2.961 1.00 . A A . 163 GLY N 1 1
3 3633 1 1 70 GLY O O 11.143 -0.130 5.816 1.00 . A A . 163 GLY O 1 1
3 3634 1 1 71 MET C C 9.157 -2.064 3.032 1.00 . A A . 164 MET C 1 1
3 3635 1 1 71 MET CA C 9.058 -0.909 4.049 1.00 . A A . 164 MET CA 1 1
3 3636 1 1 71 MET CB C 7.661 -0.226 4.001 1.00 . A A . 164 MET CB 1 1
3 3637 1 1 71 MET CE C 7.099 1.002 7.976 1.00 . A A . 164 MET CE 1 1
3 3638 1 1 71 MET CG C 7.354 0.662 5.214 1.00 . A A . 164 MET CG 1 1
3 3639 1 1 71 MET H H 10.106 0.587 2.965 1.00 . A A . 164 MET H 1 1
3 3640 1 1 71 MET HA H 9.204 -1.332 5.043 1.00 . A A . 164 MET HA 1 1
3 3641 1 1 71 MET HB2 H 7.598 0.387 3.104 1.00 . A A . 164 MET HB2 1 1
3 3642 1 1 71 MET HB3 H 6.893 -0.989 3.945 1.00 . A A . 164 MET HB3 1 1
3 3643 1 1 71 MET HE1 H 7.039 0.556 8.958 1.00 . A A . 164 MET HE1 1 1
3 3644 1 1 71 MET HE2 H 6.200 1.564 7.784 1.00 . A A . 164 MET HE2 1 1
3 3645 1 1 71 MET HE3 H 7.956 1.657 7.926 1.00 . A A . 164 MET HE3 1 1
3 3646 1 1 71 MET HG2 H 8.131 1.410 5.311 1.00 . A A . 164 MET HG2 1 1
3 3647 1 1 71 MET HG3 H 6.400 1.154 5.064 1.00 . A A . 164 MET HG3 1 1
3 3648 1 1 71 MET N N 10.126 0.084 3.805 1.00 . A A . 164 MET N 1 1
3 3649 1 1 71 MET O O 8.498 -3.097 3.192 1.00 . A A . 164 MET O 1 1
3 3650 1 1 71 MET SD S 7.272 -0.288 6.747 1.00 . A A . 164 MET SD 1 1
3 3651 1 1 72 GLY C C 11.430 -3.697 1.149 1.00 . A A . 165 GLY C 1 1
3 3652 1 1 72 GLY CA C 10.190 -2.849 0.922 1.00 . A A . 165 GLY CA 1 1
3 3653 1 1 72 GLY H H 10.493 -1.029 1.945 1.00 . A A . 165 GLY H 1 1
3 3654 1 1 72 GLY HA2 H 9.319 -3.492 0.850 1.00 . A A . 165 GLY HA2 1 1
3 3655 1 1 72 GLY HA3 H 10.292 -2.320 -0.013 1.00 . A A . 165 GLY HA3 1 1
3 3656 1 1 72 GLY N N 9.991 -1.864 1.984 1.00 . A A . 165 GLY N 1 1
3 3657 1 1 72 GLY O O 11.406 -4.613 1.976 1.00 . A A . 165 GLY O 1 1
3 3658 1 1 73 GLY C C 14.513 -3.838 1.838 1.00 . A A . 166 GLY C 1 1
3 3659 1 1 73 GLY CA C 13.779 -4.110 0.530 1.00 . A A . 166 GLY CA 1 1
3 3660 1 1 73 GLY H H 12.448 -2.661 -0.256 1.00 . A A . 166 GLY H 1 1
3 3661 1 1 73 GLY HA2 H 13.596 -5.175 0.440 1.00 . A A . 166 GLY HA2 1 1
3 3662 1 1 73 GLY HA3 H 14.421 -3.812 -0.293 1.00 . A A . 166 GLY HA3 1 1
3 3663 1 1 73 GLY N N 12.515 -3.388 0.407 1.00 . A A . 166 GLY N 1 1
3 3664 1 1 73 GLY O O 15.300 -2.894 1.929 1.00 . A A . 166 GLY O 1 1
3 3665 1 1 74 GLN C C 16.266 -5.184 4.213 1.00 . A A . 167 GLN C 1 1
3 3666 1 1 74 GLN CA C 14.878 -4.531 4.180 1.00 . A A . 167 GLN CA 1 1
3 3667 1 1 74 GLN CB C 13.963 -5.096 5.296 1.00 . A A . 167 GLN CB 1 1
3 3668 1 1 74 GLN CD C 12.784 -2.940 6.227 1.00 . A A . 167 GLN CD 1 1
3 3669 1 1 74 GLN CG C 12.642 -4.316 5.533 1.00 . A A . 167 GLN CG 1 1
3 3670 1 1 74 GLN H H 13.580 -5.377 2.727 1.00 . A A . 167 GLN H 1 1
3 3671 1 1 74 GLN HA H 15.011 -3.465 4.368 1.00 . A A . 167 GLN HA 1 1
3 3672 1 1 74 GLN HB2 H 13.704 -6.120 5.039 1.00 . A A . 167 GLN HB2 1 1
3 3673 1 1 74 GLN HB3 H 14.510 -5.113 6.230 1.00 . A A . 167 GLN HB3 1 1
3 3674 1 1 74 GLN HE21 H 14.403 -2.426 5.191 1.00 . A A . 167 GLN HE21 1 1
3 3675 1 1 74 GLN HE22 H 13.843 -1.282 6.339 1.00 . A A . 167 GLN HE22 1 1
3 3676 1 1 74 GLN HG2 H 12.167 -4.148 4.577 1.00 . A A . 167 GLN HG2 1 1
3 3677 1 1 74 GLN HG3 H 11.987 -4.933 6.136 1.00 . A A . 167 GLN HG3 1 1
3 3678 1 1 74 GLN N N 14.236 -4.659 2.863 1.00 . A A . 167 GLN N 1 1
3 3679 1 1 74 GLN NE2 N 13.782 -2.140 5.881 1.00 . A A . 167 GLN NE2 1 1
3 3680 1 1 74 GLN O O 16.583 -6.074 3.410 1.00 . A A . 167 GLN O 1 1
3 3681 1 1 74 GLN OE1 O 11.947 -2.568 7.045 1.00 . A A . 167 GLN OE1 1 1
3 3682 1 1 75 GLY C C 19.311 -3.876 5.686 1.00 . A A . 168 GLY C 1 1
3 3683 1 1 75 GLY CA C 18.474 -5.089 5.310 1.00 . A A . 168 GLY CA 1 1
3 3684 1 1 75 GLY H H 16.692 -4.105 5.845 1.00 . A A . 168 GLY H 1 1
3 3685 1 1 75 GLY HA2 H 18.573 -5.839 6.085 1.00 . A A . 168 GLY HA2 1 1
3 3686 1 1 75 GLY HA3 H 18.840 -5.497 4.374 1.00 . A A . 168 GLY HA3 1 1
3 3687 1 1 75 GLY N N 17.070 -4.722 5.183 1.00 . A A . 168 GLY N 1 1
3 3688 1 1 75 GLY O O 18.843 -3.004 6.436 1.00 . A A . 168 GLY O 1 1
3 3689 1 1 76 ASN C C 21.102 -1.437 4.593 1.00 . A A . 169 ASN C 1 1
3 3690 1 1 76 ASN CA C 21.479 -2.697 5.435 1.00 . A A . 169 ASN CA 1 1
3 3691 1 1 76 ASN CB C 22.949 -3.149 5.217 1.00 . A A . 169 ASN CB 1 1
3 3692 1 1 76 ASN CG C 23.975 -2.020 5.404 1.00 . A A . 169 ASN CG 1 1
3 3693 1 1 76 ASN H H 20.862 -4.561 4.615 1.00 . A A . 169 ASN H 1 1
3 3694 1 1 76 ASN HA H 21.368 -2.435 6.487 1.00 . A A . 169 ASN HA 1 1
3 3695 1 1 76 ASN HB2 H 23.179 -3.944 5.919 1.00 . A A . 169 ASN HB2 1 1
3 3696 1 1 76 ASN HB3 H 23.050 -3.543 4.214 1.00 . A A . 169 ASN HB3 1 1
3 3697 1 1 76 ASN HD21 H 24.034 -2.316 7.372 1.00 . A A . 169 ASN HD21 1 1
3 3698 1 1 76 ASN HD22 H 25.031 -1.044 6.772 1.00 . A A . 169 ASN HD22 1 1
3 3699 1 1 76 ASN N N 20.554 -3.822 5.180 1.00 . A A . 169 ASN N 1 1
3 3700 1 1 76 ASN ND2 N 24.392 -1.769 6.639 1.00 . A A . 169 ASN ND2 1 1
3 3701 1 1 76 ASN O O 21.128 -0.326 5.135 1.00 . A A . 169 ASN O 1 1
3 3702 1 1 76 ASN OD1 O 24.376 -1.368 4.441 1.00 . A A . 169 ASN OD1 1 1
3 3703 1 1 77 PRO C C 18.558 -0.521 2.651 1.00 . A A . 170 PRO C 1 1
3 3704 1 1 77 PRO CA C 20.114 -0.442 2.522 1.00 . A A . 170 PRO CA 1 1
3 3705 1 1 77 PRO CB C 20.600 -0.664 1.063 1.00 . A A . 170 PRO CB 1 1
3 3706 1 1 77 PRO CD C 21.008 -2.712 2.344 1.00 . A A . 170 PRO CD 1 1
3 3707 1 1 77 PRO CG C 20.869 -2.144 0.934 1.00 . A A . 170 PRO CG 1 1
3 3708 1 1 77 PRO HA H 20.458 0.525 2.879 1.00 . A A . 170 PRO HA 1 1
3 3709 1 1 77 PRO HB2 H 19.843 -0.331 0.354 1.00 . A A . 170 PRO HB2 1 1
3 3710 1 1 77 PRO HB3 H 21.515 -0.106 0.893 1.00 . A A . 170 PRO HB3 1 1
3 3711 1 1 77 PRO HD2 H 20.267 -3.484 2.519 1.00 . A A . 170 PRO HD2 1 1
3 3712 1 1 77 PRO HD3 H 22.001 -3.113 2.495 1.00 . A A . 170 PRO HD3 1 1
3 3713 1 1 77 PRO HG2 H 20.041 -2.622 0.413 1.00 . A A . 170 PRO HG2 1 1
3 3714 1 1 77 PRO HG3 H 21.785 -2.312 0.377 1.00 . A A . 170 PRO HG3 1 1
3 3715 1 1 77 PRO N N 20.763 -1.550 3.254 1.00 . A A . 170 PRO N 1 1
3 3716 1 1 77 PRO O O 17.984 -1.608 2.494 1.00 . A A . 170 PRO O 1 1
3 3717 1 1 78 PRO C C 15.745 0.757 1.630 1.00 . A A . 171 PRO C 1 1
3 3718 1 1 78 PRO CA C 16.374 0.629 3.043 1.00 . A A . 171 PRO CA 1 1
3 3719 1 1 78 PRO CB C 16.082 1.851 3.947 1.00 . A A . 171 PRO CB 1 1
3 3720 1 1 78 PRO CD C 18.432 1.943 3.328 1.00 . A A . 171 PRO CD 1 1
3 3721 1 1 78 PRO CG C 17.229 2.798 3.713 1.00 . A A . 171 PRO CG 1 1
3 3722 1 1 78 PRO HA H 15.992 -0.274 3.523 1.00 . A A . 171 PRO HA 1 1
3 3723 1 1 78 PRO HB2 H 15.129 2.306 3.679 1.00 . A A . 171 PRO HB2 1 1
3 3724 1 1 78 PRO HB3 H 16.060 1.548 4.987 1.00 . A A . 171 PRO HB3 1 1
3 3725 1 1 78 PRO HD2 H 18.952 2.369 2.477 1.00 . A A . 171 PRO HD2 1 1
3 3726 1 1 78 PRO HD3 H 19.115 1.852 4.167 1.00 . A A . 171 PRO HD3 1 1
3 3727 1 1 78 PRO HG2 H 16.977 3.484 2.907 1.00 . A A . 171 PRO HG2 1 1
3 3728 1 1 78 PRO HG3 H 17.443 3.358 4.616 1.00 . A A . 171 PRO HG3 1 1
3 3729 1 1 78 PRO N N 17.850 0.615 2.979 1.00 . A A . 171 PRO N 1 1
3 3730 1 1 78 PRO O O 16.080 1.672 0.862 1.00 . A A . 171 PRO O 1 1
3 3731 1 1 79 GLY C C 12.790 0.142 -0.063 1.00 . A A . 172 GLY C 1 1
3 3732 1 1 79 GLY CA C 14.248 -0.275 -0.032 1.00 . A A . 172 GLY CA 1 1
3 3733 1 1 79 GLY H H 14.558 -0.817 1.989 1.00 . A A . 172 GLY H 1 1
3 3734 1 1 79 GLY HA2 H 14.811 0.336 -0.732 1.00 . A A . 172 GLY HA2 1 1
3 3735 1 1 79 GLY HA3 H 14.314 -1.308 -0.352 1.00 . A A . 172 GLY HA3 1 1
3 3736 1 1 79 GLY N N 14.837 -0.173 1.303 1.00 . A A . 172 GLY N 1 1
3 3737 1 1 79 GLY O O 12.086 0.033 0.952 1.00 . A A . 172 GLY O 1 1
3 3738 1 1 80 ASP C C 9.932 0.030 -1.526 1.00 . A A . 173 ASP C 1 1
3 3739 1 1 80 ASP CA C 10.987 1.136 -1.440 1.00 . A A . 173 ASP CA 1 1
3 3740 1 1 80 ASP CB C 10.946 2.005 -2.720 1.00 . A A . 173 ASP CB 1 1
3 3741 1 1 80 ASP CG C 11.819 3.262 -2.601 1.00 . A A . 173 ASP CG 1 1
3 3742 1 1 80 ASP H H 12.944 0.562 -2.012 1.00 . A A . 173 ASP H 1 1
3 3743 1 1 80 ASP HA H 10.758 1.767 -0.589 1.00 . A A . 173 ASP HA 1 1
3 3744 1 1 80 ASP HB2 H 11.286 1.410 -3.564 1.00 . A A . 173 ASP HB2 1 1
3 3745 1 1 80 ASP HB3 H 9.923 2.316 -2.913 1.00 . A A . 173 ASP HB3 1 1
3 3746 1 1 80 ASP N N 12.339 0.593 -1.240 1.00 . A A . 173 ASP N 1 1
3 3747 1 1 80 ASP O O 10.191 -1.052 -2.056 1.00 . A A . 173 ASP O 1 1
3 3748 1 1 80 ASP OD1 O 12.912 3.321 -3.205 1.00 . A A . 173 ASP OD1 1 1
3 3749 1 1 80 ASP OD2 O 11.404 4.208 -1.907 1.00 . A A . 173 ASP OD2 1 1
3 3750 1 1 81 LEU C C 6.539 0.121 -1.983 1.00 . A A . 174 LEU C 1 1
3 3751 1 1 81 LEU CA C 7.574 -0.560 -1.082 1.00 . A A . 174 LEU CA 1 1
3 3752 1 1 81 LEU CB C 6.993 -0.849 0.323 1.00 . A A . 174 LEU CB 1 1
3 3753 1 1 81 LEU CD1 C 6.219 -3.268 -0.120 1.00 . A A . 174 LEU CD1 1 1
3 3754 1 1 81 LEU CD2 C 5.243 -1.946 1.836 1.00 . A A . 174 LEU CD2 1 1
3 3755 1 1 81 LEU CG C 5.812 -1.871 0.400 1.00 . A A . 174 LEU CG 1 1
3 3756 1 1 81 LEU H H 8.645 1.172 -0.514 1.00 . A A . 174 LEU H 1 1
3 3757 1 1 81 LEU HA H 7.881 -1.504 -1.537 1.00 . A A . 174 LEU HA 1 1
3 3758 1 1 81 LEU HB2 H 7.800 -1.218 0.950 1.00 . A A . 174 LEU HB2 1 1
3 3759 1 1 81 LEU HB3 H 6.655 0.092 0.747 1.00 . A A . 174 LEU HB3 1 1
3 3760 1 1 81 LEU HD11 H 6.528 -3.196 -1.153 1.00 . A A . 174 LEU HD11 1 1
3 3761 1 1 81 LEU HD12 H 5.372 -3.940 -0.051 1.00 . A A . 174 LEU HD12 1 1
3 3762 1 1 81 LEU HD13 H 7.035 -3.661 0.474 1.00 . A A . 174 LEU HD13 1 1
3 3763 1 1 81 LEU HD21 H 6.013 -2.277 2.522 1.00 . A A . 174 LEU HD21 1 1
3 3764 1 1 81 LEU HD22 H 4.414 -2.639 1.867 1.00 . A A . 174 LEU HD22 1 1
3 3765 1 1 81 LEU HD23 H 4.894 -0.967 2.136 1.00 . A A . 174 LEU HD23 1 1
3 3766 1 1 81 LEU HG H 5.015 -1.520 -0.245 1.00 . A A . 174 LEU HG 1 1
3 3767 1 1 81 LEU N N 8.745 0.320 -0.986 1.00 . A A . 174 LEU N 1 1
3 3768 1 1 81 LEU O O 6.036 1.204 -1.663 1.00 . A A . 174 LEU O 1 1
3 3769 1 1 82 LEU C C 3.947 -0.499 -3.811 1.00 . A A . 175 LEU C 1 1
3 3770 1 1 82 LEU CA C 5.352 -0.007 -4.145 1.00 . A A . 175 LEU CA 1 1
3 3771 1 1 82 LEU CB C 5.821 -0.535 -5.525 1.00 . A A . 175 LEU CB 1 1
3 3772 1 1 82 LEU CD1 C 7.780 -0.937 -7.129 1.00 . A A . 175 LEU CD1 1 1
3 3773 1 1 82 LEU CD2 C 7.413 1.376 -6.098 1.00 . A A . 175 LEU CD2 1 1
3 3774 1 1 82 LEU CG C 7.285 -0.150 -5.901 1.00 . A A . 175 LEU CG 1 1
3 3775 1 1 82 LEU H H 6.733 -1.353 -3.295 1.00 . A A . 175 LEU H 1 1
3 3776 1 1 82 LEU HA H 5.375 1.084 -4.149 1.00 . A A . 175 LEU HA 1 1
3 3777 1 1 82 LEU HB2 H 5.741 -1.621 -5.517 1.00 . A A . 175 LEU HB2 1 1
3 3778 1 1 82 LEU HB3 H 5.158 -0.154 -6.294 1.00 . A A . 175 LEU HB3 1 1
3 3779 1 1 82 LEU HD11 H 7.717 -1.999 -6.928 1.00 . A A . 175 LEU HD11 1 1
3 3780 1 1 82 LEU HD12 H 8.808 -0.680 -7.341 1.00 . A A . 175 LEU HD12 1 1
3 3781 1 1 82 LEU HD13 H 7.169 -0.702 -7.995 1.00 . A A . 175 LEU HD13 1 1
3 3782 1 1 82 LEU HD21 H 6.759 1.704 -6.896 1.00 . A A . 175 LEU HD21 1 1
3 3783 1 1 82 LEU HD22 H 8.435 1.626 -6.350 1.00 . A A . 175 LEU HD22 1 1
3 3784 1 1 82 LEU HD23 H 7.143 1.884 -5.181 1.00 . A A . 175 LEU HD23 1 1
3 3785 1 1 82 LEU HG H 7.934 -0.419 -5.076 1.00 . A A . 175 LEU HG 1 1
3 3786 1 1 82 LEU N N 6.281 -0.502 -3.127 1.00 . A A . 175 LEU N 1 1
3 3787 1 1 82 LEU O O 3.708 -1.706 -3.838 1.00 . A A . 175 LEU O 1 1
3 3788 1 1 83 LEU C C 0.724 0.413 -4.243 1.00 . A A . 176 LEU C 1 1
3 3789 1 1 83 LEU CA C 1.659 0.095 -3.072 1.00 . A A . 176 LEU CA 1 1
3 3790 1 1 83 LEU CB C 1.253 0.913 -1.815 1.00 . A A . 176 LEU CB 1 1
3 3791 1 1 83 LEU CD1 C 1.744 1.692 0.577 1.00 . A A . 176 LEU CD1 1 1
3 3792 1 1 83 LEU CD2 C 2.242 -0.706 -0.098 1.00 . A A . 176 LEU CD2 1 1
3 3793 1 1 83 LEU CG C 2.178 0.757 -0.568 1.00 . A A . 176 LEU CG 1 1
3 3794 1 1 83 LEU H H 3.324 1.375 -3.406 1.00 . A A . 176 LEU H 1 1
3 3795 1 1 83 LEU HA H 1.600 -0.969 -2.836 1.00 . A A . 176 LEU HA 1 1
3 3796 1 1 83 LEU HB2 H 1.229 1.967 -2.088 1.00 . A A . 176 LEU HB2 1 1
3 3797 1 1 83 LEU HB3 H 0.251 0.622 -1.527 1.00 . A A . 176 LEU HB3 1 1
3 3798 1 1 83 LEU HD11 H 2.414 1.576 1.418 1.00 . A A . 176 LEU HD11 1 1
3 3799 1 1 83 LEU HD12 H 0.734 1.457 0.889 1.00 . A A . 176 LEU HD12 1 1
3 3800 1 1 83 LEU HD13 H 1.780 2.718 0.236 1.00 . A A . 176 LEU HD13 1 1
3 3801 1 1 83 LEU HD21 H 2.644 -1.325 -0.890 1.00 . A A . 176 LEU HD21 1 1
3 3802 1 1 83 LEU HD22 H 1.250 -1.058 0.160 1.00 . A A . 176 LEU HD22 1 1
3 3803 1 1 83 LEU HD23 H 2.883 -0.784 0.770 1.00 . A A . 176 LEU HD23 1 1
3 3804 1 1 83 LEU HG H 3.184 1.046 -0.850 1.00 . A A . 176 LEU HG 1 1
3 3805 1 1 83 LEU N N 3.045 0.431 -3.442 1.00 . A A . 176 LEU N 1 1
3 3806 1 1 83 LEU O O 0.332 1.563 -4.429 1.00 . A A . 176 LEU O 1 1
3 3807 1 1 84 VAL C C -1.960 -0.749 -5.783 1.00 . A A . 177 VAL C 1 1
3 3808 1 1 84 VAL CA C -0.509 -0.461 -6.201 1.00 . A A . 177 VAL CA 1 1
3 3809 1 1 84 VAL CB C -0.060 -1.418 -7.370 1.00 . A A . 177 VAL CB 1 1
3 3810 1 1 84 VAL CG1 C -0.875 -1.168 -8.665 1.00 . A A . 177 VAL CG1 1 1
3 3811 1 1 84 VAL CG2 C 1.462 -1.289 -7.623 1.00 . A A . 177 VAL CG2 1 1
3 3812 1 1 84 VAL H H 0.694 -1.512 -4.802 1.00 . A A . 177 VAL H 1 1
3 3813 1 1 84 VAL HA H -0.431 0.570 -6.555 1.00 . A A . 177 VAL HA 1 1
3 3814 1 1 84 VAL HB H -0.252 -2.445 -7.058 1.00 . A A . 177 VAL HB 1 1
3 3815 1 1 84 VAL HG11 H -0.551 -1.854 -9.439 1.00 . A A . 177 VAL HG11 1 1
3 3816 1 1 84 VAL HG12 H -0.727 -0.153 -9.005 1.00 . A A . 177 VAL HG12 1 1
3 3817 1 1 84 VAL HG13 H -1.929 -1.329 -8.470 1.00 . A A . 177 VAL HG13 1 1
3 3818 1 1 84 VAL HG21 H 2.002 -1.540 -6.719 1.00 . A A . 177 VAL HG21 1 1
3 3819 1 1 84 VAL HG22 H 1.704 -0.278 -7.912 1.00 . A A . 177 VAL HG22 1 1
3 3820 1 1 84 VAL HG23 H 1.763 -1.967 -8.412 1.00 . A A . 177 VAL HG23 1 1
3 3821 1 1 84 VAL N N 0.363 -0.616 -5.023 1.00 . A A . 177 VAL N 1 1
3 3822 1 1 84 VAL O O -2.300 -1.898 -5.483 1.00 . A A . 177 VAL O 1 1
3 3823 1 1 85 VAL C C -5.030 -0.603 -6.297 1.00 . A A . 178 VAL C 1 1
3 3824 1 1 85 VAL CA C -4.184 0.194 -5.272 1.00 . A A . 178 VAL CA 1 1
3 3825 1 1 85 VAL CB C -4.811 1.611 -5.006 1.00 . A A . 178 VAL CB 1 1
3 3826 1 1 85 VAL CG1 C -4.910 2.440 -6.287 1.00 . A A . 178 VAL CG1 1 1
3 3827 1 1 85 VAL CG2 C -6.184 1.517 -4.313 1.00 . A A . 178 VAL CG2 1 1
3 3828 1 1 85 VAL H H -2.442 1.184 -5.972 1.00 . A A . 178 VAL H 1 1
3 3829 1 1 85 VAL HA H -4.174 -0.348 -4.323 1.00 . A A . 178 VAL HA 1 1
3 3830 1 1 85 VAL HB H -4.138 2.138 -4.334 1.00 . A A . 178 VAL HB 1 1
3 3831 1 1 85 VAL HG11 H -5.577 1.955 -6.992 1.00 . A A . 178 VAL HG11 1 1
3 3832 1 1 85 VAL HG12 H -3.930 2.533 -6.740 1.00 . A A . 178 VAL HG12 1 1
3 3833 1 1 85 VAL HG13 H -5.289 3.429 -6.059 1.00 . A A . 178 VAL HG13 1 1
3 3834 1 1 85 VAL HG21 H -6.083 0.995 -3.371 1.00 . A A . 178 VAL HG21 1 1
3 3835 1 1 85 VAL HG22 H -6.883 0.984 -4.944 1.00 . A A . 178 VAL HG22 1 1
3 3836 1 1 85 VAL HG23 H -6.564 2.516 -4.125 1.00 . A A . 178 VAL HG23 1 1
3 3837 1 1 85 VAL N N -2.786 0.303 -5.717 1.00 . A A . 178 VAL N 1 1
3 3838 1 1 85 VAL O O -4.956 -0.362 -7.517 1.00 . A A . 178 VAL O 1 1
3 3839 1 1 86 ARG C C -8.110 -2.323 -6.072 1.00 . A A . 179 ARG C 1 1
3 3840 1 1 86 ARG CA C -6.669 -2.444 -6.580 1.00 . A A . 179 ARG CA 1 1
3 3841 1 1 86 ARG CB C -6.175 -3.920 -6.532 1.00 . A A . 179 ARG CB 1 1
3 3842 1 1 86 ARG CD C -4.745 -3.792 -8.669 1.00 . A A . 179 ARG CD 1 1
3 3843 1 1 86 ARG CG C -4.795 -4.174 -7.175 1.00 . A A . 179 ARG CG 1 1
3 3844 1 1 86 ARG CZ C -2.956 -3.662 -10.416 1.00 . A A . 179 ARG CZ 1 1
3 3845 1 1 86 ARG H H -5.797 -1.693 -4.813 1.00 . A A . 179 ARG H 1 1
3 3846 1 1 86 ARG HA H -6.646 -2.105 -7.618 1.00 . A A . 179 ARG HA 1 1
3 3847 1 1 86 ARG HB2 H -6.124 -4.229 -5.495 1.00 . A A . 179 ARG HB2 1 1
3 3848 1 1 86 ARG HB3 H -6.901 -4.552 -7.039 1.00 . A A . 179 ARG HB3 1 1
3 3849 1 1 86 ARG HD2 H -5.543 -4.303 -9.193 1.00 . A A . 179 ARG HD2 1 1
3 3850 1 1 86 ARG HD3 H -4.882 -2.721 -8.764 1.00 . A A . 179 ARG HD3 1 1
3 3851 1 1 86 ARG HE H -2.952 -4.861 -8.818 1.00 . A A . 179 ARG HE 1 1
3 3852 1 1 86 ARG HG2 H -4.047 -3.597 -6.642 1.00 . A A . 179 ARG HG2 1 1
3 3853 1 1 86 ARG HG3 H -4.558 -5.228 -7.076 1.00 . A A . 179 ARG HG3 1 1
3 3854 1 1 86 ARG HH11 H -4.478 -2.363 -10.782 1.00 . A A . 179 ARG HH11 1 1
3 3855 1 1 86 ARG HH12 H -3.187 -2.351 -11.946 1.00 . A A . 179 ARG HH12 1 1
3 3856 1 1 86 ARG HH21 H -1.316 -4.850 -10.364 1.00 . A A . 179 ARG HH21 1 1
3 3857 1 1 86 ARG HH22 H -1.404 -3.753 -11.708 1.00 . A A . 179 ARG HH22 1 1
3 3858 1 1 86 ARG N N -5.804 -1.569 -5.781 1.00 . A A . 179 ARG N 1 1
3 3859 1 1 86 ARG NE N -3.467 -4.171 -9.285 1.00 . A A . 179 ARG NE 1 1
3 3860 1 1 86 ARG NH1 N -3.588 -2.717 -11.103 1.00 . A A . 179 ARG NH1 1 1
3 3861 1 1 86 ARG NH2 N -1.801 -4.122 -10.865 1.00 . A A . 179 ARG NH2 1 1
3 3862 1 1 86 ARG O O -8.516 -3.001 -5.120 1.00 . A A . 179 ARG O 1 1
3 3863 1 1 87 LEU C C -11.114 -2.137 -7.247 1.00 . A A . 180 LEU C 1 1
3 3864 1 1 87 LEU CA C -10.270 -1.182 -6.397 1.00 . A A . 180 LEU CA 1 1
3 3865 1 1 87 LEU CB C -10.645 0.298 -6.670 1.00 . A A . 180 LEU CB 1 1
3 3866 1 1 87 LEU CD1 C -10.280 2.780 -6.113 1.00 . A A . 180 LEU CD1 1 1
3 3867 1 1 87 LEU CD2 C -10.642 1.099 -4.242 1.00 . A A . 180 LEU CD2 1 1
3 3868 1 1 87 LEU CG C -10.057 1.328 -5.654 1.00 . A A . 180 LEU CG 1 1
3 3869 1 1 87 LEU H H -8.416 -0.833 -7.360 1.00 . A A . 180 LEU H 1 1
3 3870 1 1 87 LEU HA H -10.445 -1.400 -5.343 1.00 . A A . 180 LEU HA 1 1
3 3871 1 1 87 LEU HB2 H -10.301 0.557 -7.669 1.00 . A A . 180 LEU HB2 1 1
3 3872 1 1 87 LEU HB3 H -11.726 0.390 -6.655 1.00 . A A . 180 LEU HB3 1 1
3 3873 1 1 87 LEU HD11 H -9.834 3.455 -5.392 1.00 . A A . 180 LEU HD11 1 1
3 3874 1 1 87 LEU HD12 H -11.339 2.990 -6.192 1.00 . A A . 180 LEU HD12 1 1
3 3875 1 1 87 LEU HD13 H -9.811 2.930 -7.074 1.00 . A A . 180 LEU HD13 1 1
3 3876 1 1 87 LEU HD21 H -10.216 1.817 -3.551 1.00 . A A . 180 LEU HD21 1 1
3 3877 1 1 87 LEU HD22 H -10.394 0.101 -3.904 1.00 . A A . 180 LEU HD22 1 1
3 3878 1 1 87 LEU HD23 H -11.717 1.214 -4.261 1.00 . A A . 180 LEU HD23 1 1
3 3879 1 1 87 LEU HG H -8.987 1.177 -5.586 1.00 . A A . 180 LEU HG 1 1
3 3880 1 1 87 LEU N N -8.847 -1.394 -6.676 1.00 . A A . 180 LEU N 1 1
3 3881 1 1 87 LEU O O -10.698 -2.539 -8.339 1.00 . A A . 180 LEU O 1 1
3 3882 1 1 88 LEU C C -13.827 -2.578 -8.632 1.00 . A A . 181 LEU C 1 1
3 3883 1 1 88 LEU CA C -13.231 -3.383 -7.450 1.00 . A A . 181 LEU CA 1 1
3 3884 1 1 88 LEU CB C -14.350 -3.873 -6.493 1.00 . A A . 181 LEU CB 1 1
3 3885 1 1 88 LEU CD1 C -15.083 -5.222 -4.442 1.00 . A A . 181 LEU CD1 1 1
3 3886 1 1 88 LEU CD2 C -13.021 -5.949 -5.766 1.00 . A A . 181 LEU CD2 1 1
3 3887 1 1 88 LEU CG C -13.881 -4.754 -5.290 1.00 . A A . 181 LEU CG 1 1
3 3888 1 1 88 LEU H H -12.498 -2.263 -5.803 1.00 . A A . 181 LEU H 1 1
3 3889 1 1 88 LEU HA H -12.692 -4.243 -7.834 1.00 . A A . 181 LEU HA 1 1
3 3890 1 1 88 LEU HB2 H -14.868 -3.001 -6.098 1.00 . A A . 181 LEU HB2 1 1
3 3891 1 1 88 LEU HB3 H -15.063 -4.448 -7.073 1.00 . A A . 181 LEU HB3 1 1
3 3892 1 1 88 LEU HD11 H -15.624 -4.360 -4.072 1.00 . A A . 181 LEU HD11 1 1
3 3893 1 1 88 LEU HD12 H -14.732 -5.803 -3.600 1.00 . A A . 181 LEU HD12 1 1
3 3894 1 1 88 LEU HD13 H -15.748 -5.830 -5.044 1.00 . A A . 181 LEU HD13 1 1
3 3895 1 1 88 LEU HD21 H -12.719 -6.544 -4.912 1.00 . A A . 181 LEU HD21 1 1
3 3896 1 1 88 LEU HD22 H -12.137 -5.583 -6.267 1.00 . A A . 181 LEU HD22 1 1
3 3897 1 1 88 LEU HD23 H -13.589 -6.567 -6.451 1.00 . A A . 181 LEU HD23 1 1
3 3898 1 1 88 LEU HG H -13.257 -4.146 -4.645 1.00 . A A . 181 LEU HG 1 1
3 3899 1 1 88 LEU N N -12.274 -2.540 -6.715 1.00 . A A . 181 LEU N 1 1
3 3900 1 1 88 LEU O O -14.254 -1.438 -8.424 1.00 . A A . 181 LEU O 1 1
3 3901 1 1 89 PRO C C -15.963 -2.270 -10.976 1.00 . A A . 182 PRO C 1 1
3 3902 1 1 89 PRO CA C -14.424 -2.431 -11.072 1.00 . A A . 182 PRO CA 1 1
3 3903 1 1 89 PRO CB C -13.992 -3.322 -12.268 1.00 . A A . 182 PRO CB 1 1
3 3904 1 1 89 PRO CD C -13.265 -4.455 -10.274 1.00 . A A . 182 PRO CD 1 1
3 3905 1 1 89 PRO CG C -13.786 -4.685 -11.679 1.00 . A A . 182 PRO CG 1 1
3 3906 1 1 89 PRO HA H -13.987 -1.443 -11.185 1.00 . A A . 182 PRO HA 1 1
3 3907 1 1 89 PRO HB2 H -14.760 -3.334 -13.041 1.00 . A A . 182 PRO HB2 1 1
3 3908 1 1 89 PRO HB3 H -13.062 -2.958 -12.691 1.00 . A A . 182 PRO HB3 1 1
3 3909 1 1 89 PRO HD2 H -13.614 -5.238 -9.607 1.00 . A A . 182 PRO HD2 1 1
3 3910 1 1 89 PRO HD3 H -12.182 -4.415 -10.265 1.00 . A A . 182 PRO HD3 1 1
3 3911 1 1 89 PRO HG2 H -14.734 -5.220 -11.656 1.00 . A A . 182 PRO HG2 1 1
3 3912 1 1 89 PRO HG3 H -13.062 -5.246 -12.261 1.00 . A A . 182 PRO HG3 1 1
3 3913 1 1 89 PRO N N -13.839 -3.132 -9.892 1.00 . A A . 182 PRO N 1 1
3 3914 1 1 89 PRO O O -16.552 -1.453 -11.692 1.00 . A A . 182 PRO O 1 1
3 3915 1 1 90 HIS C C -18.185 -3.147 -8.228 1.00 . A A . 183 HIS C 1 1
3 3916 1 1 90 HIS CA C -18.022 -2.904 -9.747 1.00 . A A . 183 HIS CA 1 1
3 3917 1 1 90 HIS CB C -18.900 -3.888 -10.577 1.00 . A A . 183 HIS CB 1 1
3 3918 1 1 90 HIS CD2 C -21.267 -3.893 -9.445 1.00 . A A . 183 HIS CD2 1 1
3 3919 1 1 90 HIS CE1 C -22.415 -3.020 -11.088 1.00 . A A . 183 HIS CE1 1 1
3 3920 1 1 90 HIS CG C -20.394 -3.650 -10.459 1.00 . A A . 183 HIS CG 1 1
3 3921 1 1 90 HIS H H -16.084 -3.750 -9.628 1.00 . A A . 183 HIS H 1 1
3 3922 1 1 90 HIS HA H -18.319 -1.879 -9.981 1.00 . A A . 183 HIS HA 1 1
3 3923 1 1 90 HIS HB2 H -18.638 -3.798 -11.623 1.00 . A A . 183 HIS HB2 1 1
3 3924 1 1 90 HIS HB3 H -18.697 -4.905 -10.256 1.00 . A A . 183 HIS HB3 1 1
3 3925 1 1 90 HIS HD1 H -20.821 -2.812 -12.348 1.00 . A A . 183 HIS HD1 1 1
3 3926 1 1 90 HIS HD2 H -21.030 -4.323 -8.482 1.00 . A A . 183 HIS HD2 1 1
3 3927 1 1 90 HIS HE1 H -23.236 -2.635 -11.678 1.00 . A A . 183 HIS HE1 1 1
3 3928 1 1 90 HIS HE2 H -23.348 -3.635 -9.382 1.00 . A A . 183 HIS HE2 1 1
3 3929 1 1 90 HIS N N -16.596 -3.049 -10.084 1.00 . A A . 183 HIS N 1 1
3 3930 1 1 90 HIS ND1 N -21.156 -3.104 -11.474 1.00 . A A . 183 HIS ND1 1 1
3 3931 1 1 90 HIS NE2 N -22.508 -3.492 -9.868 1.00 . A A . 183 HIS NE2 1 1
3 3932 1 1 90 HIS O O -17.844 -4.257 -7.767 1.00 . A A . 183 HIS O 1 1
3 3933 1 1 90 HIS OXT O -18.654 -2.242 -7.508 1.00 . A A . 183 HIS OXT 1 1
4 3934 1 1 1 MET C C -13.577 -0.963 6.584 1.00 . A A . 94 MET C 1 1
4 3935 1 1 1 MET CA C -14.442 0.267 6.230 1.00 . A A . 94 MET CA 1 1
4 3936 1 1 1 MET CB C -13.710 1.610 6.552 1.00 . A A . 94 MET CB 1 1
4 3937 1 1 1 MET CE C -12.571 3.530 10.118 1.00 . A A . 94 MET CE 1 1
4 3938 1 1 1 MET CG C -13.544 1.934 8.046 1.00 . A A . 94 MET CG 1 1
4 3939 1 1 1 MET H1 H -16.310 1.034 6.742 1.00 . A A . 94 MET H1 1 1
4 3940 1 1 1 MET H2 H -15.575 0.133 7.968 1.00 . A A . 94 MET H2 1 1
4 3941 1 1 1 MET H3 H -16.263 -0.652 6.645 1.00 . A A . 94 MET H3 1 1
4 3942 1 1 1 MET HA H -14.667 0.241 5.166 1.00 . A A . 94 MET HA 1 1
4 3943 1 1 1 MET HB2 H -12.722 1.586 6.105 1.00 . A A . 94 MET HB2 1 1
4 3944 1 1 1 MET HB3 H -14.264 2.425 6.097 1.00 . A A . 94 MET HB3 1 1
4 3945 1 1 1 MET HE1 H -12.105 2.645 10.530 1.00 . A A . 94 MET HE1 1 1
4 3946 1 1 1 MET HE2 H -13.588 3.603 10.480 1.00 . A A . 94 MET HE2 1 1
4 3947 1 1 1 MET HE3 H -12.018 4.403 10.428 1.00 . A A . 94 MET HE3 1 1
4 3948 1 1 1 MET HG2 H -14.521 2.070 8.492 1.00 . A A . 94 MET HG2 1 1
4 3949 1 1 1 MET HG3 H -13.042 1.104 8.534 1.00 . A A . 94 MET HG3 1 1
4 3950 1 1 1 MET N N -15.736 0.193 6.946 1.00 . A A . 94 MET N 1 1
4 3951 1 1 1 MET O O -13.127 -1.108 7.727 1.00 . A A . 94 MET O 1 1
4 3952 1 1 1 MET SD S -12.576 3.431 8.329 1.00 . A A . 94 MET SD 1 1
4 3953 1 1 2 SER C C -11.077 -2.837 5.776 1.00 . A A . 95 SER C 1 1
4 3954 1 1 2 SER CA C -12.604 -3.106 5.789 1.00 . A A . 95 SER CA 1 1
4 3955 1 1 2 SER CB C -12.977 -4.114 4.675 1.00 . A A . 95 SER CB 1 1
4 3956 1 1 2 SER H H -13.776 -1.692 4.727 1.00 . A A . 95 SER H 1 1
4 3957 1 1 2 SER HA H -12.881 -3.535 6.752 1.00 . A A . 95 SER HA 1 1
4 3958 1 1 2 SER HB2 H -12.659 -3.732 3.714 1.00 . A A . 95 SER HB2 1 1
4 3959 1 1 2 SER HB3 H -12.496 -5.067 4.860 1.00 . A A . 95 SER HB3 1 1
4 3960 1 1 2 SER HG H -14.727 -3.971 3.796 1.00 . A A . 95 SER HG 1 1
4 3961 1 1 2 SER N N -13.377 -1.862 5.604 1.00 . A A . 95 SER N 1 1
4 3962 1 1 2 SER O O -10.591 -1.997 5.004 1.00 . A A . 95 SER O 1 1
4 3963 1 1 2 SER OG O -14.381 -4.324 4.627 1.00 . A A . 95 SER OG 1 1
4 3964 1 1 3 THR C C -8.361 -4.415 5.475 1.00 . A A . 96 THR C 1 1
4 3965 1 1 3 THR CA C -8.877 -3.596 6.676 1.00 . A A . 96 THR CA 1 1
4 3966 1 1 3 THR CB C -8.367 -4.206 8.027 1.00 . A A . 96 THR CB 1 1
4 3967 1 1 3 THR CG2 C -6.831 -4.259 8.122 1.00 . A A . 96 THR CG2 1 1
4 3968 1 1 3 THR H H -10.829 -4.057 7.345 1.00 . A A . 96 THR H 1 1
4 3969 1 1 3 THR HA H -8.505 -2.573 6.600 1.00 . A A . 96 THR HA 1 1
4 3970 1 1 3 THR HB H -8.759 -5.214 8.126 1.00 . A A . 96 THR HB 1 1
4 3971 1 1 3 THR HG1 H -9.737 -3.744 9.378 1.00 . A A . 96 THR HG1 1 1
4 3972 1 1 3 THR HG21 H -6.441 -4.846 7.298 1.00 . A A . 96 THR HG21 1 1
4 3973 1 1 3 THR HG22 H -6.534 -4.711 9.059 1.00 . A A . 96 THR HG22 1 1
4 3974 1 1 3 THR HG23 H -6.432 -3.257 8.061 1.00 . A A . 96 THR HG23 1 1
4 3975 1 1 3 THR N N -10.350 -3.545 6.662 1.00 . A A . 96 THR N 1 1
4 3976 1 1 3 THR O O -9.054 -5.316 4.988 1.00 . A A . 96 THR O 1 1
4 3977 1 1 3 THR OG1 O -8.870 -3.412 9.112 1.00 . A A . 96 THR OG1 1 1
4 3978 1 1 4 ILE C C -5.293 -5.462 4.121 1.00 . A A . 97 ILE C 1 1
4 3979 1 1 4 ILE CA C -6.583 -4.688 3.783 1.00 . A A . 97 ILE CA 1 1
4 3980 1 1 4 ILE CB C -6.297 -3.574 2.707 1.00 . A A . 97 ILE CB 1 1
4 3981 1 1 4 ILE CD1 C -4.767 -1.573 2.143 1.00 . A A . 97 ILE CD1 1 1
4 3982 1 1 4 ILE CG1 C -5.138 -2.632 3.155 1.00 . A A . 97 ILE CG1 1 1
4 3983 1 1 4 ILE CG2 C -7.581 -2.743 2.412 1.00 . A A . 97 ILE CG2 1 1
4 3984 1 1 4 ILE H H -6.595 -3.462 5.505 1.00 . A A . 97 ILE H 1 1
4 3985 1 1 4 ILE HA H -7.303 -5.387 3.362 1.00 . A A . 97 ILE HA 1 1
4 3986 1 1 4 ILE HB H -6.007 -4.071 1.783 1.00 . A A . 97 ILE HB 1 1
4 3987 1 1 4 ILE HD11 H -4.586 -2.045 1.183 1.00 . A A . 97 ILE HD11 1 1
4 3988 1 1 4 ILE HD12 H -3.869 -1.069 2.467 1.00 . A A . 97 ILE HD12 1 1
4 3989 1 1 4 ILE HD13 H -5.570 -0.857 2.048 1.00 . A A . 97 ILE HD13 1 1
4 3990 1 1 4 ILE HG12 H -5.416 -2.124 4.070 1.00 . A A . 97 ILE HG12 1 1
4 3991 1 1 4 ILE HG13 H -4.250 -3.223 3.343 1.00 . A A . 97 ILE HG13 1 1
4 3992 1 1 4 ILE HG21 H -7.910 -2.243 3.314 1.00 . A A . 97 ILE HG21 1 1
4 3993 1 1 4 ILE HG22 H -8.370 -3.397 2.059 1.00 . A A . 97 ILE HG22 1 1
4 3994 1 1 4 ILE HG23 H -7.370 -2.002 1.648 1.00 . A A . 97 ILE HG23 1 1
4 3995 1 1 4 ILE N N -7.149 -4.095 5.000 1.00 . A A . 97 ILE N 1 1
4 3996 1 1 4 ILE O O -4.676 -5.236 5.174 1.00 . A A . 97 ILE O 1 1
4 3997 1 1 5 ALA C C -2.912 -6.968 1.954 1.00 . A A . 98 ALA C 1 1
4 3998 1 1 5 ALA CA C -3.633 -7.112 3.302 1.00 . A A . 98 ALA CA 1 1
4 3999 1 1 5 ALA CB C -3.850 -8.594 3.673 1.00 . A A . 98 ALA CB 1 1
4 4000 1 1 5 ALA H H -5.518 -6.589 2.491 1.00 . A A . 98 ALA H 1 1
4 4001 1 1 5 ALA HA H -3.018 -6.657 4.079 1.00 . A A . 98 ALA HA 1 1
4 4002 1 1 5 ALA HB1 H -2.893 -9.100 3.743 1.00 . A A . 98 ALA HB1 1 1
4 4003 1 1 5 ALA HB2 H -4.456 -9.082 2.918 1.00 . A A . 98 ALA HB2 1 1
4 4004 1 1 5 ALA HB3 H -4.353 -8.660 4.628 1.00 . A A . 98 ALA HB3 1 1
4 4005 1 1 5 ALA N N -4.913 -6.385 3.231 1.00 . A A . 98 ALA N 1 1
4 4006 1 1 5 ALA O O -3.505 -7.222 0.903 1.00 . A A . 98 ALA O 1 1
4 4007 1 1 6 LEU C C -0.487 -7.655 0.131 1.00 . A A . 99 LEU C 1 1
4 4008 1 1 6 LEU CA C -0.794 -6.308 0.816 1.00 . A A . 99 LEU CA 1 1
4 4009 1 1 6 LEU CB C 0.526 -5.614 1.273 1.00 . A A . 99 LEU CB 1 1
4 4010 1 1 6 LEU CD1 C 0.438 -3.619 -0.307 1.00 . A A . 99 LEU CD1 1 1
4 4011 1 1 6 LEU CD2 C 2.565 -4.172 0.956 1.00 . A A . 99 LEU CD2 1 1
4 4012 1 1 6 LEU CG C 1.304 -4.746 0.271 1.00 . A A . 99 LEU CG 1 1
4 4013 1 1 6 LEU H H -1.234 -6.442 2.887 1.00 . A A . 99 LEU H 1 1
4 4014 1 1 6 LEU HA H -1.337 -5.657 0.134 1.00 . A A . 99 LEU HA 1 1
4 4015 1 1 6 LEU HB2 H 0.304 -4.993 2.122 1.00 . A A . 99 LEU HB2 1 1
4 4016 1 1 6 LEU HB3 H 1.209 -6.391 1.600 1.00 . A A . 99 LEU HB3 1 1
4 4017 1 1 6 LEU HD11 H -0.414 -4.045 -0.822 1.00 . A A . 99 LEU HD11 1 1
4 4018 1 1 6 LEU HD12 H 1.016 -3.033 -1.009 1.00 . A A . 99 LEU HD12 1 1
4 4019 1 1 6 LEU HD13 H 0.089 -2.978 0.493 1.00 . A A . 99 LEU HD13 1 1
4 4020 1 1 6 LEU HD21 H 3.173 -4.979 1.339 1.00 . A A . 99 LEU HD21 1 1
4 4021 1 1 6 LEU HD22 H 2.279 -3.519 1.770 1.00 . A A . 99 LEU HD22 1 1
4 4022 1 1 6 LEU HD23 H 3.147 -3.605 0.235 1.00 . A A . 99 LEU HD23 1 1
4 4023 1 1 6 LEU HG H 1.634 -5.362 -0.555 1.00 . A A . 99 LEU HG 1 1
4 4024 1 1 6 LEU N N -1.637 -6.561 2.006 1.00 . A A . 99 LEU N 1 1
4 4025 1 1 6 LEU O O -0.417 -8.691 0.810 1.00 . A A . 99 LEU O 1 1
4 4026 1 1 7 ALA C C 1.444 -9.289 -1.717 1.00 . A A . 100 ALA C 1 1
4 4027 1 1 7 ALA CA C 0.006 -8.837 -1.969 1.00 . A A . 100 ALA CA 1 1
4 4028 1 1 7 ALA CB C -0.235 -8.575 -3.460 1.00 . A A . 100 ALA CB 1 1
4 4029 1 1 7 ALA H H -0.306 -6.776 -1.649 1.00 . A A . 100 ALA H 1 1
4 4030 1 1 7 ALA HA H -0.679 -9.625 -1.653 1.00 . A A . 100 ALA HA 1 1
4 4031 1 1 7 ALA HB1 H -0.055 -9.480 -4.031 1.00 . A A . 100 ALA HB1 1 1
4 4032 1 1 7 ALA HB2 H 0.430 -7.794 -3.807 1.00 . A A . 100 ALA HB2 1 1
4 4033 1 1 7 ALA HB3 H -1.260 -8.260 -3.612 1.00 . A A . 100 ALA HB3 1 1
4 4034 1 1 7 ALA N N -0.280 -7.631 -1.189 1.00 . A A . 100 ALA N 1 1
4 4035 1 1 7 ALA O O 1.677 -10.459 -1.383 1.00 . A A . 100 ALA O 1 1
4 4036 1 1 8 LEU C C 4.197 -9.529 -2.954 1.00 . A A . 101 LEU C 1 1
4 4037 1 1 8 LEU CA C 3.838 -8.566 -1.809 1.00 . A A . 101 LEU CA 1 1
4 4038 1 1 8 LEU CB C 4.336 -9.088 -0.421 1.00 . A A . 101 LEU CB 1 1
4 4039 1 1 8 LEU CD1 C 4.693 -8.746 2.100 1.00 . A A . 101 LEU CD1 1 1
4 4040 1 1 8 LEU CD2 C 5.089 -6.813 0.488 1.00 . A A . 101 LEU CD2 1 1
4 4041 1 1 8 LEU CG C 4.253 -8.080 0.774 1.00 . A A . 101 LEU CG 1 1
4 4042 1 1 8 LEU H H 2.082 -7.388 -1.886 1.00 . A A . 101 LEU H 1 1
4 4043 1 1 8 LEU HA H 4.322 -7.616 -2.017 1.00 . A A . 101 LEU HA 1 1
4 4044 1 1 8 LEU HB2 H 3.742 -9.962 -0.168 1.00 . A A . 101 LEU HB2 1 1
4 4045 1 1 8 LEU HB3 H 5.371 -9.405 -0.525 1.00 . A A . 101 LEU HB3 1 1
4 4046 1 1 8 LEU HD11 H 4.043 -9.584 2.316 1.00 . A A . 101 LEU HD11 1 1
4 4047 1 1 8 LEU HD12 H 4.624 -8.030 2.909 1.00 . A A . 101 LEU HD12 1 1
4 4048 1 1 8 LEU HD13 H 5.715 -9.098 2.020 1.00 . A A . 101 LEU HD13 1 1
4 4049 1 1 8 LEU HD21 H 4.714 -6.321 -0.401 1.00 . A A . 101 LEU HD21 1 1
4 4050 1 1 8 LEU HD22 H 6.128 -7.079 0.334 1.00 . A A . 101 LEU HD22 1 1
4 4051 1 1 8 LEU HD23 H 5.016 -6.131 1.325 1.00 . A A . 101 LEU HD23 1 1
4 4052 1 1 8 LEU HG H 3.219 -7.766 0.900 1.00 . A A . 101 LEU HG 1 1
4 4053 1 1 8 LEU N N 2.385 -8.313 -1.815 1.00 . A A . 101 LEU N 1 1
4 4054 1 1 8 LEU O O 4.309 -10.744 -2.759 1.00 . A A . 101 LEU O 1 1
4 4055 1 1 9 LEU C C 6.040 -10.177 -5.445 1.00 . A A . 102 LEU C 1 1
4 4056 1 1 9 LEU CA C 4.569 -9.726 -5.393 1.00 . A A . 102 LEU CA 1 1
4 4057 1 1 9 LEU CB C 4.241 -8.856 -6.637 1.00 . A A . 102 LEU CB 1 1
4 4058 1 1 9 LEU CD1 C 2.618 -7.425 -7.972 1.00 . A A . 102 LEU CD1 1 1
4 4059 1 1 9 LEU CD2 C 1.750 -9.465 -6.713 1.00 . A A . 102 LEU CD2 1 1
4 4060 1 1 9 LEU CG C 2.785 -8.313 -6.728 1.00 . A A . 102 LEU CG 1 1
4 4061 1 1 9 LEU H H 4.220 -7.991 -4.233 1.00 . A A . 102 LEU H 1 1
4 4062 1 1 9 LEU HA H 3.925 -10.599 -5.396 1.00 . A A . 102 LEU HA 1 1
4 4063 1 1 9 LEU HB2 H 4.920 -8.006 -6.648 1.00 . A A . 102 LEU HB2 1 1
4 4064 1 1 9 LEU HB3 H 4.434 -9.448 -7.529 1.00 . A A . 102 LEU HB3 1 1
4 4065 1 1 9 LEU HD11 H 1.608 -7.041 -8.013 1.00 . A A . 102 LEU HD11 1 1
4 4066 1 1 9 LEU HD12 H 2.816 -8.000 -8.870 1.00 . A A . 102 LEU HD12 1 1
4 4067 1 1 9 LEU HD13 H 3.312 -6.596 -7.920 1.00 . A A . 102 LEU HD13 1 1
4 4068 1 1 9 LEU HD21 H 1.835 -10.014 -5.785 1.00 . A A . 102 LEU HD21 1 1
4 4069 1 1 9 LEU HD22 H 1.929 -10.135 -7.544 1.00 . A A . 102 LEU HD22 1 1
4 4070 1 1 9 LEU HD23 H 0.750 -9.055 -6.794 1.00 . A A . 102 LEU HD23 1 1
4 4071 1 1 9 LEU HG H 2.589 -7.688 -5.863 1.00 . A A . 102 LEU HG 1 1
4 4072 1 1 9 LEU N N 4.303 -8.963 -4.164 1.00 . A A . 102 LEU N 1 1
4 4073 1 1 9 LEU O O 6.902 -9.505 -4.862 1.00 . A A . 102 LEU O 1 1
4 4074 1 1 10 PRO C C 8.498 -10.658 -7.198 1.00 . A A . 103 PRO C 1 1
4 4075 1 1 10 PRO CA C 7.748 -11.743 -6.397 1.00 . A A . 103 PRO CA 1 1
4 4076 1 1 10 PRO CB C 7.603 -13.068 -7.200 1.00 . A A . 103 PRO CB 1 1
4 4077 1 1 10 PRO CD C 5.382 -12.308 -6.697 1.00 . A A . 103 PRO CD 1 1
4 4078 1 1 10 PRO CG C 6.201 -13.051 -7.733 1.00 . A A . 103 PRO CG 1 1
4 4079 1 1 10 PRO HA H 8.275 -11.929 -5.461 1.00 . A A . 103 PRO HA 1 1
4 4080 1 1 10 PRO HB2 H 8.338 -13.114 -8.006 1.00 . A A . 103 PRO HB2 1 1
4 4081 1 1 10 PRO HB3 H 7.740 -13.918 -6.542 1.00 . A A . 103 PRO HB3 1 1
4 4082 1 1 10 PRO HD2 H 4.539 -11.808 -7.166 1.00 . A A . 103 PRO HD2 1 1
4 4083 1 1 10 PRO HD3 H 5.030 -12.980 -5.921 1.00 . A A . 103 PRO HD3 1 1
4 4084 1 1 10 PRO HG2 H 6.176 -12.530 -8.690 1.00 . A A . 103 PRO HG2 1 1
4 4085 1 1 10 PRO HG3 H 5.823 -14.062 -7.856 1.00 . A A . 103 PRO HG3 1 1
4 4086 1 1 10 PRO N N 6.351 -11.325 -6.137 1.00 . A A . 103 PRO N 1 1
4 4087 1 1 10 PRO O O 7.896 -9.975 -8.041 1.00 . A A . 103 PRO O 1 1
4 4088 1 1 11 LEU C C 10.787 -9.361 -8.915 1.00 . A A . 104 LEU C 1 1
4 4089 1 1 11 LEU CA C 10.616 -9.393 -7.391 1.00 . A A . 104 LEU CA 1 1
4 4090 1 1 11 LEU CB C 12.006 -9.396 -6.684 1.00 . A A . 104 LEU CB 1 1
4 4091 1 1 11 LEU CD1 C 11.558 -7.330 -5.268 1.00 . A A . 104 LEU CD1 1 1
4 4092 1 1 11 LEU CD2 C 11.216 -9.640 -4.237 1.00 . A A . 104 LEU CD2 1 1
4 4093 1 1 11 LEU CG C 12.035 -8.794 -5.244 1.00 . A A . 104 LEU CG 1 1
4 4094 1 1 11 LEU H H 10.223 -11.206 -6.369 1.00 . A A . 104 LEU H 1 1
4 4095 1 1 11 LEU HA H 10.093 -8.486 -7.088 1.00 . A A . 104 LEU HA 1 1
4 4096 1 1 11 LEU HB2 H 12.365 -10.421 -6.636 1.00 . A A . 104 LEU HB2 1 1
4 4097 1 1 11 LEU HB3 H 12.710 -8.830 -7.292 1.00 . A A . 104 LEU HB3 1 1
4 4098 1 1 11 LEU HD11 H 11.638 -6.902 -4.278 1.00 . A A . 104 LEU HD11 1 1
4 4099 1 1 11 LEU HD12 H 10.525 -7.277 -5.597 1.00 . A A . 104 LEU HD12 1 1
4 4100 1 1 11 LEU HD13 H 12.174 -6.758 -5.954 1.00 . A A . 104 LEU HD13 1 1
4 4101 1 1 11 LEU HD21 H 11.615 -10.645 -4.204 1.00 . A A . 104 LEU HD21 1 1
4 4102 1 1 11 LEU HD22 H 10.178 -9.683 -4.548 1.00 . A A . 104 LEU HD22 1 1
4 4103 1 1 11 LEU HD23 H 11.274 -9.200 -3.249 1.00 . A A . 104 LEU HD23 1 1
4 4104 1 1 11 LEU HG H 13.062 -8.784 -4.896 1.00 . A A . 104 LEU HG 1 1
4 4105 1 1 11 LEU N N 9.795 -10.520 -6.921 1.00 . A A . 104 LEU N 1 1
4 4106 1 1 11 LEU O O 11.322 -10.297 -9.516 1.00 . A A . 104 LEU O 1 1
4 4107 1 1 12 GLY C C 10.180 -6.486 -11.174 1.00 . A A . 105 GLY C 1 1
4 4108 1 1 12 GLY CA C 10.556 -7.930 -10.902 1.00 . A A . 105 GLY CA 1 1
4 4109 1 1 12 GLY H H 9.736 -7.663 -8.979 1.00 . A A . 105 GLY H 1 1
4 4110 1 1 12 GLY HA2 H 11.611 -8.063 -11.122 1.00 . A A . 105 GLY HA2 1 1
4 4111 1 1 12 GLY HA3 H 9.971 -8.582 -11.534 1.00 . A A . 105 GLY HA3 1 1
4 4112 1 1 12 GLY N N 10.304 -8.266 -9.509 1.00 . A A . 105 GLY N 1 1
4 4113 1 1 12 GLY O O 9.699 -6.148 -12.261 1.00 . A A . 105 GLY O 1 1
4 4114 1 1 13 SER C C 10.991 -3.386 -11.024 1.00 . A A . 106 SER C 1 1
4 4115 1 1 13 SER CA C 10.008 -4.218 -10.164 1.00 . A A . 106 SER CA 1 1
4 4116 1 1 13 SER CB C 9.956 -3.688 -8.705 1.00 . A A . 106 SER CB 1 1
4 4117 1 1 13 SER H H 10.875 -5.966 -9.362 1.00 . A A . 106 SER H 1 1
4 4118 1 1 13 SER HA H 9.008 -4.156 -10.597 1.00 . A A . 106 SER HA 1 1
4 4119 1 1 13 SER HB2 H 10.961 -3.527 -8.331 1.00 . A A . 106 SER HB2 1 1
4 4120 1 1 13 SER HB3 H 9.414 -2.747 -8.676 1.00 . A A . 106 SER HB3 1 1
4 4121 1 1 13 SER HG H 9.449 -4.323 -6.928 1.00 . A A . 106 SER HG 1 1
4 4122 1 1 13 SER N N 10.412 -5.628 -10.156 1.00 . A A . 106 SER N 1 1
4 4123 1 1 13 SER O O 11.979 -2.844 -10.512 1.00 . A A . 106 SER O 1 1
4 4124 1 1 13 SER OG O 9.307 -4.604 -7.838 1.00 . A A . 106 SER OG 1 1
4 4125 1 1 14 GLY C C 11.022 -1.152 -13.530 1.00 . A A . 107 GLY C 1 1
4 4126 1 1 14 GLY CA C 11.563 -2.555 -13.278 1.00 . A A . 107 GLY CA 1 1
4 4127 1 1 14 GLY H H 9.944 -3.801 -12.691 1.00 . A A . 107 GLY H 1 1
4 4128 1 1 14 GLY HA2 H 12.577 -2.478 -12.895 1.00 . A A . 107 GLY HA2 1 1
4 4129 1 1 14 GLY HA3 H 11.594 -3.090 -14.218 1.00 . A A . 107 GLY HA3 1 1
4 4130 1 1 14 GLY N N 10.729 -3.322 -12.344 1.00 . A A . 107 GLY N 1 1
4 4131 1 1 14 GLY O O 11.215 -0.599 -14.623 1.00 . A A . 107 GLY O 1 1
4 4132 1 1 15 GLY C C 10.804 1.855 -12.594 1.00 . A A . 108 GLY C 1 1
4 4133 1 1 15 GLY CA C 9.751 0.754 -12.597 1.00 . A A . 108 GLY CA 1 1
4 4134 1 1 15 GLY H H 10.275 -1.063 -11.659 1.00 . A A . 108 GLY H 1 1
4 4135 1 1 15 GLY HA2 H 9.151 0.825 -13.501 1.00 . A A . 108 GLY HA2 1 1
4 4136 1 1 15 GLY HA3 H 9.098 0.896 -11.747 1.00 . A A . 108 GLY HA3 1 1
4 4137 1 1 15 GLY N N 10.348 -0.577 -12.507 1.00 . A A . 108 GLY N 1 1
4 4138 1 1 15 GLY O O 11.234 2.310 -11.527 1.00 . A A . 108 GLY O 1 1
4 4139 1 1 16 SER C C 11.905 4.653 -13.539 1.00 . A A . 109 SER C 1 1
4 4140 1 1 16 SER CA C 12.292 3.236 -14.026 1.00 . A A . 109 SER CA 1 1
4 4141 1 1 16 SER CB C 12.671 3.230 -15.527 1.00 . A A . 109 SER CB 1 1
4 4142 1 1 16 SER H H 10.729 1.934 -14.592 1.00 . A A . 109 SER H 1 1
4 4143 1 1 16 SER HA H 13.154 2.897 -13.452 1.00 . A A . 109 SER HA 1 1
4 4144 1 1 16 SER HB2 H 12.933 2.225 -15.829 1.00 . A A . 109 SER HB2 1 1
4 4145 1 1 16 SER HB3 H 11.829 3.569 -16.116 1.00 . A A . 109 SER HB3 1 1
4 4146 1 1 16 SER HG H 13.494 4.999 -15.761 1.00 . A A . 109 SER HG 1 1
4 4147 1 1 16 SER N N 11.202 2.279 -13.804 1.00 . A A . 109 SER N 1 1
4 4148 1 1 16 SER O O 11.256 5.419 -14.262 1.00 . A A . 109 SER O 1 1
4 4149 1 1 16 SER OG O 13.777 4.073 -15.797 1.00 . A A . 109 SER OG 1 1
4 4150 1 1 17 GLY C C 12.263 6.266 -10.178 1.00 . A A . 110 GLY C 1 1
4 4151 1 1 17 GLY CA C 12.091 6.286 -11.690 1.00 . A A . 110 GLY CA 1 1
4 4152 1 1 17 GLY H H 12.705 4.253 -11.756 1.00 . A A . 110 GLY H 1 1
4 4153 1 1 17 GLY HA2 H 12.816 6.975 -12.109 1.00 . A A . 110 GLY HA2 1 1
4 4154 1 1 17 GLY HA3 H 11.095 6.644 -11.925 1.00 . A A . 110 GLY HA3 1 1
4 4155 1 1 17 GLY N N 12.288 4.959 -12.293 1.00 . A A . 110 GLY N 1 1
4 4156 1 1 17 GLY O O 11.846 7.203 -9.480 1.00 . A A . 110 GLY O 1 1
4 4157 1 1 18 GLY C C 14.337 5.298 -7.607 1.00 . A A . 111 GLY C 1 1
4 4158 1 1 18 GLY CA C 13.001 4.947 -8.236 1.00 . A A . 111 GLY CA 1 1
4 4159 1 1 18 GLY H H 13.365 4.589 -10.283 1.00 . A A . 111 GLY H 1 1
4 4160 1 1 18 GLY HA2 H 12.224 5.495 -7.712 1.00 . A A . 111 GLY HA2 1 1
4 4161 1 1 18 GLY HA3 H 12.819 3.890 -8.090 1.00 . A A . 111 GLY HA3 1 1
4 4162 1 1 18 GLY N N 12.917 5.207 -9.667 1.00 . A A . 111 GLY N 1 1
4 4163 1 1 18 GLY O O 14.631 4.820 -6.505 1.00 . A A . 111 GLY O 1 1
4 4164 1 1 19 SER C C 16.291 7.402 -6.466 1.00 . A A . 112 SER C 1 1
4 4165 1 1 19 SER CA C 16.439 6.606 -7.793 1.00 . A A . 112 SER CA 1 1
4 4166 1 1 19 SER CB C 17.118 7.463 -8.889 1.00 . A A . 112 SER CB 1 1
4 4167 1 1 19 SER H H 14.828 6.472 -9.163 1.00 . A A . 112 SER H 1 1
4 4168 1 1 19 SER HA H 17.051 5.725 -7.611 1.00 . A A . 112 SER HA 1 1
4 4169 1 1 19 SER HB2 H 18.010 7.931 -8.494 1.00 . A A . 112 SER HB2 1 1
4 4170 1 1 19 SER HB3 H 17.389 6.834 -9.727 1.00 . A A . 112 SER HB3 1 1
4 4171 1 1 19 SER HG H 16.000 9.055 -8.623 1.00 . A A . 112 SER HG 1 1
4 4172 1 1 19 SER N N 15.133 6.143 -8.287 1.00 . A A . 112 SER N 1 1
4 4173 1 1 19 SER O O 15.725 8.504 -6.454 1.00 . A A . 112 SER O 1 1
4 4174 1 1 19 SER OG O 16.243 8.482 -9.358 1.00 . A A . 112 SER OG 1 1
4 4175 1 1 20 GLY C C 17.470 6.687 -2.965 1.00 . A A . 113 GLY C 1 1
4 4176 1 1 20 GLY CA C 16.700 7.448 -4.036 1.00 . A A . 113 GLY CA 1 1
4 4177 1 1 20 GLY H H 17.181 5.922 -5.442 1.00 . A A . 113 GLY H 1 1
4 4178 1 1 20 GLY HA2 H 17.106 8.450 -4.098 1.00 . A A . 113 GLY HA2 1 1
4 4179 1 1 20 GLY HA3 H 15.661 7.512 -3.737 1.00 . A A . 113 GLY HA3 1 1
4 4180 1 1 20 GLY N N 16.771 6.811 -5.358 1.00 . A A . 113 GLY N 1 1
4 4181 1 1 20 GLY O O 17.129 6.754 -1.773 1.00 . A A . 113 GLY O 1 1
4 4182 1 1 21 GLY C C 19.555 3.747 -3.091 1.00 . A A . 114 GLY C 1 1
4 4183 1 1 21 GLY CA C 19.336 5.132 -2.508 1.00 . A A . 114 GLY CA 1 1
4 4184 1 1 21 GLY H H 18.767 6.026 -4.344 1.00 . A A . 114 GLY H 1 1
4 4185 1 1 21 GLY HA2 H 20.296 5.605 -2.367 1.00 . A A . 114 GLY HA2 1 1
4 4186 1 1 21 GLY HA3 H 18.852 5.032 -1.539 1.00 . A A . 114 GLY HA3 1 1
4 4187 1 1 21 GLY N N 18.523 5.973 -3.395 1.00 . A A . 114 GLY N 1 1
4 4188 1 1 21 GLY O O 19.332 3.527 -4.287 1.00 . A A . 114 GLY O 1 1
4 4189 1 1 22 SER C C 19.375 0.511 -1.651 1.00 . A A . 115 SER C 1 1
4 4190 1 1 22 SER CA C 20.184 1.399 -2.611 1.00 . A A . 115 SER CA 1 1
4 4191 1 1 22 SER CB C 21.677 0.996 -2.607 1.00 . A A . 115 SER CB 1 1
4 4192 1 1 22 SER H H 20.254 3.084 -1.337 1.00 . A A . 115 SER H 1 1
4 4193 1 1 22 SER HA H 19.795 1.261 -3.620 1.00 . A A . 115 SER HA 1 1
4 4194 1 1 22 SER HB2 H 22.097 1.155 -1.622 1.00 . A A . 115 SER HB2 1 1
4 4195 1 1 22 SER HB3 H 21.772 -0.049 -2.875 1.00 . A A . 115 SER HB3 1 1
4 4196 1 1 22 SER HG H 21.814 2.330 -4.042 1.00 . A A . 115 SER HG 1 1
4 4197 1 1 22 SER N N 20.016 2.814 -2.245 1.00 . A A . 115 SER N 1 1
4 4198 1 1 22 SER O O 19.424 0.684 -0.431 1.00 . A A . 115 SER O 1 1
4 4199 1 1 22 SER OG O 22.418 1.768 -3.542 1.00 . A A . 115 SER OG 1 1
4 4200 1 1 23 GLY C C 16.966 -2.182 -2.466 1.00 . A A . 116 GLY C 1 1
4 4201 1 1 23 GLY CA C 17.831 -1.389 -1.507 1.00 . A A . 116 GLY CA 1 1
4 4202 1 1 23 GLY H H 18.611 -0.447 -3.219 1.00 . A A . 116 GLY H 1 1
4 4203 1 1 23 GLY HA2 H 18.491 -2.062 -0.969 1.00 . A A . 116 GLY HA2 1 1
4 4204 1 1 23 GLY HA3 H 17.192 -0.874 -0.798 1.00 . A A . 116 GLY HA3 1 1
4 4205 1 1 23 GLY N N 18.628 -0.418 -2.239 1.00 . A A . 116 GLY N 1 1
4 4206 1 1 23 GLY O O 16.945 -1.895 -3.675 1.00 . A A . 116 GLY O 1 1
4 4207 1 1 24 ARG C C 14.027 -3.252 -3.046 1.00 . A A . 117 ARG C 1 1
4 4208 1 1 24 ARG CA C 15.351 -4.003 -2.777 1.00 . A A . 117 ARG CA 1 1
4 4209 1 1 24 ARG CB C 15.086 -5.352 -2.074 1.00 . A A . 117 ARG CB 1 1
4 4210 1 1 24 ARG CD C 13.759 -7.522 -2.039 1.00 . A A . 117 ARG CD 1 1
4 4211 1 1 24 ARG CG C 14.204 -6.323 -2.876 1.00 . A A . 117 ARG CG 1 1
4 4212 1 1 24 ARG CZ C 12.612 -7.922 0.153 1.00 . A A . 117 ARG CZ 1 1
4 4213 1 1 24 ARG H H 16.304 -3.357 -0.992 1.00 . A A . 117 ARG H 1 1
4 4214 1 1 24 ARG HA H 15.854 -4.198 -3.726 1.00 . A A . 117 ARG HA 1 1
4 4215 1 1 24 ARG HB2 H 16.040 -5.837 -1.885 1.00 . A A . 117 ARG HB2 1 1
4 4216 1 1 24 ARG HB3 H 14.607 -5.160 -1.121 1.00 . A A . 117 ARG HB3 1 1
4 4217 1 1 24 ARG HD2 H 13.210 -8.203 -2.679 1.00 . A A . 117 ARG HD2 1 1
4 4218 1 1 24 ARG HD3 H 14.639 -8.020 -1.661 1.00 . A A . 117 ARG HD3 1 1
4 4219 1 1 24 ARG HE H 12.490 -6.234 -0.936 1.00 . A A . 117 ARG HE 1 1
4 4220 1 1 24 ARG HG2 H 13.321 -5.798 -3.224 1.00 . A A . 117 ARG HG2 1 1
4 4221 1 1 24 ARG HG3 H 14.764 -6.682 -3.735 1.00 . A A . 117 ARG HG3 1 1
4 4222 1 1 24 ARG HH11 H 13.732 -9.504 -0.453 1.00 . A A . 117 ARG HH11 1 1
4 4223 1 1 24 ARG HH12 H 12.901 -9.712 1.057 1.00 . A A . 117 ARG HH12 1 1
4 4224 1 1 24 ARG HH21 H 11.360 -6.595 1.019 1.00 . A A . 117 ARG HH21 1 1
4 4225 1 1 24 ARG HH22 H 11.570 -8.083 1.881 1.00 . A A . 117 ARG HH22 1 1
4 4226 1 1 24 ARG N N 16.243 -3.176 -1.952 1.00 . A A . 117 ARG N 1 1
4 4227 1 1 24 ARG NE N 12.890 -7.136 -0.905 1.00 . A A . 117 ARG NE 1 1
4 4228 1 1 24 ARG NH1 N 13.121 -9.143 0.259 1.00 . A A . 117 ARG NH1 1 1
4 4229 1 1 24 ARG NH2 N 11.781 -7.498 1.088 1.00 . A A . 117 ARG NH2 1 1
4 4230 1 1 24 ARG O O 13.329 -2.844 -2.108 1.00 . A A . 117 ARG O 1 1
4 4231 1 1 25 ASP C C 11.401 -3.458 -4.912 1.00 . A A . 118 ASP C 1 1
4 4232 1 1 25 ASP CA C 12.476 -2.387 -4.764 1.00 . A A . 118 ASP CA 1 1
4 4233 1 1 25 ASP CB C 12.706 -1.636 -6.110 1.00 . A A . 118 ASP CB 1 1
4 4234 1 1 25 ASP CG C 11.646 -0.567 -6.448 1.00 . A A . 118 ASP CG 1 1
4 4235 1 1 25 ASP H H 14.281 -3.482 -5.010 1.00 . A A . 118 ASP H 1 1
4 4236 1 1 25 ASP HA H 12.181 -1.676 -3.998 1.00 . A A . 118 ASP HA 1 1
4 4237 1 1 25 ASP HB2 H 13.668 -1.153 -6.065 1.00 . A A . 118 ASP HB2 1 1
4 4238 1 1 25 ASP HB3 H 12.724 -2.359 -6.920 1.00 . A A . 118 ASP HB3 1 1
4 4239 1 1 25 ASP N N 13.700 -3.082 -4.330 1.00 . A A . 118 ASP N 1 1
4 4240 1 1 25 ASP O O 11.456 -4.265 -5.842 1.00 . A A . 118 ASP O 1 1
4 4241 1 1 25 ASP OD1 O 10.436 -0.839 -6.341 1.00 . A A . 118 ASP OD1 1 1
4 4242 1 1 25 ASP OD2 O 12.030 0.542 -6.878 1.00 . A A . 118 ASP OD2 1 1
4 4243 1 1 26 LEU C C 8.115 -3.973 -4.418 1.00 . A A . 119 LEU C 1 1
4 4244 1 1 26 LEU CA C 9.441 -4.537 -3.887 1.00 . A A . 119 LEU CA 1 1
4 4245 1 1 26 LEU CB C 9.344 -5.029 -2.404 1.00 . A A . 119 LEU CB 1 1
4 4246 1 1 26 LEU CD1 C 8.888 -6.827 -0.634 1.00 . A A . 119 LEU CD1 1 1
4 4247 1 1 26 LEU CD2 C 7.316 -6.652 -2.607 1.00 . A A . 119 LEU CD2 1 1
4 4248 1 1 26 LEU CG C 8.775 -6.472 -2.132 1.00 . A A . 119 LEU CG 1 1
4 4249 1 1 26 LEU H H 10.431 -2.748 -3.327 1.00 . A A . 119 LEU H 1 1
4 4250 1 1 26 LEU HA H 9.750 -5.375 -4.515 1.00 . A A . 119 LEU HA 1 1
4 4251 1 1 26 LEU HB2 H 10.344 -4.992 -1.981 1.00 . A A . 119 LEU HB2 1 1
4 4252 1 1 26 LEU HB3 H 8.737 -4.319 -1.847 1.00 . A A . 119 LEU HB3 1 1
4 4253 1 1 26 LEU HD11 H 8.300 -6.129 -0.045 1.00 . A A . 119 LEU HD11 1 1
4 4254 1 1 26 LEU HD12 H 9.923 -6.767 -0.327 1.00 . A A . 119 LEU HD12 1 1
4 4255 1 1 26 LEU HD13 H 8.525 -7.831 -0.469 1.00 . A A . 119 LEU HD13 1 1
4 4256 1 1 26 LEU HD21 H 6.980 -7.657 -2.387 1.00 . A A . 119 LEU HD21 1 1
4 4257 1 1 26 LEU HD22 H 7.259 -6.487 -3.675 1.00 . A A . 119 LEU HD22 1 1
4 4258 1 1 26 LEU HD23 H 6.672 -5.940 -2.103 1.00 . A A . 119 LEU HD23 1 1
4 4259 1 1 26 LEU HG H 9.381 -7.187 -2.674 1.00 . A A . 119 LEU HG 1 1
4 4260 1 1 26 LEU N N 10.456 -3.482 -3.978 1.00 . A A . 119 LEU N 1 1
4 4261 1 1 26 LEU O O 7.639 -2.952 -3.927 1.00 . A A . 119 LEU O 1 1
4 4262 1 1 27 ARG C C 5.152 -5.051 -5.223 1.00 . A A . 120 ARG C 1 1
4 4263 1 1 27 ARG CA C 6.223 -4.269 -5.984 1.00 . A A . 120 ARG CA 1 1
4 4264 1 1 27 ARG CB C 6.131 -4.563 -7.508 1.00 . A A . 120 ARG CB 1 1
4 4265 1 1 27 ARG CD C 4.745 -4.395 -9.670 1.00 . A A . 120 ARG CD 1 1
4 4266 1 1 27 ARG CG C 4.807 -4.106 -8.162 1.00 . A A . 120 ARG CG 1 1
4 4267 1 1 27 ARG CZ C 4.252 -6.431 -11.062 1.00 . A A . 120 ARG CZ 1 1
4 4268 1 1 27 ARG H H 8.010 -5.398 -5.830 1.00 . A A . 120 ARG H 1 1
4 4269 1 1 27 ARG HA H 6.075 -3.200 -5.820 1.00 . A A . 120 ARG HA 1 1
4 4270 1 1 27 ARG HB2 H 6.949 -4.047 -8.005 1.00 . A A . 120 ARG HB2 1 1
4 4271 1 1 27 ARG HB3 H 6.248 -5.629 -7.675 1.00 . A A . 120 ARG HB3 1 1
4 4272 1 1 27 ARG HD2 H 3.822 -3.986 -10.066 1.00 . A A . 120 ARG HD2 1 1
4 4273 1 1 27 ARG HD3 H 5.582 -3.904 -10.155 1.00 . A A . 120 ARG HD3 1 1
4 4274 1 1 27 ARG HE H 5.287 -6.406 -9.340 1.00 . A A . 120 ARG HE 1 1
4 4275 1 1 27 ARG HG2 H 3.981 -4.622 -7.680 1.00 . A A . 120 ARG HG2 1 1
4 4276 1 1 27 ARG HG3 H 4.690 -3.039 -8.005 1.00 . A A . 120 ARG HG3 1 1
4 4277 1 1 27 ARG HH11 H 3.482 -4.733 -11.871 1.00 . A A . 120 ARG HH11 1 1
4 4278 1 1 27 ARG HH12 H 3.183 -6.178 -12.775 1.00 . A A . 120 ARG HH12 1 1
4 4279 1 1 27 ARG HH21 H 4.864 -8.291 -10.536 1.00 . A A . 120 ARG HH21 1 1
4 4280 1 1 27 ARG HH22 H 3.969 -8.197 -12.014 1.00 . A A . 120 ARG HH22 1 1
4 4281 1 1 27 ARG N N 7.537 -4.638 -5.438 1.00 . A A . 120 ARG N 1 1
4 4282 1 1 27 ARG NE N 4.800 -5.840 -9.980 1.00 . A A . 120 ARG NE 1 1
4 4283 1 1 27 ARG NH1 N 3.586 -5.722 -11.977 1.00 . A A . 120 ARG NH1 1 1
4 4284 1 1 27 ARG NH2 N 4.369 -7.745 -11.217 1.00 . A A . 120 ARG NH2 1 1
4 4285 1 1 27 ARG O O 5.243 -6.272 -5.080 1.00 . A A . 120 ARG O 1 1
4 4286 1 1 28 ALA C C 1.785 -4.252 -4.202 1.00 . A A . 121 ALA C 1 1
4 4287 1 1 28 ALA CA C 3.130 -4.873 -3.842 1.00 . A A . 121 ALA CA 1 1
4 4288 1 1 28 ALA CB C 3.528 -4.590 -2.405 1.00 . A A . 121 ALA CB 1 1
4 4289 1 1 28 ALA H H 4.124 -3.376 -4.949 1.00 . A A . 121 ALA H 1 1
4 4290 1 1 28 ALA HA H 3.066 -5.953 -3.962 1.00 . A A . 121 ALA HA 1 1
4 4291 1 1 28 ALA HB1 H 3.552 -3.521 -2.225 1.00 . A A . 121 ALA HB1 1 1
4 4292 1 1 28 ALA HB2 H 4.507 -5.006 -2.205 1.00 . A A . 121 ALA HB2 1 1
4 4293 1 1 28 ALA HB3 H 2.810 -5.049 -1.733 1.00 . A A . 121 ALA HB3 1 1
4 4294 1 1 28 ALA N N 4.163 -4.332 -4.722 1.00 . A A . 121 ALA N 1 1
4 4295 1 1 28 ALA O O 1.721 -3.118 -4.666 1.00 . A A . 121 ALA O 1 1
4 4296 1 1 29 GLU C C -1.519 -4.498 -3.146 1.00 . A A . 122 GLU C 1 1
4 4297 1 1 29 GLU CA C -0.652 -4.560 -4.386 1.00 . A A . 122 GLU CA 1 1
4 4298 1 1 29 GLU CB C -1.286 -5.534 -5.409 1.00 . A A . 122 GLU CB 1 1
4 4299 1 1 29 GLU CD C -1.258 -6.584 -7.744 1.00 . A A . 122 GLU CD 1 1
4 4300 1 1 29 GLU CG C -0.523 -5.690 -6.733 1.00 . A A . 122 GLU CG 1 1
4 4301 1 1 29 GLU H H 0.805 -5.855 -3.524 1.00 . A A . 122 GLU H 1 1
4 4302 1 1 29 GLU HA H -0.595 -3.563 -4.833 1.00 . A A . 122 GLU HA 1 1
4 4303 1 1 29 GLU HB2 H -1.372 -6.514 -4.953 1.00 . A A . 122 GLU HB2 1 1
4 4304 1 1 29 GLU HB3 H -2.287 -5.180 -5.643 1.00 . A A . 122 GLU HB3 1 1
4 4305 1 1 29 GLU HG2 H -0.385 -4.713 -7.175 1.00 . A A . 122 GLU HG2 1 1
4 4306 1 1 29 GLU HG3 H 0.454 -6.117 -6.521 1.00 . A A . 122 GLU HG3 1 1
4 4307 1 1 29 GLU N N 0.703 -4.998 -3.994 1.00 . A A . 122 GLU N 1 1
4 4308 1 1 29 GLU O O -1.644 -5.512 -2.448 1.00 . A A . 122 GLU O 1 1
4 4309 1 1 29 GLU OE1 O -2.405 -6.261 -8.105 1.00 . A A . 122 GLU OE1 1 1
4 4310 1 1 29 GLU OE2 O -0.697 -7.597 -8.196 1.00 . A A . 122 GLU OE2 1 1
4 4311 1 1 30 LEU C C -4.467 -3.239 -2.391 1.00 . A A . 123 LEU C 1 1
4 4312 1 1 30 LEU CA C -3.064 -3.215 -1.754 1.00 . A A . 123 LEU CA 1 1
4 4313 1 1 30 LEU CB C -2.754 -1.968 -0.828 1.00 . A A . 123 LEU CB 1 1
4 4314 1 1 30 LEU CD1 C -4.437 -0.022 -1.217 1.00 . A A . 123 LEU CD1 1 1
4 4315 1 1 30 LEU CD2 C -2.055 0.503 -0.558 1.00 . A A . 123 LEU CD2 1 1
4 4316 1 1 30 LEU CG C -2.962 -0.481 -1.332 1.00 . A A . 123 LEU CG 1 1
4 4317 1 1 30 LEU H H -1.894 -2.533 -3.381 1.00 . A A . 123 LEU H 1 1
4 4318 1 1 30 LEU HA H -2.970 -4.113 -1.130 1.00 . A A . 123 LEU HA 1 1
4 4319 1 1 30 LEU HB2 H -3.346 -2.085 0.070 1.00 . A A . 123 LEU HB2 1 1
4 4320 1 1 30 LEU HB3 H -1.714 -2.071 -0.527 1.00 . A A . 123 LEU HB3 1 1
4 4321 1 1 30 LEU HD11 H -5.074 -0.728 -1.735 1.00 . A A . 123 LEU HD11 1 1
4 4322 1 1 30 LEU HD12 H -4.560 0.958 -1.660 1.00 . A A . 123 LEU HD12 1 1
4 4323 1 1 30 LEU HD13 H -4.730 0.018 -0.174 1.00 . A A . 123 LEU HD13 1 1
4 4324 1 1 30 LEU HD21 H -2.319 0.499 0.491 1.00 . A A . 123 LEU HD21 1 1
4 4325 1 1 30 LEU HD22 H -2.178 1.504 -0.957 1.00 . A A . 123 LEU HD22 1 1
4 4326 1 1 30 LEU HD23 H -1.024 0.204 -0.674 1.00 . A A . 123 LEU HD23 1 1
4 4327 1 1 30 LEU HG H -2.683 -0.421 -2.378 1.00 . A A . 123 LEU HG 1 1
4 4328 1 1 30 LEU N N -2.101 -3.329 -2.844 1.00 . A A . 123 LEU N 1 1
4 4329 1 1 30 LEU O O -4.820 -2.340 -3.151 1.00 . A A . 123 LEU O 1 1
4 4330 1 1 31 PRO C C -7.435 -3.536 -1.605 1.00 . A A . 124 PRO C 1 1
4 4331 1 1 31 PRO CA C -6.651 -4.389 -2.602 1.00 . A A . 124 PRO CA 1 1
4 4332 1 1 31 PRO CB C -7.012 -5.895 -2.506 1.00 . A A . 124 PRO CB 1 1
4 4333 1 1 31 PRO CD C -4.783 -5.664 -1.667 1.00 . A A . 124 PRO CD 1 1
4 4334 1 1 31 PRO CG C -6.065 -6.439 -1.476 1.00 . A A . 124 PRO CG 1 1
4 4335 1 1 31 PRO HA H -6.805 -4.024 -3.616 1.00 . A A . 124 PRO HA 1 1
4 4336 1 1 31 PRO HB2 H -8.053 -6.023 -2.203 1.00 . A A . 124 PRO HB2 1 1
4 4337 1 1 31 PRO HB3 H -6.849 -6.380 -3.461 1.00 . A A . 124 PRO HB3 1 1
4 4338 1 1 31 PRO HD2 H -4.275 -5.516 -0.716 1.00 . A A . 124 PRO HD2 1 1
4 4339 1 1 31 PRO HD3 H -4.123 -6.170 -2.365 1.00 . A A . 124 PRO HD3 1 1
4 4340 1 1 31 PRO HG2 H -6.464 -6.265 -0.474 1.00 . A A . 124 PRO HG2 1 1
4 4341 1 1 31 PRO HG3 H -5.895 -7.501 -1.631 1.00 . A A . 124 PRO HG3 1 1
4 4342 1 1 31 PRO N N -5.236 -4.359 -2.223 1.00 . A A . 124 PRO N 1 1
4 4343 1 1 31 PRO O O -7.579 -3.915 -0.439 1.00 . A A . 124 PRO O 1 1
4 4344 1 1 32 LEU C C -10.066 -1.594 -1.195 1.00 . A A . 125 LEU C 1 1
4 4345 1 1 32 LEU CA C -8.562 -1.422 -1.166 1.00 . A A . 125 LEU CA 1 1
4 4346 1 1 32 LEU CB C -8.188 0.009 -1.624 1.00 . A A . 125 LEU CB 1 1
4 4347 1 1 32 LEU CD1 C -7.807 1.039 0.682 1.00 . A A . 125 LEU CD1 1 1
4 4348 1 1 32 LEU CD2 C -8.418 2.538 -1.283 1.00 . A A . 125 LEU CD2 1 1
4 4349 1 1 32 LEU CG C -8.587 1.153 -0.640 1.00 . A A . 125 LEU CG 1 1
4 4350 1 1 32 LEU H H -7.971 -2.230 -3.021 1.00 . A A . 125 LEU H 1 1
4 4351 1 1 32 LEU HA H -8.190 -1.583 -0.149 1.00 . A A . 125 LEU HA 1 1
4 4352 1 1 32 LEU HB2 H -7.113 0.045 -1.777 1.00 . A A . 125 LEU HB2 1 1
4 4353 1 1 32 LEU HB3 H -8.667 0.201 -2.586 1.00 . A A . 125 LEU HB3 1 1
4 4354 1 1 32 LEU HD11 H -8.104 1.834 1.350 1.00 . A A . 125 LEU HD11 1 1
4 4355 1 1 32 LEU HD12 H -6.742 1.111 0.491 1.00 . A A . 125 LEU HD12 1 1
4 4356 1 1 32 LEU HD13 H -8.020 0.084 1.147 1.00 . A A . 125 LEU HD13 1 1
4 4357 1 1 32 LEU HD21 H -8.751 3.302 -0.592 1.00 . A A . 125 LEU HD21 1 1
4 4358 1 1 32 LEU HD22 H -9.014 2.596 -2.186 1.00 . A A . 125 LEU HD22 1 1
4 4359 1 1 32 LEU HD23 H -7.378 2.710 -1.529 1.00 . A A . 125 LEU HD23 1 1
4 4360 1 1 32 LEU HG H -9.636 1.045 -0.390 1.00 . A A . 125 LEU HG 1 1
4 4361 1 1 32 LEU N N -7.973 -2.411 -2.060 1.00 . A A . 125 LEU N 1 1
4 4362 1 1 32 LEU O O -10.634 -1.905 -2.241 1.00 . A A . 125 LEU O 1 1
4 4363 1 1 33 THR C C -12.763 -0.197 -0.420 1.00 . A A . 126 THR C 1 1
4 4364 1 1 33 THR CA C -12.135 -1.521 0.095 1.00 . A A . 126 THR CA 1 1
4 4365 1 1 33 THR CB C -12.514 -1.878 1.582 1.00 . A A . 126 THR CB 1 1
4 4366 1 1 33 THR CG2 C -12.501 -0.659 2.519 1.00 . A A . 126 THR CG2 1 1
4 4367 1 1 33 THR H H -10.166 -1.172 0.758 1.00 . A A . 126 THR H 1 1
4 4368 1 1 33 THR HA H -12.468 -2.339 -0.546 1.00 . A A . 126 THR HA 1 1
4 4369 1 1 33 THR HB H -11.775 -2.597 1.966 1.00 . A A . 126 THR HB 1 1
4 4370 1 1 33 THR HG1 H -14.415 -1.957 2.120 1.00 . A A . 126 THR HG1 1 1
4 4371 1 1 33 THR HG21 H -12.742 -0.969 3.530 1.00 . A A . 126 THR HG21 1 1
4 4372 1 1 33 THR HG22 H -13.230 0.069 2.191 1.00 . A A . 126 THR HG22 1 1
4 4373 1 1 33 THR HG23 H -11.516 -0.201 2.514 1.00 . A A . 126 THR HG23 1 1
4 4374 1 1 33 THR N N -10.694 -1.412 -0.034 1.00 . A A . 126 THR N 1 1
4 4375 1 1 33 THR O O -12.158 0.882 -0.262 1.00 . A A . 126 THR O 1 1
4 4376 1 1 33 THR OG1 O -13.803 -2.504 1.626 1.00 . A A . 126 THR OG1 1 1
4 4377 1 1 34 LEU C C -14.915 2.026 -0.840 1.00 . A A . 127 LEU C 1 1
4 4378 1 1 34 LEU CA C -14.583 0.842 -1.778 1.00 . A A . 127 LEU CA 1 1
4 4379 1 1 34 LEU CB C -15.856 0.349 -2.509 1.00 . A A . 127 LEU CB 1 1
4 4380 1 1 34 LEU CD1 C -16.974 -1.250 -4.165 1.00 . A A . 127 LEU CD1 1 1
4 4381 1 1 34 LEU CD2 C -14.775 -0.126 -4.804 1.00 . A A . 127 LEU CD2 1 1
4 4382 1 1 34 LEU CG C -15.629 -0.704 -3.643 1.00 . A A . 127 LEU CG 1 1
4 4383 1 1 34 LEU H H -14.409 -1.154 -1.042 1.00 . A A . 127 LEU H 1 1
4 4384 1 1 34 LEU HA H -13.869 1.184 -2.521 1.00 . A A . 127 LEU HA 1 1
4 4385 1 1 34 LEU HB2 H -16.522 -0.083 -1.767 1.00 . A A . 127 LEU HB2 1 1
4 4386 1 1 34 LEU HB3 H -16.358 1.210 -2.945 1.00 . A A . 127 LEU HB3 1 1
4 4387 1 1 34 LEU HD11 H -16.795 -2.014 -4.910 1.00 . A A . 127 LEU HD11 1 1
4 4388 1 1 34 LEU HD12 H -17.552 -0.448 -4.607 1.00 . A A . 127 LEU HD12 1 1
4 4389 1 1 34 LEU HD13 H -17.533 -1.679 -3.343 1.00 . A A . 127 LEU HD13 1 1
4 4390 1 1 34 LEU HD21 H -15.269 0.734 -5.240 1.00 . A A . 127 LEU HD21 1 1
4 4391 1 1 34 LEU HD22 H -14.637 -0.884 -5.566 1.00 . A A . 127 LEU HD22 1 1
4 4392 1 1 34 LEU HD23 H -13.802 0.171 -4.429 1.00 . A A . 127 LEU HD23 1 1
4 4393 1 1 34 LEU HG H -15.084 -1.546 -3.227 1.00 . A A . 127 LEU HG 1 1
4 4394 1 1 34 LEU N N -13.945 -0.294 -1.057 1.00 . A A . 127 LEU N 1 1
4 4395 1 1 34 LEU O O -14.896 3.196 -1.261 1.00 . A A . 127 LEU O 1 1
4 4396 1 1 35 GLU C C -14.239 3.605 1.700 1.00 . A A . 128 GLU C 1 1
4 4397 1 1 35 GLU CA C -15.461 2.697 1.488 1.00 . A A . 128 GLU CA 1 1
4 4398 1 1 35 GLU CB C -15.828 2.032 2.849 1.00 . A A . 128 GLU CB 1 1
4 4399 1 1 35 GLU CD C -16.304 -0.478 2.535 1.00 . A A . 128 GLU CD 1 1
4 4400 1 1 35 GLU CG C -16.898 0.914 2.802 1.00 . A A . 128 GLU CG 1 1
4 4401 1 1 35 GLU H H -15.158 0.754 0.684 1.00 . A A . 128 GLU H 1 1
4 4402 1 1 35 GLU HA H -16.301 3.296 1.145 1.00 . A A . 128 GLU HA 1 1
4 4403 1 1 35 GLU HB2 H -14.926 1.611 3.286 1.00 . A A . 128 GLU HB2 1 1
4 4404 1 1 35 GLU HB3 H -16.188 2.808 3.514 1.00 . A A . 128 GLU HB3 1 1
4 4405 1 1 35 GLU HG2 H -17.426 0.890 3.751 1.00 . A A . 128 GLU HG2 1 1
4 4406 1 1 35 GLU HG3 H -17.617 1.146 2.023 1.00 . A A . 128 GLU HG3 1 1
4 4407 1 1 35 GLU N N -15.167 1.700 0.441 1.00 . A A . 128 GLU N 1 1
4 4408 1 1 35 GLU O O -14.373 4.808 1.858 1.00 . A A . 128 GLU O 1 1
4 4409 1 1 35 GLU OE1 O -16.266 -0.914 1.372 1.00 . A A . 128 GLU OE1 1 1
4 4410 1 1 35 GLU OE2 O -15.822 -1.120 3.494 1.00 . A A . 128 GLU OE2 1 1
4 4411 1 1 36 GLU C C -11.315 4.459 0.689 1.00 . A A . 129 GLU C 1 1
4 4412 1 1 36 GLU CA C -11.768 3.667 1.910 1.00 . A A . 129 GLU CA 1 1
4 4413 1 1 36 GLU CB C -10.710 2.634 2.354 1.00 . A A . 129 GLU CB 1 1
4 4414 1 1 36 GLU CD C -10.651 3.447 4.762 1.00 . A A . 129 GLU CD 1 1
4 4415 1 1 36 GLU CG C -10.845 2.243 3.827 1.00 . A A . 129 GLU CG 1 1
4 4416 1 1 36 GLU H H -13.038 2.014 1.524 1.00 . A A . 129 GLU H 1 1
4 4417 1 1 36 GLU HA H -11.916 4.371 2.724 1.00 . A A . 129 GLU HA 1 1
4 4418 1 1 36 GLU HB2 H -10.806 1.734 1.746 1.00 . A A . 129 GLU HB2 1 1
4 4419 1 1 36 GLU HB3 H -9.717 3.040 2.203 1.00 . A A . 129 GLU HB3 1 1
4 4420 1 1 36 GLU HG2 H -11.831 1.812 3.986 1.00 . A A . 129 GLU HG2 1 1
4 4421 1 1 36 GLU HG3 H -10.099 1.489 4.062 1.00 . A A . 129 GLU HG3 1 1
4 4422 1 1 36 GLU N N -13.052 2.984 1.692 1.00 . A A . 129 GLU N 1 1
4 4423 1 1 36 GLU O O -10.643 5.483 0.835 1.00 . A A . 129 GLU O 1 1
4 4424 1 1 36 GLU OE1 O -9.486 3.778 5.060 1.00 . A A . 129 GLU OE1 1 1
4 4425 1 1 36 GLU OE2 O -11.658 4.061 5.196 1.00 . A A . 129 GLU OE2 1 1
4 4426 1 1 37 ALA C C -12.273 6.079 -1.652 1.00 . A A . 130 ALA C 1 1
4 4427 1 1 37 ALA CA C -11.520 4.741 -1.751 1.00 . A A . 130 ALA CA 1 1
4 4428 1 1 37 ALA CB C -12.033 3.916 -2.935 1.00 . A A . 130 ALA CB 1 1
4 4429 1 1 37 ALA H H -12.049 3.069 -0.553 1.00 . A A . 130 ALA H 1 1
4 4430 1 1 37 ALA HA H -10.465 4.931 -1.898 1.00 . A A . 130 ALA HA 1 1
4 4431 1 1 37 ALA HB1 H -13.090 3.706 -2.807 1.00 . A A . 130 ALA HB1 1 1
4 4432 1 1 37 ALA HB2 H -11.495 2.980 -2.984 1.00 . A A . 130 ALA HB2 1 1
4 4433 1 1 37 ALA HB3 H -11.882 4.462 -3.860 1.00 . A A . 130 ALA HB3 1 1
4 4434 1 1 37 ALA N N -11.676 3.975 -0.505 1.00 . A A . 130 ALA N 1 1
4 4435 1 1 37 ALA O O -11.774 7.129 -2.062 1.00 . A A . 130 ALA O 1 1
4 4436 1 1 38 PHE C C -13.850 8.080 0.295 1.00 . A A . 131 PHE C 1 1
4 4437 1 1 38 PHE CA C -14.364 7.138 -0.835 1.00 . A A . 131 PHE CA 1 1
4 4438 1 1 38 PHE CB C -15.779 6.580 -0.523 1.00 . A A . 131 PHE CB 1 1
4 4439 1 1 38 PHE CD1 C -17.589 7.938 -1.670 1.00 . A A . 131 PHE CD1 1 1
4 4440 1 1 38 PHE CD2 C -17.273 8.256 0.686 1.00 . A A . 131 PHE CD2 1 1
4 4441 1 1 38 PHE CE1 C -18.610 8.863 -1.655 1.00 . A A . 131 PHE CE1 1 1
4 4442 1 1 38 PHE CE2 C -18.296 9.184 0.692 1.00 . A A . 131 PHE CE2 1 1
4 4443 1 1 38 PHE CG C -16.896 7.618 -0.500 1.00 . A A . 131 PHE CG 1 1
4 4444 1 1 38 PHE CZ C -18.963 9.484 -0.474 1.00 . A A . 131 PHE CZ 1 1
4 4445 1 1 38 PHE H H -13.775 5.114 -0.745 1.00 . A A . 131 PHE H 1 1
4 4446 1 1 38 PHE HA H -14.411 7.702 -1.766 1.00 . A A . 131 PHE HA 1 1
4 4447 1 1 38 PHE HB2 H -16.036 5.838 -1.274 1.00 . A A . 131 PHE HB2 1 1
4 4448 1 1 38 PHE HB3 H -15.759 6.085 0.442 1.00 . A A . 131 PHE HB3 1 1
4 4449 1 1 38 PHE HD1 H -17.318 7.456 -2.602 1.00 . A A . 131 PHE HD1 1 1
4 4450 1 1 38 PHE HD2 H -16.752 8.025 1.606 1.00 . A A . 131 PHE HD2 1 1
4 4451 1 1 38 PHE HE1 H -19.138 9.103 -2.569 1.00 . A A . 131 PHE HE1 1 1
4 4452 1 1 38 PHE HE2 H -18.577 9.675 1.618 1.00 . A A . 131 PHE HE2 1 1
4 4453 1 1 38 PHE HZ H -19.770 10.211 -0.466 1.00 . A A . 131 PHE HZ 1 1
4 4454 1 1 38 PHE N N -13.468 6.000 -1.046 1.00 . A A . 131 PHE N 1 1
4 4455 1 1 38 PHE O O -13.788 9.302 0.093 1.00 . A A . 131 PHE O 1 1
4 4456 1 1 39 HIS C C -11.738 8.959 2.542 1.00 . A A . 132 HIS C 1 1
4 4457 1 1 39 HIS CA C -13.131 8.314 2.676 1.00 . A A . 132 HIS CA 1 1
4 4458 1 1 39 HIS CB C -13.144 7.471 3.990 1.00 . A A . 132 HIS CB 1 1
4 4459 1 1 39 HIS CD2 C -15.706 7.182 4.421 1.00 . A A . 132 HIS CD2 1 1
4 4460 1 1 39 HIS CE1 C -15.714 5.042 4.874 1.00 . A A . 132 HIS CE1 1 1
4 4461 1 1 39 HIS CG C -14.426 6.744 4.317 1.00 . A A . 132 HIS CG 1 1
4 4462 1 1 39 HIS H H -13.391 6.531 1.516 1.00 . A A . 132 HIS H 1 1
4 4463 1 1 39 HIS HA H -13.878 9.099 2.763 1.00 . A A . 132 HIS HA 1 1
4 4464 1 1 39 HIS HB2 H -12.365 6.722 3.926 1.00 . A A . 132 HIS HB2 1 1
4 4465 1 1 39 HIS HB3 H -12.918 8.122 4.830 1.00 . A A . 132 HIS HB3 1 1
4 4466 1 1 39 HIS HD1 H -13.700 4.784 4.631 1.00 . A A . 132 HIS HD1 1 1
4 4467 1 1 39 HIS HD2 H -16.053 8.191 4.256 1.00 . A A . 132 HIS HD2 1 1
4 4468 1 1 39 HIS HE1 H -16.049 4.047 5.133 1.00 . A A . 132 HIS HE1 1 1
4 4469 1 1 39 HIS HE2 H -17.423 6.144 5.032 1.00 . A A . 132 HIS HE2 1 1
4 4470 1 1 39 HIS N N -13.467 7.505 1.470 1.00 . A A . 132 HIS N 1 1
4 4471 1 1 39 HIS ND1 N -14.472 5.391 4.606 1.00 . A A . 132 HIS ND1 1 1
4 4472 1 1 39 HIS NE2 N -16.479 6.104 4.768 1.00 . A A . 132 HIS NE2 1 1
4 4473 1 1 39 HIS O O -11.583 10.181 2.722 1.00 . A A . 132 HIS O 1 1
4 4474 1 1 40 GLY C C -8.716 8.959 3.408 1.00 . A A . 133 GLY C 1 1
4 4475 1 1 40 GLY CA C -9.352 8.536 2.080 1.00 . A A . 133 GLY CA 1 1
4 4476 1 1 40 GLY H H -10.962 7.173 2.061 1.00 . A A . 133 GLY H 1 1
4 4477 1 1 40 GLY HA2 H -8.783 7.713 1.668 1.00 . A A . 133 GLY HA2 1 1
4 4478 1 1 40 GLY HA3 H -9.297 9.362 1.383 1.00 . A A . 133 GLY HA3 1 1
4 4479 1 1 40 GLY N N -10.742 8.113 2.210 1.00 . A A . 133 GLY N 1 1
4 4480 1 1 40 GLY O O -8.432 10.148 3.609 1.00 . A A . 133 GLY O 1 1
4 4481 1 1 41 GLY C C -6.754 7.206 5.893 1.00 . A A . 134 GLY C 1 1
4 4482 1 1 41 GLY CA C -7.856 8.214 5.618 1.00 . A A . 134 GLY CA 1 1
4 4483 1 1 41 GLY H H -8.763 7.062 4.077 1.00 . A A . 134 GLY H 1 1
4 4484 1 1 41 GLY HA2 H -7.433 9.215 5.652 1.00 . A A . 134 GLY HA2 1 1
4 4485 1 1 41 GLY HA3 H -8.611 8.130 6.386 1.00 . A A . 134 GLY HA3 1 1
4 4486 1 1 41 GLY N N -8.497 7.978 4.309 1.00 . A A . 134 GLY N 1 1
4 4487 1 1 41 GLY O O -6.175 6.659 4.949 1.00 . A A . 134 GLY O 1 1
4 4488 1 1 42 GLU C C -6.072 4.539 7.315 1.00 . A A . 135 GLU C 1 1
4 4489 1 1 42 GLU CA C -5.476 5.928 7.582 1.00 . A A . 135 GLU CA 1 1
4 4490 1 1 42 GLU CB C -5.112 6.030 9.099 1.00 . A A . 135 GLU CB 1 1
4 4491 1 1 42 GLU CD C -4.958 8.603 9.374 1.00 . A A . 135 GLU CD 1 1
4 4492 1 1 42 GLU CG C -4.251 7.246 9.507 1.00 . A A . 135 GLU CG 1 1
4 4493 1 1 42 GLU H H -6.898 7.482 7.885 1.00 . A A . 135 GLU H 1 1
4 4494 1 1 42 GLU HA H -4.577 6.059 6.991 1.00 . A A . 135 GLU HA 1 1
4 4495 1 1 42 GLU HB2 H -6.032 6.065 9.677 1.00 . A A . 135 GLU HB2 1 1
4 4496 1 1 42 GLU HB3 H -4.572 5.126 9.387 1.00 . A A . 135 GLU HB3 1 1
4 4497 1 1 42 GLU HG2 H -3.948 7.126 10.548 1.00 . A A . 135 GLU HG2 1 1
4 4498 1 1 42 GLU HG3 H -3.356 7.251 8.888 1.00 . A A . 135 GLU HG3 1 1
4 4499 1 1 42 GLU N N -6.454 6.957 7.185 1.00 . A A . 135 GLU N 1 1
4 4500 1 1 42 GLU O O -7.047 4.144 7.963 1.00 . A A . 135 GLU O 1 1
4 4501 1 1 42 GLU OE1 O -4.493 9.466 8.605 1.00 . A A . 135 GLU OE1 1 1
4 4502 1 1 42 GLU OE2 O -5.976 8.821 10.059 1.00 . A A . 135 GLU OE2 1 1
4 4503 1 1 43 ARG C C -4.765 1.484 6.541 1.00 . A A . 136 ARG C 1 1
4 4504 1 1 43 ARG CA C -5.891 2.415 6.107 1.00 . A A . 136 ARG CA 1 1
4 4505 1 1 43 ARG CB C -6.286 2.220 4.618 1.00 . A A . 136 ARG CB 1 1
4 4506 1 1 43 ARG CD C -7.642 0.048 5.248 1.00 . A A . 136 ARG CD 1 1
4 4507 1 1 43 ARG CG C -6.733 0.780 4.217 1.00 . A A . 136 ARG CG 1 1
4 4508 1 1 43 ARG CZ C -9.333 0.681 6.980 1.00 . A A . 136 ARG CZ 1 1
4 4509 1 1 43 ARG H H -4.751 4.181 5.855 1.00 . A A . 136 ARG H 1 1
4 4510 1 1 43 ARG HA H -6.774 2.203 6.718 1.00 . A A . 136 ARG HA 1 1
4 4511 1 1 43 ARG HB2 H -7.108 2.897 4.398 1.00 . A A . 136 ARG HB2 1 1
4 4512 1 1 43 ARG HB3 H -5.444 2.501 3.994 1.00 . A A . 136 ARG HB3 1 1
4 4513 1 1 43 ARG HD2 H -8.159 -0.762 4.742 1.00 . A A . 136 ARG HD2 1 1
4 4514 1 1 43 ARG HD3 H -7.017 -0.370 6.031 1.00 . A A . 136 ARG HD3 1 1
4 4515 1 1 43 ARG HE H -8.827 1.770 5.385 1.00 . A A . 136 ARG HE 1 1
4 4516 1 1 43 ARG HG2 H -7.272 0.841 3.280 1.00 . A A . 136 ARG HG2 1 1
4 4517 1 1 43 ARG HG3 H -5.842 0.179 4.059 1.00 . A A . 136 ARG HG3 1 1
4 4518 1 1 43 ARG HH11 H -8.491 -1.124 7.361 1.00 . A A . 136 ARG HH11 1 1
4 4519 1 1 43 ARG HH12 H -9.671 -0.604 8.517 1.00 . A A . 136 ARG HH12 1 1
4 4520 1 1 43 ARG HH21 H -10.302 2.459 6.934 1.00 . A A . 136 ARG HH21 1 1
4 4521 1 1 43 ARG HH22 H -10.698 1.426 8.278 1.00 . A A . 136 ARG HH22 1 1
4 4522 1 1 43 ARG N N -5.479 3.793 6.378 1.00 . A A . 136 ARG N 1 1
4 4523 1 1 43 ARG NE N -8.652 0.925 5.853 1.00 . A A . 136 ARG NE 1 1
4 4524 1 1 43 ARG NH1 N -9.148 -0.442 7.673 1.00 . A A . 136 ARG NH1 1 1
4 4525 1 1 43 ARG NH2 N -10.179 1.591 7.433 1.00 . A A . 136 ARG NH2 1 1
4 4526 1 1 43 ARG O O -3.619 1.605 6.103 1.00 . A A . 136 ARG O 1 1
4 4527 1 1 44 VAL C C -3.982 -1.559 7.096 1.00 . A A . 137 VAL C 1 1
4 4528 1 1 44 VAL CA C -4.235 -0.384 8.056 1.00 . A A . 137 VAL CA 1 1
4 4529 1 1 44 VAL CB C -4.851 -0.888 9.417 1.00 . A A . 137 VAL CB 1 1
4 4530 1 1 44 VAL CG1 C -4.036 -2.047 10.023 1.00 . A A . 137 VAL CG1 1 1
4 4531 1 1 44 VAL CG2 C -4.977 0.285 10.423 1.00 . A A . 137 VAL CG2 1 1
4 4532 1 1 44 VAL H H -6.068 0.566 7.725 1.00 . A A . 137 VAL H 1 1
4 4533 1 1 44 VAL HA H -3.295 0.117 8.275 1.00 . A A . 137 VAL HA 1 1
4 4534 1 1 44 VAL HB H -5.852 -1.260 9.214 1.00 . A A . 137 VAL HB 1 1
4 4535 1 1 44 VAL HG11 H -4.028 -2.891 9.341 1.00 . A A . 137 VAL HG11 1 1
4 4536 1 1 44 VAL HG12 H -4.480 -2.356 10.962 1.00 . A A . 137 VAL HG12 1 1
4 4537 1 1 44 VAL HG13 H -3.020 -1.723 10.199 1.00 . A A . 137 VAL HG13 1 1
4 4538 1 1 44 VAL HG21 H -3.993 0.692 10.626 1.00 . A A . 137 VAL HG21 1 1
4 4539 1 1 44 VAL HG22 H -5.415 -0.067 11.346 1.00 . A A . 137 VAL HG22 1 1
4 4540 1 1 44 VAL HG23 H -5.605 1.064 10.003 1.00 . A A . 137 VAL HG23 1 1
4 4541 1 1 44 VAL N N -5.133 0.581 7.449 1.00 . A A . 137 VAL N 1 1
4 4542 1 1 44 VAL O O -4.926 -2.108 6.508 1.00 . A A . 137 VAL O 1 1
4 4543 1 1 45 VAL C C -1.120 -3.754 6.956 1.00 . A A . 138 VAL C 1 1
4 4544 1 1 45 VAL CA C -2.243 -3.058 6.168 1.00 . A A . 138 VAL CA 1 1
4 4545 1 1 45 VAL CB C -1.778 -2.658 4.713 1.00 . A A . 138 VAL CB 1 1
4 4546 1 1 45 VAL CG1 C -0.768 -1.484 4.703 1.00 . A A . 138 VAL CG1 1 1
4 4547 1 1 45 VAL CG2 C -1.233 -3.883 3.949 1.00 . A A . 138 VAL CG2 1 1
4 4548 1 1 45 VAL H H -2.013 -1.335 7.343 1.00 . A A . 138 VAL H 1 1
4 4549 1 1 45 VAL HA H -3.080 -3.751 6.074 1.00 . A A . 138 VAL HA 1 1
4 4550 1 1 45 VAL HB H -2.663 -2.318 4.183 1.00 . A A . 138 VAL HB 1 1
4 4551 1 1 45 VAL HG11 H -0.508 -1.229 3.684 1.00 . A A . 138 VAL HG11 1 1
4 4552 1 1 45 VAL HG12 H 0.129 -1.769 5.238 1.00 . A A . 138 VAL HG12 1 1
4 4553 1 1 45 VAL HG13 H -1.207 -0.617 5.188 1.00 . A A . 138 VAL HG13 1 1
4 4554 1 1 45 VAL HG21 H -0.976 -3.600 2.936 1.00 . A A . 138 VAL HG21 1 1
4 4555 1 1 45 VAL HG22 H -1.984 -4.664 3.919 1.00 . A A . 138 VAL HG22 1 1
4 4556 1 1 45 VAL HG23 H -0.349 -4.262 4.449 1.00 . A A . 138 VAL HG23 1 1
4 4557 1 1 45 VAL N N -2.696 -1.898 6.930 1.00 . A A . 138 VAL N 1 1
4 4558 1 1 45 VAL O O -0.111 -3.132 7.316 1.00 . A A . 138 VAL O 1 1
4 4559 1 1 46 GLU C C 0.088 -7.088 7.259 1.00 . A A . 139 GLU C 1 1
4 4560 1 1 46 GLU CA C -0.376 -5.851 8.053 1.00 . A A . 139 GLU CA 1 1
4 4561 1 1 46 GLU CB C -0.986 -6.225 9.430 1.00 . A A . 139 GLU CB 1 1
4 4562 1 1 46 GLU CD C -2.919 -7.146 10.825 1.00 . A A . 139 GLU CD 1 1
4 4563 1 1 46 GLU CG C -2.367 -6.912 9.409 1.00 . A A . 139 GLU CG 1 1
4 4564 1 1 46 GLU H H -2.162 -5.463 6.957 1.00 . A A . 139 GLU H 1 1
4 4565 1 1 46 GLU HA H 0.502 -5.227 8.242 1.00 . A A . 139 GLU HA 1 1
4 4566 1 1 46 GLU HB2 H -0.293 -6.881 9.944 1.00 . A A . 139 GLU HB2 1 1
4 4567 1 1 46 GLU HB3 H -1.077 -5.313 10.013 1.00 . A A . 139 GLU HB3 1 1
4 4568 1 1 46 GLU HG2 H -3.062 -6.293 8.845 1.00 . A A . 139 GLU HG2 1 1
4 4569 1 1 46 GLU HG3 H -2.272 -7.872 8.907 1.00 . A A . 139 GLU HG3 1 1
4 4570 1 1 46 GLU N N -1.330 -5.042 7.267 1.00 . A A . 139 GLU N 1 1
4 4571 1 1 46 GLU O O -0.707 -7.974 6.930 1.00 . A A . 139 GLU O 1 1
4 4572 1 1 46 GLU OE1 O -3.834 -6.419 11.254 1.00 . A A . 139 GLU OE1 1 1
4 4573 1 1 46 GLU OE2 O -2.402 -8.033 11.532 1.00 . A A . 139 GLU OE2 1 1
4 4574 1 1 47 VAL C C 3.534 -8.273 6.583 1.00 . A A . 140 VAL C 1 1
4 4575 1 1 47 VAL CA C 2.073 -8.128 6.123 1.00 . A A . 140 VAL CA 1 1
4 4576 1 1 47 VAL CB C 2.033 -7.797 4.581 1.00 . A A . 140 VAL CB 1 1
4 4577 1 1 47 VAL CG1 C 0.631 -8.057 3.989 1.00 . A A . 140 VAL CG1 1 1
4 4578 1 1 47 VAL CG2 C 2.512 -6.343 4.312 1.00 . A A . 140 VAL CG2 1 1
4 4579 1 1 47 VAL H H 1.946 -6.361 7.275 1.00 . A A . 140 VAL H 1 1
4 4580 1 1 47 VAL HA H 1.566 -9.080 6.288 1.00 . A A . 140 VAL HA 1 1
4 4581 1 1 47 VAL HB H 2.719 -8.472 4.071 1.00 . A A . 140 VAL HB 1 1
4 4582 1 1 47 VAL HG11 H -0.093 -7.393 4.445 1.00 . A A . 140 VAL HG11 1 1
4 4583 1 1 47 VAL HG12 H 0.337 -9.085 4.178 1.00 . A A . 140 VAL HG12 1 1
4 4584 1 1 47 VAL HG13 H 0.647 -7.887 2.920 1.00 . A A . 140 VAL HG13 1 1
4 4585 1 1 47 VAL HG21 H 3.516 -6.214 4.699 1.00 . A A . 140 VAL HG21 1 1
4 4586 1 1 47 VAL HG22 H 1.851 -5.639 4.802 1.00 . A A . 140 VAL HG22 1 1
4 4587 1 1 47 VAL HG23 H 2.514 -6.144 3.247 1.00 . A A . 140 VAL HG23 1 1
4 4588 1 1 47 VAL N N 1.395 -7.099 6.937 1.00 . A A . 140 VAL N 1 1
4 4589 1 1 47 VAL O O 4.135 -7.291 7.044 1.00 . A A . 140 VAL O 1 1
4 4590 1 1 48 ALA C C 5.622 -9.740 8.419 1.00 . A A . 141 ALA C 1 1
4 4591 1 1 48 ALA CA C 5.439 -9.882 6.894 1.00 . A A . 141 ALA CA 1 1
4 4592 1 1 48 ALA CB C 6.486 -9.058 6.098 1.00 . A A . 141 ALA CB 1 1
4 4593 1 1 48 ALA H H 3.485 -10.227 6.131 1.00 . A A . 141 ALA H 1 1
4 4594 1 1 48 ALA HA H 5.577 -10.932 6.639 1.00 . A A . 141 ALA HA 1 1
4 4595 1 1 48 ALA HB1 H 6.329 -9.196 5.035 1.00 . A A . 141 ALA HB1 1 1
4 4596 1 1 48 ALA HB2 H 7.485 -9.384 6.355 1.00 . A A . 141 ALA HB2 1 1
4 4597 1 1 48 ALA HB3 H 6.379 -8.009 6.340 1.00 . A A . 141 ALA HB3 1 1
4 4598 1 1 48 ALA N N 4.060 -9.517 6.492 1.00 . A A . 141 ALA N 1 1
4 4599 1 1 48 ALA O O 6.738 -9.528 8.906 1.00 . A A . 141 ALA O 1 1
4 4600 1 1 49 GLY C C 4.652 -8.259 11.051 1.00 . A A . 142 GLY C 1 1
4 4601 1 1 49 GLY CA C 4.482 -9.715 10.620 1.00 . A A . 142 GLY CA 1 1
4 4602 1 1 49 GLY H H 3.664 -10.144 8.708 1.00 . A A . 142 GLY H 1 1
4 4603 1 1 49 GLY HA2 H 3.535 -10.076 11.000 1.00 . A A . 142 GLY HA2 1 1
4 4604 1 1 49 GLY HA3 H 5.275 -10.308 11.058 1.00 . A A . 142 GLY HA3 1 1
4 4605 1 1 49 GLY N N 4.500 -9.896 9.165 1.00 . A A . 142 GLY N 1 1
4 4606 1 1 49 GLY O O 4.939 -7.983 12.222 1.00 . A A . 142 GLY O 1 1
4 4607 1 1 50 ARG C C 3.333 -5.155 9.926 1.00 . A A . 143 ARG C 1 1
4 4608 1 1 50 ARG CA C 4.622 -5.876 10.326 1.00 . A A . 143 ARG CA 1 1
4 4609 1 1 50 ARG CB C 5.813 -5.320 9.499 1.00 . A A . 143 ARG CB 1 1
4 4610 1 1 50 ARG CD C 7.210 -3.279 8.799 1.00 . A A . 143 ARG CD 1 1
4 4611 1 1 50 ARG CG C 6.034 -3.791 9.639 1.00 . A A . 143 ARG CG 1 1
4 4612 1 1 50 ARG CZ C 9.614 -3.291 9.473 1.00 . A A . 143 ARG CZ 1 1
4 4613 1 1 50 ARG H H 4.213 -7.620 9.201 1.00 . A A . 143 ARG H 1 1
4 4614 1 1 50 ARG HA H 4.816 -5.707 11.386 1.00 . A A . 143 ARG HA 1 1
4 4615 1 1 50 ARG HB2 H 6.718 -5.825 9.824 1.00 . A A . 143 ARG HB2 1 1
4 4616 1 1 50 ARG HB3 H 5.653 -5.549 8.447 1.00 . A A . 143 ARG HB3 1 1
4 4617 1 1 50 ARG HD2 H 7.014 -3.481 7.752 1.00 . A A . 143 ARG HD2 1 1
4 4618 1 1 50 ARG HD3 H 7.297 -2.205 8.940 1.00 . A A . 143 ARG HD3 1 1
4 4619 1 1 50 ARG HE H 8.480 -4.907 9.179 1.00 . A A . 143 ARG HE 1 1
4 4620 1 1 50 ARG HG2 H 5.133 -3.275 9.325 1.00 . A A . 143 ARG HG2 1 1
4 4621 1 1 50 ARG HG3 H 6.224 -3.560 10.683 1.00 . A A . 143 ARG HG3 1 1
4 4622 1 1 50 ARG HH11 H 8.870 -1.418 9.214 1.00 . A A . 143 ARG HH11 1 1
4 4623 1 1 50 ARG HH12 H 10.541 -1.491 9.682 1.00 . A A . 143 ARG HH12 1 1
4 4624 1 1 50 ARG HH21 H 10.641 -5.005 9.824 1.00 . A A . 143 ARG HH21 1 1
4 4625 1 1 50 ARG HH22 H 11.540 -3.534 10.028 1.00 . A A . 143 ARG HH22 1 1
4 4626 1 1 50 ARG N N 4.468 -7.323 10.099 1.00 . A A . 143 ARG N 1 1
4 4627 1 1 50 ARG NE N 8.478 -3.926 9.169 1.00 . A A . 143 ARG NE 1 1
4 4628 1 1 50 ARG NH1 N 9.681 -1.962 9.452 1.00 . A A . 143 ARG NH1 1 1
4 4629 1 1 50 ARG NH2 N 10.685 -3.999 9.801 1.00 . A A . 143 ARG NH2 1 1
4 4630 1 1 50 ARG O O 2.832 -5.354 8.818 1.00 . A A . 143 ARG O 1 1
4 4631 1 1 51 ARG C C 1.920 -2.046 10.415 1.00 . A A . 144 ARG C 1 1
4 4632 1 1 51 ARG CA C 1.587 -3.539 10.577 1.00 . A A . 144 ARG CA 1 1
4 4633 1 1 51 ARG CB C 0.584 -3.775 11.731 1.00 . A A . 144 ARG CB 1 1
4 4634 1 1 51 ARG CD C -1.907 -3.693 12.354 1.00 . A A . 144 ARG CD 1 1
4 4635 1 1 51 ARG CG C -0.769 -3.038 11.559 1.00 . A A . 144 ARG CG 1 1
4 4636 1 1 51 ARG CZ C -2.144 -4.642 14.644 1.00 . A A . 144 ARG CZ 1 1
4 4637 1 1 51 ARG H H 3.272 -4.189 11.679 1.00 . A A . 144 ARG H 1 1
4 4638 1 1 51 ARG HA H 1.133 -3.899 9.650 1.00 . A A . 144 ARG HA 1 1
4 4639 1 1 51 ARG HB2 H 0.390 -4.842 11.798 1.00 . A A . 144 ARG HB2 1 1
4 4640 1 1 51 ARG HB3 H 1.037 -3.451 12.664 1.00 . A A . 144 ARG HB3 1 1
4 4641 1 1 51 ARG HD2 H -2.824 -3.142 12.168 1.00 . A A . 144 ARG HD2 1 1
4 4642 1 1 51 ARG HD3 H -2.033 -4.712 11.998 1.00 . A A . 144 ARG HD3 1 1
4 4643 1 1 51 ARG HE H -1.117 -2.984 14.171 1.00 . A A . 144 ARG HE 1 1
4 4644 1 1 51 ARG HG2 H -0.658 -2.012 11.895 1.00 . A A . 144 ARG HG2 1 1
4 4645 1 1 51 ARG HG3 H -1.037 -3.036 10.506 1.00 . A A . 144 ARG HG3 1 1
4 4646 1 1 51 ARG HH11 H -3.090 -5.746 13.211 1.00 . A A . 144 ARG HH11 1 1
4 4647 1 1 51 ARG HH12 H -3.232 -6.352 14.836 1.00 . A A . 144 ARG HH12 1 1
4 4648 1 1 51 ARG HH21 H -1.354 -3.766 16.294 1.00 . A A . 144 ARG HH21 1 1
4 4649 1 1 51 ARG HH22 H -2.247 -5.228 16.578 1.00 . A A . 144 ARG HH22 1 1
4 4650 1 1 51 ARG N N 2.812 -4.308 10.821 1.00 . A A . 144 ARG N 1 1
4 4651 1 1 51 ARG NE N -1.672 -3.710 13.803 1.00 . A A . 144 ARG NE 1 1
4 4652 1 1 51 ARG NH1 N -2.884 -5.660 14.194 1.00 . A A . 144 ARG NH1 1 1
4 4653 1 1 51 ARG NH2 N -1.897 -4.535 15.941 1.00 . A A . 144 ARG NH2 1 1
4 4654 1 1 51 ARG O O 2.493 -1.427 11.321 1.00 . A A . 144 ARG O 1 1
4 4655 1 1 52 VAL C C 0.434 0.588 8.554 1.00 . A A . 145 VAL C 1 1
4 4656 1 1 52 VAL CA C 1.784 -0.069 8.917 1.00 . A A . 145 VAL CA 1 1
4 4657 1 1 52 VAL CB C 2.828 0.094 7.736 1.00 . A A . 145 VAL CB 1 1
4 4658 1 1 52 VAL CG1 C 2.358 -0.606 6.436 1.00 . A A . 145 VAL CG1 1 1
4 4659 1 1 52 VAL CG2 C 3.182 1.583 7.484 1.00 . A A . 145 VAL CG2 1 1
4 4660 1 1 52 VAL H H 1.157 -2.059 8.569 1.00 . A A . 145 VAL H 1 1
4 4661 1 1 52 VAL HA H 2.191 0.431 9.796 1.00 . A A . 145 VAL HA 1 1
4 4662 1 1 52 VAL HB H 3.742 -0.405 8.047 1.00 . A A . 145 VAL HB 1 1
4 4663 1 1 52 VAL HG11 H 1.437 -0.155 6.087 1.00 . A A . 145 VAL HG11 1 1
4 4664 1 1 52 VAL HG12 H 2.184 -1.658 6.627 1.00 . A A . 145 VAL HG12 1 1
4 4665 1 1 52 VAL HG13 H 3.118 -0.506 5.670 1.00 . A A . 145 VAL HG13 1 1
4 4666 1 1 52 VAL HG21 H 2.289 2.127 7.197 1.00 . A A . 145 VAL HG21 1 1
4 4667 1 1 52 VAL HG22 H 3.918 1.661 6.694 1.00 . A A . 145 VAL HG22 1 1
4 4668 1 1 52 VAL HG23 H 3.586 2.017 8.390 1.00 . A A . 145 VAL HG23 1 1
4 4669 1 1 52 VAL N N 1.575 -1.489 9.245 1.00 . A A . 145 VAL N 1 1
4 4670 1 1 52 VAL O O -0.465 -0.065 8.008 1.00 . A A . 145 VAL O 1 1
4 4671 1 1 53 SER C C -0.469 3.574 7.351 1.00 . A A . 146 SER C 1 1
4 4672 1 1 53 SER CA C -0.856 2.690 8.544 1.00 . A A . 146 SER CA 1 1
4 4673 1 1 53 SER CB C -1.259 3.552 9.755 1.00 . A A . 146 SER CB 1 1
4 4674 1 1 53 SER H H 1.009 2.279 9.436 1.00 . A A . 146 SER H 1 1
4 4675 1 1 53 SER HA H -1.689 2.047 8.271 1.00 . A A . 146 SER HA 1 1
4 4676 1 1 53 SER HB2 H -1.536 2.905 10.578 1.00 . A A . 146 SER HB2 1 1
4 4677 1 1 53 SER HB3 H -0.423 4.172 10.056 1.00 . A A . 146 SER HB3 1 1
4 4678 1 1 53 SER HG H -2.043 5.228 9.104 1.00 . A A . 146 SER HG 1 1
4 4679 1 1 53 SER N N 0.297 1.866 8.907 1.00 . A A . 146 SER N 1 1
4 4680 1 1 53 SER O O 0.416 4.425 7.481 1.00 . A A . 146 SER O 1 1
4 4681 1 1 53 SER OG O -2.361 4.386 9.461 1.00 . A A . 146 SER OG 1 1
4 4682 1 1 54 VAL C C -2.108 5.112 4.833 1.00 . A A . 147 VAL C 1 1
4 4683 1 1 54 VAL CA C -0.889 4.186 4.998 1.00 . A A . 147 VAL CA 1 1
4 4684 1 1 54 VAL CB C -0.614 3.340 3.683 1.00 . A A . 147 VAL CB 1 1
4 4685 1 1 54 VAL CG1 C -1.686 2.247 3.428 1.00 . A A . 147 VAL CG1 1 1
4 4686 1 1 54 VAL CG2 C -0.453 4.265 2.458 1.00 . A A . 147 VAL CG2 1 1
4 4687 1 1 54 VAL H H -1.694 2.573 6.120 1.00 . A A . 147 VAL H 1 1
4 4688 1 1 54 VAL HA H -0.007 4.807 5.174 1.00 . A A . 147 VAL HA 1 1
4 4689 1 1 54 VAL HB H 0.329 2.830 3.815 1.00 . A A . 147 VAL HB 1 1
4 4690 1 1 54 VAL HG11 H -1.429 1.679 2.541 1.00 . A A . 147 VAL HG11 1 1
4 4691 1 1 54 VAL HG12 H -2.652 2.710 3.285 1.00 . A A . 147 VAL HG12 1 1
4 4692 1 1 54 VAL HG13 H -1.736 1.577 4.280 1.00 . A A . 147 VAL HG13 1 1
4 4693 1 1 54 VAL HG21 H -1.377 4.801 2.281 1.00 . A A . 147 VAL HG21 1 1
4 4694 1 1 54 VAL HG22 H -0.211 3.677 1.578 1.00 . A A . 147 VAL HG22 1 1
4 4695 1 1 54 VAL HG23 H 0.343 4.977 2.639 1.00 . A A . 147 VAL HG23 1 1
4 4696 1 1 54 VAL N N -1.083 3.337 6.183 1.00 . A A . 147 VAL N 1 1
4 4697 1 1 54 VAL O O -3.235 4.647 4.611 1.00 . A A . 147 VAL O 1 1
4 4698 1 1 55 ARG C C -3.105 7.601 3.234 1.00 . A A . 148 ARG C 1 1
4 4699 1 1 55 ARG CA C -2.939 7.428 4.752 1.00 . A A . 148 ARG CA 1 1
4 4700 1 1 55 ARG CB C -2.664 8.792 5.443 1.00 . A A . 148 ARG CB 1 1
4 4701 1 1 55 ARG CD C -3.569 11.180 5.890 1.00 . A A . 148 ARG CD 1 1
4 4702 1 1 55 ARG CG C -3.791 9.831 5.187 1.00 . A A . 148 ARG CG 1 1
4 4703 1 1 55 ARG CZ C -5.720 12.400 6.373 1.00 . A A . 148 ARG CZ 1 1
4 4704 1 1 55 ARG H H -1.001 6.737 5.279 1.00 . A A . 148 ARG H 1 1
4 4705 1 1 55 ARG HA H -3.870 7.023 5.163 1.00 . A A . 148 ARG HA 1 1
4 4706 1 1 55 ARG HB2 H -2.571 8.635 6.515 1.00 . A A . 148 ARG HB2 1 1
4 4707 1 1 55 ARG HB3 H -1.727 9.197 5.070 1.00 . A A . 148 ARG HB3 1 1
4 4708 1 1 55 ARG HD2 H -3.517 11.016 6.961 1.00 . A A . 148 ARG HD2 1 1
4 4709 1 1 55 ARG HD3 H -2.631 11.599 5.550 1.00 . A A . 148 ARG HD3 1 1
4 4710 1 1 55 ARG HE H -4.562 12.661 4.765 1.00 . A A . 148 ARG HE 1 1
4 4711 1 1 55 ARG HG2 H -3.859 10.009 4.120 1.00 . A A . 148 ARG HG2 1 1
4 4712 1 1 55 ARG HG3 H -4.732 9.410 5.529 1.00 . A A . 148 ARG HG3 1 1
4 4713 1 1 55 ARG HH11 H -5.258 11.045 7.815 1.00 . A A . 148 ARG HH11 1 1
4 4714 1 1 55 ARG HH12 H -6.726 11.938 8.074 1.00 . A A . 148 ARG HH12 1 1
4 4715 1 1 55 ARG HH21 H -6.444 13.844 5.144 1.00 . A A . 148 ARG HH21 1 1
4 4716 1 1 55 ARG HH22 H -7.394 13.520 6.565 1.00 . A A . 148 ARG HH22 1 1
4 4717 1 1 55 ARG N N -1.889 6.434 5.000 1.00 . A A . 148 ARG N 1 1
4 4718 1 1 55 ARG NE N -4.648 12.151 5.599 1.00 . A A . 148 ARG NE 1 1
4 4719 1 1 55 ARG NH1 N -5.920 11.739 7.512 1.00 . A A . 148 ARG NH1 1 1
4 4720 1 1 55 ARG NH2 N -6.590 13.327 5.997 1.00 . A A . 148 ARG NH2 1 1
4 4721 1 1 55 ARG O O -2.245 8.179 2.554 1.00 . A A . 148 ARG O 1 1
4 4722 1 1 56 ILE C C -5.350 8.472 1.089 1.00 . A A . 149 ILE C 1 1
4 4723 1 1 56 ILE CA C -4.593 7.127 1.318 1.00 . A A . 149 ILE CA 1 1
4 4724 1 1 56 ILE CB C -5.477 5.869 0.946 1.00 . A A . 149 ILE CB 1 1
4 4725 1 1 56 ILE CD1 C -7.637 4.614 1.693 1.00 . A A . 149 ILE CD1 1 1
4 4726 1 1 56 ILE CG1 C -6.784 5.852 1.809 1.00 . A A . 149 ILE CG1 1 1
4 4727 1 1 56 ILE CG2 C -4.665 4.551 1.109 1.00 . A A . 149 ILE CG2 1 1
4 4728 1 1 56 ILE H H -4.751 6.501 3.326 1.00 . A A . 149 ILE H 1 1
4 4729 1 1 56 ILE HA H -3.698 7.115 0.696 1.00 . A A . 149 ILE HA 1 1
4 4730 1 1 56 ILE HB H -5.755 5.955 -0.103 1.00 . A A . 149 ILE HB 1 1
4 4731 1 1 56 ILE HD11 H -7.080 3.748 2.023 1.00 . A A . 149 ILE HD11 1 1
4 4732 1 1 56 ILE HD12 H -7.942 4.478 0.665 1.00 . A A . 149 ILE HD12 1 1
4 4733 1 1 56 ILE HD13 H -8.518 4.730 2.311 1.00 . A A . 149 ILE HD13 1 1
4 4734 1 1 56 ILE HG12 H -6.522 5.957 2.852 1.00 . A A . 149 ILE HG12 1 1
4 4735 1 1 56 ILE HG13 H -7.403 6.696 1.526 1.00 . A A . 149 ILE HG13 1 1
4 4736 1 1 56 ILE HG21 H -5.278 3.703 0.825 1.00 . A A . 149 ILE HG21 1 1
4 4737 1 1 56 ILE HG22 H -4.357 4.435 2.140 1.00 . A A . 149 ILE HG22 1 1
4 4738 1 1 56 ILE HG23 H -3.784 4.581 0.477 1.00 . A A . 149 ILE HG23 1 1
4 4739 1 1 56 ILE N N -4.184 7.024 2.721 1.00 . A A . 149 ILE N 1 1
4 4740 1 1 56 ILE O O -5.997 8.972 2.016 1.00 . A A . 149 ILE O 1 1
4 4741 1 1 57 PRO C C -7.490 10.151 -0.608 1.00 . A A . 150 PRO C 1 1
4 4742 1 1 57 PRO CA C -5.953 10.384 -0.430 1.00 . A A . 150 PRO CA 1 1
4 4743 1 1 57 PRO CB C -5.288 10.873 -1.746 1.00 . A A . 150 PRO CB 1 1
4 4744 1 1 57 PRO CD C -4.267 8.751 -1.205 1.00 . A A . 150 PRO CD 1 1
4 4745 1 1 57 PRO CG C -4.670 9.649 -2.357 1.00 . A A . 150 PRO CG 1 1
4 4746 1 1 57 PRO HA H -5.801 11.125 0.350 1.00 . A A . 150 PRO HA 1 1
4 4747 1 1 57 PRO HB2 H -6.031 11.318 -2.411 1.00 . A A . 150 PRO HB2 1 1
4 4748 1 1 57 PRO HB3 H -4.521 11.604 -1.526 1.00 . A A . 150 PRO HB3 1 1
4 4749 1 1 57 PRO HD2 H -4.387 7.705 -1.473 1.00 . A A . 150 PRO HD2 1 1
4 4750 1 1 57 PRO HD3 H -3.239 8.942 -0.909 1.00 . A A . 150 PRO HD3 1 1
4 4751 1 1 57 PRO HG2 H -5.398 9.148 -2.995 1.00 . A A . 150 PRO HG2 1 1
4 4752 1 1 57 PRO HG3 H -3.798 9.918 -2.944 1.00 . A A . 150 PRO HG3 1 1
4 4753 1 1 57 PRO N N -5.206 9.130 -0.110 1.00 . A A . 150 PRO N 1 1
4 4754 1 1 57 PRO O O -7.903 9.067 -1.017 1.00 . A A . 150 PRO O 1 1
4 4755 1 1 58 PRO C C -10.158 11.000 -2.025 1.00 . A A . 151 PRO C 1 1
4 4756 1 1 58 PRO CA C -9.836 11.080 -0.513 1.00 . A A . 151 PRO CA 1 1
4 4757 1 1 58 PRO CB C -10.385 12.378 0.149 1.00 . A A . 151 PRO CB 1 1
4 4758 1 1 58 PRO CD C -8.005 12.437 0.416 1.00 . A A . 151 PRO CD 1 1
4 4759 1 1 58 PRO CG C -9.214 13.315 0.179 1.00 . A A . 151 PRO CG 1 1
4 4760 1 1 58 PRO HA H -10.261 10.211 -0.014 1.00 . A A . 151 PRO HA 1 1
4 4761 1 1 58 PRO HB2 H -11.214 12.791 -0.428 1.00 . A A . 151 PRO HB2 1 1
4 4762 1 1 58 PRO HB3 H -10.718 12.169 1.159 1.00 . A A . 151 PRO HB3 1 1
4 4763 1 1 58 PRO HD2 H -7.117 12.880 -0.023 1.00 . A A . 151 PRO HD2 1 1
4 4764 1 1 58 PRO HD3 H -7.848 12.269 1.478 1.00 . A A . 151 PRO HD3 1 1
4 4765 1 1 58 PRO HG2 H -9.130 13.837 -0.773 1.00 . A A . 151 PRO HG2 1 1
4 4766 1 1 58 PRO HG3 H -9.316 14.036 0.986 1.00 . A A . 151 PRO HG3 1 1
4 4767 1 1 58 PRO N N -8.365 11.163 -0.267 1.00 . A A . 151 PRO N 1 1
4 4768 1 1 58 PRO O O -9.805 11.907 -2.796 1.00 . A A . 151 PRO O 1 1
4 4769 1 1 59 GLY C C -9.936 8.898 -4.541 1.00 . A A . 152 GLY C 1 1
4 4770 1 1 59 GLY CA C -11.079 9.631 -3.849 1.00 . A A . 152 GLY CA 1 1
4 4771 1 1 59 GLY H H -11.082 9.231 -1.764 1.00 . A A . 152 GLY H 1 1
4 4772 1 1 59 GLY HA2 H -11.970 9.022 -3.918 1.00 . A A . 152 GLY HA2 1 1
4 4773 1 1 59 GLY HA3 H -11.264 10.571 -4.367 1.00 . A A . 152 GLY HA3 1 1
4 4774 1 1 59 GLY N N -10.800 9.893 -2.438 1.00 . A A . 152 GLY N 1 1
4 4775 1 1 59 GLY O O -9.803 8.988 -5.769 1.00 . A A . 152 GLY O 1 1
4 4776 1 1 60 VAL C C -8.554 6.221 -5.156 1.00 . A A . 153 VAL C 1 1
4 4777 1 1 60 VAL CA C -7.991 7.350 -4.264 1.00 . A A . 153 VAL CA 1 1
4 4778 1 1 60 VAL CB C -7.080 6.760 -3.108 1.00 . A A . 153 VAL CB 1 1
4 4779 1 1 60 VAL CG1 C -7.904 6.004 -2.039 1.00 . A A . 153 VAL CG1 1 1
4 4780 1 1 60 VAL CG2 C -5.939 5.869 -3.672 1.00 . A A . 153 VAL CG2 1 1
4 4781 1 1 60 VAL H H -9.253 8.190 -2.775 1.00 . A A . 153 VAL H 1 1
4 4782 1 1 60 VAL HA H -7.368 8.007 -4.872 1.00 . A A . 153 VAL HA 1 1
4 4783 1 1 60 VAL HB H -6.608 7.606 -2.605 1.00 . A A . 153 VAL HB 1 1
4 4784 1 1 60 VAL HG11 H -8.412 5.164 -2.497 1.00 . A A . 153 VAL HG11 1 1
4 4785 1 1 60 VAL HG12 H -8.639 6.669 -1.602 1.00 . A A . 153 VAL HG12 1 1
4 4786 1 1 60 VAL HG13 H -7.248 5.642 -1.256 1.00 . A A . 153 VAL HG13 1 1
4 4787 1 1 60 VAL HG21 H -5.347 6.435 -4.384 1.00 . A A . 153 VAL HG21 1 1
4 4788 1 1 60 VAL HG22 H -6.362 5.006 -4.169 1.00 . A A . 153 VAL HG22 1 1
4 4789 1 1 60 VAL HG23 H -5.297 5.536 -2.865 1.00 . A A . 153 VAL HG23 1 1
4 4790 1 1 60 VAL N N -9.103 8.175 -3.743 1.00 . A A . 153 VAL N 1 1
4 4791 1 1 60 VAL O O -9.375 5.412 -4.714 1.00 . A A . 153 VAL O 1 1
4 4792 1 1 61 ARG C C -7.567 4.469 -8.087 1.00 . A A . 154 ARG C 1 1
4 4793 1 1 61 ARG CA C -8.677 5.299 -7.450 1.00 . A A . 154 ARG CA 1 1
4 4794 1 1 61 ARG CB C -9.501 6.098 -8.503 1.00 . A A . 154 ARG CB 1 1
4 4795 1 1 61 ARG CD C -11.606 7.554 -8.868 1.00 . A A . 154 ARG CD 1 1
4 4796 1 1 61 ARG CG C -10.899 6.516 -7.983 1.00 . A A . 154 ARG CG 1 1
4 4797 1 1 61 ARG CZ C -13.220 9.023 -7.633 1.00 . A A . 154 ARG CZ 1 1
4 4798 1 1 61 ARG H H -7.424 6.823 -6.687 1.00 . A A . 154 ARG H 1 1
4 4799 1 1 61 ARG HA H -9.347 4.605 -6.952 1.00 . A A . 154 ARG HA 1 1
4 4800 1 1 61 ARG HB2 H -8.950 6.991 -8.776 1.00 . A A . 154 ARG HB2 1 1
4 4801 1 1 61 ARG HB3 H -9.639 5.489 -9.395 1.00 . A A . 154 ARG HB3 1 1
4 4802 1 1 61 ARG HD2 H -10.991 8.447 -8.935 1.00 . A A . 154 ARG HD2 1 1
4 4803 1 1 61 ARG HD3 H -11.743 7.141 -9.862 1.00 . A A . 154 ARG HD3 1 1
4 4804 1 1 61 ARG HE H -13.649 7.252 -8.458 1.00 . A A . 154 ARG HE 1 1
4 4805 1 1 61 ARG HG2 H -11.526 5.634 -7.919 1.00 . A A . 154 ARG HG2 1 1
4 4806 1 1 61 ARG HG3 H -10.784 6.935 -6.986 1.00 . A A . 154 ARG HG3 1 1
4 4807 1 1 61 ARG HH11 H -11.355 9.827 -7.714 1.00 . A A . 154 ARG HH11 1 1
4 4808 1 1 61 ARG HH12 H -12.539 10.781 -6.876 1.00 . A A . 154 ARG HH12 1 1
4 4809 1 1 61 ARG HH21 H -15.162 8.499 -7.351 1.00 . A A . 154 ARG HH21 1 1
4 4810 1 1 61 ARG HH22 H -14.690 10.029 -6.672 1.00 . A A . 154 ARG HH22 1 1
4 4811 1 1 61 ARG N N -8.136 6.206 -6.427 1.00 . A A . 154 ARG N 1 1
4 4812 1 1 61 ARG NE N -12.928 7.907 -8.318 1.00 . A A . 154 ARG NE 1 1
4 4813 1 1 61 ARG NH1 N -12.296 9.951 -7.390 1.00 . A A . 154 ARG NH1 1 1
4 4814 1 1 61 ARG NH2 N -14.456 9.202 -7.187 1.00 . A A . 154 ARG NH2 1 1
4 4815 1 1 61 ARG O O -6.387 4.847 -8.033 1.00 . A A . 154 ARG O 1 1
4 4816 1 1 62 GLU C C -5.924 2.772 -10.006 1.00 . A A . 155 GLU C 1 1
4 4817 1 1 62 GLU CA C -7.189 2.267 -9.273 1.00 . A A . 155 GLU CA 1 1
4 4818 1 1 62 GLU CB C -8.093 1.463 -10.256 1.00 . A A . 155 GLU CB 1 1
4 4819 1 1 62 GLU CD C -6.740 -0.723 -10.307 1.00 . A A . 155 GLU CD 1 1
4 4820 1 1 62 GLU CG C -7.374 0.408 -11.124 1.00 . A A . 155 GLU CG 1 1
4 4821 1 1 62 GLU H H -8.982 3.235 -8.748 1.00 . A A . 155 GLU H 1 1
4 4822 1 1 62 GLU HA H -6.894 1.612 -8.457 1.00 . A A . 155 GLU HA 1 1
4 4823 1 1 62 GLU HB2 H -8.867 0.957 -9.684 1.00 . A A . 155 GLU HB2 1 1
4 4824 1 1 62 GLU HB3 H -8.580 2.169 -10.925 1.00 . A A . 155 GLU HB3 1 1
4 4825 1 1 62 GLU HG2 H -8.094 -0.028 -11.808 1.00 . A A . 155 GLU HG2 1 1
4 4826 1 1 62 GLU HG3 H -6.609 0.907 -11.709 1.00 . A A . 155 GLU HG3 1 1
4 4827 1 1 62 GLU N N -8.010 3.346 -8.690 1.00 . A A . 155 GLU N 1 1
4 4828 1 1 62 GLU O O -6.018 3.636 -10.886 1.00 . A A . 155 GLU O 1 1
4 4829 1 1 62 GLU OE1 O -5.511 -0.886 -10.355 1.00 . A A . 155 GLU OE1 1 1
4 4830 1 1 62 GLU OE2 O -7.476 -1.477 -9.650 1.00 . A A . 155 GLU OE2 1 1
4 4831 1 1 63 GLY C C -2.560 3.471 -9.577 1.00 . A A . 156 GLY C 1 1
4 4832 1 1 63 GLY CA C -3.471 2.490 -10.311 1.00 . A A . 156 GLY CA 1 1
4 4833 1 1 63 GLY H H -4.755 1.574 -8.876 1.00 . A A . 156 GLY H 1 1
4 4834 1 1 63 GLY HA2 H -2.942 1.551 -10.405 1.00 . A A . 156 GLY HA2 1 1
4 4835 1 1 63 GLY HA3 H -3.659 2.871 -11.311 1.00 . A A . 156 GLY HA3 1 1
4 4836 1 1 63 GLY N N -4.749 2.211 -9.630 1.00 . A A . 156 GLY N 1 1
4 4837 1 1 63 GLY O O -1.397 3.625 -9.976 1.00 . A A . 156 GLY O 1 1
4 4838 1 1 64 SER C C -1.220 4.271 -6.893 1.00 . A A . 157 SER C 1 1
4 4839 1 1 64 SER CA C -2.275 5.063 -7.692 1.00 . A A . 157 SER CA 1 1
4 4840 1 1 64 SER CB C -3.197 5.854 -6.721 1.00 . A A . 157 SER CB 1 1
4 4841 1 1 64 SER H H -4.006 3.983 -8.277 1.00 . A A . 157 SER H 1 1
4 4842 1 1 64 SER HA H -1.782 5.760 -8.359 1.00 . A A . 157 SER HA 1 1
4 4843 1 1 64 SER HB2 H -4.002 6.322 -7.270 1.00 . A A . 157 SER HB2 1 1
4 4844 1 1 64 SER HB3 H -3.627 5.174 -5.994 1.00 . A A . 157 SER HB3 1 1
4 4845 1 1 64 SER HG H -3.057 7.269 -5.373 1.00 . A A . 157 SER HG 1 1
4 4846 1 1 64 SER N N -3.071 4.131 -8.513 1.00 . A A . 157 SER N 1 1
4 4847 1 1 64 SER O O -1.578 3.397 -6.094 1.00 . A A . 157 SER O 1 1
4 4848 1 1 64 SER OG O -2.478 6.861 -6.021 1.00 . A A . 157 SER OG 1 1
4 4849 1 1 65 VAL C C 1.775 4.824 -5.344 1.00 . A A . 158 VAL C 1 1
4 4850 1 1 65 VAL CA C 1.192 3.907 -6.432 1.00 . A A . 158 VAL CA 1 1
4 4851 1 1 65 VAL CB C 2.338 3.480 -7.435 1.00 . A A . 158 VAL CB 1 1
4 4852 1 1 65 VAL CG1 C 3.481 2.731 -6.698 1.00 . A A . 158 VAL CG1 1 1
4 4853 1 1 65 VAL CG2 C 1.777 2.623 -8.591 1.00 . A A . 158 VAL CG2 1 1
4 4854 1 1 65 VAL H H 0.275 5.294 -7.752 1.00 . A A . 158 VAL H 1 1
4 4855 1 1 65 VAL HA H 0.812 2.997 -5.958 1.00 . A A . 158 VAL HA 1 1
4 4856 1 1 65 VAL HB H 2.763 4.385 -7.868 1.00 . A A . 158 VAL HB 1 1
4 4857 1 1 65 VAL HG11 H 3.091 1.833 -6.234 1.00 . A A . 158 VAL HG11 1 1
4 4858 1 1 65 VAL HG12 H 3.907 3.368 -5.931 1.00 . A A . 158 VAL HG12 1 1
4 4859 1 1 65 VAL HG13 H 4.259 2.461 -7.402 1.00 . A A . 158 VAL HG13 1 1
4 4860 1 1 65 VAL HG21 H 0.994 3.169 -9.105 1.00 . A A . 158 VAL HG21 1 1
4 4861 1 1 65 VAL HG22 H 1.369 1.701 -8.200 1.00 . A A . 158 VAL HG22 1 1
4 4862 1 1 65 VAL HG23 H 2.569 2.391 -9.294 1.00 . A A . 158 VAL HG23 1 1
4 4863 1 1 65 VAL N N 0.070 4.583 -7.112 1.00 . A A . 158 VAL N 1 1
4 4864 1 1 65 VAL O O 2.312 5.898 -5.644 1.00 . A A . 158 VAL O 1 1
4 4865 1 1 66 ILE C C 3.638 4.384 -2.706 1.00 . A A . 159 ILE C 1 1
4 4866 1 1 66 ILE CA C 2.276 5.063 -2.942 1.00 . A A . 159 ILE CA 1 1
4 4867 1 1 66 ILE CB C 1.361 4.951 -1.658 1.00 . A A . 159 ILE CB 1 1
4 4868 1 1 66 ILE CD1 C -1.112 5.250 -0.870 1.00 . A A . 159 ILE CD1 1 1
4 4869 1 1 66 ILE CG1 C -0.090 5.453 -1.980 1.00 . A A . 159 ILE CG1 1 1
4 4870 1 1 66 ILE CG2 C 1.979 5.719 -0.454 1.00 . A A . 159 ILE CG2 1 1
4 4871 1 1 66 ILE H H 1.083 3.625 -3.909 1.00 . A A . 159 ILE H 1 1
4 4872 1 1 66 ILE HA H 2.423 6.119 -3.173 1.00 . A A . 159 ILE HA 1 1
4 4873 1 1 66 ILE HB H 1.304 3.899 -1.381 1.00 . A A . 159 ILE HB 1 1
4 4874 1 1 66 ILE HD11 H -1.174 4.196 -0.619 1.00 . A A . 159 ILE HD11 1 1
4 4875 1 1 66 ILE HD12 H -2.078 5.590 -1.208 1.00 . A A . 159 ILE HD12 1 1
4 4876 1 1 66 ILE HD13 H -0.820 5.809 0.010 1.00 . A A . 159 ILE HD13 1 1
4 4877 1 1 66 ILE HG12 H -0.063 6.508 -2.201 1.00 . A A . 159 ILE HG12 1 1
4 4878 1 1 66 ILE HG13 H -0.461 4.926 -2.853 1.00 . A A . 159 ILE HG13 1 1
4 4879 1 1 66 ILE HG21 H 1.335 5.627 0.410 1.00 . A A . 159 ILE HG21 1 1
4 4880 1 1 66 ILE HG22 H 2.090 6.764 -0.707 1.00 . A A . 159 ILE HG22 1 1
4 4881 1 1 66 ILE HG23 H 2.955 5.305 -0.217 1.00 . A A . 159 ILE HG23 1 1
4 4882 1 1 66 ILE N N 1.640 4.404 -4.082 1.00 . A A . 159 ILE N 1 1
4 4883 1 1 66 ILE O O 3.701 3.283 -2.163 1.00 . A A . 159 ILE O 1 1
4 4884 1 1 67 ARG C C 6.599 4.910 -1.616 1.00 . A A . 160 ARG C 1 1
4 4885 1 1 67 ARG CA C 6.077 4.501 -2.997 1.00 . A A . 160 ARG CA 1 1
4 4886 1 1 67 ARG CB C 6.994 5.041 -4.124 1.00 . A A . 160 ARG CB 1 1
4 4887 1 1 67 ARG CD C 9.353 5.132 -5.157 1.00 . A A . 160 ARG CD 1 1
4 4888 1 1 67 ARG CG C 8.440 4.504 -4.090 1.00 . A A . 160 ARG CG 1 1
4 4889 1 1 67 ARG CZ C 11.153 3.513 -5.783 1.00 . A A . 160 ARG CZ 1 1
4 4890 1 1 67 ARG H H 4.592 5.872 -3.636 1.00 . A A . 160 ARG H 1 1
4 4891 1 1 67 ARG HA H 6.039 3.413 -3.062 1.00 . A A . 160 ARG HA 1 1
4 4892 1 1 67 ARG HB2 H 6.557 4.768 -5.079 1.00 . A A . 160 ARG HB2 1 1
4 4893 1 1 67 ARG HB3 H 7.028 6.125 -4.059 1.00 . A A . 160 ARG HB3 1 1
4 4894 1 1 67 ARG HD2 H 8.935 4.956 -6.145 1.00 . A A . 160 ARG HD2 1 1
4 4895 1 1 67 ARG HD3 H 9.419 6.198 -4.984 1.00 . A A . 160 ARG HD3 1 1
4 4896 1 1 67 ARG HE H 11.321 4.978 -4.434 1.00 . A A . 160 ARG HE 1 1
4 4897 1 1 67 ARG HG2 H 8.866 4.707 -3.113 1.00 . A A . 160 ARG HG2 1 1
4 4898 1 1 67 ARG HG3 H 8.413 3.429 -4.243 1.00 . A A . 160 ARG HG3 1 1
4 4899 1 1 67 ARG HH11 H 9.437 3.209 -6.815 1.00 . A A . 160 ARG HH11 1 1
4 4900 1 1 67 ARG HH12 H 10.729 2.111 -7.184 1.00 . A A . 160 ARG HH12 1 1
4 4901 1 1 67 ARG HH21 H 12.983 3.511 -4.898 1.00 . A A . 160 ARG HH21 1 1
4 4902 1 1 67 ARG HH22 H 12.732 2.283 -6.103 1.00 . A A . 160 ARG HH22 1 1
4 4903 1 1 67 ARG N N 4.716 5.021 -3.165 1.00 . A A . 160 ARG N 1 1
4 4904 1 1 67 ARG NE N 10.706 4.561 -5.078 1.00 . A A . 160 ARG NE 1 1
4 4905 1 1 67 ARG NH1 N 10.377 2.897 -6.667 1.00 . A A . 160 ARG NH1 1 1
4 4906 1 1 67 ARG NH2 N 12.387 3.069 -5.580 1.00 . A A . 160 ARG NH2 1 1
4 4907 1 1 67 ARG O O 6.925 6.079 -1.388 1.00 . A A . 160 ARG O 1 1
4 4908 1 1 68 VAL C C 8.441 3.527 0.945 1.00 . A A . 161 VAL C 1 1
4 4909 1 1 68 VAL CA C 7.055 4.195 0.702 1.00 . A A . 161 VAL CA 1 1
4 4910 1 1 68 VAL CB C 5.951 3.708 1.723 1.00 . A A . 161 VAL CB 1 1
4 4911 1 1 68 VAL CG1 C 5.595 2.212 1.554 1.00 . A A . 161 VAL CG1 1 1
4 4912 1 1 68 VAL CG2 C 6.338 4.046 3.181 1.00 . A A . 161 VAL CG2 1 1
4 4913 1 1 68 VAL H H 6.317 3.056 -0.932 1.00 . A A . 161 VAL H 1 1
4 4914 1 1 68 VAL HA H 7.166 5.272 0.834 1.00 . A A . 161 VAL HA 1 1
4 4915 1 1 68 VAL HB H 5.049 4.269 1.492 1.00 . A A . 161 VAL HB 1 1
4 4916 1 1 68 VAL HG11 H 4.809 1.945 2.247 1.00 . A A . 161 VAL HG11 1 1
4 4917 1 1 68 VAL HG12 H 6.468 1.604 1.753 1.00 . A A . 161 VAL HG12 1 1
4 4918 1 1 68 VAL HG13 H 5.258 2.027 0.539 1.00 . A A . 161 VAL HG13 1 1
4 4919 1 1 68 VAL HG21 H 5.547 3.736 3.854 1.00 . A A . 161 VAL HG21 1 1
4 4920 1 1 68 VAL HG22 H 6.492 5.113 3.281 1.00 . A A . 161 VAL HG22 1 1
4 4921 1 1 68 VAL HG23 H 7.255 3.530 3.444 1.00 . A A . 161 VAL HG23 1 1
4 4922 1 1 68 VAL N N 6.616 3.957 -0.682 1.00 . A A . 161 VAL N 1 1
4 4923 1 1 68 VAL O O 8.592 2.311 0.769 1.00 . A A . 161 VAL O 1 1
4 4924 1 1 69 PRO C C 11.120 2.960 2.685 1.00 . A A . 162 PRO C 1 1
4 4925 1 1 69 PRO CA C 10.890 3.827 1.433 1.00 . A A . 162 PRO CA 1 1
4 4926 1 1 69 PRO CB C 11.721 5.132 1.482 1.00 . A A . 162 PRO CB 1 1
4 4927 1 1 69 PRO CD C 9.418 5.787 1.668 1.00 . A A . 162 PRO CD 1 1
4 4928 1 1 69 PRO CG C 10.816 6.124 2.152 1.00 . A A . 162 PRO CG 1 1
4 4929 1 1 69 PRO HA H 11.163 3.256 0.549 1.00 . A A . 162 PRO HA 1 1
4 4930 1 1 69 PRO HB2 H 12.645 4.985 2.045 1.00 . A A . 162 PRO HB2 1 1
4 4931 1 1 69 PRO HB3 H 11.955 5.464 0.480 1.00 . A A . 162 PRO HB3 1 1
4 4932 1 1 69 PRO HD2 H 8.687 5.963 2.455 1.00 . A A . 162 PRO HD2 1 1
4 4933 1 1 69 PRO HD3 H 9.164 6.375 0.792 1.00 . A A . 162 PRO HD3 1 1
4 4934 1 1 69 PRO HG2 H 10.887 6.018 3.235 1.00 . A A . 162 PRO HG2 1 1
4 4935 1 1 69 PRO HG3 H 11.081 7.136 1.865 1.00 . A A . 162 PRO HG3 1 1
4 4936 1 1 69 PRO N N 9.495 4.330 1.322 1.00 . A A . 162 PRO N 1 1
4 4937 1 1 69 PRO O O 10.449 3.142 3.706 1.00 . A A . 162 PRO O 1 1
4 4938 1 1 70 GLY C C 11.472 0.088 4.122 1.00 . A A . 163 GLY C 1 1
4 4939 1 1 70 GLY CA C 12.477 1.162 3.714 1.00 . A A . 163 GLY CA 1 1
4 4940 1 1 70 GLY H H 12.452 1.834 1.699 1.00 . A A . 163 GLY H 1 1
4 4941 1 1 70 GLY HA2 H 13.405 0.676 3.445 1.00 . A A . 163 GLY HA2 1 1
4 4942 1 1 70 GLY HA3 H 12.665 1.806 4.567 1.00 . A A . 163 GLY HA3 1 1
4 4943 1 1 70 GLY N N 12.051 1.995 2.576 1.00 . A A . 163 GLY N 1 1
4 4944 1 1 70 GLY O O 11.721 -0.658 5.067 1.00 . A A . 163 GLY O 1 1
4 4945 1 1 71 MET C C 9.358 -2.147 2.723 1.00 . A A . 164 MET C 1 1
4 4946 1 1 71 MET CA C 9.253 -0.951 3.681 1.00 . A A . 164 MET CA 1 1
4 4947 1 1 71 MET CB C 7.872 -0.258 3.533 1.00 . A A . 164 MET CB 1 1
4 4948 1 1 71 MET CE C 5.978 -1.288 5.896 1.00 . A A . 164 MET CE 1 1
4 4949 1 1 71 MET CG C 7.506 0.706 4.668 1.00 . A A . 164 MET CG 1 1
4 4950 1 1 71 MET H H 10.200 0.657 2.689 1.00 . A A . 164 MET H 1 1
4 4951 1 1 71 MET HA H 9.360 -1.318 4.705 1.00 . A A . 164 MET HA 1 1
4 4952 1 1 71 MET HB2 H 7.856 0.295 2.598 1.00 . A A . 164 MET HB2 1 1
4 4953 1 1 71 MET HB3 H 7.101 -1.020 3.485 1.00 . A A . 164 MET HB3 1 1
4 4954 1 1 71 MET HE1 H 5.105 -0.745 5.557 1.00 . A A . 164 MET HE1 1 1
4 4955 1 1 71 MET HE2 H 5.728 -1.841 6.788 1.00 . A A . 164 MET HE2 1 1
4 4956 1 1 71 MET HE3 H 6.299 -1.977 5.126 1.00 . A A . 164 MET HE3 1 1
4 4957 1 1 71 MET HG2 H 8.290 1.445 4.772 1.00 . A A . 164 MET HG2 1 1
4 4958 1 1 71 MET HG3 H 6.578 1.209 4.421 1.00 . A A . 164 MET HG3 1 1
4 4959 1 1 71 MET N N 10.329 0.024 3.418 1.00 . A A . 164 MET N 1 1
4 4960 1 1 71 MET O O 8.870 -3.239 3.033 1.00 . A A . 164 MET O 1 1
4 4961 1 1 71 MET SD S 7.302 -0.130 6.260 1.00 . A A . 164 MET SD 1 1
4 4962 1 1 72 GLY C C 11.417 -3.801 0.939 1.00 . A A . 165 GLY C 1 1
4 4963 1 1 72 GLY CA C 10.211 -2.974 0.568 1.00 . A A . 165 GLY CA 1 1
4 4964 1 1 72 GLY H H 10.282 -1.011 1.347 1.00 . A A . 165 GLY H 1 1
4 4965 1 1 72 GLY HA2 H 9.334 -3.613 0.497 1.00 . A A . 165 GLY HA2 1 1
4 4966 1 1 72 GLY HA3 H 10.382 -2.518 -0.400 1.00 . A A . 165 GLY HA3 1 1
4 4967 1 1 72 GLY N N 9.974 -1.917 1.546 1.00 . A A . 165 GLY N 1 1
4 4968 1 1 72 GLY O O 11.274 -4.862 1.536 1.00 . A A . 165 GLY O 1 1
4 4969 1 1 73 GLY C C 14.098 -3.954 2.456 1.00 . A A . 166 GLY C 1 1
4 4970 1 1 73 GLY CA C 13.885 -3.889 0.959 1.00 . A A . 166 GLY CA 1 1
4 4971 1 1 73 GLY H H 12.621 -2.483 0.023 1.00 . A A . 166 GLY H 1 1
4 4972 1 1 73 GLY HA2 H 13.938 -4.887 0.536 1.00 . A A . 166 GLY HA2 1 1
4 4973 1 1 73 GLY HA3 H 14.677 -3.295 0.518 1.00 . A A . 166 GLY HA3 1 1
4 4974 1 1 73 GLY N N 12.609 -3.288 0.585 1.00 . A A . 166 GLY N 1 1
4 4975 1 1 73 GLY O O 14.519 -2.963 3.067 1.00 . A A . 166 GLY O 1 1
4 4976 1 1 74 GLN C C 15.337 -6.050 4.639 1.00 . A A . 167 GLN C 1 1
4 4977 1 1 74 GLN CA C 13.945 -5.425 4.453 1.00 . A A . 167 GLN CA 1 1
4 4978 1 1 74 GLN CB C 12.843 -6.397 4.959 1.00 . A A . 167 GLN CB 1 1
4 4979 1 1 74 GLN CD C 11.063 -4.618 5.512 1.00 . A A . 167 GLN CD 1 1
4 4980 1 1 74 GLN CG C 11.390 -5.914 4.759 1.00 . A A . 167 GLN CG 1 1
4 4981 1 1 74 GLN H H 13.301 -5.794 2.473 1.00 . A A . 167 GLN H 1 1
4 4982 1 1 74 GLN HA H 13.884 -4.499 5.025 1.00 . A A . 167 GLN HA 1 1
4 4983 1 1 74 GLN HB2 H 12.954 -7.345 4.441 1.00 . A A . 167 GLN HB2 1 1
4 4984 1 1 74 GLN HB3 H 12.998 -6.573 6.022 1.00 . A A . 167 GLN HB3 1 1
4 4985 1 1 74 GLN HE21 H 11.866 -3.518 4.075 1.00 . A A . 167 GLN HE21 1 1
4 4986 1 1 74 GLN HE22 H 11.200 -2.648 5.406 1.00 . A A . 167 GLN HE22 1 1
4 4987 1 1 74 GLN HG2 H 11.227 -5.746 3.700 1.00 . A A . 167 GLN HG2 1 1
4 4988 1 1 74 GLN HG3 H 10.712 -6.689 5.094 1.00 . A A . 167 GLN HG3 1 1
4 4989 1 1 74 GLN N N 13.737 -5.115 3.034 1.00 . A A . 167 GLN N 1 1
4 4990 1 1 74 GLN NE2 N 11.414 -3.481 4.940 1.00 . A A . 167 GLN NE2 1 1
4 4991 1 1 74 GLN O O 15.603 -7.147 4.127 1.00 . A A . 167 GLN O 1 1
4 4992 1 1 74 GLN OE1 O 10.480 -4.641 6.596 1.00 . A A . 167 GLN OE1 1 1
4 4993 1 1 75 GLY C C 18.492 -4.608 5.948 1.00 . A A . 168 GLY C 1 1
4 4994 1 1 75 GLY CA C 17.595 -5.780 5.584 1.00 . A A . 168 GLY CA 1 1
4 4995 1 1 75 GLY H H 15.917 -4.489 5.745 1.00 . A A . 168 GLY H 1 1
4 4996 1 1 75 GLY HA2 H 17.605 -6.500 6.393 1.00 . A A . 168 GLY HA2 1 1
4 4997 1 1 75 GLY HA3 H 17.980 -6.255 4.684 1.00 . A A . 168 GLY HA3 1 1
4 4998 1 1 75 GLY N N 16.215 -5.341 5.356 1.00 . A A . 168 GLY N 1 1
4 4999 1 1 75 GLY O O 18.020 -3.646 6.565 1.00 . A A . 168 GLY O 1 1
4 5000 1 1 76 ASN C C 20.492 -2.394 4.857 1.00 . A A . 169 ASN C 1 1
4 5001 1 1 76 ASN CA C 20.752 -3.587 5.826 1.00 . A A . 169 ASN CA 1 1
4 5002 1 1 76 ASN CB C 22.229 -4.088 5.759 1.00 . A A . 169 ASN CB 1 1
4 5003 1 1 76 ASN CG C 23.287 -2.999 6.003 1.00 . A A . 169 ASN CG 1 1
4 5004 1 1 76 ASN H H 20.113 -5.505 5.151 1.00 . A A . 169 ASN H 1 1
4 5005 1 1 76 ASN HA H 20.567 -3.233 6.837 1.00 . A A . 169 ASN HA 1 1
4 5006 1 1 76 ASN HB2 H 22.365 -4.850 6.508 1.00 . A A . 169 ASN HB2 1 1
4 5007 1 1 76 ASN HB3 H 22.408 -4.528 4.781 1.00 . A A . 169 ASN HB3 1 1
4 5008 1 1 76 ASN HD21 H 22.174 -2.117 7.410 1.00 . A A . 169 ASN HD21 1 1
4 5009 1 1 76 ASN HD22 H 23.709 -1.392 7.088 1.00 . A A . 169 ASN HD22 1 1
4 5010 1 1 76 ASN N N 19.792 -4.686 5.590 1.00 . A A . 169 ASN N 1 1
4 5011 1 1 76 ASN ND2 N 23.031 -2.077 6.925 1.00 . A A . 169 ASN ND2 1 1
4 5012 1 1 76 ASN O O 20.363 -1.264 5.347 1.00 . A A . 169 ASN O 1 1
4 5013 1 1 76 ASN OD1 O 24.355 -3.011 5.390 1.00 . A A . 169 ASN OD1 1 1
4 5014 1 1 77 PRO C C 18.511 -1.319 2.461 1.00 . A A . 170 PRO C 1 1
4 5015 1 1 77 PRO CA C 20.054 -1.496 2.561 1.00 . A A . 170 PRO CA 1 1
4 5016 1 1 77 PRO CB C 20.696 -1.952 1.228 1.00 . A A . 170 PRO CB 1 1
4 5017 1 1 77 PRO CD C 20.656 -3.862 2.721 1.00 . A A . 170 PRO CD 1 1
4 5018 1 1 77 PRO CG C 20.633 -3.454 1.253 1.00 . A A . 170 PRO CG 1 1
4 5019 1 1 77 PRO HA H 20.507 -0.557 2.877 1.00 . A A . 170 PRO HA 1 1
4 5020 1 1 77 PRO HB2 H 20.149 -1.539 0.379 1.00 . A A . 170 PRO HB2 1 1
4 5021 1 1 77 PRO HB3 H 21.727 -1.626 1.183 1.00 . A A . 170 PRO HB3 1 1
4 5022 1 1 77 PRO HD2 H 19.876 -4.585 2.930 1.00 . A A . 170 PRO HD2 1 1
4 5023 1 1 77 PRO HD3 H 21.624 -4.281 2.988 1.00 . A A . 170 PRO HD3 1 1
4 5024 1 1 77 PRO HG2 H 19.710 -3.788 0.779 1.00 . A A . 170 PRO HG2 1 1
4 5025 1 1 77 PRO HG3 H 21.483 -3.882 0.733 1.00 . A A . 170 PRO HG3 1 1
4 5026 1 1 77 PRO N N 20.409 -2.592 3.483 1.00 . A A . 170 PRO N 1 1
4 5027 1 1 77 PRO O O 17.807 -2.219 1.960 1.00 . A A . 170 PRO O 1 1
4 5028 1 1 78 PRO C C 15.981 0.303 1.493 1.00 . A A . 171 PRO C 1 1
4 5029 1 1 78 PRO CA C 16.481 0.061 2.937 1.00 . A A . 171 PRO CA 1 1
4 5030 1 1 78 PRO CB C 16.299 1.314 3.837 1.00 . A A . 171 PRO CB 1 1
4 5031 1 1 78 PRO CD C 18.669 0.973 3.606 1.00 . A A . 171 PRO CD 1 1
4 5032 1 1 78 PRO CG C 17.608 2.047 3.747 1.00 . A A . 171 PRO CG 1 1
4 5033 1 1 78 PRO HA H 15.945 -0.781 3.372 1.00 . A A . 171 PRO HA 1 1
4 5034 1 1 78 PRO HB2 H 15.470 1.929 3.480 1.00 . A A . 171 PRO HB2 1 1
4 5035 1 1 78 PRO HB3 H 16.109 1.016 4.864 1.00 . A A . 171 PRO HB3 1 1
4 5036 1 1 78 PRO HD2 H 19.479 1.319 2.972 1.00 . A A . 171 PRO HD2 1 1
4 5037 1 1 78 PRO HD3 H 19.057 0.684 4.579 1.00 . A A . 171 PRO HD3 1 1
4 5038 1 1 78 PRO HG2 H 17.605 2.701 2.878 1.00 . A A . 171 PRO HG2 1 1
4 5039 1 1 78 PRO HG3 H 17.782 2.632 4.646 1.00 . A A . 171 PRO HG3 1 1
4 5040 1 1 78 PRO N N 17.943 -0.171 2.972 1.00 . A A . 171 PRO N 1 1
4 5041 1 1 78 PRO O O 16.486 1.179 0.784 1.00 . A A . 171 PRO O 1 1
4 5042 1 1 79 GLY C C 12.969 0.015 -0.245 1.00 . A A . 172 GLY C 1 1
4 5043 1 1 79 GLY CA C 14.420 -0.397 -0.276 1.00 . A A . 172 GLY CA 1 1
4 5044 1 1 79 GLY H H 14.621 -1.155 1.698 1.00 . A A . 172 GLY H 1 1
4 5045 1 1 79 GLY HA2 H 14.982 0.321 -0.868 1.00 . A A . 172 GLY HA2 1 1
4 5046 1 1 79 GLY HA3 H 14.494 -1.365 -0.752 1.00 . A A . 172 GLY HA3 1 1
4 5047 1 1 79 GLY N N 14.985 -0.491 1.071 1.00 . A A . 172 GLY N 1 1
4 5048 1 1 79 GLY O O 12.281 -0.222 0.751 1.00 . A A . 172 GLY O 1 1
4 5049 1 1 80 ASP C C 10.105 0.047 -1.695 1.00 . A A . 173 ASP C 1 1
4 5050 1 1 80 ASP CA C 11.138 1.145 -1.455 1.00 . A A . 173 ASP CA 1 1
4 5051 1 1 80 ASP CB C 11.070 2.182 -2.588 1.00 . A A . 173 ASP CB 1 1
4 5052 1 1 80 ASP CG C 11.974 3.404 -2.355 1.00 . A A . 173 ASP CG 1 1
4 5053 1 1 80 ASP H H 13.072 0.637 -2.138 1.00 . A A . 173 ASP H 1 1
4 5054 1 1 80 ASP HA H 10.905 1.639 -0.515 1.00 . A A . 173 ASP HA 1 1
4 5055 1 1 80 ASP HB2 H 11.373 1.706 -3.519 1.00 . A A . 173 ASP HB2 1 1
4 5056 1 1 80 ASP HB3 H 10.042 2.525 -2.706 1.00 . A A . 173 ASP HB3 1 1
4 5057 1 1 80 ASP N N 12.495 0.591 -1.351 1.00 . A A . 173 ASP N 1 1
4 5058 1 1 80 ASP O O 10.433 -1.052 -2.159 1.00 . A A . 173 ASP O 1 1
4 5059 1 1 80 ASP OD1 O 11.471 4.448 -1.887 1.00 . A A . 173 ASP OD1 1 1
4 5060 1 1 80 ASP OD2 O 13.183 3.320 -2.655 1.00 . A A . 173 ASP OD2 1 1
4 5061 1 1 81 LEU C C 6.641 0.206 -2.333 1.00 . A A . 174 LEU C 1 1
4 5062 1 1 81 LEU CA C 7.713 -0.514 -1.513 1.00 . A A . 174 LEU CA 1 1
4 5063 1 1 81 LEU CB C 7.186 -0.900 -0.107 1.00 . A A . 174 LEU CB 1 1
4 5064 1 1 81 LEU CD1 C 6.564 -3.341 -0.631 1.00 . A A . 174 LEU CD1 1 1
4 5065 1 1 81 LEU CD2 C 5.629 -2.210 1.437 1.00 . A A . 174 LEU CD2 1 1
4 5066 1 1 81 LEU CG C 6.085 -2.009 -0.025 1.00 . A A . 174 LEU CG 1 1
4 5067 1 1 81 LEU H H 8.697 1.286 -1.045 1.00 . A A . 174 LEU H 1 1
4 5068 1 1 81 LEU HA H 8.023 -1.414 -2.038 1.00 . A A . 174 LEU HA 1 1
4 5069 1 1 81 LEU HB2 H 8.037 -1.234 0.480 1.00 . A A . 174 LEU HB2 1 1
4 5070 1 1 81 LEU HB3 H 6.796 -0.003 0.367 1.00 . A A . 174 LEU HB3 1 1
4 5071 1 1 81 LEU HD11 H 5.786 -4.087 -0.538 1.00 . A A . 174 LEU HD11 1 1
4 5072 1 1 81 LEU HD12 H 7.452 -3.687 -0.114 1.00 . A A . 174 LEU HD12 1 1
4 5073 1 1 81 LEU HD13 H 6.798 -3.202 -1.679 1.00 . A A . 174 LEU HD13 1 1
4 5074 1 1 81 LEU HD21 H 5.216 -1.283 1.816 1.00 . A A . 174 LEU HD21 1 1
4 5075 1 1 81 LEU HD22 H 6.474 -2.498 2.050 1.00 . A A . 174 LEU HD22 1 1
4 5076 1 1 81 LEU HD23 H 4.875 -2.982 1.485 1.00 . A A . 174 LEU HD23 1 1
4 5077 1 1 81 LEU HG H 5.222 -1.693 -0.594 1.00 . A A . 174 LEU HG 1 1
4 5078 1 1 81 LEU N N 8.858 0.381 -1.380 1.00 . A A . 174 LEU N 1 1
4 5079 1 1 81 LEU O O 6.085 1.218 -1.888 1.00 . A A . 174 LEU O 1 1
4 5080 1 1 82 LEU C C 4.004 -0.280 -4.037 1.00 . A A . 175 LEU C 1 1
4 5081 1 1 82 LEU CA C 5.387 0.240 -4.452 1.00 . A A . 175 LEU CA 1 1
4 5082 1 1 82 LEU CB C 5.707 -0.203 -5.918 1.00 . A A . 175 LEU CB 1 1
4 5083 1 1 82 LEU CD1 C 7.304 -0.374 -7.917 1.00 . A A . 175 LEU CD1 1 1
4 5084 1 1 82 LEU CD2 C 7.329 1.711 -6.452 1.00 . A A . 175 LEU CD2 1 1
4 5085 1 1 82 LEU CG C 7.113 0.182 -6.487 1.00 . A A . 175 LEU CG 1 1
4 5086 1 1 82 LEU H H 6.901 -1.090 -3.826 1.00 . A A . 175 LEU H 1 1
4 5087 1 1 82 LEU HA H 5.410 1.324 -4.388 1.00 . A A . 175 LEU HA 1 1
4 5088 1 1 82 LEU HB2 H 5.606 -1.285 -5.975 1.00 . A A . 175 LEU HB2 1 1
4 5089 1 1 82 LEU HB3 H 4.952 0.232 -6.569 1.00 . A A . 175 LEU HB3 1 1
4 5090 1 1 82 LEU HD11 H 8.294 -0.124 -8.278 1.00 . A A . 175 LEU HD11 1 1
4 5091 1 1 82 LEU HD12 H 6.565 0.052 -8.586 1.00 . A A . 175 LEU HD12 1 1
4 5092 1 1 82 LEU HD13 H 7.195 -1.452 -7.906 1.00 . A A . 175 LEU HD13 1 1
4 5093 1 1 82 LEU HD21 H 8.303 1.953 -6.859 1.00 . A A . 175 LEU HD21 1 1
4 5094 1 1 82 LEU HD22 H 7.281 2.059 -5.428 1.00 . A A . 175 LEU HD22 1 1
4 5095 1 1 82 LEU HD23 H 6.564 2.208 -7.035 1.00 . A A . 175 LEU HD23 1 1
4 5096 1 1 82 LEU HG H 7.886 -0.271 -5.867 1.00 . A A . 175 LEU HG 1 1
4 5097 1 1 82 LEU N N 6.384 -0.313 -3.536 1.00 . A A . 175 LEU N 1 1
4 5098 1 1 82 LEU O O 3.691 -1.436 -4.285 1.00 . A A . 175 LEU O 1 1
4 5099 1 1 83 LEU C C 0.869 0.650 -4.049 1.00 . A A . 176 LEU C 1 1
4 5100 1 1 83 LEU CA C 1.841 0.212 -2.942 1.00 . A A . 176 LEU CA 1 1
4 5101 1 1 83 LEU CB C 1.454 0.943 -1.615 1.00 . A A . 176 LEU CB 1 1
4 5102 1 1 83 LEU CD1 C 1.953 1.653 0.796 1.00 . A A . 176 LEU CD1 1 1
4 5103 1 1 83 LEU CD2 C 2.590 -0.673 -0.002 1.00 . A A . 176 LEU CD2 1 1
4 5104 1 1 83 LEU CG C 2.421 0.794 -0.404 1.00 . A A . 176 LEU CG 1 1
4 5105 1 1 83 LEU H H 3.572 1.441 -3.095 1.00 . A A . 176 LEU H 1 1
4 5106 1 1 83 LEU HA H 1.773 -0.864 -2.796 1.00 . A A . 176 LEU HA 1 1
4 5107 1 1 83 LEU HB2 H 1.359 2.006 -1.834 1.00 . A A . 176 LEU HB2 1 1
4 5108 1 1 83 LEU HB3 H 0.476 0.584 -1.310 1.00 . A A . 176 LEU HB3 1 1
4 5109 1 1 83 LEU HD11 H 0.964 1.340 1.117 1.00 . A A . 176 LEU HD11 1 1
4 5110 1 1 83 LEU HD12 H 1.921 2.694 0.507 1.00 . A A . 176 LEU HD12 1 1
4 5111 1 1 83 LEU HD13 H 2.649 1.539 1.618 1.00 . A A . 176 LEU HD13 1 1
4 5112 1 1 83 LEU HD21 H 1.634 -1.096 0.281 1.00 . A A . 176 LEU HD21 1 1
4 5113 1 1 83 LEU HD22 H 3.274 -0.743 0.834 1.00 . A A . 176 LEU HD22 1 1
4 5114 1 1 83 LEU HD23 H 2.997 -1.232 -0.833 1.00 . A A . 176 LEU HD23 1 1
4 5115 1 1 83 LEU HG H 3.398 1.167 -0.696 1.00 . A A . 176 LEU HG 1 1
4 5116 1 1 83 LEU N N 3.216 0.565 -3.345 1.00 . A A . 176 LEU N 1 1
4 5117 1 1 83 LEU O O 0.460 1.810 -4.081 1.00 . A A . 176 LEU O 1 1
4 5118 1 1 84 VAL C C -1.922 -0.299 -5.537 1.00 . A A . 177 VAL C 1 1
4 5119 1 1 84 VAL CA C -0.499 0.074 -6.002 1.00 . A A . 177 VAL CA 1 1
4 5120 1 1 84 VAL CB C -0.131 -0.570 -7.400 1.00 . A A . 177 VAL CB 1 1
4 5121 1 1 84 VAL CG1 C 0.013 -2.104 -7.345 1.00 . A A . 177 VAL CG1 1 1
4 5122 1 1 84 VAL CG2 C -1.132 -0.130 -8.502 1.00 . A A . 177 VAL CG2 1 1
4 5123 1 1 84 VAL H H 0.835 -1.172 -4.898 1.00 . A A . 177 VAL H 1 1
4 5124 1 1 84 VAL HA H -0.467 1.160 -6.135 1.00 . A A . 177 VAL HA 1 1
4 5125 1 1 84 VAL HB H 0.841 -0.178 -7.678 1.00 . A A . 177 VAL HB 1 1
4 5126 1 1 84 VAL HG11 H -0.928 -2.553 -7.056 1.00 . A A . 177 VAL HG11 1 1
4 5127 1 1 84 VAL HG12 H 0.771 -2.375 -6.619 1.00 . A A . 177 VAL HG12 1 1
4 5128 1 1 84 VAL HG13 H 0.306 -2.482 -8.318 1.00 . A A . 177 VAL HG13 1 1
4 5129 1 1 84 VAL HG21 H -2.124 -0.494 -8.267 1.00 . A A . 177 VAL HG21 1 1
4 5130 1 1 84 VAL HG22 H -0.825 -0.529 -9.463 1.00 . A A . 177 VAL HG22 1 1
4 5131 1 1 84 VAL HG23 H -1.154 0.952 -8.560 1.00 . A A . 177 VAL HG23 1 1
4 5132 1 1 84 VAL N N 0.471 -0.263 -4.945 1.00 . A A . 177 VAL N 1 1
4 5133 1 1 84 VAL O O -2.205 -1.461 -5.204 1.00 . A A . 177 VAL O 1 1
4 5134 1 1 85 VAL C C -4.977 -0.225 -6.071 1.00 . A A . 178 VAL C 1 1
4 5135 1 1 85 VAL CA C -4.185 0.584 -5.023 1.00 . A A . 178 VAL CA 1 1
4 5136 1 1 85 VAL CB C -4.848 1.991 -4.769 1.00 . A A . 178 VAL CB 1 1
4 5137 1 1 85 VAL CG1 C -4.951 2.810 -6.059 1.00 . A A . 178 VAL CG1 1 1
4 5138 1 1 85 VAL CG2 C -6.233 1.868 -4.107 1.00 . A A . 178 VAL CG2 1 1
4 5139 1 1 85 VAL H H -2.472 1.619 -5.695 1.00 . A A . 178 VAL H 1 1
4 5140 1 1 85 VAL HA H -4.181 0.039 -4.082 1.00 . A A . 178 VAL HA 1 1
4 5141 1 1 85 VAL HB H -4.202 2.539 -4.086 1.00 . A A . 178 VAL HB 1 1
4 5142 1 1 85 VAL HG11 H -5.599 2.298 -6.763 1.00 . A A . 178 VAL HG11 1 1
4 5143 1 1 85 VAL HG12 H -3.968 2.923 -6.501 1.00 . A A . 178 VAL HG12 1 1
4 5144 1 1 85 VAL HG13 H -5.359 3.789 -5.845 1.00 . A A . 178 VAL HG13 1 1
4 5145 1 1 85 VAL HG21 H -6.899 1.312 -4.751 1.00 . A A . 178 VAL HG21 1 1
4 5146 1 1 85 VAL HG22 H -6.646 2.858 -3.933 1.00 . A A . 178 VAL HG22 1 1
4 5147 1 1 85 VAL HG23 H -6.140 1.354 -3.157 1.00 . A A . 178 VAL HG23 1 1
4 5148 1 1 85 VAL N N -2.791 0.728 -5.455 1.00 . A A . 178 VAL N 1 1
4 5149 1 1 85 VAL O O -4.861 0.013 -7.287 1.00 . A A . 178 VAL O 1 1
4 5150 1 1 86 ARG C C -7.971 -2.056 -6.052 1.00 . A A . 179 ARG C 1 1
4 5151 1 1 86 ARG CA C -6.493 -2.137 -6.424 1.00 . A A . 179 ARG CA 1 1
4 5152 1 1 86 ARG CB C -5.953 -3.590 -6.267 1.00 . A A . 179 ARG CB 1 1
4 5153 1 1 86 ARG CD C -4.050 -3.239 -8.002 1.00 . A A . 179 ARG CD 1 1
4 5154 1 1 86 ARG CG C -4.457 -3.800 -6.620 1.00 . A A . 179 ARG CG 1 1
4 5155 1 1 86 ARG CZ C -5.202 -4.346 -9.942 1.00 . A A . 179 ARG CZ 1 1
4 5156 1 1 86 ARG H H -5.791 -1.318 -4.618 1.00 . A A . 179 ARG H 1 1
4 5157 1 1 86 ARG HA H -6.381 -1.839 -7.467 1.00 . A A . 179 ARG HA 1 1
4 5158 1 1 86 ARG HB2 H -6.096 -3.900 -5.238 1.00 . A A . 179 ARG HB2 1 1
4 5159 1 1 86 ARG HB3 H -6.540 -4.247 -6.901 1.00 . A A . 179 ARG HB3 1 1
4 5160 1 1 86 ARG HD2 H -3.831 -2.183 -7.901 1.00 . A A . 179 ARG HD2 1 1
4 5161 1 1 86 ARG HD3 H -3.154 -3.753 -8.340 1.00 . A A . 179 ARG HD3 1 1
4 5162 1 1 86 ARG HE H -5.816 -2.706 -8.999 1.00 . A A . 179 ARG HE 1 1
4 5163 1 1 86 ARG HG2 H -3.848 -3.321 -5.860 1.00 . A A . 179 ARG HG2 1 1
4 5164 1 1 86 ARG HG3 H -4.251 -4.866 -6.604 1.00 . A A . 179 ARG HG3 1 1
4 5165 1 1 86 ARG HH11 H -3.490 -5.294 -9.430 1.00 . A A . 179 ARG HH11 1 1
4 5166 1 1 86 ARG HH12 H -4.358 -5.998 -10.758 1.00 . A A . 179 ARG HH12 1 1
4 5167 1 1 86 ARG HH21 H -6.971 -3.654 -10.663 1.00 . A A . 179 ARG HH21 1 1
4 5168 1 1 86 ARG HH22 H -6.340 -5.064 -11.460 1.00 . A A . 179 ARG HH22 1 1
4 5169 1 1 86 ARG N N -5.736 -1.210 -5.587 1.00 . A A . 179 ARG N 1 1
4 5170 1 1 86 ARG NE N -5.115 -3.395 -9.010 1.00 . A A . 179 ARG NE 1 1
4 5171 1 1 86 ARG NH1 N -4.279 -5.289 -10.051 1.00 . A A . 179 ARG NH1 1 1
4 5172 1 1 86 ARG NH2 N -6.255 -4.358 -10.752 1.00 . A A . 179 ARG NH2 1 1
4 5173 1 1 86 ARG O O -8.380 -2.531 -4.989 1.00 . A A . 179 ARG O 1 1
4 5174 1 1 87 LEU C C -10.987 -2.067 -7.749 1.00 . A A . 180 LEU C 1 1
4 5175 1 1 87 LEU CA C -10.203 -1.236 -6.733 1.00 . A A . 180 LEU CA 1 1
4 5176 1 1 87 LEU CB C -10.601 0.257 -6.836 1.00 . A A . 180 LEU CB 1 1
4 5177 1 1 87 LEU CD1 C -10.504 2.623 -5.915 1.00 . A A . 180 LEU CD1 1 1
4 5178 1 1 87 LEU CD2 C -10.675 0.673 -4.309 1.00 . A A . 180 LEU CD2 1 1
4 5179 1 1 87 LEU CG C -10.118 1.164 -5.663 1.00 . A A . 180 LEU CG 1 1
4 5180 1 1 87 LEU H H -8.341 -1.009 -7.717 1.00 . A A . 180 LEU H 1 1
4 5181 1 1 87 LEU HA H -10.460 -1.593 -5.734 1.00 . A A . 180 LEU HA 1 1
4 5182 1 1 87 LEU HB2 H -10.201 0.652 -7.769 1.00 . A A . 180 LEU HB2 1 1
4 5183 1 1 87 LEU HB3 H -11.684 0.323 -6.884 1.00 . A A . 180 LEU HB3 1 1
4 5184 1 1 87 LEU HD11 H -10.077 2.952 -6.851 1.00 . A A . 180 LEU HD11 1 1
4 5185 1 1 87 LEU HD12 H -10.114 3.241 -5.114 1.00 . A A . 180 LEU HD12 1 1
4 5186 1 1 87 LEU HD13 H -11.582 2.725 -5.954 1.00 . A A . 180 LEU HD13 1 1
4 5187 1 1 87 LEU HD21 H -11.759 0.671 -4.331 1.00 . A A . 180 LEU HD21 1 1
4 5188 1 1 87 LEU HD22 H -10.335 1.325 -3.515 1.00 . A A . 180 LEU HD22 1 1
4 5189 1 1 87 LEU HD23 H -10.320 -0.331 -4.114 1.00 . A A . 180 LEU HD23 1 1
4 5190 1 1 87 LEU HG H -9.033 1.122 -5.605 1.00 . A A . 180 LEU HG 1 1
4 5191 1 1 87 LEU N N -8.755 -1.400 -6.916 1.00 . A A . 180 LEU N 1 1
4 5192 1 1 87 LEU O O -10.547 -2.275 -8.885 1.00 . A A . 180 LEU O 1 1
4 5193 1 1 88 LEU C C -13.836 -2.262 -9.088 1.00 . A A . 181 LEU C 1 1
4 5194 1 1 88 LEU CA C -13.122 -3.254 -8.124 1.00 . A A . 181 LEU CA 1 1
4 5195 1 1 88 LEU CB C -14.124 -3.985 -7.182 1.00 . A A . 181 LEU CB 1 1
4 5196 1 1 88 LEU CD1 C -14.554 -5.670 -5.299 1.00 . A A . 181 LEU CD1 1 1
4 5197 1 1 88 LEU CD2 C -12.666 -6.100 -6.956 1.00 . A A . 181 LEU CD2 1 1
4 5198 1 1 88 LEU CG C -13.487 -5.025 -6.200 1.00 . A A . 181 LEU CG 1 1
4 5199 1 1 88 LEU H H -12.394 -2.344 -6.372 1.00 . A A . 181 LEU H 1 1
4 5200 1 1 88 LEU HA H -12.580 -3.990 -8.711 1.00 . A A . 181 LEU HA 1 1
4 5201 1 1 88 LEU HB2 H -14.650 -3.234 -6.592 1.00 . A A . 181 LEU HB2 1 1
4 5202 1 1 88 LEU HB3 H -14.853 -4.501 -7.793 1.00 . A A . 181 LEU HB3 1 1
4 5203 1 1 88 LEU HD11 H -14.085 -6.377 -4.626 1.00 . A A . 181 LEU HD11 1 1
4 5204 1 1 88 LEU HD12 H -15.289 -6.184 -5.904 1.00 . A A . 181 LEU HD12 1 1
4 5205 1 1 88 LEU HD13 H -15.045 -4.901 -4.717 1.00 . A A . 181 LEU HD13 1 1
4 5206 1 1 88 LEU HD21 H -12.259 -6.810 -6.250 1.00 . A A . 181 LEU HD21 1 1
4 5207 1 1 88 LEU HD22 H -11.850 -5.624 -7.486 1.00 . A A . 181 LEU HD22 1 1
4 5208 1 1 88 LEU HD23 H -13.299 -6.618 -7.667 1.00 . A A . 181 LEU HD23 1 1
4 5209 1 1 88 LEU HG H -12.800 -4.500 -5.544 1.00 . A A . 181 LEU HG 1 1
4 5210 1 1 88 LEU N N -12.158 -2.527 -7.303 1.00 . A A . 181 LEU N 1 1
4 5211 1 1 88 LEU O O -13.922 -1.061 -8.779 1.00 . A A . 181 LEU O 1 1
4 5212 1 1 89 PRO C C -16.418 -1.304 -10.909 1.00 . A A . 182 PRO C 1 1
4 5213 1 1 89 PRO CA C -15.007 -1.844 -11.292 1.00 . A A . 182 PRO CA 1 1
4 5214 1 1 89 PRO CB C -15.068 -2.768 -12.540 1.00 . A A . 182 PRO CB 1 1
4 5215 1 1 89 PRO CD C -14.417 -4.163 -10.694 1.00 . A A . 182 PRO CD 1 1
4 5216 1 1 89 PRO CG C -15.233 -4.145 -11.973 1.00 . A A . 182 PRO CG 1 1
4 5217 1 1 89 PRO HA H -14.369 -0.992 -11.505 1.00 . A A . 182 PRO HA 1 1
4 5218 1 1 89 PRO HB2 H -15.905 -2.496 -13.186 1.00 . A A . 182 PRO HB2 1 1
4 5219 1 1 89 PRO HB3 H -14.143 -2.702 -13.102 1.00 . A A . 182 PRO HB3 1 1
4 5220 1 1 89 PRO HD2 H -14.901 -4.779 -9.940 1.00 . A A . 182 PRO HD2 1 1
4 5221 1 1 89 PRO HD3 H -13.412 -4.528 -10.880 1.00 . A A . 182 PRO HD3 1 1
4 5222 1 1 89 PRO HG2 H -16.284 -4.334 -11.765 1.00 . A A . 182 PRO HG2 1 1
4 5223 1 1 89 PRO HG3 H -14.856 -4.891 -12.667 1.00 . A A . 182 PRO HG3 1 1
4 5224 1 1 89 PRO N N -14.381 -2.734 -10.263 1.00 . A A . 182 PRO N 1 1
4 5225 1 1 89 PRO O O -17.168 -0.846 -11.786 1.00 . A A . 182 PRO O 1 1
4 5226 1 1 90 HIS C C -17.876 0.718 -8.811 1.00 . A A . 183 HIS C 1 1
4 5227 1 1 90 HIS CA C -18.008 -0.814 -9.049 1.00 . A A . 183 HIS CA 1 1
4 5228 1 1 90 HIS CB C -18.321 -1.573 -7.729 1.00 . A A . 183 HIS CB 1 1
4 5229 1 1 90 HIS CD2 C -20.812 -1.742 -6.967 1.00 . A A . 183 HIS CD2 1 1
4 5230 1 1 90 HIS CE1 C -20.907 0.082 -5.764 1.00 . A A . 183 HIS CE1 1 1
4 5231 1 1 90 HIS CG C -19.593 -1.153 -7.029 1.00 . A A . 183 HIS CG 1 1
4 5232 1 1 90 HIS H H -16.108 -1.721 -8.979 1.00 . A A . 183 HIS H 1 1
4 5233 1 1 90 HIS HA H -18.808 -1.008 -9.765 1.00 . A A . 183 HIS HA 1 1
4 5234 1 1 90 HIS HB2 H -18.400 -2.631 -7.945 1.00 . A A . 183 HIS HB2 1 1
4 5235 1 1 90 HIS HB3 H -17.495 -1.426 -7.036 1.00 . A A . 183 HIS HB3 1 1
4 5236 1 1 90 HIS HD1 H -18.975 0.644 -6.113 1.00 . A A . 183 HIS HD1 1 1
4 5237 1 1 90 HIS HD2 H -21.108 -2.665 -7.452 1.00 . A A . 183 HIS HD2 1 1
4 5238 1 1 90 HIS HE1 H -21.269 0.867 -5.120 1.00 . A A . 183 HIS HE1 1 1
4 5239 1 1 90 HIS HE2 H -22.574 -1.060 -6.065 1.00 . A A . 183 HIS HE2 1 1
4 5240 1 1 90 HIS N N -16.747 -1.337 -9.603 1.00 . A A . 183 HIS N 1 1
4 5241 1 1 90 HIS ND1 N -19.690 -0.012 -6.258 1.00 . A A . 183 HIS ND1 1 1
4 5242 1 1 90 HIS NE2 N -21.606 -0.953 -6.177 1.00 . A A . 183 HIS NE2 1 1
4 5243 1 1 90 HIS O O -17.220 1.119 -7.824 1.00 . A A . 183 HIS O 1 1
4 5244 1 1 90 HIS OXT O -18.416 1.509 -9.613 1.00 . A A . 183 HIS OXT 1 1
5 5245 1 1 1 MET C C -13.364 -0.467 6.966 1.00 . A A . 94 MET C 1 1
5 5246 1 1 1 MET CA C -14.127 0.827 6.668 1.00 . A A . 94 MET CA 1 1
5 5247 1 1 1 MET CB C -13.600 2.015 7.523 1.00 . A A . 94 MET CB 1 1
5 5248 1 1 1 MET CE C -15.842 3.173 9.630 1.00 . A A . 94 MET CE 1 1
5 5249 1 1 1 MET CG C -14.325 3.347 7.279 1.00 . A A . 94 MET CG 1 1
5 5250 1 1 1 MET H1 H -16.109 1.474 6.737 1.00 . A A . 94 MET H1 1 1
5 5251 1 1 1 MET H2 H -15.738 0.277 7.863 1.00 . A A . 94 MET H2 1 1
5 5252 1 1 1 MET H3 H -15.930 -0.132 6.238 1.00 . A A . 94 MET H3 1 1
5 5253 1 1 1 MET HA H -13.997 1.063 5.615 1.00 . A A . 94 MET HA 1 1
5 5254 1 1 1 MET HB2 H -13.707 1.765 8.573 1.00 . A A . 94 MET HB2 1 1
5 5255 1 1 1 MET HB3 H -12.545 2.157 7.308 1.00 . A A . 94 MET HB3 1 1
5 5256 1 1 1 MET HE1 H -15.272 4.008 10.014 1.00 . A A . 94 MET HE1 1 1
5 5257 1 1 1 MET HE2 H -15.324 2.251 9.848 1.00 . A A . 94 MET HE2 1 1
5 5258 1 1 1 MET HE3 H -16.815 3.154 10.102 1.00 . A A . 94 MET HE3 1 1
5 5259 1 1 1 MET HG2 H -13.793 4.140 7.794 1.00 . A A . 94 MET HG2 1 1
5 5260 1 1 1 MET HG3 H -14.321 3.558 6.216 1.00 . A A . 94 MET HG3 1 1
5 5261 1 1 1 MET N N -15.574 0.601 6.892 1.00 . A A . 94 MET N 1 1
5 5262 1 1 1 MET O O -12.737 -0.614 8.028 1.00 . A A . 94 MET O 1 1
5 5263 1 1 1 MET SD S -16.043 3.344 7.852 1.00 . A A . 94 MET SD 1 1
5 5264 1 1 2 SER C C -11.317 -2.675 6.121 1.00 . A A . 95 SER C 1 1
5 5265 1 1 2 SER CA C -12.854 -2.758 6.167 1.00 . A A . 95 SER CA 1 1
5 5266 1 1 2 SER CB C -13.377 -3.695 5.055 1.00 . A A . 95 SER CB 1 1
5 5267 1 1 2 SER H H -14.021 -1.255 5.232 1.00 . A A . 95 SER H 1 1
5 5268 1 1 2 SER HA H -13.160 -3.162 7.130 1.00 . A A . 95 SER HA 1 1
5 5269 1 1 2 SER HB2 H -13.080 -3.320 4.085 1.00 . A A . 95 SER HB2 1 1
5 5270 1 1 2 SER HB3 H -12.972 -4.691 5.196 1.00 . A A . 95 SER HB3 1 1
5 5271 1 1 2 SER HG H -15.053 -4.707 5.025 1.00 . A A . 95 SER HG 1 1
5 5272 1 1 2 SER N N -13.478 -1.432 6.033 1.00 . A A . 95 SER N 1 1
5 5273 1 1 2 SER O O -10.746 -1.912 5.329 1.00 . A A . 95 SER O 1 1
5 5274 1 1 2 SER OG O -14.792 -3.781 5.087 1.00 . A A . 95 SER OG 1 1
5 5275 1 1 3 THR C C -8.814 -4.535 5.847 1.00 . A A . 96 THR C 1 1
5 5276 1 1 3 THR CA C -9.220 -3.618 7.012 1.00 . A A . 96 THR CA 1 1
5 5277 1 1 3 THR CB C -8.749 -4.192 8.382 1.00 . A A . 96 THR CB 1 1
5 5278 1 1 3 THR CG2 C -7.221 -4.299 8.475 1.00 . A A . 96 THR CG2 1 1
5 5279 1 1 3 THR H H -11.194 -3.935 7.672 1.00 . A A . 96 THR H 1 1
5 5280 1 1 3 THR HA H -8.765 -2.636 6.873 1.00 . A A . 96 THR HA 1 1
5 5281 1 1 3 THR HB H -9.179 -5.179 8.516 1.00 . A A . 96 THR HB 1 1
5 5282 1 1 3 THR HG1 H -8.938 -3.668 10.286 1.00 . A A . 96 THR HG1 1 1
5 5283 1 1 3 THR HG21 H -6.783 -3.312 8.394 1.00 . A A . 96 THR HG21 1 1
5 5284 1 1 3 THR HG22 H -6.851 -4.917 7.665 1.00 . A A . 96 THR HG22 1 1
5 5285 1 1 3 THR HG23 H -6.939 -4.740 9.421 1.00 . A A . 96 THR HG23 1 1
5 5286 1 1 3 THR N N -10.669 -3.449 7.003 1.00 . A A . 96 THR N 1 1
5 5287 1 1 3 THR O O -9.601 -5.381 5.407 1.00 . A A . 96 THR O 1 1
5 5288 1 1 3 THR OG1 O -9.234 -3.336 9.431 1.00 . A A . 96 THR OG1 1 1
5 5289 1 1 4 ILE C C -5.810 -5.717 4.316 1.00 . A A . 97 ILE C 1 1
5 5290 1 1 4 ILE CA C -7.139 -4.966 4.079 1.00 . A A . 97 ILE CA 1 1
5 5291 1 1 4 ILE CB C -7.002 -3.876 2.949 1.00 . A A . 97 ILE CB 1 1
5 5292 1 1 4 ILE CD1 C -5.702 -1.753 2.268 1.00 . A A . 97 ILE CD1 1 1
5 5293 1 1 4 ILE CG1 C -5.885 -2.855 3.290 1.00 . A A . 97 ILE CG1 1 1
5 5294 1 1 4 ILE CG2 C -8.347 -3.131 2.731 1.00 . A A . 97 ILE CG2 1 1
5 5295 1 1 4 ILE H H -6.986 -3.723 5.795 1.00 . A A . 97 ILE H 1 1
5 5296 1 1 4 ILE HA H -7.884 -5.694 3.757 1.00 . A A . 97 ILE HA 1 1
5 5297 1 1 4 ILE HB H -6.749 -4.381 2.022 1.00 . A A . 97 ILE HB 1 1
5 5298 1 1 4 ILE HD11 H -5.561 -2.188 1.286 1.00 . A A . 97 ILE HD11 1 1
5 5299 1 1 4 ILE HD12 H -4.832 -1.171 2.527 1.00 . A A . 97 ILE HD12 1 1
5 5300 1 1 4 ILE HD13 H -6.572 -1.108 2.254 1.00 . A A . 97 ILE HD13 1 1
5 5301 1 1 4 ILE HG12 H -6.103 -2.383 4.240 1.00 . A A . 97 ILE HG12 1 1
5 5302 1 1 4 ILE HG13 H -4.945 -3.379 3.369 1.00 . A A . 97 ILE HG13 1 1
5 5303 1 1 4 ILE HG21 H -8.233 -2.401 1.936 1.00 . A A . 97 ILE HG21 1 1
5 5304 1 1 4 ILE HG22 H -8.635 -2.621 3.642 1.00 . A A . 97 ILE HG22 1 1
5 5305 1 1 4 ILE HG23 H -9.117 -3.839 2.459 1.00 . A A . 97 ILE HG23 1 1
5 5306 1 1 4 ILE N N -7.604 -4.326 5.321 1.00 . A A . 97 ILE N 1 1
5 5307 1 1 4 ILE O O -5.209 -5.599 5.393 1.00 . A A . 97 ILE O 1 1
5 5308 1 1 5 ALA C C -3.288 -7.106 2.102 1.00 . A A . 98 ALA C 1 1
5 5309 1 1 5 ALA CA C -4.115 -7.293 3.384 1.00 . A A . 98 ALA CA 1 1
5 5310 1 1 5 ALA CB C -4.431 -8.784 3.613 1.00 . A A . 98 ALA CB 1 1
5 5311 1 1 5 ALA H H -5.888 -6.535 2.485 1.00 . A A . 98 ALA H 1 1
5 5312 1 1 5 ALA HA H -3.530 -6.938 4.232 1.00 . A A . 98 ALA HA 1 1
5 5313 1 1 5 ALA HB1 H -3.508 -9.345 3.706 1.00 . A A . 98 ALA HB1 1 1
5 5314 1 1 5 ALA HB2 H -5.003 -9.174 2.783 1.00 . A A . 98 ALA HB2 1 1
5 5315 1 1 5 ALA HB3 H -5.007 -8.900 4.524 1.00 . A A . 98 ALA HB3 1 1
5 5316 1 1 5 ALA N N -5.363 -6.496 3.311 1.00 . A A . 98 ALA N 1 1
5 5317 1 1 5 ALA O O -3.825 -7.200 1.001 1.00 . A A . 98 ALA O 1 1
5 5318 1 1 6 LEU C C -0.553 -7.881 0.505 1.00 . A A . 99 LEU C 1 1
5 5319 1 1 6 LEU CA C -1.030 -6.563 1.162 1.00 . A A . 99 LEU CA 1 1
5 5320 1 1 6 LEU CB C 0.172 -5.764 1.761 1.00 . A A . 99 LEU CB 1 1
5 5321 1 1 6 LEU CD1 C 0.076 -3.741 0.239 1.00 . A A . 99 LEU CD1 1 1
5 5322 1 1 6 LEU CD2 C 2.139 -4.151 1.655 1.00 . A A . 99 LEU CD2 1 1
5 5323 1 1 6 LEU CG C 0.980 -4.809 0.856 1.00 . A A . 99 LEU CG 1 1
5 5324 1 1 6 LEU H H -1.606 -6.950 3.173 1.00 . A A . 99 LEU H 1 1
5 5325 1 1 6 LEU HA H -1.542 -5.954 0.424 1.00 . A A . 99 LEU HA 1 1
5 5326 1 1 6 LEU HB2 H -0.186 -5.189 2.597 1.00 . A A . 99 LEU HB2 1 1
5 5327 1 1 6 LEU HB3 H 0.879 -6.489 2.145 1.00 . A A . 99 LEU HB3 1 1
5 5328 1 1 6 LEU HD11 H -0.726 -4.218 -0.323 1.00 . A A . 99 LEU HD11 1 1
5 5329 1 1 6 LEU HD12 H 0.649 -3.115 -0.433 1.00 . A A . 99 LEU HD12 1 1
5 5330 1 1 6 LEU HD13 H -0.358 -3.124 1.018 1.00 . A A . 99 LEU HD13 1 1
5 5331 1 1 6 LEU HD21 H 2.799 -4.918 2.039 1.00 . A A . 99 LEU HD21 1 1
5 5332 1 1 6 LEU HD22 H 1.741 -3.574 2.479 1.00 . A A . 99 LEU HD22 1 1
5 5333 1 1 6 LEU HD23 H 2.702 -3.495 1.001 1.00 . A A . 99 LEU HD23 1 1
5 5334 1 1 6 LEU HG H 1.419 -5.373 0.044 1.00 . A A . 99 LEU HG 1 1
5 5335 1 1 6 LEU N N -1.971 -6.884 2.267 1.00 . A A . 99 LEU N 1 1
5 5336 1 1 6 LEU O O -0.903 -8.970 0.975 1.00 . A A . 99 LEU O 1 1
5 5337 1 1 7 ALA C C 2.273 -9.224 -0.846 1.00 . A A . 100 ALA C 1 1
5 5338 1 1 7 ALA CA C 0.806 -8.978 -1.245 1.00 . A A . 100 ALA CA 1 1
5 5339 1 1 7 ALA CB C 0.678 -8.819 -2.762 1.00 . A A . 100 ALA CB 1 1
5 5340 1 1 7 ALA H H 0.448 -6.905 -0.927 1.00 . A A . 100 ALA H 1 1
5 5341 1 1 7 ALA HA H 0.217 -9.850 -0.956 1.00 . A A . 100 ALA HA 1 1
5 5342 1 1 7 ALA HB1 H 1.040 -9.711 -3.260 1.00 . A A . 100 ALA HB1 1 1
5 5343 1 1 7 ALA HB2 H 1.257 -7.966 -3.093 1.00 . A A . 100 ALA HB2 1 1
5 5344 1 1 7 ALA HB3 H -0.362 -8.663 -3.025 1.00 . A A . 100 ALA HB3 1 1
5 5345 1 1 7 ALA N N 0.246 -7.788 -0.568 1.00 . A A . 100 ALA N 1 1
5 5346 1 1 7 ALA O O 2.640 -10.345 -0.471 1.00 . A A . 100 ALA O 1 1
5 5347 1 1 8 LEU C C 5.151 -9.133 -1.901 1.00 . A A . 101 LEU C 1 1
5 5348 1 1 8 LEU CA C 4.564 -8.216 -0.799 1.00 . A A . 101 LEU CA 1 1
5 5349 1 1 8 LEU CB C 5.076 -8.631 0.619 1.00 . A A . 101 LEU CB 1 1
5 5350 1 1 8 LEU CD1 C 5.414 -8.194 3.125 1.00 . A A . 101 LEU CD1 1 1
5 5351 1 1 8 LEU CD2 C 5.390 -6.233 1.496 1.00 . A A . 101 LEU CD2 1 1
5 5352 1 1 8 LEU CG C 4.829 -7.637 1.801 1.00 . A A . 101 LEU CG 1 1
5 5353 1 1 8 LEU H H 2.675 -7.272 -1.006 1.00 . A A . 101 LEU H 1 1
5 5354 1 1 8 LEU HA H 4.919 -7.210 -1.003 1.00 . A A . 101 LEU HA 1 1
5 5355 1 1 8 LEU HB2 H 4.603 -9.572 0.871 1.00 . A A . 101 LEU HB2 1 1
5 5356 1 1 8 LEU HB3 H 6.147 -8.807 0.552 1.00 . A A . 101 LEU HB3 1 1
5 5357 1 1 8 LEU HD11 H 5.238 -7.487 3.927 1.00 . A A . 101 LEU HD11 1 1
5 5358 1 1 8 LEU HD12 H 6.479 -8.358 3.022 1.00 . A A . 101 LEU HD12 1 1
5 5359 1 1 8 LEU HD13 H 4.929 -9.132 3.371 1.00 . A A . 101 LEU HD13 1 1
5 5360 1 1 8 LEU HD21 H 5.199 -5.576 2.333 1.00 . A A . 101 LEU HD21 1 1
5 5361 1 1 8 LEU HD22 H 4.904 -5.831 0.617 1.00 . A A . 101 LEU HD22 1 1
5 5362 1 1 8 LEU HD23 H 6.458 -6.290 1.320 1.00 . A A . 101 LEU HD23 1 1
5 5363 1 1 8 LEU HG H 3.758 -7.532 1.947 1.00 . A A . 101 LEU HG 1 1
5 5364 1 1 8 LEU N N 3.085 -8.148 -0.898 1.00 . A A . 101 LEU N 1 1
5 5365 1 1 8 LEU O O 5.597 -10.260 -1.639 1.00 . A A . 101 LEU O 1 1
5 5366 1 1 9 LEU C C 7.147 -8.832 -4.464 1.00 . A A . 102 LEU C 1 1
5 5367 1 1 9 LEU CA C 5.679 -9.300 -4.325 1.00 . A A . 102 LEU CA 1 1
5 5368 1 1 9 LEU CB C 4.887 -8.914 -5.612 1.00 . A A . 102 LEU CB 1 1
5 5369 1 1 9 LEU CD1 C 2.662 -8.382 -6.749 1.00 . A A . 102 LEU CD1 1 1
5 5370 1 1 9 LEU CD2 C 2.936 -10.562 -5.448 1.00 . A A . 102 LEU CD2 1 1
5 5371 1 1 9 LEU CG C 3.338 -9.075 -5.549 1.00 . A A . 102 LEU CG 1 1
5 5372 1 1 9 LEU H H 4.618 -7.797 -3.280 1.00 . A A . 102 LEU H 1 1
5 5373 1 1 9 LEU HA H 5.648 -10.378 -4.186 1.00 . A A . 102 LEU HA 1 1
5 5374 1 1 9 LEU HB2 H 5.108 -7.873 -5.841 1.00 . A A . 102 LEU HB2 1 1
5 5375 1 1 9 LEU HB3 H 5.260 -9.520 -6.435 1.00 . A A . 102 LEU HB3 1 1
5 5376 1 1 9 LEU HD11 H 1.586 -8.490 -6.674 1.00 . A A . 102 LEU HD11 1 1
5 5377 1 1 9 LEU HD12 H 3.003 -8.828 -7.677 1.00 . A A . 102 LEU HD12 1 1
5 5378 1 1 9 LEU HD13 H 2.914 -7.329 -6.741 1.00 . A A . 102 LEU HD13 1 1
5 5379 1 1 9 LEU HD21 H 1.859 -10.643 -5.378 1.00 . A A . 102 LEU HD21 1 1
5 5380 1 1 9 LEU HD22 H 3.379 -10.998 -4.563 1.00 . A A . 102 LEU HD22 1 1
5 5381 1 1 9 LEU HD23 H 3.280 -11.101 -6.325 1.00 . A A . 102 LEU HD23 1 1
5 5382 1 1 9 LEU HG H 2.973 -8.579 -4.655 1.00 . A A . 102 LEU HG 1 1
5 5383 1 1 9 LEU N N 5.081 -8.644 -3.146 1.00 . A A . 102 LEU N 1 1
5 5384 1 1 9 LEU O O 7.471 -7.705 -4.060 1.00 . A A . 102 LEU O 1 1
5 5385 1 1 10 PRO C C 9.512 -8.068 -6.369 1.00 . A A . 103 PRO C 1 1
5 5386 1 1 10 PRO CA C 9.455 -9.226 -5.329 1.00 . A A . 103 PRO CA 1 1
5 5387 1 1 10 PRO CB C 10.124 -10.520 -5.872 1.00 . A A . 103 PRO CB 1 1
5 5388 1 1 10 PRO CD C 7.816 -11.068 -5.486 1.00 . A A . 103 PRO CD 1 1
5 5389 1 1 10 PRO CG C 8.986 -11.349 -6.404 1.00 . A A . 103 PRO CG 1 1
5 5390 1 1 10 PRO HA H 9.952 -8.906 -4.416 1.00 . A A . 103 PRO HA 1 1
5 5391 1 1 10 PRO HB2 H 10.843 -10.282 -6.656 1.00 . A A . 103 PRO HB2 1 1
5 5392 1 1 10 PRO HB3 H 10.626 -11.047 -5.068 1.00 . A A . 103 PRO HB3 1 1
5 5393 1 1 10 PRO HD2 H 6.877 -11.158 -6.024 1.00 . A A . 103 PRO HD2 1 1
5 5394 1 1 10 PRO HD3 H 7.820 -11.736 -4.628 1.00 . A A . 103 PRO HD3 1 1
5 5395 1 1 10 PRO HG2 H 8.752 -11.048 -7.425 1.00 . A A . 103 PRO HG2 1 1
5 5396 1 1 10 PRO HG3 H 9.236 -12.405 -6.380 1.00 . A A . 103 PRO HG3 1 1
5 5397 1 1 10 PRO N N 8.058 -9.660 -5.056 1.00 . A A . 103 PRO N 1 1
5 5398 1 1 10 PRO O O 8.500 -7.745 -7.009 1.00 . A A . 103 PRO O 1 1
5 5399 1 1 11 LEU C C 10.682 -6.922 -8.970 1.00 . A A . 104 LEU C 1 1
5 5400 1 1 11 LEU CA C 10.945 -6.390 -7.541 1.00 . A A . 104 LEU CA 1 1
5 5401 1 1 11 LEU CB C 12.379 -5.778 -7.424 1.00 . A A . 104 LEU CB 1 1
5 5402 1 1 11 LEU CD1 C 14.899 -5.858 -7.861 1.00 . A A . 104 LEU CD1 1 1
5 5403 1 1 11 LEU CD2 C 13.821 -7.804 -6.682 1.00 . A A . 104 LEU CD2 1 1
5 5404 1 1 11 LEU CG C 13.615 -6.696 -7.738 1.00 . A A . 104 LEU CG 1 1
5 5405 1 1 11 LEU H H 11.437 -7.700 -5.931 1.00 . A A . 104 LEU H 1 1
5 5406 1 1 11 LEU HA H 10.221 -5.602 -7.344 1.00 . A A . 104 LEU HA 1 1
5 5407 1 1 11 LEU HB2 H 12.424 -4.919 -8.090 1.00 . A A . 104 LEU HB2 1 1
5 5408 1 1 11 LEU HB3 H 12.493 -5.402 -6.410 1.00 . A A . 104 LEU HB3 1 1
5 5409 1 1 11 LEU HD11 H 14.780 -5.127 -8.647 1.00 . A A . 104 LEU HD11 1 1
5 5410 1 1 11 LEU HD12 H 15.731 -6.506 -8.100 1.00 . A A . 104 LEU HD12 1 1
5 5411 1 1 11 LEU HD13 H 15.099 -5.349 -6.923 1.00 . A A . 104 LEU HD13 1 1
5 5412 1 1 11 LEU HD21 H 13.990 -7.360 -5.707 1.00 . A A . 104 LEU HD21 1 1
5 5413 1 1 11 LEU HD22 H 14.677 -8.410 -6.952 1.00 . A A . 104 LEU HD22 1 1
5 5414 1 1 11 LEU HD23 H 12.943 -8.434 -6.640 1.00 . A A . 104 LEU HD23 1 1
5 5415 1 1 11 LEU HG H 13.453 -7.178 -8.693 1.00 . A A . 104 LEU HG 1 1
5 5416 1 1 11 LEU N N 10.705 -7.449 -6.524 1.00 . A A . 104 LEU N 1 1
5 5417 1 1 11 LEU O O 10.245 -6.182 -9.859 1.00 . A A . 104 LEU O 1 1
5 5418 1 1 12 GLY C C 9.264 -9.720 -10.114 1.00 . A A . 105 GLY C 1 1
5 5419 1 1 12 GLY CA C 10.547 -8.954 -10.355 1.00 . A A . 105 GLY CA 1 1
5 5420 1 1 12 GLY H H 11.435 -8.709 -8.458 1.00 . A A . 105 GLY H 1 1
5 5421 1 1 12 GLY HA2 H 10.407 -8.270 -11.186 1.00 . A A . 105 GLY HA2 1 1
5 5422 1 1 12 GLY HA3 H 11.332 -9.652 -10.613 1.00 . A A . 105 GLY HA3 1 1
5 5423 1 1 12 GLY N N 10.950 -8.226 -9.159 1.00 . A A . 105 GLY N 1 1
5 5424 1 1 12 GLY O O 9.288 -10.952 -10.016 1.00 . A A . 105 GLY O 1 1
5 5425 1 1 13 SER C C 6.383 -10.614 -10.683 1.00 . A A . 106 SER C 1 1
5 5426 1 1 13 SER CA C 6.822 -9.530 -9.672 1.00 . A A . 106 SER CA 1 1
5 5427 1 1 13 SER CB C 5.776 -8.395 -9.606 1.00 . A A . 106 SER CB 1 1
5 5428 1 1 13 SER H H 8.220 -8.003 -10.147 1.00 . A A . 106 SER H 1 1
5 5429 1 1 13 SER HA H 6.902 -9.981 -8.687 1.00 . A A . 106 SER HA 1 1
5 5430 1 1 13 SER HB2 H 5.673 -7.934 -10.582 1.00 . A A . 106 SER HB2 1 1
5 5431 1 1 13 SER HB3 H 4.818 -8.794 -9.299 1.00 . A A . 106 SER HB3 1 1
5 5432 1 1 13 SER HG H 6.646 -7.786 -7.954 1.00 . A A . 106 SER HG 1 1
5 5433 1 1 13 SER N N 8.146 -8.975 -10.006 1.00 . A A . 106 SER N 1 1
5 5434 1 1 13 SER O O 6.002 -11.719 -10.293 1.00 . A A . 106 SER O 1 1
5 5435 1 1 13 SER OG O 6.159 -7.389 -8.682 1.00 . A A . 106 SER OG 1 1
5 5436 1 1 14 GLY C C 7.395 -11.802 -13.714 1.00 . A A . 107 GLY C 1 1
5 5437 1 1 14 GLY CA C 6.149 -11.215 -13.067 1.00 . A A . 107 GLY CA 1 1
5 5438 1 1 14 GLY H H 6.750 -9.373 -12.216 1.00 . A A . 107 GLY H 1 1
5 5439 1 1 14 GLY HA2 H 5.540 -12.026 -12.690 1.00 . A A . 107 GLY HA2 1 1
5 5440 1 1 14 GLY HA3 H 5.583 -10.678 -13.817 1.00 . A A . 107 GLY HA3 1 1
5 5441 1 1 14 GLY N N 6.467 -10.282 -11.983 1.00 . A A . 107 GLY N 1 1
5 5442 1 1 14 GLY O O 7.438 -11.990 -14.938 1.00 . A A . 107 GLY O 1 1
5 5443 1 1 15 GLY C C 10.589 -11.734 -14.085 1.00 . A A . 108 GLY C 1 1
5 5444 1 1 15 GLY CA C 9.667 -12.698 -13.346 1.00 . A A . 108 GLY CA 1 1
5 5445 1 1 15 GLY H H 8.321 -11.877 -11.930 1.00 . A A . 108 GLY H 1 1
5 5446 1 1 15 GLY HA2 H 10.193 -13.075 -12.479 1.00 . A A . 108 GLY HA2 1 1
5 5447 1 1 15 GLY HA3 H 9.441 -13.538 -13.996 1.00 . A A . 108 GLY HA3 1 1
5 5448 1 1 15 GLY N N 8.415 -12.088 -12.885 1.00 . A A . 108 GLY N 1 1
5 5449 1 1 15 GLY O O 11.563 -12.170 -14.717 1.00 . A A . 108 GLY O 1 1
5 5450 1 1 16 SER C C 12.440 -9.176 -13.948 1.00 . A A . 109 SER C 1 1
5 5451 1 1 16 SER CA C 11.070 -9.362 -14.649 1.00 . A A . 109 SER CA 1 1
5 5452 1 1 16 SER CB C 10.242 -8.052 -14.627 1.00 . A A . 109 SER CB 1 1
5 5453 1 1 16 SER H H 9.503 -10.159 -13.468 1.00 . A A . 109 SER H 1 1
5 5454 1 1 16 SER HA H 11.239 -9.650 -15.686 1.00 . A A . 109 SER HA 1 1
5 5455 1 1 16 SER HB2 H 10.861 -7.221 -14.935 1.00 . A A . 109 SER HB2 1 1
5 5456 1 1 16 SER HB3 H 9.408 -8.141 -15.313 1.00 . A A . 109 SER HB3 1 1
5 5457 1 1 16 SER HG H 9.764 -6.829 -13.162 1.00 . A A . 109 SER HG 1 1
5 5458 1 1 16 SER N N 10.285 -10.425 -13.999 1.00 . A A . 109 SER N 1 1
5 5459 1 1 16 SER O O 12.544 -9.350 -12.731 1.00 . A A . 109 SER O 1 1
5 5460 1 1 16 SER OG O 9.729 -7.778 -13.329 1.00 . A A . 109 SER OG 1 1
5 5461 1 1 17 GLY C C 15.008 -7.213 -13.635 1.00 . A A . 110 GLY C 1 1
5 5462 1 1 17 GLY CA C 14.838 -8.621 -14.200 1.00 . A A . 110 GLY CA 1 1
5 5463 1 1 17 GLY H H 13.337 -8.733 -15.699 1.00 . A A . 110 GLY H 1 1
5 5464 1 1 17 GLY HA2 H 15.051 -9.352 -13.423 1.00 . A A . 110 GLY HA2 1 1
5 5465 1 1 17 GLY HA3 H 15.547 -8.769 -15.003 1.00 . A A . 110 GLY HA3 1 1
5 5466 1 1 17 GLY N N 13.486 -8.839 -14.732 1.00 . A A . 110 GLY N 1 1
5 5467 1 1 17 GLY O O 15.535 -6.327 -14.323 1.00 . A A . 110 GLY O 1 1
5 5468 1 1 18 GLY C C 16.008 -5.225 -11.406 1.00 . A A . 111 GLY C 1 1
5 5469 1 1 18 GLY CA C 14.586 -5.708 -11.710 1.00 . A A . 111 GLY CA 1 1
5 5470 1 1 18 GLY H H 14.131 -7.773 -11.919 1.00 . A A . 111 GLY H 1 1
5 5471 1 1 18 GLY HA2 H 14.088 -4.974 -12.328 1.00 . A A . 111 GLY HA2 1 1
5 5472 1 1 18 GLY HA3 H 14.044 -5.794 -10.777 1.00 . A A . 111 GLY HA3 1 1
5 5473 1 1 18 GLY N N 14.534 -7.013 -12.388 1.00 . A A . 111 GLY N 1 1
5 5474 1 1 18 GLY O O 16.938 -6.035 -11.304 1.00 . A A . 111 GLY O 1 1
5 5475 1 1 19 SER C C 17.481 -2.305 -9.853 1.00 . A A . 112 SER C 1 1
5 5476 1 1 19 SER CA C 17.487 -3.260 -11.066 1.00 . A A . 112 SER CA 1 1
5 5477 1 1 19 SER CB C 17.844 -2.498 -12.358 1.00 . A A . 112 SER CB 1 1
5 5478 1 1 19 SER H H 15.370 -3.334 -11.210 1.00 . A A . 112 SER H 1 1
5 5479 1 1 19 SER HA H 18.235 -4.036 -10.898 1.00 . A A . 112 SER HA 1 1
5 5480 1 1 19 SER HB2 H 18.793 -2.003 -12.239 1.00 . A A . 112 SER HB2 1 1
5 5481 1 1 19 SER HB3 H 17.903 -3.198 -13.182 1.00 . A A . 112 SER HB3 1 1
5 5482 1 1 19 SER HG H 16.815 -0.865 -11.957 1.00 . A A . 112 SER HG 1 1
5 5483 1 1 19 SER N N 16.169 -3.903 -11.232 1.00 . A A . 112 SER N 1 1
5 5484 1 1 19 SER O O 16.614 -1.421 -9.767 1.00 . A A . 112 SER O 1 1
5 5485 1 1 19 SER OG O 16.856 -1.524 -12.666 1.00 . A A . 112 SER OG 1 1
5 5486 1 1 20 GLY C C 19.771 -2.038 -6.888 1.00 . A A . 113 GLY C 1 1
5 5487 1 1 20 GLY CA C 18.603 -1.610 -7.770 1.00 . A A . 113 GLY CA 1 1
5 5488 1 1 20 GLY H H 19.083 -3.225 -9.063 1.00 . A A . 113 GLY H 1 1
5 5489 1 1 20 GLY HA2 H 18.762 -0.590 -8.107 1.00 . A A . 113 GLY HA2 1 1
5 5490 1 1 20 GLY HA3 H 17.695 -1.642 -7.181 1.00 . A A . 113 GLY HA3 1 1
5 5491 1 1 20 GLY N N 18.454 -2.478 -8.941 1.00 . A A . 113 GLY N 1 1
5 5492 1 1 20 GLY O O 19.811 -3.193 -6.444 1.00 . A A . 113 GLY O 1 1
5 5493 1 1 21 GLY C C 21.569 -1.378 -4.323 1.00 . A A . 114 GLY C 1 1
5 5494 1 1 21 GLY CA C 21.904 -1.377 -5.812 1.00 . A A . 114 GLY CA 1 1
5 5495 1 1 21 GLY H H 20.630 -0.223 -7.058 1.00 . A A . 114 GLY H 1 1
5 5496 1 1 21 GLY HA2 H 22.323 -2.337 -6.084 1.00 . A A . 114 GLY HA2 1 1
5 5497 1 1 21 GLY HA3 H 22.644 -0.613 -6.007 1.00 . A A . 114 GLY HA3 1 1
5 5498 1 1 21 GLY N N 20.731 -1.112 -6.650 1.00 . A A . 114 GLY N 1 1
5 5499 1 1 21 GLY O O 21.253 -2.430 -3.752 1.00 . A A . 114 GLY O 1 1
5 5500 1 1 22 SER C C 19.729 0.188 -2.174 1.00 . A A . 115 SER C 1 1
5 5501 1 1 22 SER CA C 21.253 -0.004 -2.282 1.00 . A A . 115 SER CA 1 1
5 5502 1 1 22 SER CB C 22.001 1.207 -1.692 1.00 . A A . 115 SER CB 1 1
5 5503 1 1 22 SER H H 21.974 0.584 -4.188 1.00 . A A . 115 SER H 1 1
5 5504 1 1 22 SER HA H 21.534 -0.896 -1.726 1.00 . A A . 115 SER HA 1 1
5 5505 1 1 22 SER HB2 H 21.668 1.393 -0.678 1.00 . A A . 115 SER HB2 1 1
5 5506 1 1 22 SER HB3 H 23.063 1.007 -1.688 1.00 . A A . 115 SER HB3 1 1
5 5507 1 1 22 SER HG H 21.126 2.936 -2.009 1.00 . A A . 115 SER HG 1 1
5 5508 1 1 22 SER N N 21.644 -0.194 -3.692 1.00 . A A . 115 SER N 1 1
5 5509 1 1 22 SER O O 19.128 -0.108 -1.144 1.00 . A A . 115 SER O 1 1
5 5510 1 1 22 SER OG O 21.765 2.377 -2.462 1.00 . A A . 115 SER OG 1 1
5 5511 1 1 23 GLY C C 17.018 -0.379 -3.948 1.00 . A A . 116 GLY C 1 1
5 5512 1 1 23 GLY CA C 17.663 0.853 -3.327 1.00 . A A . 116 GLY CA 1 1
5 5513 1 1 23 GLY H H 19.665 0.977 -4.016 1.00 . A A . 116 GLY H 1 1
5 5514 1 1 23 GLY HA2 H 17.251 1.017 -2.328 1.00 . A A . 116 GLY HA2 1 1
5 5515 1 1 23 GLY HA3 H 17.440 1.714 -3.935 1.00 . A A . 116 GLY HA3 1 1
5 5516 1 1 23 GLY N N 19.115 0.703 -3.252 1.00 . A A . 116 GLY N 1 1
5 5517 1 1 23 GLY O O 16.956 -0.488 -5.174 1.00 . A A . 116 GLY O 1 1
5 5518 1 1 24 ARG C C 14.357 -2.275 -3.550 1.00 . A A . 117 ARG C 1 1
5 5519 1 1 24 ARG CA C 15.871 -2.532 -3.544 1.00 . A A . 117 ARG CA 1 1
5 5520 1 1 24 ARG CB C 16.187 -3.721 -2.612 1.00 . A A . 117 ARG CB 1 1
5 5521 1 1 24 ARG CD C 15.702 -6.144 -1.951 1.00 . A A . 117 ARG CD 1 1
5 5522 1 1 24 ARG CG C 15.429 -5.031 -2.965 1.00 . A A . 117 ARG CG 1 1
5 5523 1 1 24 ARG CZ C 17.758 -6.994 -0.775 1.00 . A A . 117 ARG CZ 1 1
5 5524 1 1 24 ARG H H 16.756 -1.202 -2.144 1.00 . A A . 117 ARG H 1 1
5 5525 1 1 24 ARG HA H 16.202 -2.780 -4.553 1.00 . A A . 117 ARG HA 1 1
5 5526 1 1 24 ARG HB2 H 17.255 -3.922 -2.655 1.00 . A A . 117 ARG HB2 1 1
5 5527 1 1 24 ARG HB3 H 15.933 -3.442 -1.596 1.00 . A A . 117 ARG HB3 1 1
5 5528 1 1 24 ARG HD2 H 15.294 -5.840 -0.995 1.00 . A A . 117 ARG HD2 1 1
5 5529 1 1 24 ARG HD3 H 15.200 -7.052 -2.279 1.00 . A A . 117 ARG HD3 1 1
5 5530 1 1 24 ARG HE H 17.715 -6.113 -2.566 1.00 . A A . 117 ARG HE 1 1
5 5531 1 1 24 ARG HG2 H 14.365 -4.830 -2.978 1.00 . A A . 117 ARG HG2 1 1
5 5532 1 1 24 ARG HG3 H 15.740 -5.363 -3.953 1.00 . A A . 117 ARG HG3 1 1
5 5533 1 1 24 ARG HH11 H 16.076 -7.314 0.302 1.00 . A A . 117 ARG HH11 1 1
5 5534 1 1 24 ARG HH12 H 17.542 -7.860 1.047 1.00 . A A . 117 ARG HH12 1 1
5 5535 1 1 24 ARG HH21 H 19.605 -6.823 -1.586 1.00 . A A . 117 ARG HH21 1 1
5 5536 1 1 24 ARG HH22 H 19.547 -7.583 -0.027 1.00 . A A . 117 ARG HH22 1 1
5 5537 1 1 24 ARG N N 16.589 -1.324 -3.102 1.00 . A A . 117 ARG N 1 1
5 5538 1 1 24 ARG NE N 17.152 -6.406 -1.816 1.00 . A A . 117 ARG NE 1 1
5 5539 1 1 24 ARG NH1 N 17.069 -7.420 0.277 1.00 . A A . 117 ARG NH1 1 1
5 5540 1 1 24 ARG NH2 N 19.074 -7.143 -0.797 1.00 . A A . 117 ARG NH2 1 1
5 5541 1 1 24 ARG O O 13.766 -1.976 -2.502 1.00 . A A . 117 ARG O 1 1
5 5542 1 1 25 ASP C C 11.547 -3.483 -4.316 1.00 . A A . 118 ASP C 1 1
5 5543 1 1 25 ASP CA C 12.274 -2.248 -4.845 1.00 . A A . 118 ASP CA 1 1
5 5544 1 1 25 ASP CB C 11.862 -1.967 -6.315 1.00 . A A . 118 ASP CB 1 1
5 5545 1 1 25 ASP CG C 12.236 -0.551 -6.776 1.00 . A A . 118 ASP CG 1 1
5 5546 1 1 25 ASP H H 14.245 -2.709 -5.494 1.00 . A A . 118 ASP H 1 1
5 5547 1 1 25 ASP HA H 11.989 -1.388 -4.234 1.00 . A A . 118 ASP HA 1 1
5 5548 1 1 25 ASP HB2 H 12.352 -2.690 -6.960 1.00 . A A . 118 ASP HB2 1 1
5 5549 1 1 25 ASP HB3 H 10.786 -2.087 -6.422 1.00 . A A . 118 ASP HB3 1 1
5 5550 1 1 25 ASP N N 13.728 -2.426 -4.713 1.00 . A A . 118 ASP N 1 1
5 5551 1 1 25 ASP O O 12.046 -4.612 -4.418 1.00 . A A . 118 ASP O 1 1
5 5552 1 1 25 ASP OD1 O 11.518 0.411 -6.423 1.00 . A A . 118 ASP OD1 1 1
5 5553 1 1 25 ASP OD2 O 13.257 -0.377 -7.476 1.00 . A A . 118 ASP OD2 1 1
5 5554 1 1 26 LEU C C 8.079 -3.801 -3.684 1.00 . A A . 119 LEU C 1 1
5 5555 1 1 26 LEU CA C 9.475 -4.294 -3.288 1.00 . A A . 119 LEU CA 1 1
5 5556 1 1 26 LEU CB C 9.624 -4.550 -1.749 1.00 . A A . 119 LEU CB 1 1
5 5557 1 1 26 LEU CD1 C 9.622 -6.143 0.271 1.00 . A A . 119 LEU CD1 1 1
5 5558 1 1 26 LEU CD2 C 7.656 -6.161 -1.339 1.00 . A A . 119 LEU CD2 1 1
5 5559 1 1 26 LEU CG C 9.175 -5.948 -1.196 1.00 . A A . 119 LEU CG 1 1
5 5560 1 1 26 LEU H H 10.140 -2.316 -3.538 1.00 . A A . 119 LEU H 1 1
5 5561 1 1 26 LEU HA H 9.701 -5.210 -3.834 1.00 . A A . 119 LEU HA 1 1
5 5562 1 1 26 LEU HB2 H 10.675 -4.423 -1.504 1.00 . A A . 119 LEU HB2 1 1
5 5563 1 1 26 LEU HB3 H 9.071 -3.783 -1.217 1.00 . A A . 119 LEU HB3 1 1
5 5564 1 1 26 LEU HD11 H 9.308 -7.119 0.623 1.00 . A A . 119 LEU HD11 1 1
5 5565 1 1 26 LEU HD12 H 9.184 -5.378 0.899 1.00 . A A . 119 LEU HD12 1 1
5 5566 1 1 26 LEU HD13 H 10.704 -6.079 0.329 1.00 . A A . 119 LEU HD13 1 1
5 5567 1 1 26 LEU HD21 H 7.120 -5.388 -0.802 1.00 . A A . 119 LEU HD21 1 1
5 5568 1 1 26 LEU HD22 H 7.382 -7.130 -0.941 1.00 . A A . 119 LEU HD22 1 1
5 5569 1 1 26 LEU HD23 H 7.386 -6.123 -2.385 1.00 . A A . 119 LEU HD23 1 1
5 5570 1 1 26 LEU HG H 9.666 -6.723 -1.778 1.00 . A A . 119 LEU HG 1 1
5 5571 1 1 26 LEU N N 10.394 -3.245 -3.710 1.00 . A A . 119 LEU N 1 1
5 5572 1 1 26 LEU O O 7.596 -2.796 -3.149 1.00 . A A . 119 LEU O 1 1
5 5573 1 1 27 ARG C C 5.086 -4.905 -4.410 1.00 . A A . 120 ARG C 1 1
5 5574 1 1 27 ARG CA C 6.153 -4.133 -5.177 1.00 . A A . 120 ARG CA 1 1
5 5575 1 1 27 ARG CB C 6.083 -4.445 -6.694 1.00 . A A . 120 ARG CB 1 1
5 5576 1 1 27 ARG CD C 4.712 -4.412 -8.863 1.00 . A A . 120 ARG CD 1 1
5 5577 1 1 27 ARG CG C 4.746 -4.056 -7.367 1.00 . A A . 120 ARG CG 1 1
5 5578 1 1 27 ARG CZ C 2.691 -5.047 -10.199 1.00 . A A . 120 ARG CZ 1 1
5 5579 1 1 27 ARG H H 7.898 -5.301 -4.985 1.00 . A A . 120 ARG H 1 1
5 5580 1 1 27 ARG HA H 6.001 -3.065 -5.029 1.00 . A A . 120 ARG HA 1 1
5 5581 1 1 27 ARG HB2 H 6.883 -3.909 -7.196 1.00 . A A . 120 ARG HB2 1 1
5 5582 1 1 27 ARG HB3 H 6.241 -5.509 -6.839 1.00 . A A . 120 ARG HB3 1 1
5 5583 1 1 27 ARG HD2 H 5.451 -3.816 -9.382 1.00 . A A . 120 ARG HD2 1 1
5 5584 1 1 27 ARG HD3 H 4.961 -5.462 -8.978 1.00 . A A . 120 ARG HD3 1 1
5 5585 1 1 27 ARG HE H 3.011 -3.260 -9.347 1.00 . A A . 120 ARG HE 1 1
5 5586 1 1 27 ARG HG2 H 3.936 -4.577 -6.868 1.00 . A A . 120 ARG HG2 1 1
5 5587 1 1 27 ARG HG3 H 4.602 -2.988 -7.256 1.00 . A A . 120 ARG HG3 1 1
5 5588 1 1 27 ARG HH11 H 4.056 -6.542 -10.049 1.00 . A A . 120 ARG HH11 1 1
5 5589 1 1 27 ARG HH12 H 2.640 -6.934 -10.964 1.00 . A A . 120 ARG HH12 1 1
5 5590 1 1 27 ARG HH21 H 1.173 -3.772 -10.582 1.00 . A A . 120 ARG HH21 1 1
5 5591 1 1 27 ARG HH22 H 1.003 -5.357 -11.266 1.00 . A A . 120 ARG HH22 1 1
5 5592 1 1 27 ARG N N 7.464 -4.496 -4.640 1.00 . A A . 120 ARG N 1 1
5 5593 1 1 27 ARG NE N 3.390 -4.157 -9.476 1.00 . A A . 120 ARG NE 1 1
5 5594 1 1 27 ARG NH1 N 3.168 -6.270 -10.422 1.00 . A A . 120 ARG NH1 1 1
5 5595 1 1 27 ARG NH2 N 1.529 -4.698 -10.723 1.00 . A A . 120 ARG NH2 1 1
5 5596 1 1 27 ARG O O 5.122 -6.119 -4.359 1.00 . A A . 120 ARG O 1 1
5 5597 1 1 28 ALA C C 1.805 -4.115 -3.154 1.00 . A A . 121 ALA C 1 1
5 5598 1 1 28 ALA CA C 3.154 -4.773 -2.907 1.00 . A A . 121 ALA CA 1 1
5 5599 1 1 28 ALA CB C 3.632 -4.566 -1.477 1.00 . A A . 121 ALA CB 1 1
5 5600 1 1 28 ALA H H 4.107 -3.239 -3.989 1.00 . A A . 121 ALA H 1 1
5 5601 1 1 28 ALA HA H 3.066 -5.847 -3.084 1.00 . A A . 121 ALA HA 1 1
5 5602 1 1 28 ALA HB1 H 3.678 -3.510 -1.249 1.00 . A A . 121 ALA HB1 1 1
5 5603 1 1 28 ALA HB2 H 4.618 -5.000 -1.351 1.00 . A A . 121 ALA HB2 1 1
5 5604 1 1 28 ALA HB3 H 2.948 -5.052 -0.785 1.00 . A A . 121 ALA HB3 1 1
5 5605 1 1 28 ALA N N 4.147 -4.197 -3.813 1.00 . A A . 121 ALA N 1 1
5 5606 1 1 28 ALA O O 1.715 -2.899 -3.189 1.00 . A A . 121 ALA O 1 1
5 5607 1 1 29 GLU C C -1.611 -4.649 -2.660 1.00 . A A . 122 GLU C 1 1
5 5608 1 1 29 GLU CA C -0.562 -4.429 -3.752 1.00 . A A . 122 GLU CA 1 1
5 5609 1 1 29 GLU CB C -0.981 -5.117 -5.078 1.00 . A A . 122 GLU CB 1 1
5 5610 1 1 29 GLU CD C -1.455 -7.293 -6.341 1.00 . A A . 122 GLU CD 1 1
5 5611 1 1 29 GLU CG C -1.024 -6.652 -5.022 1.00 . A A . 122 GLU CG 1 1
5 5612 1 1 29 GLU H H 0.839 -5.868 -3.060 1.00 . A A . 122 GLU H 1 1
5 5613 1 1 29 GLU HA H -0.484 -3.355 -3.934 1.00 . A A . 122 GLU HA 1 1
5 5614 1 1 29 GLU HB2 H -1.968 -4.754 -5.359 1.00 . A A . 122 GLU HB2 1 1
5 5615 1 1 29 GLU HB3 H -0.281 -4.819 -5.858 1.00 . A A . 122 GLU HB3 1 1
5 5616 1 1 29 GLU HG2 H -0.031 -7.015 -4.765 1.00 . A A . 122 GLU HG2 1 1
5 5617 1 1 29 GLU HG3 H -1.712 -6.952 -4.236 1.00 . A A . 122 GLU HG3 1 1
5 5618 1 1 29 GLU N N 0.750 -4.920 -3.298 1.00 . A A . 122 GLU N 1 1
5 5619 1 1 29 GLU O O -1.704 -5.743 -2.090 1.00 . A A . 122 GLU O 1 1
5 5620 1 1 29 GLU OE1 O -2.643 -7.641 -6.499 1.00 . A A . 122 GLU OE1 1 1
5 5621 1 1 29 GLU OE2 O -0.617 -7.396 -7.252 1.00 . A A . 122 GLU OE2 1 1
5 5622 1 1 30 LEU C C -4.796 -3.520 -2.026 1.00 . A A . 123 LEU C 1 1
5 5623 1 1 30 LEU CA C -3.426 -3.627 -1.331 1.00 . A A . 123 LEU CA 1 1
5 5624 1 1 30 LEU CB C -3.218 -2.569 -0.191 1.00 . A A . 123 LEU CB 1 1
5 5625 1 1 30 LEU CD1 C -4.319 -0.297 -0.828 1.00 . A A . 123 LEU CD1 1 1
5 5626 1 1 30 LEU CD2 C -2.210 -0.324 0.582 1.00 . A A . 123 LEU CD2 1 1
5 5627 1 1 30 LEU CG C -2.992 -1.041 -0.544 1.00 . A A . 123 LEU CG 1 1
5 5628 1 1 30 LEU H H -2.181 -2.724 -2.784 1.00 . A A . 123 LEU H 1 1
5 5629 1 1 30 LEU HA H -3.372 -4.612 -0.862 1.00 . A A . 123 LEU HA 1 1
5 5630 1 1 30 LEU HB2 H -4.080 -2.629 0.461 1.00 . A A . 123 LEU HB2 1 1
5 5631 1 1 30 LEU HB3 H -2.364 -2.903 0.391 1.00 . A A . 123 LEU HB3 1 1
5 5632 1 1 30 LEU HD11 H -4.928 -0.286 0.070 1.00 . A A . 123 LEU HD11 1 1
5 5633 1 1 30 LEU HD12 H -4.858 -0.814 -1.607 1.00 . A A . 123 LEU HD12 1 1
5 5634 1 1 30 LEU HD13 H -4.120 0.719 -1.143 1.00 . A A . 123 LEU HD13 1 1
5 5635 1 1 30 LEU HD21 H -2.033 0.707 0.309 1.00 . A A . 123 LEU HD21 1 1
5 5636 1 1 30 LEU HD22 H -1.261 -0.820 0.737 1.00 . A A . 123 LEU HD22 1 1
5 5637 1 1 30 LEU HD23 H -2.786 -0.359 1.502 1.00 . A A . 123 LEU HD23 1 1
5 5638 1 1 30 LEU HG H -2.389 -0.976 -1.443 1.00 . A A . 123 LEU HG 1 1
5 5639 1 1 30 LEU N N -2.353 -3.576 -2.324 1.00 . A A . 123 LEU N 1 1
5 5640 1 1 30 LEU O O -5.058 -2.555 -2.731 1.00 . A A . 123 LEU O 1 1
5 5641 1 1 31 PRO C C -7.835 -3.636 -1.296 1.00 . A A . 124 PRO C 1 1
5 5642 1 1 31 PRO CA C -7.066 -4.485 -2.319 1.00 . A A . 124 PRO CA 1 1
5 5643 1 1 31 PRO CB C -7.520 -5.966 -2.320 1.00 . A A . 124 PRO CB 1 1
5 5644 1 1 31 PRO CD C -5.309 -5.908 -1.378 1.00 . A A . 124 PRO CD 1 1
5 5645 1 1 31 PRO CG C -6.635 -6.625 -1.296 1.00 . A A . 124 PRO CG 1 1
5 5646 1 1 31 PRO HA H -7.169 -4.056 -3.316 1.00 . A A . 124 PRO HA 1 1
5 5647 1 1 31 PRO HB2 H -8.572 -6.047 -2.052 1.00 . A A . 124 PRO HB2 1 1
5 5648 1 1 31 PRO HB3 H -7.356 -6.408 -3.295 1.00 . A A . 124 PRO HB3 1 1
5 5649 1 1 31 PRO HD2 H -4.870 -5.801 -0.393 1.00 . A A . 124 PRO HD2 1 1
5 5650 1 1 31 PRO HD3 H -4.619 -6.425 -2.040 1.00 . A A . 124 PRO HD3 1 1
5 5651 1 1 31 PRO HG2 H -7.066 -6.505 -0.300 1.00 . A A . 124 PRO HG2 1 1
5 5652 1 1 31 PRO HG3 H -6.506 -7.680 -1.519 1.00 . A A . 124 PRO HG3 1 1
5 5653 1 1 31 PRO N N -5.657 -4.571 -1.910 1.00 . A A . 124 PRO N 1 1
5 5654 1 1 31 PRO O O -8.016 -4.053 -0.155 1.00 . A A . 124 PRO O 1 1
5 5655 1 1 32 LEU C C -10.343 -1.420 -0.811 1.00 . A A . 125 LEU C 1 1
5 5656 1 1 32 LEU CA C -8.812 -1.437 -0.804 1.00 . A A . 125 LEU CA 1 1
5 5657 1 1 32 LEU CB C -8.237 -0.071 -1.247 1.00 . A A . 125 LEU CB 1 1
5 5658 1 1 32 LEU CD1 C -7.955 1.000 1.054 1.00 . A A . 125 LEU CD1 1 1
5 5659 1 1 32 LEU CD2 C -8.128 2.474 -1.009 1.00 . A A . 125 LEU CD2 1 1
5 5660 1 1 32 LEU CG C -8.570 1.160 -0.344 1.00 . A A . 125 LEU CG 1 1
5 5661 1 1 32 LEU H H -8.349 -2.293 -2.684 1.00 . A A . 125 LEU H 1 1
5 5662 1 1 32 LEU HA H -8.465 -1.657 0.206 1.00 . A A . 125 LEU HA 1 1
5 5663 1 1 32 LEU HB2 H -7.156 -0.168 -1.304 1.00 . A A . 125 LEU HB2 1 1
5 5664 1 1 32 LEU HB3 H -8.601 0.135 -2.250 1.00 . A A . 125 LEU HB3 1 1
5 5665 1 1 32 LEU HD11 H -8.208 1.858 1.661 1.00 . A A . 125 LEU HD11 1 1
5 5666 1 1 32 LEU HD12 H -6.878 0.917 0.979 1.00 . A A . 125 LEU HD12 1 1
5 5667 1 1 32 LEU HD13 H -8.351 0.108 1.519 1.00 . A A . 125 LEU HD13 1 1
5 5668 1 1 32 LEU HD21 H -7.051 2.483 -1.142 1.00 . A A . 125 LEU HD21 1 1
5 5669 1 1 32 LEU HD22 H -8.420 3.309 -0.387 1.00 . A A . 125 LEU HD22 1 1
5 5670 1 1 32 LEU HD23 H -8.608 2.571 -1.974 1.00 . A A . 125 LEU HD23 1 1
5 5671 1 1 32 LEU HG H -9.644 1.217 -0.209 1.00 . A A . 125 LEU HG 1 1
5 5672 1 1 32 LEU N N -8.317 -2.472 -1.719 1.00 . A A . 125 LEU N 1 1
5 5673 1 1 32 LEU O O -10.970 -1.708 -1.840 1.00 . A A . 125 LEU O 1 1
5 5674 1 1 33 THR C C -12.951 0.287 0.024 1.00 . A A . 126 THR C 1 1
5 5675 1 1 33 THR CA C -12.391 -1.069 0.518 1.00 . A A . 126 THR CA 1 1
5 5676 1 1 33 THR CB C -12.782 -1.383 2.014 1.00 . A A . 126 THR CB 1 1
5 5677 1 1 33 THR CG2 C -12.582 -0.184 2.952 1.00 . A A . 126 THR CG2 1 1
5 5678 1 1 33 THR H H -10.374 -0.790 1.097 1.00 . A A . 126 THR H 1 1
5 5679 1 1 33 THR HA H -12.803 -1.860 -0.106 1.00 . A A . 126 THR HA 1 1
5 5680 1 1 33 THR HB H -12.141 -2.203 2.378 1.00 . A A . 126 THR HB 1 1
5 5681 1 1 33 THR HG1 H -14.665 -1.234 2.647 1.00 . A A . 126 THR HG1 1 1
5 5682 1 1 33 THR HG21 H -11.540 0.121 2.934 1.00 . A A . 126 THR HG21 1 1
5 5683 1 1 33 THR HG22 H -12.847 -0.455 3.963 1.00 . A A . 126 THR HG22 1 1
5 5684 1 1 33 THR HG23 H -13.209 0.643 2.632 1.00 . A A . 126 THR HG23 1 1
5 5685 1 1 33 THR N N -10.936 -1.075 0.348 1.00 . A A . 126 THR N 1 1
5 5686 1 1 33 THR O O -12.257 1.309 0.103 1.00 . A A . 126 THR O 1 1
5 5687 1 1 33 THR OG1 O -14.154 -1.824 2.083 1.00 . A A . 126 THR OG1 1 1
5 5688 1 1 34 LEU C C -14.987 2.648 -0.232 1.00 . A A . 127 LEU C 1 1
5 5689 1 1 34 LEU CA C -14.813 1.435 -1.174 1.00 . A A . 127 LEU CA 1 1
5 5690 1 1 34 LEU CB C -16.167 1.015 -1.799 1.00 . A A . 127 LEU CB 1 1
5 5691 1 1 34 LEU CD1 C -17.493 -0.516 -3.370 1.00 . A A . 127 LEU CD1 1 1
5 5692 1 1 34 LEU CD2 C -15.141 0.217 -4.030 1.00 . A A . 127 LEU CD2 1 1
5 5693 1 1 34 LEU CG C -16.092 -0.134 -2.859 1.00 . A A . 127 LEU CG 1 1
5 5694 1 1 34 LEU H H -14.715 -0.552 -0.416 1.00 . A A . 127 LEU H 1 1
5 5695 1 1 34 LEU HA H -14.140 1.721 -1.980 1.00 . A A . 127 LEU HA 1 1
5 5696 1 1 34 LEU HB2 H -16.823 0.688 -0.995 1.00 . A A . 127 LEU HB2 1 1
5 5697 1 1 34 LEU HB3 H -16.620 1.884 -2.269 1.00 . A A . 127 LEU HB3 1 1
5 5698 1 1 34 LEU HD11 H -17.964 0.339 -3.844 1.00 . A A . 127 LEU HD11 1 1
5 5699 1 1 34 LEU HD12 H -18.101 -0.844 -2.539 1.00 . A A . 127 LEU HD12 1 1
5 5700 1 1 34 LEU HD13 H -17.408 -1.320 -4.088 1.00 . A A . 127 LEU HD13 1 1
5 5701 1 1 34 LEU HD21 H -15.115 -0.606 -4.730 1.00 . A A . 127 LEU HD21 1 1
5 5702 1 1 34 LEU HD22 H -14.144 0.387 -3.647 1.00 . A A . 127 LEU HD22 1 1
5 5703 1 1 34 LEU HD23 H -15.487 1.110 -4.540 1.00 . A A . 127 LEU HD23 1 1
5 5704 1 1 34 LEU HG H -15.688 -1.012 -2.375 1.00 . A A . 127 LEU HG 1 1
5 5705 1 1 34 LEU N N -14.195 0.273 -0.492 1.00 . A A . 127 LEU N 1 1
5 5706 1 1 34 LEU O O -14.890 3.803 -0.677 1.00 . A A . 127 LEU O 1 1
5 5707 1 1 35 GLU C C -14.031 4.234 2.173 1.00 . A A . 128 GLU C 1 1
5 5708 1 1 35 GLU CA C -15.327 3.412 2.110 1.00 . A A . 128 GLU CA 1 1
5 5709 1 1 35 GLU CB C -15.613 2.824 3.529 1.00 . A A . 128 GLU CB 1 1
5 5710 1 1 35 GLU CD C -16.456 0.399 3.266 1.00 . A A . 128 GLU CD 1 1
5 5711 1 1 35 GLU CG C -16.812 1.848 3.641 1.00 . A A . 128 GLU CG 1 1
5 5712 1 1 35 GLU H H -15.264 1.427 1.347 1.00 . A A . 128 GLU H 1 1
5 5713 1 1 35 GLU HA H -16.153 4.061 1.821 1.00 . A A . 128 GLU HA 1 1
5 5714 1 1 35 GLU HB2 H -14.724 2.299 3.869 1.00 . A A . 128 GLU HB2 1 1
5 5715 1 1 35 GLU HB3 H -15.790 3.653 4.210 1.00 . A A . 128 GLU HB3 1 1
5 5716 1 1 35 GLU HG2 H -17.176 1.859 4.666 1.00 . A A . 128 GLU HG2 1 1
5 5717 1 1 35 GLU HG3 H -17.607 2.196 2.990 1.00 . A A . 128 GLU HG3 1 1
5 5718 1 1 35 GLU N N -15.197 2.367 1.077 1.00 . A A . 128 GLU N 1 1
5 5719 1 1 35 GLU O O -14.054 5.458 2.125 1.00 . A A . 128 GLU O 1 1
5 5720 1 1 35 GLU OE1 O -16.659 -0.001 2.102 1.00 . A A . 128 GLU OE1 1 1
5 5721 1 1 35 GLU OE2 O -15.907 -0.330 4.126 1.00 . A A . 128 GLU OE2 1 1
5 5722 1 1 36 GLU C C -11.077 4.721 1.077 1.00 . A A . 129 GLU C 1 1
5 5723 1 1 36 GLU CA C -11.559 4.085 2.384 1.00 . A A . 129 GLU CA 1 1
5 5724 1 1 36 GLU CB C -10.581 2.998 2.889 1.00 . A A . 129 GLU CB 1 1
5 5725 1 1 36 GLU CD C -10.651 3.758 5.340 1.00 . A A . 129 GLU CD 1 1
5 5726 1 1 36 GLU CG C -10.826 2.590 4.349 1.00 . A A . 129 GLU CG 1 1
5 5727 1 1 36 GLU H H -12.986 2.528 2.221 1.00 . A A . 129 GLU H 1 1
5 5728 1 1 36 GLU HA H -11.617 4.864 3.135 1.00 . A A . 129 GLU HA 1 1
5 5729 1 1 36 GLU HB2 H -10.679 2.114 2.259 1.00 . A A . 129 GLU HB2 1 1
5 5730 1 1 36 GLU HB3 H -9.565 3.362 2.800 1.00 . A A . 129 GLU HB3 1 1
5 5731 1 1 36 GLU HG2 H -11.835 2.198 4.438 1.00 . A A . 129 GLU HG2 1 1
5 5732 1 1 36 GLU HG3 H -10.128 1.800 4.610 1.00 . A A . 129 GLU HG3 1 1
5 5733 1 1 36 GLU N N -12.905 3.506 2.256 1.00 . A A . 129 GLU N 1 1
5 5734 1 1 36 GLU O O -10.342 5.711 1.105 1.00 . A A . 129 GLU O 1 1
5 5735 1 1 36 GLU OE1 O -9.522 3.963 5.832 1.00 . A A . 129 GLU OE1 1 1
5 5736 1 1 36 GLU OE2 O -11.641 4.470 5.636 1.00 . A A . 129 GLU OE2 1 1
5 5737 1 1 37 ALA C C -11.805 6.127 -1.516 1.00 . A A . 130 ALA C 1 1
5 5738 1 1 37 ALA CA C -11.243 4.700 -1.393 1.00 . A A . 130 ALA CA 1 1
5 5739 1 1 37 ALA CB C -11.832 3.769 -2.461 1.00 . A A . 130 ALA CB 1 1
5 5740 1 1 37 ALA H H -12.051 3.337 0.009 1.00 . A A . 130 ALA H 1 1
5 5741 1 1 37 ALA HA H -10.164 4.728 -1.527 1.00 . A A . 130 ALA HA 1 1
5 5742 1 1 37 ALA HB1 H -11.420 2.775 -2.343 1.00 . A A . 130 ALA HB1 1 1
5 5743 1 1 37 ALA HB2 H -11.587 4.139 -3.448 1.00 . A A . 130 ALA HB2 1 1
5 5744 1 1 37 ALA HB3 H -12.909 3.721 -2.351 1.00 . A A . 130 ALA HB3 1 1
5 5745 1 1 37 ALA N N -11.518 4.152 -0.055 1.00 . A A . 130 ALA N 1 1
5 5746 1 1 37 ALA O O -11.175 7.010 -2.115 1.00 . A A . 130 ALA O 1 1
5 5747 1 1 38 PHE C C -12.913 8.542 0.215 1.00 . A A . 131 PHE C 1 1
5 5748 1 1 38 PHE CA C -13.640 7.638 -0.813 1.00 . A A . 131 PHE CA 1 1
5 5749 1 1 38 PHE CB C -15.144 7.458 -0.443 1.00 . A A . 131 PHE CB 1 1
5 5750 1 1 38 PHE CD1 C -16.560 9.221 -1.606 1.00 . A A . 131 PHE CD1 1 1
5 5751 1 1 38 PHE CD2 C -16.143 9.505 0.736 1.00 . A A . 131 PHE CD2 1 1
5 5752 1 1 38 PHE CE1 C -17.296 10.391 -1.617 1.00 . A A . 131 PHE CE1 1 1
5 5753 1 1 38 PHE CE2 C -16.881 10.675 0.720 1.00 . A A . 131 PHE CE2 1 1
5 5754 1 1 38 PHE CG C -15.965 8.753 -0.433 1.00 . A A . 131 PHE CG 1 1
5 5755 1 1 38 PHE CZ C -17.456 11.119 -0.456 1.00 . A A . 131 PHE CZ 1 1
5 5756 1 1 38 PHE H H -13.452 5.551 -0.514 1.00 . A A . 131 PHE H 1 1
5 5757 1 1 38 PHE HA H -13.580 8.103 -1.795 1.00 . A A . 131 PHE HA 1 1
5 5758 1 1 38 PHE HB2 H -15.601 6.780 -1.159 1.00 . A A . 131 PHE HB2 1 1
5 5759 1 1 38 PHE HB3 H -15.213 7.009 0.539 1.00 . A A . 131 PHE HB3 1 1
5 5760 1 1 38 PHE HD1 H -16.440 8.659 -2.525 1.00 . A A . 131 PHE HD1 1 1
5 5761 1 1 38 PHE HD2 H -15.697 9.164 1.663 1.00 . A A . 131 PHE HD2 1 1
5 5762 1 1 38 PHE HE1 H -17.753 10.738 -2.540 1.00 . A A . 131 PHE HE1 1 1
5 5763 1 1 38 PHE HE2 H -17.010 11.247 1.632 1.00 . A A . 131 PHE HE2 1 1
5 5764 1 1 38 PHE HZ H -18.036 12.036 -0.465 1.00 . A A . 131 PHE HZ 1 1
5 5765 1 1 38 PHE N N -12.992 6.328 -0.905 1.00 . A A . 131 PHE N 1 1
5 5766 1 1 38 PHE O O -12.515 9.660 -0.126 1.00 . A A . 131 PHE O 1 1
5 5767 1 1 39 HIS C C -10.846 9.420 2.386 1.00 . A A . 132 HIS C 1 1
5 5768 1 1 39 HIS CA C -12.254 8.840 2.613 1.00 . A A . 132 HIS CA 1 1
5 5769 1 1 39 HIS CB C -12.240 8.017 3.935 1.00 . A A . 132 HIS CB 1 1
5 5770 1 1 39 HIS CD2 C -14.697 8.326 4.726 1.00 . A A . 132 HIS CD2 1 1
5 5771 1 1 39 HIS CE1 C -15.157 6.247 5.197 1.00 . A A . 132 HIS CE1 1 1
5 5772 1 1 39 HIS CG C -13.592 7.597 4.447 1.00 . A A . 132 HIS CG 1 1
5 5773 1 1 39 HIS H H -12.896 7.070 1.597 1.00 . A A . 132 HIS H 1 1
5 5774 1 1 39 HIS HA H -12.954 9.659 2.730 1.00 . A A . 132 HIS HA 1 1
5 5775 1 1 39 HIS HB2 H -11.659 7.115 3.784 1.00 . A A . 132 HIS HB2 1 1
5 5776 1 1 39 HIS HB3 H -11.768 8.603 4.717 1.00 . A A . 132 HIS HB3 1 1
5 5777 1 1 39 HIS HD1 H -13.315 5.515 4.688 1.00 . A A . 132 HIS HD1 1 1
5 5778 1 1 39 HIS HD2 H -14.809 9.394 4.598 1.00 . A A . 132 HIS HD2 1 1
5 5779 1 1 39 HIS HE1 H -15.678 5.360 5.522 1.00 . A A . 132 HIS HE1 1 1
5 5780 1 1 39 HIS HE2 H -16.585 7.694 5.364 1.00 . A A . 132 HIS HE2 1 1
5 5781 1 1 39 HIS N N -12.724 8.024 1.459 1.00 . A A . 132 HIS N 1 1
5 5782 1 1 39 HIS ND1 N -13.917 6.292 4.759 1.00 . A A . 132 HIS ND1 1 1
5 5783 1 1 39 HIS NE2 N -15.647 7.464 5.189 1.00 . A A . 132 HIS NE2 1 1
5 5784 1 1 39 HIS O O -10.629 10.630 2.555 1.00 . A A . 132 HIS O 1 1
5 5785 1 1 40 GLY C C -7.851 9.156 3.212 1.00 . A A . 133 GLY C 1 1
5 5786 1 1 40 GLY CA C -8.507 8.894 1.866 1.00 . A A . 133 GLY CA 1 1
5 5787 1 1 40 GLY H H -10.200 7.639 1.738 1.00 . A A . 133 GLY H 1 1
5 5788 1 1 40 GLY HA2 H -7.992 8.077 1.385 1.00 . A A . 133 GLY HA2 1 1
5 5789 1 1 40 GLY HA3 H -8.404 9.775 1.245 1.00 . A A . 133 GLY HA3 1 1
5 5790 1 1 40 GLY N N -9.917 8.545 1.979 1.00 . A A . 133 GLY N 1 1
5 5791 1 1 40 GLY O O -7.224 10.207 3.421 1.00 . A A . 133 GLY O 1 1
5 5792 1 1 41 GLY C C -6.358 7.248 5.714 1.00 . A A . 134 GLY C 1 1
5 5793 1 1 41 GLY CA C -7.449 8.284 5.479 1.00 . A A . 134 GLY CA 1 1
5 5794 1 1 41 GLY H H -8.515 7.395 3.886 1.00 . A A . 134 GLY H 1 1
5 5795 1 1 41 GLY HA2 H -7.036 9.272 5.649 1.00 . A A . 134 GLY HA2 1 1
5 5796 1 1 41 GLY HA3 H -8.249 8.121 6.187 1.00 . A A . 134 GLY HA3 1 1
5 5797 1 1 41 GLY N N -8.011 8.195 4.130 1.00 . A A . 134 GLY N 1 1
5 5798 1 1 41 GLY O O -5.804 6.690 4.762 1.00 . A A . 134 GLY O 1 1
5 5799 1 1 42 GLU C C -5.773 4.605 7.403 1.00 . A A . 135 GLU C 1 1
5 5800 1 1 42 GLU CA C -5.059 5.970 7.378 1.00 . A A . 135 GLU CA 1 1
5 5801 1 1 42 GLU CB C -4.411 6.294 8.762 1.00 . A A . 135 GLU CB 1 1
5 5802 1 1 42 GLU CD C -4.091 8.887 8.604 1.00 . A A . 135 GLU CD 1 1
5 5803 1 1 42 GLU CG C -3.425 7.499 8.766 1.00 . A A . 135 GLU CG 1 1
5 5804 1 1 42 GLU H H -6.436 7.544 7.695 1.00 . A A . 135 GLU H 1 1
5 5805 1 1 42 GLU HA H -4.271 5.939 6.624 1.00 . A A . 135 GLU HA 1 1
5 5806 1 1 42 GLU HB2 H -5.207 6.497 9.474 1.00 . A A . 135 GLU HB2 1 1
5 5807 1 1 42 GLU HB3 H -3.870 5.412 9.108 1.00 . A A . 135 GLU HB3 1 1
5 5808 1 1 42 GLU HG2 H -2.875 7.489 9.703 1.00 . A A . 135 GLU HG2 1 1
5 5809 1 1 42 GLU HG3 H -2.719 7.362 7.957 1.00 . A A . 135 GLU HG3 1 1
5 5810 1 1 42 GLU N N -6.025 7.006 6.991 1.00 . A A . 135 GLU N 1 1
5 5811 1 1 42 GLU O O -6.698 4.398 8.199 1.00 . A A . 135 GLU O 1 1
5 5812 1 1 42 GLU OE1 O -4.370 9.306 7.468 1.00 . A A . 135 GLU OE1 1 1
5 5813 1 1 42 GLU OE2 O -4.341 9.569 9.620 1.00 . A A . 135 GLU OE2 1 1
5 5814 1 1 43 ARG C C -4.804 1.341 6.798 1.00 . A A . 136 ARG C 1 1
5 5815 1 1 43 ARG CA C -5.887 2.347 6.406 1.00 . A A . 136 ARG CA 1 1
5 5816 1 1 43 ARG CB C -6.440 2.074 4.974 1.00 . A A . 136 ARG CB 1 1
5 5817 1 1 43 ARG CD C -7.924 0.094 5.878 1.00 . A A . 136 ARG CD 1 1
5 5818 1 1 43 ARG CG C -7.043 0.655 4.724 1.00 . A A . 136 ARG CG 1 1
5 5819 1 1 43 ARG CZ C -9.559 0.918 7.597 1.00 . A A . 136 ARG CZ 1 1
5 5820 1 1 43 ARG H H -4.648 3.965 5.884 1.00 . A A . 136 ARG H 1 1
5 5821 1 1 43 ARG HA H -6.716 2.261 7.110 1.00 . A A . 136 ARG HA 1 1
5 5822 1 1 43 ARG HB2 H -7.216 2.801 4.765 1.00 . A A . 136 ARG HB2 1 1
5 5823 1 1 43 ARG HB3 H -5.636 2.229 4.256 1.00 . A A . 136 ARG HB3 1 1
5 5824 1 1 43 ARG HD2 H -8.553 -0.695 5.480 1.00 . A A . 136 ARG HD2 1 1
5 5825 1 1 43 ARG HD3 H -7.274 -0.322 6.639 1.00 . A A . 136 ARG HD3 1 1
5 5826 1 1 43 ARG HE H -8.803 1.994 6.080 1.00 . A A . 136 ARG HE 1 1
5 5827 1 1 43 ARG HG2 H -7.651 0.699 3.827 1.00 . A A . 136 ARG HG2 1 1
5 5828 1 1 43 ARG HG3 H -6.224 -0.039 4.547 1.00 . A A . 136 ARG HG3 1 1
5 5829 1 1 43 ARG HH11 H -9.069 -1.029 7.878 1.00 . A A . 136 ARG HH11 1 1
5 5830 1 1 43 ARG HH12 H -10.184 -0.374 9.028 1.00 . A A . 136 ARG HH12 1 1
5 5831 1 1 43 ARG HH21 H -10.202 2.843 7.630 1.00 . A A . 136 ARG HH21 1 1
5 5832 1 1 43 ARG HH22 H -10.831 1.827 8.891 1.00 . A A . 136 ARG HH22 1 1
5 5833 1 1 43 ARG N N -5.348 3.701 6.506 1.00 . A A . 136 ARG N 1 1
5 5834 1 1 43 ARG NE N -8.792 1.103 6.504 1.00 . A A . 136 ARG NE 1 1
5 5835 1 1 43 ARG NH1 N -9.609 -0.257 8.217 1.00 . A A . 136 ARG NH1 1 1
5 5836 1 1 43 ARG NH2 N -10.252 1.940 8.079 1.00 . A A . 136 ARG NH2 1 1
5 5837 1 1 43 ARG O O -3.696 1.338 6.243 1.00 . A A . 136 ARG O 1 1
5 5838 1 1 44 VAL C C -4.320 -1.724 7.239 1.00 . A A . 137 VAL C 1 1
5 5839 1 1 44 VAL CA C -4.338 -0.581 8.280 1.00 . A A . 137 VAL CA 1 1
5 5840 1 1 44 VAL CB C -4.901 -1.082 9.663 1.00 . A A . 137 VAL CB 1 1
5 5841 1 1 44 VAL CG1 C -4.155 -2.327 10.182 1.00 . A A . 137 VAL CG1 1 1
5 5842 1 1 44 VAL CG2 C -4.858 0.060 10.708 1.00 . A A . 137 VAL CG2 1 1
5 5843 1 1 44 VAL H H -6.023 0.658 8.211 1.00 . A A . 137 VAL H 1 1
5 5844 1 1 44 VAL HA H -3.326 -0.207 8.438 1.00 . A A . 137 VAL HA 1 1
5 5845 1 1 44 VAL HB H -5.945 -1.358 9.522 1.00 . A A . 137 VAL HB 1 1
5 5846 1 1 44 VAL HG11 H -4.556 -2.624 11.145 1.00 . A A . 137 VAL HG11 1 1
5 5847 1 1 44 VAL HG12 H -3.103 -2.096 10.293 1.00 . A A . 137 VAL HG12 1 1
5 5848 1 1 44 VAL HG13 H -4.268 -3.144 9.481 1.00 . A A . 137 VAL HG13 1 1
5 5849 1 1 44 VAL HG21 H -5.444 0.903 10.357 1.00 . A A . 137 VAL HG21 1 1
5 5850 1 1 44 VAL HG22 H -3.834 0.377 10.857 1.00 . A A . 137 VAL HG22 1 1
5 5851 1 1 44 VAL HG23 H -5.265 -0.287 11.652 1.00 . A A . 137 VAL HG23 1 1
5 5852 1 1 44 VAL N N -5.155 0.517 7.789 1.00 . A A . 137 VAL N 1 1
5 5853 1 1 44 VAL O O -5.380 -2.166 6.768 1.00 . A A . 137 VAL O 1 1
5 5854 1 1 45 VAL C C -1.825 -4.214 6.465 1.00 . A A . 138 VAL C 1 1
5 5855 1 1 45 VAL CA C -2.876 -3.230 5.900 1.00 . A A . 138 VAL CA 1 1
5 5856 1 1 45 VAL CB C -2.464 -2.634 4.486 1.00 . A A . 138 VAL CB 1 1
5 5857 1 1 45 VAL CG1 C -1.236 -1.693 4.540 1.00 . A A . 138 VAL CG1 1 1
5 5858 1 1 45 VAL CG2 C -2.262 -3.756 3.452 1.00 . A A . 138 VAL CG2 1 1
5 5859 1 1 45 VAL H H -2.321 -1.769 7.304 1.00 . A A . 138 VAL H 1 1
5 5860 1 1 45 VAL HA H -3.817 -3.775 5.766 1.00 . A A . 138 VAL HA 1 1
5 5861 1 1 45 VAL HB H -3.303 -2.033 4.139 1.00 . A A . 138 VAL HB 1 1
5 5862 1 1 45 VAL HG11 H -1.020 -1.305 3.551 1.00 . A A . 138 VAL HG11 1 1
5 5863 1 1 45 VAL HG12 H -0.376 -2.238 4.904 1.00 . A A . 138 VAL HG12 1 1
5 5864 1 1 45 VAL HG13 H -1.442 -0.867 5.211 1.00 . A A . 138 VAL HG13 1 1
5 5865 1 1 45 VAL HG21 H -1.460 -4.407 3.775 1.00 . A A . 138 VAL HG21 1 1
5 5866 1 1 45 VAL HG22 H -2.009 -3.332 2.486 1.00 . A A . 138 VAL HG22 1 1
5 5867 1 1 45 VAL HG23 H -3.172 -4.335 3.357 1.00 . A A . 138 VAL HG23 1 1
5 5868 1 1 45 VAL N N -3.104 -2.170 6.879 1.00 . A A . 138 VAL N 1 1
5 5869 1 1 45 VAL O O -0.651 -3.867 6.653 1.00 . A A . 138 VAL O 1 1
5 5870 1 1 46 GLU C C -1.047 -7.532 6.370 1.00 . A A . 139 GLU C 1 1
5 5871 1 1 46 GLU CA C -1.456 -6.479 7.416 1.00 . A A . 139 GLU CA 1 1
5 5872 1 1 46 GLU CB C -2.246 -7.147 8.568 1.00 . A A . 139 GLU CB 1 1
5 5873 1 1 46 GLU CD C -2.290 -8.970 10.389 1.00 . A A . 139 GLU CD 1 1
5 5874 1 1 46 GLU CG C -1.429 -8.162 9.404 1.00 . A A . 139 GLU CG 1 1
5 5875 1 1 46 GLU H H -3.216 -5.644 6.592 1.00 . A A . 139 GLU H 1 1
5 5876 1 1 46 GLU HA H -0.562 -6.017 7.828 1.00 . A A . 139 GLU HA 1 1
5 5877 1 1 46 GLU HB2 H -2.610 -6.370 9.233 1.00 . A A . 139 GLU HB2 1 1
5 5878 1 1 46 GLU HB3 H -3.106 -7.661 8.147 1.00 . A A . 139 GLU HB3 1 1
5 5879 1 1 46 GLU HG2 H -0.935 -8.851 8.725 1.00 . A A . 139 GLU HG2 1 1
5 5880 1 1 46 GLU HG3 H -0.668 -7.626 9.963 1.00 . A A . 139 GLU HG3 1 1
5 5881 1 1 46 GLU N N -2.283 -5.436 6.784 1.00 . A A . 139 GLU N 1 1
5 5882 1 1 46 GLU O O -1.874 -7.964 5.566 1.00 . A A . 139 GLU O 1 1
5 5883 1 1 46 GLU OE1 O -2.631 -8.448 11.470 1.00 . A A . 139 GLU OE1 1 1
5 5884 1 1 46 GLU OE2 O -2.645 -10.127 10.071 1.00 . A A . 139 GLU OE2 1 1
5 5885 1 1 47 VAL C C 2.007 -9.618 6.131 1.00 . A A . 140 VAL C 1 1
5 5886 1 1 47 VAL CA C 0.804 -8.921 5.463 1.00 . A A . 140 VAL CA 1 1
5 5887 1 1 47 VAL CB C 1.244 -8.257 4.118 1.00 . A A . 140 VAL CB 1 1
5 5888 1 1 47 VAL CG1 C 2.223 -7.078 4.359 1.00 . A A . 140 VAL CG1 1 1
5 5889 1 1 47 VAL CG2 C 1.805 -9.304 3.119 1.00 . A A . 140 VAL CG2 1 1
5 5890 1 1 47 VAL H H 0.832 -7.518 7.034 1.00 . A A . 140 VAL H 1 1
5 5891 1 1 47 VAL HA H 0.033 -9.668 5.244 1.00 . A A . 140 VAL HA 1 1
5 5892 1 1 47 VAL HB H 0.351 -7.834 3.666 1.00 . A A . 140 VAL HB 1 1
5 5893 1 1 47 VAL HG11 H 3.134 -7.443 4.822 1.00 . A A . 140 VAL HG11 1 1
5 5894 1 1 47 VAL HG12 H 1.759 -6.352 5.012 1.00 . A A . 140 VAL HG12 1 1
5 5895 1 1 47 VAL HG13 H 2.463 -6.609 3.415 1.00 . A A . 140 VAL HG13 1 1
5 5896 1 1 47 VAL HG21 H 2.702 -9.761 3.525 1.00 . A A . 140 VAL HG21 1 1
5 5897 1 1 47 VAL HG22 H 2.045 -8.820 2.181 1.00 . A A . 140 VAL HG22 1 1
5 5898 1 1 47 VAL HG23 H 1.064 -10.072 2.943 1.00 . A A . 140 VAL HG23 1 1
5 5899 1 1 47 VAL N N 0.234 -7.918 6.379 1.00 . A A . 140 VAL N 1 1
5 5900 1 1 47 VAL O O 2.872 -8.940 6.694 1.00 . A A . 140 VAL O 1 1
5 5901 1 1 48 ALA C C 3.259 -11.639 8.178 1.00 . A A . 141 ALA C 1 1
5 5902 1 1 48 ALA CA C 3.121 -11.807 6.641 1.00 . A A . 141 ALA CA 1 1
5 5903 1 1 48 ALA CB C 4.467 -11.532 5.914 1.00 . A A . 141 ALA CB 1 1
5 5904 1 1 48 ALA H H 1.293 -11.420 5.619 1.00 . A A . 141 ALA H 1 1
5 5905 1 1 48 ALA HA H 2.854 -12.838 6.441 1.00 . A A . 141 ALA HA 1 1
5 5906 1 1 48 ALA HB1 H 5.224 -12.224 6.267 1.00 . A A . 141 ALA HB1 1 1
5 5907 1 1 48 ALA HB2 H 4.792 -10.518 6.106 1.00 . A A . 141 ALA HB2 1 1
5 5908 1 1 48 ALA HB3 H 4.336 -11.667 4.847 1.00 . A A . 141 ALA HB3 1 1
5 5909 1 1 48 ALA N N 2.036 -10.966 6.072 1.00 . A A . 141 ALA N 1 1
5 5910 1 1 48 ALA O O 4.277 -12.022 8.767 1.00 . A A . 141 ALA O 1 1
5 5911 1 1 49 GLY C C 2.593 -9.337 10.553 1.00 . A A . 142 GLY C 1 1
5 5912 1 1 49 GLY CA C 2.210 -10.786 10.250 1.00 . A A . 142 GLY CA 1 1
5 5913 1 1 49 GLY H H 1.392 -10.910 8.297 1.00 . A A . 142 GLY H 1 1
5 5914 1 1 49 GLY HA2 H 1.216 -10.961 10.634 1.00 . A A . 142 GLY HA2 1 1
5 5915 1 1 49 GLY HA3 H 2.898 -11.445 10.770 1.00 . A A . 142 GLY HA3 1 1
5 5916 1 1 49 GLY N N 2.204 -11.098 8.815 1.00 . A A . 142 GLY N 1 1
5 5917 1 1 49 GLY O O 2.497 -8.904 11.704 1.00 . A A . 142 GLY O 1 1
5 5918 1 1 50 ARG C C 2.257 -6.254 9.322 1.00 . A A . 143 ARG C 1 1
5 5919 1 1 50 ARG CA C 3.448 -7.179 9.636 1.00 . A A . 143 ARG CA 1 1
5 5920 1 1 50 ARG CB C 4.637 -6.858 8.677 1.00 . A A . 143 ARG CB 1 1
5 5921 1 1 50 ARG CD C 6.242 -5.072 7.727 1.00 . A A . 143 ARG CD 1 1
5 5922 1 1 50 ARG CG C 5.006 -5.348 8.599 1.00 . A A . 143 ARG CG 1 1
5 5923 1 1 50 ARG CZ C 8.712 -5.428 7.864 1.00 . A A . 143 ARG CZ 1 1
5 5924 1 1 50 ARG H H 3.115 -9.024 8.642 1.00 . A A . 143 ARG H 1 1
5 5925 1 1 50 ARG HA H 3.775 -7.006 10.660 1.00 . A A . 143 ARG HA 1 1
5 5926 1 1 50 ARG HB2 H 5.511 -7.410 9.013 1.00 . A A . 143 ARG HB2 1 1
5 5927 1 1 50 ARG HB3 H 4.382 -7.200 7.678 1.00 . A A . 143 ARG HB3 1 1
5 5928 1 1 50 ARG HD2 H 6.102 -5.543 6.763 1.00 . A A . 143 ARG HD2 1 1
5 5929 1 1 50 ARG HD3 H 6.347 -4.001 7.592 1.00 . A A . 143 ARG HD3 1 1
5 5930 1 1 50 ARG HE H 7.361 -6.124 9.166 1.00 . A A . 143 ARG HE 1 1
5 5931 1 1 50 ARG HG2 H 4.166 -4.804 8.187 1.00 . A A . 143 ARG HG2 1 1
5 5932 1 1 50 ARG HG3 H 5.199 -4.989 9.605 1.00 . A A . 143 ARG HG3 1 1
5 5933 1 1 50 ARG HH11 H 8.169 -4.343 6.240 1.00 . A A . 143 ARG HH11 1 1
5 5934 1 1 50 ARG HH12 H 9.868 -4.624 6.404 1.00 . A A . 143 ARG HH12 1 1
5 5935 1 1 50 ARG HH21 H 9.570 -6.452 9.386 1.00 . A A . 143 ARG HH21 1 1
5 5936 1 1 50 ARG HH22 H 10.670 -5.828 8.198 1.00 . A A . 143 ARG HH22 1 1
5 5937 1 1 50 ARG N N 3.047 -8.598 9.518 1.00 . A A . 143 ARG N 1 1
5 5938 1 1 50 ARG NE N 7.470 -5.599 8.339 1.00 . A A . 143 ARG NE 1 1
5 5939 1 1 50 ARG NH1 N 8.933 -4.741 6.746 1.00 . A A . 143 ARG NH1 1 1
5 5940 1 1 50 ARG NH2 N 9.733 -5.944 8.532 1.00 . A A . 143 ARG NH2 1 1
5 5941 1 1 50 ARG O O 1.743 -6.247 8.208 1.00 . A A . 143 ARG O 1 1
5 5942 1 1 51 ARG C C 1.348 -3.085 9.936 1.00 . A A . 144 ARG C 1 1
5 5943 1 1 51 ARG CA C 0.767 -4.483 10.206 1.00 . A A . 144 ARG CA 1 1
5 5944 1 1 51 ARG CB C -0.046 -4.518 11.523 1.00 . A A . 144 ARG CB 1 1
5 5945 1 1 51 ARG CD C -1.827 -3.514 13.047 1.00 . A A . 144 ARG CD 1 1
5 5946 1 1 51 ARG CG C -1.054 -3.372 11.728 1.00 . A A . 144 ARG CG 1 1
5 5947 1 1 51 ARG CZ C -1.235 -4.329 15.343 1.00 . A A . 144 ARG CZ 1 1
5 5948 1 1 51 ARG H H 2.344 -5.510 11.158 1.00 . A A . 144 ARG H 1 1
5 5949 1 1 51 ARG HA H 0.117 -4.772 9.381 1.00 . A A . 144 ARG HA 1 1
5 5950 1 1 51 ARG HB2 H -0.594 -5.454 11.559 1.00 . A A . 144 ARG HB2 1 1
5 5951 1 1 51 ARG HB3 H 0.652 -4.504 12.356 1.00 . A A . 144 ARG HB3 1 1
5 5952 1 1 51 ARG HD2 H -2.431 -2.626 13.199 1.00 . A A . 144 ARG HD2 1 1
5 5953 1 1 51 ARG HD3 H -2.483 -4.379 12.973 1.00 . A A . 144 ARG HD3 1 1
5 5954 1 1 51 ARG HE H -0.032 -3.285 14.126 1.00 . A A . 144 ARG HE 1 1
5 5955 1 1 51 ARG HG2 H -0.519 -2.430 11.735 1.00 . A A . 144 ARG HG2 1 1
5 5956 1 1 51 ARG HG3 H -1.757 -3.375 10.902 1.00 . A A . 144 ARG HG3 1 1
5 5957 1 1 51 ARG HH11 H -3.134 -4.823 14.789 1.00 . A A . 144 ARG HH11 1 1
5 5958 1 1 51 ARG HH12 H -2.662 -5.366 16.367 1.00 . A A . 144 ARG HH12 1 1
5 5959 1 1 51 ARG HH21 H 0.584 -4.032 16.178 1.00 . A A . 144 ARG HH21 1 1
5 5960 1 1 51 ARG HH22 H -0.545 -4.916 17.158 1.00 . A A . 144 ARG HH22 1 1
5 5961 1 1 51 ARG N N 1.863 -5.458 10.310 1.00 . A A . 144 ARG N 1 1
5 5962 1 1 51 ARG NE N -0.926 -3.682 14.206 1.00 . A A . 144 ARG NE 1 1
5 5963 1 1 51 ARG NH1 N -2.441 -4.885 15.513 1.00 . A A . 144 ARG NH1 1 1
5 5964 1 1 51 ARG NH2 N -0.326 -4.434 16.301 1.00 . A A . 144 ARG NH2 1 1
5 5965 1 1 51 ARG O O 2.164 -2.588 10.721 1.00 . A A . 144 ARG O 1 1
5 5966 1 1 52 VAL C C 0.167 -0.222 8.173 1.00 . A A . 145 VAL C 1 1
5 5967 1 1 52 VAL CA C 1.397 -1.132 8.380 1.00 . A A . 145 VAL CA 1 1
5 5968 1 1 52 VAL CB C 2.243 -1.205 7.044 1.00 . A A . 145 VAL CB 1 1
5 5969 1 1 52 VAL CG1 C 2.815 0.182 6.666 1.00 . A A . 145 VAL CG1 1 1
5 5970 1 1 52 VAL CG2 C 3.378 -2.251 7.147 1.00 . A A . 145 VAL CG2 1 1
5 5971 1 1 52 VAL H H 0.322 -2.952 8.214 1.00 . A A . 145 VAL H 1 1
5 5972 1 1 52 VAL HA H 2.024 -0.706 9.165 1.00 . A A . 145 VAL HA 1 1
5 5973 1 1 52 VAL HB H 1.578 -1.514 6.240 1.00 . A A . 145 VAL HB 1 1
5 5974 1 1 52 VAL HG11 H 3.484 0.524 7.446 1.00 . A A . 145 VAL HG11 1 1
5 5975 1 1 52 VAL HG12 H 2.007 0.896 6.556 1.00 . A A . 145 VAL HG12 1 1
5 5976 1 1 52 VAL HG13 H 3.361 0.117 5.732 1.00 . A A . 145 VAL HG13 1 1
5 5977 1 1 52 VAL HG21 H 4.061 -1.972 7.940 1.00 . A A . 145 VAL HG21 1 1
5 5978 1 1 52 VAL HG22 H 3.924 -2.303 6.212 1.00 . A A . 145 VAL HG22 1 1
5 5979 1 1 52 VAL HG23 H 2.958 -3.227 7.366 1.00 . A A . 145 VAL HG23 1 1
5 5980 1 1 52 VAL N N 0.947 -2.475 8.801 1.00 . A A . 145 VAL N 1 1
5 5981 1 1 52 VAL O O -0.748 -0.588 7.443 1.00 . A A . 145 VAL O 1 1
5 5982 1 1 53 SER C C -0.457 3.006 7.658 1.00 . A A . 146 SER C 1 1
5 5983 1 1 53 SER CA C -0.939 1.935 8.648 1.00 . A A . 146 SER CA 1 1
5 5984 1 1 53 SER CB C -1.314 2.566 10.006 1.00 . A A . 146 SER CB 1 1
5 5985 1 1 53 SER H H 0.854 1.149 9.461 1.00 . A A . 146 SER H 1 1
5 5986 1 1 53 SER HA H -1.819 1.436 8.241 1.00 . A A . 146 SER HA 1 1
5 5987 1 1 53 SER HB2 H -1.653 1.791 10.684 1.00 . A A . 146 SER HB2 1 1
5 5988 1 1 53 SER HB3 H -0.449 3.053 10.434 1.00 . A A . 146 SER HB3 1 1
5 5989 1 1 53 SER HG H -1.960 4.394 9.709 1.00 . A A . 146 SER HG 1 1
5 5990 1 1 53 SER N N 0.131 0.942 8.833 1.00 . A A . 146 SER N 1 1
5 5991 1 1 53 SER O O 0.477 3.758 7.959 1.00 . A A . 146 SER O 1 1
5 5992 1 1 53 SER OG O -2.350 3.525 9.869 1.00 . A A . 146 SER OG 1 1
5 5993 1 1 54 VAL C C -1.774 4.992 5.072 1.00 . A A . 147 VAL C 1 1
5 5994 1 1 54 VAL CA C -0.669 3.970 5.376 1.00 . A A . 147 VAL CA 1 1
5 5995 1 1 54 VAL CB C -0.275 3.182 4.065 1.00 . A A . 147 VAL CB 1 1
5 5996 1 1 54 VAL CG1 C 0.941 2.274 4.328 1.00 . A A . 147 VAL CG1 1 1
5 5997 1 1 54 VAL CG2 C -1.461 2.370 3.482 1.00 . A A . 147 VAL CG2 1 1
5 5998 1 1 54 VAL H H -1.844 2.458 6.311 1.00 . A A . 147 VAL H 1 1
5 5999 1 1 54 VAL HA H 0.220 4.519 5.708 1.00 . A A . 147 VAL HA 1 1
5 6000 1 1 54 VAL HB H 0.027 3.915 3.315 1.00 . A A . 147 VAL HB 1 1
5 6001 1 1 54 VAL HG11 H 1.215 1.756 3.421 1.00 . A A . 147 VAL HG11 1 1
5 6002 1 1 54 VAL HG12 H 0.700 1.548 5.096 1.00 . A A . 147 VAL HG12 1 1
5 6003 1 1 54 VAL HG13 H 1.777 2.877 4.661 1.00 . A A . 147 VAL HG13 1 1
5 6004 1 1 54 VAL HG21 H -1.797 1.637 4.206 1.00 . A A . 147 VAL HG21 1 1
5 6005 1 1 54 VAL HG22 H -1.150 1.865 2.576 1.00 . A A . 147 VAL HG22 1 1
5 6006 1 1 54 VAL HG23 H -2.276 3.042 3.248 1.00 . A A . 147 VAL HG23 1 1
5 6007 1 1 54 VAL N N -1.078 3.054 6.465 1.00 . A A . 147 VAL N 1 1
5 6008 1 1 54 VAL O O -2.963 4.647 5.067 1.00 . A A . 147 VAL O 1 1
5 6009 1 1 55 ARG C C -2.496 7.242 2.901 1.00 . A A . 148 ARG C 1 1
5 6010 1 1 55 ARG CA C -2.298 7.319 4.422 1.00 . A A . 148 ARG CA 1 1
5 6011 1 1 55 ARG CB C -1.794 8.720 4.859 1.00 . A A . 148 ARG CB 1 1
5 6012 1 1 55 ARG CD C -2.293 11.249 5.004 1.00 . A A . 148 ARG CD 1 1
5 6013 1 1 55 ARG CG C -2.681 9.900 4.373 1.00 . A A . 148 ARG CG 1 1
5 6014 1 1 55 ARG CZ C -2.794 12.343 7.206 1.00 . A A . 148 ARG CZ 1 1
5 6015 1 1 55 ARG H H -0.425 6.464 4.925 1.00 . A A . 148 ARG H 1 1
5 6016 1 1 55 ARG HA H -3.258 7.136 4.916 1.00 . A A . 148 ARG HA 1 1
5 6017 1 1 55 ARG HB2 H -1.759 8.744 5.943 1.00 . A A . 148 ARG HB2 1 1
5 6018 1 1 55 ARG HB3 H -0.787 8.866 4.479 1.00 . A A . 148 ARG HB3 1 1
5 6019 1 1 55 ARG HD2 H -1.231 11.420 4.849 1.00 . A A . 148 ARG HD2 1 1
5 6020 1 1 55 ARG HD3 H -2.858 12.042 4.526 1.00 . A A . 148 ARG HD3 1 1
5 6021 1 1 55 ARG HE H -2.584 10.376 6.889 1.00 . A A . 148 ARG HE 1 1
5 6022 1 1 55 ARG HG2 H -2.595 9.982 3.296 1.00 . A A . 148 ARG HG2 1 1
5 6023 1 1 55 ARG HG3 H -3.715 9.684 4.626 1.00 . A A . 148 ARG HG3 1 1
5 6024 1 1 55 ARG HH11 H -2.582 13.702 5.712 1.00 . A A . 148 ARG HH11 1 1
5 6025 1 1 55 ARG HH12 H -2.938 14.371 7.269 1.00 . A A . 148 ARG HH12 1 1
5 6026 1 1 55 ARG HH21 H -3.137 11.240 8.877 1.00 . A A . 148 ARG HH21 1 1
5 6027 1 1 55 ARG HH22 H -3.249 12.959 9.080 1.00 . A A . 148 ARG HH22 1 1
5 6028 1 1 55 ARG N N -1.373 6.254 4.836 1.00 . A A . 148 ARG N 1 1
5 6029 1 1 55 ARG NE N -2.566 11.257 6.449 1.00 . A A . 148 ARG NE 1 1
5 6030 1 1 55 ARG NH1 N -2.768 13.571 6.689 1.00 . A A . 148 ARG NH1 1 1
5 6031 1 1 55 ARG NH2 N -3.085 12.170 8.489 1.00 . A A . 148 ARG NH2 1 1
5 6032 1 1 55 ARG O O -1.566 7.483 2.123 1.00 . A A . 148 ARG O 1 1
5 6033 1 1 56 ILE C C -4.718 8.054 0.594 1.00 . A A . 149 ILE C 1 1
5 6034 1 1 56 ILE CA C -4.117 6.711 1.099 1.00 . A A . 149 ILE CA 1 1
5 6035 1 1 56 ILE CB C -5.145 5.518 0.945 1.00 . A A . 149 ILE CB 1 1
5 6036 1 1 56 ILE CD1 C -7.438 4.676 1.873 1.00 . A A . 149 ILE CD1 1 1
5 6037 1 1 56 ILE CG1 C -6.459 5.821 1.735 1.00 . A A . 149 ILE CG1 1 1
5 6038 1 1 56 ILE CG2 C -4.506 4.178 1.394 1.00 . A A . 149 ILE CG2 1 1
5 6039 1 1 56 ILE H H -4.369 6.626 3.197 1.00 . A A . 149 ILE H 1 1
5 6040 1 1 56 ILE HA H -3.233 6.477 0.505 1.00 . A A . 149 ILE HA 1 1
5 6041 1 1 56 ILE HB H -5.386 5.422 -0.112 1.00 . A A . 149 ILE HB 1 1
5 6042 1 1 56 ILE HD11 H -8.301 5.011 2.428 1.00 . A A . 149 ILE HD11 1 1
5 6043 1 1 56 ILE HD12 H -6.977 3.848 2.397 1.00 . A A . 149 ILE HD12 1 1
5 6044 1 1 56 ILE HD13 H -7.752 4.352 0.894 1.00 . A A . 149 ILE HD13 1 1
5 6045 1 1 56 ILE HG12 H -6.207 6.142 2.734 1.00 . A A . 149 ILE HG12 1 1
5 6046 1 1 56 ILE HG13 H -6.983 6.632 1.239 1.00 . A A . 149 ILE HG13 1 1
5 6047 1 1 56 ILE HG21 H -5.207 3.368 1.243 1.00 . A A . 149 ILE HG21 1 1
5 6048 1 1 56 ILE HG22 H -4.243 4.231 2.443 1.00 . A A . 149 ILE HG22 1 1
5 6049 1 1 56 ILE HG23 H -3.611 3.986 0.813 1.00 . A A . 149 ILE HG23 1 1
5 6050 1 1 56 ILE N N -3.707 6.840 2.504 1.00 . A A . 149 ILE N 1 1
5 6051 1 1 56 ILE O O -5.216 8.850 1.404 1.00 . A A . 149 ILE O 1 1
5 6052 1 1 57 PRO C C -6.815 9.488 -1.323 1.00 . A A . 150 PRO C 1 1
5 6053 1 1 57 PRO CA C -5.257 9.570 -1.334 1.00 . A A . 150 PRO CA 1 1
5 6054 1 1 57 PRO CB C -4.698 9.596 -2.792 1.00 . A A . 150 PRO CB 1 1
5 6055 1 1 57 PRO CD C -3.842 7.607 -1.757 1.00 . A A . 150 PRO CD 1 1
5 6056 1 1 57 PRO CG C -3.516 8.661 -2.787 1.00 . A A . 150 PRO CG 1 1
5 6057 1 1 57 PRO HA H -4.942 10.466 -0.813 1.00 . A A . 150 PRO HA 1 1
5 6058 1 1 57 PRO HB2 H -5.459 9.259 -3.497 1.00 . A A . 150 PRO HB2 1 1
5 6059 1 1 57 PRO HB3 H -4.382 10.599 -3.057 1.00 . A A . 150 PRO HB3 1 1
5 6060 1 1 57 PRO HD2 H -4.446 6.815 -2.189 1.00 . A A . 150 PRO HD2 1 1
5 6061 1 1 57 PRO HD3 H -2.934 7.192 -1.327 1.00 . A A . 150 PRO HD3 1 1
5 6062 1 1 57 PRO HG2 H -3.389 8.212 -3.770 1.00 . A A . 150 PRO HG2 1 1
5 6063 1 1 57 PRO HG3 H -2.612 9.192 -2.501 1.00 . A A . 150 PRO HG3 1 1
5 6064 1 1 57 PRO N N -4.617 8.366 -0.740 1.00 . A A . 150 PRO N 1 1
5 6065 1 1 57 PRO O O -7.372 8.407 -1.540 1.00 . A A . 150 PRO O 1 1
5 6066 1 1 58 PRO C C -9.402 10.597 -2.673 1.00 . A A . 151 PRO C 1 1
5 6067 1 1 58 PRO CA C -9.017 10.688 -1.191 1.00 . A A . 151 PRO CA 1 1
5 6068 1 1 58 PRO CB C -9.396 12.069 -0.573 1.00 . A A . 151 PRO CB 1 1
5 6069 1 1 58 PRO CD C -7.009 11.862 -0.416 1.00 . A A . 151 PRO CD 1 1
5 6070 1 1 58 PRO CG C -8.220 12.442 0.285 1.00 . A A . 151 PRO CG 1 1
5 6071 1 1 58 PRO HA H -9.514 9.892 -0.639 1.00 . A A . 151 PRO HA 1 1
5 6072 1 1 58 PRO HB2 H -9.556 12.813 -1.358 1.00 . A A . 151 PRO HB2 1 1
5 6073 1 1 58 PRO HB3 H -10.290 11.983 0.032 1.00 . A A . 151 PRO HB3 1 1
5 6074 1 1 58 PRO HD2 H -6.647 12.532 -1.189 1.00 . A A . 151 PRO HD2 1 1
5 6075 1 1 58 PRO HD3 H -6.218 11.646 0.295 1.00 . A A . 151 PRO HD3 1 1
5 6076 1 1 58 PRO HG2 H -8.140 13.524 0.365 1.00 . A A . 151 PRO HG2 1 1
5 6077 1 1 58 PRO HG3 H -8.322 12.004 1.273 1.00 . A A . 151 PRO HG3 1 1
5 6078 1 1 58 PRO N N -7.543 10.615 -1.015 1.00 . A A . 151 PRO N 1 1
5 6079 1 1 58 PRO O O -8.794 11.280 -3.503 1.00 . A A . 151 PRO O 1 1
5 6080 1 1 59 GLY C C -9.733 8.805 -5.210 1.00 . A A . 152 GLY C 1 1
5 6081 1 1 59 GLY CA C -10.797 9.527 -4.382 1.00 . A A . 152 GLY CA 1 1
5 6082 1 1 59 GLY H H -10.813 9.207 -2.280 1.00 . A A . 152 GLY H 1 1
5 6083 1 1 59 GLY HA2 H -11.696 8.931 -4.380 1.00 . A A . 152 GLY HA2 1 1
5 6084 1 1 59 GLY HA3 H -11.016 10.486 -4.840 1.00 . A A . 152 GLY HA3 1 1
5 6085 1 1 59 GLY N N -10.379 9.733 -2.995 1.00 . A A . 152 GLY N 1 1
5 6086 1 1 59 GLY O O -9.623 9.031 -6.422 1.00 . A A . 152 GLY O 1 1
5 6087 1 1 60 VAL C C -8.513 6.109 -6.117 1.00 . A A . 153 VAL C 1 1
5 6088 1 1 60 VAL CA C -7.887 7.130 -5.141 1.00 . A A . 153 VAL CA 1 1
5 6089 1 1 60 VAL CB C -7.034 6.401 -4.023 1.00 . A A . 153 VAL CB 1 1
5 6090 1 1 60 VAL CG1 C -7.898 5.459 -3.157 1.00 . A A . 153 VAL CG1 1 1
5 6091 1 1 60 VAL CG2 C -5.829 5.651 -4.616 1.00 . A A . 153 VAL CG2 1 1
5 6092 1 1 60 VAL H H -9.086 7.866 -3.560 1.00 . A A . 153 VAL H 1 1
5 6093 1 1 60 VAL HA H -7.225 7.798 -5.693 1.00 . A A . 153 VAL HA 1 1
5 6094 1 1 60 VAL HB H -6.640 7.174 -3.361 1.00 . A A . 153 VAL HB 1 1
5 6095 1 1 60 VAL HG11 H -8.311 4.673 -3.776 1.00 . A A . 153 VAL HG11 1 1
5 6096 1 1 60 VAL HG12 H -8.707 6.018 -2.704 1.00 . A A . 153 VAL HG12 1 1
5 6097 1 1 60 VAL HG13 H -7.291 5.017 -2.374 1.00 . A A . 153 VAL HG13 1 1
5 6098 1 1 60 VAL HG21 H -5.203 6.345 -5.163 1.00 . A A . 153 VAL HG21 1 1
5 6099 1 1 60 VAL HG22 H -6.179 4.881 -5.291 1.00 . A A . 153 VAL HG22 1 1
5 6100 1 1 60 VAL HG23 H -5.248 5.195 -3.823 1.00 . A A . 153 VAL HG23 1 1
5 6101 1 1 60 VAL N N -8.943 7.951 -4.525 1.00 . A A . 153 VAL N 1 1
5 6102 1 1 60 VAL O O -9.649 5.668 -5.915 1.00 . A A . 153 VAL O 1 1
5 6103 1 1 61 ARG C C -7.173 3.808 -8.573 1.00 . A A . 154 ARG C 1 1
5 6104 1 1 61 ARG CA C -8.270 4.822 -8.222 1.00 . A A . 154 ARG CA 1 1
5 6105 1 1 61 ARG CB C -8.749 5.586 -9.485 1.00 . A A . 154 ARG CB 1 1
5 6106 1 1 61 ARG CD C -10.464 7.188 -10.517 1.00 . A A . 154 ARG CD 1 1
5 6107 1 1 61 ARG CG C -10.110 6.298 -9.317 1.00 . A A . 154 ARG CG 1 1
5 6108 1 1 61 ARG CZ C -11.595 6.685 -12.706 1.00 . A A . 154 ARG CZ 1 1
5 6109 1 1 61 ARG H H -6.890 6.148 -7.294 1.00 . A A . 154 ARG H 1 1
5 6110 1 1 61 ARG HA H -9.111 4.267 -7.811 1.00 . A A . 154 ARG HA 1 1
5 6111 1 1 61 ARG HB2 H -8.004 6.331 -9.746 1.00 . A A . 154 ARG HB2 1 1
5 6112 1 1 61 ARG HB3 H -8.840 4.887 -10.311 1.00 . A A . 154 ARG HB3 1 1
5 6113 1 1 61 ARG HD2 H -11.351 7.765 -10.281 1.00 . A A . 154 ARG HD2 1 1
5 6114 1 1 61 ARG HD3 H -9.639 7.867 -10.711 1.00 . A A . 154 ARG HD3 1 1
5 6115 1 1 61 ARG HE H -10.190 5.549 -11.826 1.00 . A A . 154 ARG HE 1 1
5 6116 1 1 61 ARG HG2 H -10.886 5.553 -9.193 1.00 . A A . 154 ARG HG2 1 1
5 6117 1 1 61 ARG HG3 H -10.069 6.918 -8.425 1.00 . A A . 154 ARG HG3 1 1
5 6118 1 1 61 ARG HH11 H -12.222 8.428 -11.870 1.00 . A A . 154 ARG HH11 1 1
5 6119 1 1 61 ARG HH12 H -12.972 8.021 -13.376 1.00 . A A . 154 ARG HH12 1 1
5 6120 1 1 61 ARG HH21 H -11.259 4.999 -13.762 1.00 . A A . 154 ARG HH21 1 1
5 6121 1 1 61 ARG HH22 H -12.420 6.073 -14.448 1.00 . A A . 154 ARG HH22 1 1
5 6122 1 1 61 ARG N N -7.786 5.764 -7.193 1.00 . A A . 154 ARG N 1 1
5 6123 1 1 61 ARG NE N -10.714 6.379 -11.733 1.00 . A A . 154 ARG NE 1 1
5 6124 1 1 61 ARG NH1 N -12.319 7.801 -12.647 1.00 . A A . 154 ARG NH1 1 1
5 6125 1 1 61 ARG NH2 N -11.769 5.853 -13.720 1.00 . A A . 154 ARG NH2 1 1
5 6126 1 1 61 ARG O O -5.998 4.053 -8.308 1.00 . A A . 154 ARG O 1 1
5 6127 1 1 62 GLU C C -5.399 1.882 -10.159 1.00 . A A . 155 GLU C 1 1
5 6128 1 1 62 GLU CA C -6.767 1.508 -9.538 1.00 . A A . 155 GLU CA 1 1
5 6129 1 1 62 GLU CB C -7.565 0.600 -10.526 1.00 . A A . 155 GLU CB 1 1
5 6130 1 1 62 GLU CD C -6.295 -1.607 -10.081 1.00 . A A . 155 GLU CD 1 1
5 6131 1 1 62 GLU CG C -6.780 -0.593 -11.129 1.00 . A A . 155 GLU CG 1 1
5 6132 1 1 62 GLU H H -8.552 2.641 -9.445 1.00 . A A . 155 GLU H 1 1
5 6133 1 1 62 GLU HA H -6.601 0.958 -8.617 1.00 . A A . 155 GLU HA 1 1
5 6134 1 1 62 GLU HB2 H -8.432 0.203 -10.005 1.00 . A A . 155 GLU HB2 1 1
5 6135 1 1 62 GLU HB3 H -7.919 1.219 -11.346 1.00 . A A . 155 GLU HB3 1 1
5 6136 1 1 62 GLU HG2 H -7.423 -1.114 -11.835 1.00 . A A . 155 GLU HG2 1 1
5 6137 1 1 62 GLU HG3 H -5.922 -0.200 -11.669 1.00 . A A . 155 GLU HG3 1 1
5 6138 1 1 62 GLU N N -7.604 2.685 -9.196 1.00 . A A . 155 GLU N 1 1
5 6139 1 1 62 GLU O O -5.324 2.741 -11.042 1.00 . A A . 155 GLU O 1 1
5 6140 1 1 62 GLU OE1 O -5.069 -1.855 -9.977 1.00 . A A . 155 GLU OE1 1 1
5 6141 1 1 62 GLU OE2 O -7.152 -2.197 -9.389 1.00 . A A . 155 GLU OE2 1 1
5 6142 1 1 63 GLY C C -2.235 2.590 -9.611 1.00 . A A . 156 GLY C 1 1
5 6143 1 1 63 GLY CA C -2.980 1.401 -10.199 1.00 . A A . 156 GLY CA 1 1
5 6144 1 1 63 GLY H H -4.481 0.565 -8.950 1.00 . A A . 156 GLY H 1 1
5 6145 1 1 63 GLY HA2 H -2.417 0.511 -9.975 1.00 . A A . 156 GLY HA2 1 1
5 6146 1 1 63 GLY HA3 H -3.024 1.513 -11.279 1.00 . A A . 156 GLY HA3 1 1
5 6147 1 1 63 GLY N N -4.336 1.218 -9.673 1.00 . A A . 156 GLY N 1 1
5 6148 1 1 63 GLY O O -1.115 2.890 -10.051 1.00 . A A . 156 GLY O 1 1
5 6149 1 1 64 SER C C -1.159 3.761 -6.952 1.00 . A A . 157 SER C 1 1
5 6150 1 1 64 SER CA C -2.209 4.372 -7.890 1.00 . A A . 157 SER CA 1 1
5 6151 1 1 64 SER CB C -3.252 5.172 -7.069 1.00 . A A . 157 SER CB 1 1
5 6152 1 1 64 SER H H -3.782 3.051 -8.408 1.00 . A A . 157 SER H 1 1
5 6153 1 1 64 SER HA H -1.729 5.039 -8.607 1.00 . A A . 157 SER HA 1 1
5 6154 1 1 64 SER HB2 H -4.077 5.471 -7.705 1.00 . A A . 157 SER HB2 1 1
5 6155 1 1 64 SER HB3 H -3.642 4.551 -6.273 1.00 . A A . 157 SER HB3 1 1
5 6156 1 1 64 SER HG H -1.865 6.119 -6.054 1.00 . A A . 157 SER HG 1 1
5 6157 1 1 64 SER N N -2.858 3.283 -8.632 1.00 . A A . 157 SER N 1 1
5 6158 1 1 64 SER O O -1.500 2.939 -6.095 1.00 . A A . 157 SER O 1 1
5 6159 1 1 64 SER OG O -2.700 6.335 -6.482 1.00 . A A . 157 SER OG 1 1
5 6160 1 1 65 VAL C C 1.702 4.618 -5.295 1.00 . A A . 158 VAL C 1 1
5 6161 1 1 65 VAL CA C 1.238 3.626 -6.375 1.00 . A A . 158 VAL CA 1 1
5 6162 1 1 65 VAL CB C 2.440 3.247 -7.323 1.00 . A A . 158 VAL CB 1 1
5 6163 1 1 65 VAL CG1 C 3.622 2.670 -6.513 1.00 . A A . 158 VAL CG1 1 1
5 6164 1 1 65 VAL CG2 C 1.988 2.251 -8.423 1.00 . A A . 158 VAL CG2 1 1
5 6165 1 1 65 VAL H H 0.272 4.878 -7.780 1.00 . A A . 158 VAL H 1 1
5 6166 1 1 65 VAL HA H 0.906 2.708 -5.886 1.00 . A A . 158 VAL HA 1 1
5 6167 1 1 65 VAL HB H 2.784 4.152 -7.816 1.00 . A A . 158 VAL HB 1 1
5 6168 1 1 65 VAL HG11 H 4.430 2.398 -7.181 1.00 . A A . 158 VAL HG11 1 1
5 6169 1 1 65 VAL HG12 H 3.300 1.790 -5.971 1.00 . A A . 158 VAL HG12 1 1
5 6170 1 1 65 VAL HG13 H 3.980 3.410 -5.805 1.00 . A A . 158 VAL HG13 1 1
5 6171 1 1 65 VAL HG21 H 1.189 2.692 -9.009 1.00 . A A . 158 VAL HG21 1 1
5 6172 1 1 65 VAL HG22 H 1.630 1.338 -7.965 1.00 . A A . 158 VAL HG22 1 1
5 6173 1 1 65 VAL HG23 H 2.822 2.019 -9.076 1.00 . A A . 158 VAL HG23 1 1
5 6174 1 1 65 VAL N N 0.103 4.174 -7.126 1.00 . A A . 158 VAL N 1 1
5 6175 1 1 65 VAL O O 2.189 5.711 -5.615 1.00 . A A . 158 VAL O 1 1
5 6176 1 1 66 ILE C C 3.467 4.522 -2.583 1.00 . A A . 159 ILE C 1 1
5 6177 1 1 66 ILE CA C 2.033 4.991 -2.874 1.00 . A A . 159 ILE CA 1 1
5 6178 1 1 66 ILE CB C 1.123 4.772 -1.600 1.00 . A A . 159 ILE CB 1 1
5 6179 1 1 66 ILE CD1 C -1.353 4.758 -0.808 1.00 . A A . 159 ILE CD1 1 1
5 6180 1 1 66 ILE CG1 C -0.373 5.081 -1.927 1.00 . A A . 159 ILE CG1 1 1
5 6181 1 1 66 ILE CG2 C 1.625 5.615 -0.398 1.00 . A A . 159 ILE CG2 1 1
5 6182 1 1 66 ILE H H 1.085 3.376 -3.849 1.00 . A A . 159 ILE H 1 1
5 6183 1 1 66 ILE HA H 2.031 6.052 -3.132 1.00 . A A . 159 ILE HA 1 1
5 6184 1 1 66 ILE HB H 1.200 3.728 -1.316 1.00 . A A . 159 ILE HB 1 1
5 6185 1 1 66 ILE HD11 H -1.118 5.346 0.072 1.00 . A A . 159 ILE HD11 1 1
5 6186 1 1 66 ILE HD12 H -1.295 3.708 -0.565 1.00 . A A . 159 ILE HD12 1 1
5 6187 1 1 66 ILE HD13 H -2.355 4.995 -1.136 1.00 . A A . 159 ILE HD13 1 1
5 6188 1 1 66 ILE HG12 H -0.481 6.132 -2.163 1.00 . A A . 159 ILE HG12 1 1
5 6189 1 1 66 ILE HG13 H -0.671 4.501 -2.793 1.00 . A A . 159 ILE HG13 1 1
5 6190 1 1 66 ILE HG21 H 0.994 5.436 0.462 1.00 . A A . 159 ILE HG21 1 1
5 6191 1 1 66 ILE HG22 H 1.596 6.666 -0.651 1.00 . A A . 159 ILE HG22 1 1
5 6192 1 1 66 ILE HG23 H 2.646 5.336 -0.157 1.00 . A A . 159 ILE HG23 1 1
5 6193 1 1 66 ILE N N 1.546 4.220 -4.020 1.00 . A A . 159 ILE N 1 1
5 6194 1 1 66 ILE O O 3.676 3.434 -2.048 1.00 . A A . 159 ILE O 1 1
5 6195 1 1 67 ARG C C 6.353 5.520 -1.473 1.00 . A A . 160 ARG C 1 1
5 6196 1 1 67 ARG CA C 5.864 5.010 -2.837 1.00 . A A . 160 ARG CA 1 1
5 6197 1 1 67 ARG CB C 6.682 5.640 -3.995 1.00 . A A . 160 ARG CB 1 1
5 6198 1 1 67 ARG CD C 8.986 6.063 -5.048 1.00 . A A . 160 ARG CD 1 1
5 6199 1 1 67 ARG CG C 8.199 5.374 -3.921 1.00 . A A . 160 ARG CG 1 1
5 6200 1 1 67 ARG CZ C 11.373 6.151 -5.793 1.00 . A A . 160 ARG CZ 1 1
5 6201 1 1 67 ARG H H 4.200 6.160 -3.454 1.00 . A A . 160 ARG H 1 1
5 6202 1 1 67 ARG HA H 5.983 3.926 -2.877 1.00 . A A . 160 ARG HA 1 1
5 6203 1 1 67 ARG HB2 H 6.315 5.240 -4.936 1.00 . A A . 160 ARG HB2 1 1
5 6204 1 1 67 ARG HB3 H 6.522 6.712 -3.991 1.00 . A A . 160 ARG HB3 1 1
5 6205 1 1 67 ARG HD2 H 8.684 5.644 -6.003 1.00 . A A . 160 ARG HD2 1 1
5 6206 1 1 67 ARG HD3 H 8.761 7.127 -5.040 1.00 . A A . 160 ARG HD3 1 1
5 6207 1 1 67 ARG HE H 10.727 5.545 -3.997 1.00 . A A . 160 ARG HE 1 1
5 6208 1 1 67 ARG HG2 H 8.573 5.735 -2.972 1.00 . A A . 160 ARG HG2 1 1
5 6209 1 1 67 ARG HG3 H 8.370 4.304 -3.984 1.00 . A A . 160 ARG HG3 1 1
5 6210 1 1 67 ARG HH11 H 10.070 6.789 -7.219 1.00 . A A . 160 ARG HH11 1 1
5 6211 1 1 67 ARG HH12 H 11.743 6.827 -7.671 1.00 . A A . 160 ARG HH12 1 1
5 6212 1 1 67 ARG HH21 H 12.916 5.548 -4.618 1.00 . A A . 160 ARG HH21 1 1
5 6213 1 1 67 ARG HH22 H 13.356 6.124 -6.192 1.00 . A A . 160 ARG HH22 1 1
5 6214 1 1 67 ARG N N 4.443 5.325 -3.005 1.00 . A A . 160 ARG N 1 1
5 6215 1 1 67 ARG NE N 10.434 5.878 -4.874 1.00 . A A . 160 ARG NE 1 1
5 6216 1 1 67 ARG NH1 N 11.035 6.630 -6.990 1.00 . A A . 160 ARG NH1 1 1
5 6217 1 1 67 ARG NH2 N 12.648 5.918 -5.513 1.00 . A A . 160 ARG NH2 1 1
5 6218 1 1 67 ARG O O 6.492 6.733 -1.269 1.00 . A A . 160 ARG O 1 1
5 6219 1 1 68 VAL C C 8.527 4.299 0.936 1.00 . A A . 161 VAL C 1 1
5 6220 1 1 68 VAL CA C 7.106 4.906 0.803 1.00 . A A . 161 VAL CA 1 1
5 6221 1 1 68 VAL CB C 6.141 4.433 1.963 1.00 . A A . 161 VAL CB 1 1
5 6222 1 1 68 VAL CG1 C 5.713 2.953 1.818 1.00 . A A . 161 VAL CG1 1 1
5 6223 1 1 68 VAL CG2 C 6.755 4.715 3.361 1.00 . A A . 161 VAL CG2 1 1
5 6224 1 1 68 VAL H H 6.322 3.658 -0.728 1.00 . A A . 161 VAL H 1 1
5 6225 1 1 68 VAL HA H 7.190 5.993 0.876 1.00 . A A . 161 VAL HA 1 1
5 6226 1 1 68 VAL HB H 5.237 5.030 1.884 1.00 . A A . 161 VAL HB 1 1
5 6227 1 1 68 VAL HG11 H 5.227 2.806 0.859 1.00 . A A . 161 VAL HG11 1 1
5 6228 1 1 68 VAL HG12 H 5.023 2.694 2.607 1.00 . A A . 161 VAL HG12 1 1
5 6229 1 1 68 VAL HG13 H 6.584 2.311 1.879 1.00 . A A . 161 VAL HG13 1 1
5 6230 1 1 68 VAL HG21 H 6.055 4.419 4.135 1.00 . A A . 161 VAL HG21 1 1
5 6231 1 1 68 VAL HG22 H 6.970 5.769 3.459 1.00 . A A . 161 VAL HG22 1 1
5 6232 1 1 68 VAL HG23 H 7.674 4.152 3.475 1.00 . A A . 161 VAL HG23 1 1
5 6233 1 1 68 VAL N N 6.554 4.592 -0.527 1.00 . A A . 161 VAL N 1 1
5 6234 1 1 68 VAL O O 8.694 3.077 0.807 1.00 . A A . 161 VAL O 1 1
5 6235 1 1 69 PRO C C 11.254 3.913 2.576 1.00 . A A . 162 PRO C 1 1
5 6236 1 1 69 PRO CA C 10.986 4.663 1.256 1.00 . A A . 162 PRO CA 1 1
5 6237 1 1 69 PRO CB C 11.820 5.971 1.163 1.00 . A A . 162 PRO CB 1 1
5 6238 1 1 69 PRO CD C 9.511 6.636 1.361 1.00 . A A . 162 PRO CD 1 1
5 6239 1 1 69 PRO CG C 10.930 7.029 1.751 1.00 . A A . 162 PRO CG 1 1
5 6240 1 1 69 PRO HA H 11.228 4.012 0.418 1.00 . A A . 162 PRO HA 1 1
5 6241 1 1 69 PRO HB2 H 12.754 5.878 1.718 1.00 . A A . 162 PRO HB2 1 1
5 6242 1 1 69 PRO HB3 H 12.035 6.201 0.126 1.00 . A A . 162 PRO HB3 1 1
5 6243 1 1 69 PRO HD2 H 8.812 6.885 2.152 1.00 . A A . 162 PRO HD2 1 1
5 6244 1 1 69 PRO HD3 H 9.216 7.125 0.439 1.00 . A A . 162 PRO HD3 1 1
5 6245 1 1 69 PRO HG2 H 11.041 7.047 2.836 1.00 . A A . 162 PRO HG2 1 1
5 6246 1 1 69 PRO HG3 H 11.175 8.003 1.341 1.00 . A A . 162 PRO HG3 1 1
5 6247 1 1 69 PRO N N 9.588 5.149 1.166 1.00 . A A . 162 PRO N 1 1
5 6248 1 1 69 PRO O O 10.571 4.144 3.581 1.00 . A A . 162 PRO O 1 1
5 6249 1 1 70 GLY C C 11.722 1.139 4.192 1.00 . A A . 163 GLY C 1 1
5 6250 1 1 70 GLY CA C 12.661 2.254 3.738 1.00 . A A . 163 GLY CA 1 1
5 6251 1 1 70 GLY H H 12.676 2.808 1.686 1.00 . A A . 163 GLY H 1 1
5 6252 1 1 70 GLY HA2 H 13.624 1.819 3.526 1.00 . A A . 163 GLY HA2 1 1
5 6253 1 1 70 GLY HA3 H 12.782 2.956 4.557 1.00 . A A . 163 GLY HA3 1 1
5 6254 1 1 70 GLY N N 12.228 2.988 2.544 1.00 . A A . 163 GLY N 1 1
5 6255 1 1 70 GLY O O 12.024 0.444 5.165 1.00 . A A . 163 GLY O 1 1
5 6256 1 1 71 MET C C 9.683 -1.205 2.783 1.00 . A A . 164 MET C 1 1
5 6257 1 1 71 MET CA C 9.591 -0.079 3.825 1.00 . A A . 164 MET CA 1 1
5 6258 1 1 71 MET CB C 8.155 0.511 3.872 1.00 . A A . 164 MET CB 1 1
5 6259 1 1 71 MET CE C 6.821 -0.438 6.691 1.00 . A A . 164 MET CE 1 1
5 6260 1 1 71 MET CG C 7.912 1.522 5.006 1.00 . A A . 164 MET CG 1 1
5 6261 1 1 71 MET H H 10.353 1.619 2.811 1.00 . A A . 164 MET H 1 1
5 6262 1 1 71 MET HA H 9.823 -0.505 4.803 1.00 . A A . 164 MET HA 1 1
5 6263 1 1 71 MET HB2 H 7.945 1.004 2.927 1.00 . A A . 164 MET HB2 1 1
5 6264 1 1 71 MET HB3 H 7.444 -0.305 3.992 1.00 . A A . 164 MET HB3 1 1
5 6265 1 1 71 MET HE1 H 5.858 0.040 6.573 1.00 . A A . 164 MET HE1 1 1
5 6266 1 1 71 MET HE2 H 6.849 -0.960 7.635 1.00 . A A . 164 MET HE2 1 1
5 6267 1 1 71 MET HE3 H 6.975 -1.143 5.887 1.00 . A A . 164 MET HE3 1 1
5 6268 1 1 71 MET HG2 H 8.616 2.335 4.906 1.00 . A A . 164 MET HG2 1 1
5 6269 1 1 71 MET HG3 H 6.903 1.913 4.921 1.00 . A A . 164 MET HG3 1 1
5 6270 1 1 71 MET N N 10.567 0.988 3.526 1.00 . A A . 164 MET N 1 1
5 6271 1 1 71 MET O O 9.121 -2.283 2.990 1.00 . A A . 164 MET O 1 1
5 6272 1 1 71 MET SD S 8.115 0.804 6.656 1.00 . A A . 164 MET SD 1 1
5 6273 1 1 72 GLY C C 11.753 -2.824 0.842 1.00 . A A . 165 GLY C 1 1
5 6274 1 1 72 GLY CA C 10.564 -1.914 0.587 1.00 . A A . 165 GLY CA 1 1
5 6275 1 1 72 GLY H H 10.803 -0.055 1.564 1.00 . A A . 165 GLY H 1 1
5 6276 1 1 72 GLY HA2 H 9.664 -2.518 0.489 1.00 . A A . 165 GLY HA2 1 1
5 6277 1 1 72 GLY HA3 H 10.718 -1.383 -0.342 1.00 . A A . 165 GLY HA3 1 1
5 6278 1 1 72 GLY N N 10.389 -0.935 1.659 1.00 . A A . 165 GLY N 1 1
5 6279 1 1 72 GLY O O 11.616 -3.828 1.547 1.00 . A A . 165 GLY O 1 1
5 6280 1 1 73 GLY C C 14.546 -3.083 2.004 1.00 . A A . 166 GLY C 1 1
5 6281 1 1 73 GLY CA C 14.180 -3.137 0.527 1.00 . A A . 166 GLY CA 1 1
5 6282 1 1 73 GLY H H 12.895 -1.762 -0.426 1.00 . A A . 166 GLY H 1 1
5 6283 1 1 73 GLY HA2 H 14.129 -4.170 0.195 1.00 . A A . 166 GLY HA2 1 1
5 6284 1 1 73 GLY HA3 H 14.956 -2.642 -0.040 1.00 . A A . 166 GLY HA3 1 1
5 6285 1 1 73 GLY N N 12.911 -2.474 0.246 1.00 . A A . 166 GLY N 1 1
5 6286 1 1 73 GLY O O 14.975 -2.039 2.504 1.00 . A A . 166 GLY O 1 1
5 6287 1 1 74 GLN C C 16.023 -5.034 4.190 1.00 . A A . 167 GLN C 1 1
5 6288 1 1 74 GLN CA C 14.623 -4.398 4.117 1.00 . A A . 167 GLN CA 1 1
5 6289 1 1 74 GLN CB C 13.560 -5.308 4.811 1.00 . A A . 167 GLN CB 1 1
5 6290 1 1 74 GLN CD C 11.838 -3.430 5.217 1.00 . A A . 167 GLN CD 1 1
5 6291 1 1 74 GLN CG C 12.094 -4.834 4.658 1.00 . A A . 167 GLN CG 1 1
5 6292 1 1 74 GLN H H 13.738 -4.886 2.254 1.00 . A A . 167 GLN H 1 1
5 6293 1 1 74 GLN HA H 14.644 -3.430 4.619 1.00 . A A . 167 GLN HA 1 1
5 6294 1 1 74 GLN HB2 H 13.630 -6.303 4.391 1.00 . A A . 167 GLN HB2 1 1
5 6295 1 1 74 GLN HB3 H 13.788 -5.365 5.873 1.00 . A A . 167 GLN HB3 1 1
5 6296 1 1 74 GLN HE21 H 12.530 -2.604 3.563 1.00 . A A . 167 GLN HE21 1 1
5 6297 1 1 74 GLN HE22 H 11.998 -1.514 4.787 1.00 . A A . 167 GLN HE22 1 1
5 6298 1 1 74 GLN HG2 H 11.836 -4.840 3.608 1.00 . A A . 167 GLN HG2 1 1
5 6299 1 1 74 GLN HG3 H 11.443 -5.532 5.175 1.00 . A A . 167 GLN HG3 1 1
5 6300 1 1 74 GLN N N 14.251 -4.183 2.707 1.00 . A A . 167 GLN N 1 1
5 6301 1 1 74 GLN NE2 N 12.159 -2.413 4.447 1.00 . A A . 167 GLN NE2 1 1
5 6302 1 1 74 GLN O O 16.450 -5.723 3.251 1.00 . A A . 167 GLN O 1 1
5 6303 1 1 74 GLN OE1 O 11.341 -3.264 6.329 1.00 . A A . 167 GLN OE1 1 1
5 6304 1 1 75 GLY C C 19.044 -4.133 5.730 1.00 . A A . 168 GLY C 1 1
5 6305 1 1 75 GLY CA C 18.084 -5.290 5.521 1.00 . A A . 168 GLY CA 1 1
5 6306 1 1 75 GLY H H 16.289 -4.272 6.020 1.00 . A A . 168 GLY H 1 1
5 6307 1 1 75 GLY HA2 H 18.089 -5.909 6.407 1.00 . A A . 168 GLY HA2 1 1
5 6308 1 1 75 GLY HA3 H 18.415 -5.888 4.674 1.00 . A A . 168 GLY HA3 1 1
5 6309 1 1 75 GLY N N 16.715 -4.805 5.308 1.00 . A A . 168 GLY N 1 1
5 6310 1 1 75 GLY O O 18.681 -3.154 6.386 1.00 . A A . 168 GLY O 1 1
5 6311 1 1 76 ASN C C 20.843 -2.179 3.966 1.00 . A A . 169 ASN C 1 1
5 6312 1 1 76 ASN CA C 21.228 -3.138 5.134 1.00 . A A . 169 ASN CA 1 1
5 6313 1 1 76 ASN CB C 22.699 -3.639 5.009 1.00 . A A . 169 ASN CB 1 1
5 6314 1 1 76 ASN CG C 23.721 -2.499 4.924 1.00 . A A . 169 ASN CG 1 1
5 6315 1 1 76 ASN H H 20.568 -5.143 4.900 1.00 . A A . 169 ASN H 1 1
5 6316 1 1 76 ASN HA H 21.142 -2.583 6.067 1.00 . A A . 169 ASN HA 1 1
5 6317 1 1 76 ASN HB2 H 22.943 -4.248 5.871 1.00 . A A . 169 ASN HB2 1 1
5 6318 1 1 76 ASN HB3 H 22.789 -4.255 4.118 1.00 . A A . 169 ASN HB3 1 1
5 6319 1 1 76 ASN HD21 H 23.820 -2.393 6.904 1.00 . A A . 169 ASN HD21 1 1
5 6320 1 1 76 ASN HD22 H 24.808 -1.272 6.036 1.00 . A A . 169 ASN HD22 1 1
5 6321 1 1 76 ASN N N 20.282 -4.263 5.225 1.00 . A A . 169 ASN N 1 1
5 6322 1 1 76 ASN ND2 N 24.162 -2.006 6.066 1.00 . A A . 169 ASN ND2 1 1
5 6323 1 1 76 ASN O O 20.801 -0.969 4.201 1.00 . A A . 169 ASN O 1 1
5 6324 1 1 76 ASN OD1 O 24.095 -2.055 3.835 1.00 . A A . 169 ASN OD1 1 1
5 6325 1 1 77 PRO C C 18.638 -1.322 1.740 1.00 . A A . 170 PRO C 1 1
5 6326 1 1 77 PRO CA C 20.116 -1.792 1.592 1.00 . A A . 170 PRO CA 1 1
5 6327 1 1 77 PRO CB C 20.340 -2.680 0.338 1.00 . A A . 170 PRO CB 1 1
5 6328 1 1 77 PRO CD C 20.601 -4.117 2.248 1.00 . A A . 170 PRO CD 1 1
5 6329 1 1 77 PRO CG C 20.128 -4.088 0.808 1.00 . A A . 170 PRO CG 1 1
5 6330 1 1 77 PRO HA H 20.758 -0.924 1.529 1.00 . A A . 170 PRO HA 1 1
5 6331 1 1 77 PRO HB2 H 19.643 -2.411 -0.450 1.00 . A A . 170 PRO HB2 1 1
5 6332 1 1 77 PRO HB3 H 21.357 -2.559 -0.020 1.00 . A A . 170 PRO HB3 1 1
5 6333 1 1 77 PRO HD2 H 19.948 -4.738 2.849 1.00 . A A . 170 PRO HD2 1 1
5 6334 1 1 77 PRO HD3 H 21.621 -4.489 2.314 1.00 . A A . 170 PRO HD3 1 1
5 6335 1 1 77 PRO HG2 H 19.073 -4.346 0.742 1.00 . A A . 170 PRO HG2 1 1
5 6336 1 1 77 PRO HG3 H 20.713 -4.782 0.210 1.00 . A A . 170 PRO HG3 1 1
5 6337 1 1 77 PRO N N 20.536 -2.682 2.702 1.00 . A A . 170 PRO N 1 1
5 6338 1 1 77 PRO O O 17.715 -2.148 1.669 1.00 . A A . 170 PRO O 1 1
5 6339 1 1 78 PRO C C 16.383 0.838 0.715 1.00 . A A . 171 PRO C 1 1
5 6340 1 1 78 PRO CA C 17.011 0.556 2.095 1.00 . A A . 171 PRO CA 1 1
5 6341 1 1 78 PRO CB C 17.226 1.850 2.923 1.00 . A A . 171 PRO CB 1 1
5 6342 1 1 78 PRO CD C 19.405 1.104 2.138 1.00 . A A . 171 PRO CD 1 1
5 6343 1 1 78 PRO CG C 18.601 2.339 2.538 1.00 . A A . 171 PRO CG 1 1
5 6344 1 1 78 PRO HA H 16.370 -0.129 2.649 1.00 . A A . 171 PRO HA 1 1
5 6345 1 1 78 PRO HB2 H 16.457 2.586 2.697 1.00 . A A . 171 PRO HB2 1 1
5 6346 1 1 78 PRO HB3 H 17.199 1.614 3.986 1.00 . A A . 171 PRO HB3 1 1
5 6347 1 1 78 PRO HD2 H 19.932 1.278 1.210 1.00 . A A . 171 PRO HD2 1 1
5 6348 1 1 78 PRO HD3 H 20.113 0.841 2.921 1.00 . A A . 171 PRO HD3 1 1
5 6349 1 1 78 PRO HG2 H 18.522 3.034 1.706 1.00 . A A . 171 PRO HG2 1 1
5 6350 1 1 78 PRO HG3 H 19.070 2.836 3.384 1.00 . A A . 171 PRO HG3 1 1
5 6351 1 1 78 PRO N N 18.384 0.019 1.974 1.00 . A A . 171 PRO N 1 1
5 6352 1 1 78 PRO O O 16.963 1.554 -0.108 1.00 . A A . 171 PRO O 1 1
5 6353 1 1 79 GLY C C 13.056 0.900 -0.639 1.00 . A A . 172 GLY C 1 1
5 6354 1 1 79 GLY CA C 14.497 0.464 -0.802 1.00 . A A . 172 GLY CA 1 1
5 6355 1 1 79 GLY H H 14.777 -0.260 1.171 1.00 . A A . 172 GLY H 1 1
5 6356 1 1 79 GLY HA2 H 15.013 1.204 -1.407 1.00 . A A . 172 GLY HA2 1 1
5 6357 1 1 79 GLY HA3 H 14.514 -0.476 -1.330 1.00 . A A . 172 GLY HA3 1 1
5 6358 1 1 79 GLY N N 15.193 0.287 0.473 1.00 . A A . 172 GLY N 1 1
5 6359 1 1 79 GLY O O 12.559 1.042 0.487 1.00 . A A . 172 GLY O 1 1
5 6360 1 1 80 ASP C C 9.943 0.652 -1.966 1.00 . A A . 173 ASP C 1 1
5 6361 1 1 80 ASP CA C 11.055 1.702 -1.859 1.00 . A A . 173 ASP CA 1 1
5 6362 1 1 80 ASP CB C 11.023 2.656 -3.079 1.00 . A A . 173 ASP CB 1 1
5 6363 1 1 80 ASP CG C 12.106 3.743 -2.989 1.00 . A A . 173 ASP CG 1 1
5 6364 1 1 80 ASP H H 12.774 0.724 -2.609 1.00 . A A . 173 ASP H 1 1
5 6365 1 1 80 ASP HA H 10.901 2.293 -0.953 1.00 . A A . 173 ASP HA 1 1
5 6366 1 1 80 ASP HB2 H 11.169 2.083 -3.990 1.00 . A A . 173 ASP HB2 1 1
5 6367 1 1 80 ASP HB3 H 10.052 3.143 -3.130 1.00 . A A . 173 ASP HB3 1 1
5 6368 1 1 80 ASP N N 12.375 1.062 -1.779 1.00 . A A . 173 ASP N 1 1
5 6369 1 1 80 ASP O O 10.036 -0.289 -2.767 1.00 . A A . 173 ASP O 1 1
5 6370 1 1 80 ASP OD1 O 13.154 3.638 -3.652 1.00 . A A . 173 ASP OD1 1 1
5 6371 1 1 80 ASP OD2 O 11.918 4.714 -2.245 1.00 . A A . 173 ASP OD2 1 1
5 6372 1 1 81 LEU C C 6.660 0.605 -2.032 1.00 . A A . 174 LEU C 1 1
5 6373 1 1 81 LEU CA C 7.716 -0.039 -1.128 1.00 . A A . 174 LEU CA 1 1
5 6374 1 1 81 LEU CB C 7.167 -0.227 0.311 1.00 . A A . 174 LEU CB 1 1
5 6375 1 1 81 LEU CD1 C 6.523 -2.696 0.075 1.00 . A A . 174 LEU CD1 1 1
5 6376 1 1 81 LEU CD2 C 5.502 -1.301 1.941 1.00 . A A . 174 LEU CD2 1 1
5 6377 1 1 81 LEU CG C 6.038 -1.295 0.492 1.00 . A A . 174 LEU CG 1 1
5 6378 1 1 81 LEU H H 8.950 1.544 -0.484 1.00 . A A . 174 LEU H 1 1
5 6379 1 1 81 LEU HA H 7.990 -1.016 -1.529 1.00 . A A . 174 LEU HA 1 1
5 6380 1 1 81 LEU HB2 H 7.999 -0.505 0.951 1.00 . A A . 174 LEU HB2 1 1
5 6381 1 1 81 LEU HB3 H 6.791 0.729 0.659 1.00 . A A . 174 LEU HB3 1 1
5 6382 1 1 81 LEU HD11 H 6.804 -2.683 -0.969 1.00 . A A . 174 LEU HD11 1 1
5 6383 1 1 81 LEU HD12 H 5.728 -3.416 0.218 1.00 . A A . 174 LEU HD12 1 1
5 6384 1 1 81 LEU HD13 H 7.381 -2.984 0.671 1.00 . A A . 174 LEU HD13 1 1
5 6385 1 1 81 LEU HD21 H 5.121 -0.319 2.186 1.00 . A A . 174 LEU HD21 1 1
5 6386 1 1 81 LEU HD22 H 6.297 -1.560 2.629 1.00 . A A . 174 LEU HD22 1 1
5 6387 1 1 81 LEU HD23 H 4.700 -2.025 2.031 1.00 . A A . 174 LEU HD23 1 1
5 6388 1 1 81 LEU HG H 5.208 -1.043 -0.158 1.00 . A A . 174 LEU HG 1 1
5 6389 1 1 81 LEU N N 8.910 0.813 -1.125 1.00 . A A . 174 LEU N 1 1
5 6390 1 1 81 LEU O O 6.124 1.679 -1.713 1.00 . A A . 174 LEU O 1 1
5 6391 1 1 82 LEU C C 4.070 -0.126 -3.913 1.00 . A A . 175 LEU C 1 1
5 6392 1 1 82 LEU CA C 5.471 0.453 -4.189 1.00 . A A . 175 LEU CA 1 1
5 6393 1 1 82 LEU CB C 5.986 0.030 -5.600 1.00 . A A . 175 LEU CB 1 1
5 6394 1 1 82 LEU CD1 C 7.854 -0.038 -7.360 1.00 . A A . 175 LEU CD1 1 1
5 6395 1 1 82 LEU CD2 C 7.693 1.949 -5.764 1.00 . A A . 175 LEU CD2 1 1
5 6396 1 1 82 LEU CG C 7.460 0.432 -5.944 1.00 . A A . 175 LEU CG 1 1
5 6397 1 1 82 LEU H H 6.876 -0.878 -3.350 1.00 . A A . 175 LEU H 1 1
5 6398 1 1 82 LEU HA H 5.427 1.538 -4.137 1.00 . A A . 175 LEU HA 1 1
5 6399 1 1 82 LEU HB2 H 5.906 -1.050 -5.679 1.00 . A A . 175 LEU HB2 1 1
5 6400 1 1 82 LEU HB3 H 5.332 0.470 -6.347 1.00 . A A . 175 LEU HB3 1 1
5 6401 1 1 82 LEU HD11 H 8.891 0.210 -7.551 1.00 . A A . 175 LEU HD11 1 1
5 6402 1 1 82 LEU HD12 H 7.228 0.449 -8.100 1.00 . A A . 175 LEU HD12 1 1
5 6403 1 1 82 LEU HD13 H 7.727 -1.109 -7.432 1.00 . A A . 175 LEU HD13 1 1
5 6404 1 1 82 LEU HD21 H 8.718 2.195 -6.010 1.00 . A A . 175 LEU HD21 1 1
5 6405 1 1 82 LEU HD22 H 7.503 2.223 -4.736 1.00 . A A . 175 LEU HD22 1 1
5 6406 1 1 82 LEU HD23 H 7.025 2.506 -6.412 1.00 . A A . 175 LEU HD23 1 1
5 6407 1 1 82 LEU HG H 8.125 -0.078 -5.252 1.00 . A A . 175 LEU HG 1 1
5 6408 1 1 82 LEU N N 6.407 -0.038 -3.177 1.00 . A A . 175 LEU N 1 1
5 6409 1 1 82 LEU O O 3.798 -1.278 -4.257 1.00 . A A . 175 LEU O 1 1
5 6410 1 1 83 LEU C C 0.828 0.445 -3.986 1.00 . A A . 176 LEU C 1 1
5 6411 1 1 83 LEU CA C 1.850 0.223 -2.868 1.00 . A A . 176 LEU CA 1 1
5 6412 1 1 83 LEU CB C 1.410 0.957 -1.576 1.00 . A A . 176 LEU CB 1 1
5 6413 1 1 83 LEU CD1 C 1.850 1.555 0.870 1.00 . A A . 176 LEU CD1 1 1
5 6414 1 1 83 LEU CD2 C 2.337 -0.793 0.030 1.00 . A A . 176 LEU CD2 1 1
5 6415 1 1 83 LEU CG C 2.303 0.705 -0.326 1.00 . A A . 176 LEU CG 1 1
5 6416 1 1 83 LEU H H 3.460 1.594 -3.079 1.00 . A A . 176 LEU H 1 1
5 6417 1 1 83 LEU HA H 1.908 -0.842 -2.653 1.00 . A A . 176 LEU HA 1 1
5 6418 1 1 83 LEU HB2 H 1.407 2.024 -1.783 1.00 . A A . 176 LEU HB2 1 1
5 6419 1 1 83 LEU HB3 H 0.392 0.658 -1.333 1.00 . A A . 176 LEU HB3 1 1
5 6420 1 1 83 LEU HD11 H 2.510 1.379 1.710 1.00 . A A . 176 LEU HD11 1 1
5 6421 1 1 83 LEU HD12 H 0.835 1.290 1.152 1.00 . A A . 176 LEU HD12 1 1
5 6422 1 1 83 LEU HD13 H 1.887 2.600 0.604 1.00 . A A . 176 LEU HD13 1 1
5 6423 1 1 83 LEU HD21 H 2.958 -0.944 0.902 1.00 . A A . 176 LEU HD21 1 1
5 6424 1 1 83 LEU HD22 H 2.754 -1.352 -0.798 1.00 . A A . 176 LEU HD22 1 1
5 6425 1 1 83 LEU HD23 H 1.335 -1.152 0.235 1.00 . A A . 176 LEU HD23 1 1
5 6426 1 1 83 LEU HG H 3.319 1.004 -0.558 1.00 . A A . 176 LEU HG 1 1
5 6427 1 1 83 LEU N N 3.193 0.678 -3.280 1.00 . A A . 176 LEU N 1 1
5 6428 1 1 83 LEU O O 0.307 1.549 -4.152 1.00 . A A . 176 LEU O 1 1
5 6429 1 1 84 VAL C C -1.853 -0.834 -5.286 1.00 . A A . 177 VAL C 1 1
5 6430 1 1 84 VAL CA C -0.443 -0.584 -5.833 1.00 . A A . 177 VAL CA 1 1
5 6431 1 1 84 VAL CB C -0.110 -1.653 -6.934 1.00 . A A . 177 VAL CB 1 1
5 6432 1 1 84 VAL CG1 C -1.050 -1.512 -8.159 1.00 . A A . 177 VAL CG1 1 1
5 6433 1 1 84 VAL CG2 C 1.378 -1.573 -7.342 1.00 . A A . 177 VAL CG2 1 1
5 6434 1 1 84 VAL H H 0.963 -1.478 -4.521 1.00 . A A . 177 VAL H 1 1
5 6435 1 1 84 VAL HA H -0.399 0.408 -6.289 1.00 . A A . 177 VAL HA 1 1
5 6436 1 1 84 VAL HB H -0.278 -2.635 -6.505 1.00 . A A . 177 VAL HB 1 1
5 6437 1 1 84 VAL HG11 H -0.805 -2.269 -8.896 1.00 . A A . 177 VAL HG11 1 1
5 6438 1 1 84 VAL HG12 H -0.930 -0.532 -8.606 1.00 . A A . 177 VAL HG12 1 1
5 6439 1 1 84 VAL HG13 H -2.080 -1.638 -7.849 1.00 . A A . 177 VAL HG13 1 1
5 6440 1 1 84 VAL HG21 H 1.596 -2.331 -8.083 1.00 . A A . 177 VAL HG21 1 1
5 6441 1 1 84 VAL HG22 H 2.005 -1.735 -6.472 1.00 . A A . 177 VAL HG22 1 1
5 6442 1 1 84 VAL HG23 H 1.593 -0.594 -7.756 1.00 . A A . 177 VAL HG23 1 1
5 6443 1 1 84 VAL N N 0.522 -0.629 -4.725 1.00 . A A . 177 VAL N 1 1
5 6444 1 1 84 VAL O O -2.134 -1.920 -4.774 1.00 . A A . 177 VAL O 1 1
5 6445 1 1 85 VAL C C -4.910 -0.839 -5.935 1.00 . A A . 178 VAL C 1 1
5 6446 1 1 85 VAL CA C -4.119 0.038 -4.927 1.00 . A A . 178 VAL CA 1 1
5 6447 1 1 85 VAL CB C -4.796 1.448 -4.737 1.00 . A A . 178 VAL CB 1 1
5 6448 1 1 85 VAL CG1 C -4.938 2.188 -6.067 1.00 . A A . 178 VAL CG1 1 1
5 6449 1 1 85 VAL CG2 C -6.159 1.352 -4.016 1.00 . A A . 178 VAL CG2 1 1
5 6450 1 1 85 VAL H H -2.426 1.031 -5.737 1.00 . A A . 178 VAL H 1 1
5 6451 1 1 85 VAL HA H -4.104 -0.463 -3.955 1.00 . A A . 178 VAL HA 1 1
5 6452 1 1 85 VAL HB H -4.135 2.041 -4.108 1.00 . A A . 178 VAL HB 1 1
5 6453 1 1 85 VAL HG11 H -5.354 3.172 -5.899 1.00 . A A . 178 VAL HG11 1 1
5 6454 1 1 85 VAL HG12 H -5.596 1.633 -6.724 1.00 . A A . 178 VAL HG12 1 1
5 6455 1 1 85 VAL HG13 H -3.967 2.286 -6.539 1.00 . A A . 178 VAL HG13 1 1
5 6456 1 1 85 VAL HG21 H -6.028 0.914 -3.034 1.00 . A A . 178 VAL HG21 1 1
5 6457 1 1 85 VAL HG22 H -6.838 0.738 -4.592 1.00 . A A . 178 VAL HG22 1 1
5 6458 1 1 85 VAL HG23 H -6.585 2.346 -3.906 1.00 . A A . 178 VAL HG23 1 1
5 6459 1 1 85 VAL N N -2.726 0.173 -5.370 1.00 . A A . 178 VAL N 1 1
5 6460 1 1 85 VAL O O -4.793 -0.675 -7.159 1.00 . A A . 178 VAL O 1 1
5 6461 1 1 86 ARG C C -7.964 -2.442 -5.796 1.00 . A A . 179 ARG C 1 1
5 6462 1 1 86 ARG CA C -6.510 -2.718 -6.169 1.00 . A A . 179 ARG CA 1 1
5 6463 1 1 86 ARG CB C -6.138 -4.199 -5.877 1.00 . A A . 179 ARG CB 1 1
5 6464 1 1 86 ARG CD C -4.372 -4.409 -7.710 1.00 . A A . 179 ARG CD 1 1
5 6465 1 1 86 ARG CG C -4.691 -4.597 -6.224 1.00 . A A . 179 ARG CG 1 1
5 6466 1 1 86 ARG CZ C -2.425 -4.767 -9.213 1.00 . A A . 179 ARG CZ 1 1
5 6467 1 1 86 ARG H H -5.673 -1.886 -4.433 1.00 . A A . 179 ARG H 1 1
5 6468 1 1 86 ARG HA H -6.372 -2.521 -7.233 1.00 . A A . 179 ARG HA 1 1
5 6469 1 1 86 ARG HB2 H -6.291 -4.394 -4.823 1.00 . A A . 179 ARG HB2 1 1
5 6470 1 1 86 ARG HB3 H -6.809 -4.841 -6.440 1.00 . A A . 179 ARG HB3 1 1
5 6471 1 1 86 ARG HD2 H -5.150 -4.880 -8.307 1.00 . A A . 179 ARG HD2 1 1
5 6472 1 1 86 ARG HD3 H -4.352 -3.345 -7.932 1.00 . A A . 179 ARG HD3 1 1
5 6473 1 1 86 ARG HE H -2.684 -5.614 -7.430 1.00 . A A . 179 ARG HE 1 1
5 6474 1 1 86 ARG HG2 H -4.006 -3.989 -5.642 1.00 . A A . 179 ARG HG2 1 1
5 6475 1 1 86 ARG HG3 H -4.542 -5.642 -5.962 1.00 . A A . 179 ARG HG3 1 1
5 6476 1 1 86 ARG HH11 H -3.801 -3.474 -9.983 1.00 . A A . 179 ARG HH11 1 1
5 6477 1 1 86 ARG HH12 H -2.419 -3.773 -10.990 1.00 . A A . 179 ARG HH12 1 1
5 6478 1 1 86 ARG HH21 H -0.896 -6.004 -8.743 1.00 . A A . 179 ARG HH21 1 1
5 6479 1 1 86 ARG HH22 H -0.770 -5.211 -10.281 1.00 . A A . 179 ARG HH22 1 1
5 6480 1 1 86 ARG N N -5.666 -1.799 -5.399 1.00 . A A . 179 ARG N 1 1
5 6481 1 1 86 ARG NE N -3.080 -5.000 -8.076 1.00 . A A . 179 ARG NE 1 1
5 6482 1 1 86 ARG NH1 N -2.919 -3.939 -10.135 1.00 . A A . 179 ARG NH1 1 1
5 6483 1 1 86 ARG NH2 N -1.274 -5.377 -9.433 1.00 . A A . 179 ARG NH2 1 1
5 6484 1 1 86 ARG O O -8.425 -2.836 -4.719 1.00 . A A . 179 ARG O 1 1
5 6485 1 1 87 LEU C C -11.039 -2.068 -7.273 1.00 . A A . 180 LEU C 1 1
5 6486 1 1 87 LEU CA C -10.059 -1.303 -6.399 1.00 . A A . 180 LEU CA 1 1
5 6487 1 1 87 LEU CB C -10.213 0.234 -6.582 1.00 . A A . 180 LEU CB 1 1
5 6488 1 1 87 LEU CD1 C -9.745 2.584 -5.692 1.00 . A A . 180 LEU CD1 1 1
5 6489 1 1 87 LEU CD2 C -10.418 0.743 -4.090 1.00 . A A . 180 LEU CD2 1 1
5 6490 1 1 87 LEU CG C -9.667 1.086 -5.395 1.00 . A A . 180 LEU CG 1 1
5 6491 1 1 87 LEU H H -8.254 -1.462 -7.511 1.00 . A A . 180 LEU H 1 1
5 6492 1 1 87 LEU HA H -10.288 -1.542 -5.359 1.00 . A A . 180 LEU HA 1 1
5 6493 1 1 87 LEU HB2 H -9.694 0.525 -7.489 1.00 . A A . 180 LEU HB2 1 1
5 6494 1 1 87 LEU HB3 H -11.268 0.472 -6.707 1.00 . A A . 180 LEU HB3 1 1
5 6495 1 1 87 LEU HD11 H -9.168 2.807 -6.579 1.00 . A A . 180 LEU HD11 1 1
5 6496 1 1 87 LEU HD12 H -9.337 3.144 -4.859 1.00 . A A . 180 LEU HD12 1 1
5 6497 1 1 87 LEU HD13 H -10.775 2.882 -5.852 1.00 . A A . 180 LEU HD13 1 1
5 6498 1 1 87 LEU HD21 H -10.278 -0.304 -3.857 1.00 . A A . 180 LEU HD21 1 1
5 6499 1 1 87 LEU HD22 H -11.477 0.947 -4.203 1.00 . A A . 180 LEU HD22 1 1
5 6500 1 1 87 LEU HD23 H -10.024 1.340 -3.278 1.00 . A A . 180 LEU HD23 1 1
5 6501 1 1 87 LEU HG H -8.622 0.848 -5.240 1.00 . A A . 180 LEU HG 1 1
5 6502 1 1 87 LEU N N -8.672 -1.717 -6.660 1.00 . A A . 180 LEU N 1 1
5 6503 1 1 87 LEU O O -10.759 -2.356 -8.442 1.00 . A A . 180 LEU O 1 1
5 6504 1 1 88 LEU C C -14.006 -1.901 -8.181 1.00 . A A . 181 LEU C 1 1
5 6505 1 1 88 LEU CA C -13.327 -3.005 -7.342 1.00 . A A . 181 LEU CA 1 1
5 6506 1 1 88 LEU CB C -14.302 -3.604 -6.283 1.00 . A A . 181 LEU CB 1 1
5 6507 1 1 88 LEU CD1 C -14.689 -5.068 -4.216 1.00 . A A . 181 LEU CD1 1 1
5 6508 1 1 88 LEU CD2 C -13.059 -5.831 -6.024 1.00 . A A . 181 LEU CD2 1 1
5 6509 1 1 88 LEU CG C -13.670 -4.624 -5.280 1.00 . A A . 181 LEU CG 1 1
5 6510 1 1 88 LEU H H -12.262 -2.234 -5.699 1.00 . A A . 181 LEU H 1 1
5 6511 1 1 88 LEU HA H -12.964 -3.797 -7.988 1.00 . A A . 181 LEU HA 1 1
5 6512 1 1 88 LEU HB2 H -14.724 -2.784 -5.705 1.00 . A A . 181 LEU HB2 1 1
5 6513 1 1 88 LEU HB3 H -15.113 -4.100 -6.806 1.00 . A A . 181 LEU HB3 1 1
5 6514 1 1 88 LEU HD11 H -15.035 -4.204 -3.670 1.00 . A A . 181 LEU HD11 1 1
5 6515 1 1 88 LEU HD12 H -14.219 -5.757 -3.528 1.00 . A A . 181 LEU HD12 1 1
5 6516 1 1 88 LEU HD13 H -15.533 -5.556 -4.691 1.00 . A A . 181 LEU HD13 1 1
5 6517 1 1 88 LEU HD21 H -12.638 -6.523 -5.308 1.00 . A A . 181 LEU HD21 1 1
5 6518 1 1 88 LEU HD22 H -12.275 -5.485 -6.684 1.00 . A A . 181 LEU HD22 1 1
5 6519 1 1 88 LEU HD23 H -13.822 -6.334 -6.606 1.00 . A A . 181 LEU HD23 1 1
5 6520 1 1 88 LEU HG H -12.861 -4.132 -4.751 1.00 . A A . 181 LEU HG 1 1
5 6521 1 1 88 LEU N N -12.186 -2.404 -6.660 1.00 . A A . 181 LEU N 1 1
5 6522 1 1 88 LEU O O -14.567 -0.968 -7.598 1.00 . A A . 181 LEU O 1 1
5 6523 1 1 89 PRO C C -15.902 -0.563 -10.321 1.00 . A A . 182 PRO C 1 1
5 6524 1 1 89 PRO CA C -14.394 -0.871 -10.450 1.00 . A A . 182 PRO CA 1 1
5 6525 1 1 89 PRO CB C -14.038 -1.380 -11.876 1.00 . A A . 182 PRO CB 1 1
5 6526 1 1 89 PRO CD C -13.387 -3.109 -10.346 1.00 . A A . 182 PRO CD 1 1
5 6527 1 1 89 PRO CG C -13.012 -2.455 -11.657 1.00 . A A . 182 PRO CG 1 1
5 6528 1 1 89 PRO HA H -13.839 0.039 -10.244 1.00 . A A . 182 PRO HA 1 1
5 6529 1 1 89 PRO HB2 H -14.924 -1.782 -12.369 1.00 . A A . 182 PRO HB2 1 1
5 6530 1 1 89 PRO HB3 H -13.619 -0.580 -12.471 1.00 . A A . 182 PRO HB3 1 1
5 6531 1 1 89 PRO HD2 H -14.140 -3.877 -10.491 1.00 . A A . 182 PRO HD2 1 1
5 6532 1 1 89 PRO HD3 H -12.510 -3.534 -9.863 1.00 . A A . 182 PRO HD3 1 1
5 6533 1 1 89 PRO HG2 H -13.043 -3.177 -12.471 1.00 . A A . 182 PRO HG2 1 1
5 6534 1 1 89 PRO HG3 H -12.018 -2.023 -11.585 1.00 . A A . 182 PRO HG3 1 1
5 6535 1 1 89 PRO N N -13.932 -1.971 -9.556 1.00 . A A . 182 PRO N 1 1
5 6536 1 1 89 PRO O O -16.348 0.546 -10.632 1.00 . A A . 182 PRO O 1 1
5 6537 1 1 90 HIS C C -18.368 -1.647 -8.121 1.00 . A A . 183 HIS C 1 1
5 6538 1 1 90 HIS CA C -18.116 -1.431 -9.631 1.00 . A A . 183 HIS CA 1 1
5 6539 1 1 90 HIS CB C -18.900 -2.447 -10.517 1.00 . A A . 183 HIS CB 1 1
5 6540 1 1 90 HIS CD2 C -18.982 -1.339 -12.876 1.00 . A A . 183 HIS CD2 1 1
5 6541 1 1 90 HIS CE1 C -17.821 -2.827 -13.978 1.00 . A A . 183 HIS CE1 1 1
5 6542 1 1 90 HIS CG C -18.630 -2.308 -11.995 1.00 . A A . 183 HIS CG 1 1
5 6543 1 1 90 HIS H H -16.252 -2.415 -9.650 1.00 . A A . 183 HIS H 1 1
5 6544 1 1 90 HIS HA H -18.431 -0.420 -9.898 1.00 . A A . 183 HIS HA 1 1
5 6545 1 1 90 HIS HB2 H -18.639 -3.454 -10.221 1.00 . A A . 183 HIS HB2 1 1
5 6546 1 1 90 HIS HB3 H -19.966 -2.305 -10.360 1.00 . A A . 183 HIS HB3 1 1
5 6547 1 1 90 HIS HD1 H -17.518 -4.061 -12.378 1.00 . A A . 183 HIS HD1 1 1
5 6548 1 1 90 HIS HD2 H -19.576 -0.464 -12.662 1.00 . A A . 183 HIS HD2 1 1
5 6549 1 1 90 HIS HE1 H -17.310 -3.348 -14.776 1.00 . A A . 183 HIS HE1 1 1
5 6550 1 1 90 HIS HE2 H -18.598 -1.200 -14.932 1.00 . A A . 183 HIS HE2 1 1
5 6551 1 1 90 HIS N N -16.675 -1.561 -9.863 1.00 . A A . 183 HIS N 1 1
5 6552 1 1 90 HIS ND1 N -17.901 -3.225 -12.723 1.00 . A A . 183 HIS ND1 1 1
5 6553 1 1 90 HIS NE2 N -18.462 -1.687 -14.093 1.00 . A A . 183 HIS NE2 1 1
5 6554 1 1 90 HIS O O -18.564 -2.800 -7.698 1.00 . A A . 183 HIS O 1 1
5 6555 1 1 90 HIS OXT O -18.316 -0.669 -7.353 1.00 . A A . 183 HIS OXT 1 1
6 6556 1 1 1 MET C C -13.443 -0.512 7.427 1.00 . A A . 94 MET C 1 1
6 6557 1 1 1 MET CA C -14.229 0.799 7.259 1.00 . A A . 94 MET CA 1 1
6 6558 1 1 1 MET CB C -13.438 2.070 7.717 1.00 . A A . 94 MET CB 1 1
6 6559 1 1 1 MET CE C -12.766 1.963 11.886 1.00 . A A . 94 MET CE 1 1
6 6560 1 1 1 MET CG C -13.475 2.405 9.226 1.00 . A A . 94 MET CG 1 1
6 6561 1 1 1 MET H1 H -16.032 1.595 7.892 1.00 . A A . 94 MET H1 1 1
6 6562 1 1 1 MET H2 H -15.362 0.476 8.964 1.00 . A A . 94 MET H2 1 1
6 6563 1 1 1 MET H3 H -16.095 -0.052 7.540 1.00 . A A . 94 MET H3 1 1
6 6564 1 1 1 MET HA H -14.470 0.913 6.201 1.00 . A A . 94 MET HA 1 1
6 6565 1 1 1 MET HB2 H -12.397 1.953 7.434 1.00 . A A . 94 MET HB2 1 1
6 6566 1 1 1 MET HB3 H -13.835 2.926 7.178 1.00 . A A . 94 MET HB3 1 1
6 6567 1 1 1 MET HE1 H -12.198 1.395 12.605 1.00 . A A . 94 MET HE1 1 1
6 6568 1 1 1 MET HE2 H -13.819 1.905 12.128 1.00 . A A . 94 MET HE2 1 1
6 6569 1 1 1 MET HE3 H -12.446 2.996 11.916 1.00 . A A . 94 MET HE3 1 1
6 6570 1 1 1 MET HG2 H -13.099 3.411 9.370 1.00 . A A . 94 MET HG2 1 1
6 6571 1 1 1 MET HG3 H -14.503 2.365 9.568 1.00 . A A . 94 MET HG3 1 1
6 6572 1 1 1 MET N N -15.517 0.701 7.962 1.00 . A A . 94 MET N 1 1
6 6573 1 1 1 MET O O -12.844 -0.777 8.474 1.00 . A A . 94 MET O 1 1
6 6574 1 1 1 MET SD S -12.486 1.288 10.248 1.00 . A A . 94 MET SD 1 1
6 6575 1 1 2 SER C C -11.382 -2.636 6.244 1.00 . A A . 95 SER C 1 1
6 6576 1 1 2 SER CA C -12.916 -2.700 6.415 1.00 . A A . 95 SER CA 1 1
6 6577 1 1 2 SER CB C -13.568 -3.558 5.307 1.00 . A A . 95 SER CB 1 1
6 6578 1 1 2 SER H H -13.941 -1.061 5.563 1.00 . A A . 95 SER H 1 1
6 6579 1 1 2 SER HA H -13.151 -3.145 7.381 1.00 . A A . 95 SER HA 1 1
6 6580 1 1 2 SER HB2 H -14.642 -3.579 5.447 1.00 . A A . 95 SER HB2 1 1
6 6581 1 1 2 SER HB3 H -13.346 -3.128 4.339 1.00 . A A . 95 SER HB3 1 1
6 6582 1 1 2 SER HG H -13.548 -5.381 6.025 1.00 . A A . 95 SER HG 1 1
6 6583 1 1 2 SER N N -13.497 -1.356 6.388 1.00 . A A . 95 SER N 1 1
6 6584 1 1 2 SER O O -10.871 -1.919 5.372 1.00 . A A . 95 SER O 1 1
6 6585 1 1 2 SER OG O -13.092 -4.892 5.330 1.00 . A A . 95 SER OG 1 1
6 6586 1 1 3 THR C C -8.804 -4.438 5.883 1.00 . A A . 96 THR C 1 1
6 6587 1 1 3 THR CA C -9.213 -3.534 7.061 1.00 . A A . 96 THR CA 1 1
6 6588 1 1 3 THR CB C -8.672 -4.118 8.404 1.00 . A A . 96 THR CB 1 1
6 6589 1 1 3 THR CG2 C -7.133 -4.204 8.410 1.00 . A A . 96 THR CG2 1 1
6 6590 1 1 3 THR H H -11.158 -3.863 7.803 1.00 . A A . 96 THR H 1 1
6 6591 1 1 3 THR HA H -8.776 -2.543 6.923 1.00 . A A . 96 THR HA 1 1
6 6592 1 1 3 THR HB H -9.082 -5.114 8.547 1.00 . A A . 96 THR HB 1 1
6 6593 1 1 3 THR HG1 H -9.049 -3.773 10.317 1.00 . A A . 96 THR HG1 1 1
6 6594 1 1 3 THR HG21 H -6.805 -4.832 7.589 1.00 . A A . 96 THR HG21 1 1
6 6595 1 1 3 THR HG22 H -6.787 -4.620 9.345 1.00 . A A . 96 THR HG22 1 1
6 6596 1 1 3 THR HG23 H -6.722 -3.213 8.281 1.00 . A A . 96 THR HG23 1 1
6 6597 1 1 3 THR N N -10.673 -3.385 7.106 1.00 . A A . 96 THR N 1 1
6 6598 1 1 3 THR O O -9.519 -5.391 5.546 1.00 . A A . 96 THR O 1 1
6 6599 1 1 3 THR OG1 O -9.114 -3.284 9.490 1.00 . A A . 96 THR OG1 1 1
6 6600 1 1 4 ILE C C -5.868 -5.529 4.267 1.00 . A A . 97 ILE C 1 1
6 6601 1 1 4 ILE CA C -7.197 -4.786 4.033 1.00 . A A . 97 ILE CA 1 1
6 6602 1 1 4 ILE CB C -7.027 -3.726 2.881 1.00 . A A . 97 ILE CB 1 1
6 6603 1 1 4 ILE CD1 C -5.617 -1.704 2.099 1.00 . A A . 97 ILE CD1 1 1
6 6604 1 1 4 ILE CG1 C -5.818 -2.772 3.152 1.00 . A A . 97 ILE CG1 1 1
6 6605 1 1 4 ILE CG2 C -8.329 -2.896 2.679 1.00 . A A . 97 ILE CG2 1 1
6 6606 1 1 4 ILE H H -7.059 -3.457 5.670 1.00 . A A . 97 ILE H 1 1
6 6607 1 1 4 ILE HA H -7.950 -5.511 3.721 1.00 . A A . 97 ILE HA 1 1
6 6608 1 1 4 ILE HB H -6.839 -4.268 1.957 1.00 . A A . 97 ILE HB 1 1
6 6609 1 1 4 ILE HD11 H -6.460 -1.028 2.101 1.00 . A A . 97 ILE HD11 1 1
6 6610 1 1 4 ILE HD12 H -5.534 -2.171 1.125 1.00 . A A . 97 ILE HD12 1 1
6 6611 1 1 4 ILE HD13 H -4.712 -1.152 2.309 1.00 . A A . 97 ILE HD13 1 1
6 6612 1 1 4 ILE HG12 H -5.957 -2.267 4.100 1.00 . A A . 97 ILE HG12 1 1
6 6613 1 1 4 ILE HG13 H -4.902 -3.352 3.202 1.00 . A A . 97 ILE HG13 1 1
6 6614 1 1 4 ILE HG21 H -8.570 -2.364 3.590 1.00 . A A . 97 ILE HG21 1 1
6 6615 1 1 4 ILE HG22 H -9.151 -3.552 2.422 1.00 . A A . 97 ILE HG22 1 1
6 6616 1 1 4 ILE HG23 H -8.186 -2.179 1.876 1.00 . A A . 97 ILE HG23 1 1
6 6617 1 1 4 ILE N N -7.648 -4.131 5.265 1.00 . A A . 97 ILE N 1 1
6 6618 1 1 4 ILE O O -5.162 -5.279 5.258 1.00 . A A . 97 ILE O 1 1
6 6619 1 1 5 ALA C C -3.442 -6.528 2.111 1.00 . A A . 98 ALA C 1 1
6 6620 1 1 5 ALA CA C -4.255 -7.130 3.273 1.00 . A A . 98 ALA CA 1 1
6 6621 1 1 5 ALA CB C -4.454 -8.649 3.105 1.00 . A A . 98 ALA CB 1 1
6 6622 1 1 5 ALA H H -6.225 -6.667 2.676 1.00 . A A . 98 ALA H 1 1
6 6623 1 1 5 ALA HA H -3.712 -6.956 4.197 1.00 . A A . 98 ALA HA 1 1
6 6624 1 1 5 ALA HB1 H -3.486 -9.144 3.078 1.00 . A A . 98 ALA HB1 1 1
6 6625 1 1 5 ALA HB2 H -4.983 -8.852 2.183 1.00 . A A . 98 ALA HB2 1 1
6 6626 1 1 5 ALA HB3 H -5.025 -9.038 3.937 1.00 . A A . 98 ALA HB3 1 1
6 6627 1 1 5 ALA N N -5.556 -6.450 3.348 1.00 . A A . 98 ALA N 1 1
6 6628 1 1 5 ALA O O -3.919 -5.625 1.412 1.00 . A A . 98 ALA O 1 1
6 6629 1 1 6 LEU C C -1.098 -7.810 -0.073 1.00 . A A . 99 LEU C 1 1
6 6630 1 1 6 LEU CA C -1.301 -6.588 0.846 1.00 . A A . 99 LEU CA 1 1
6 6631 1 1 6 LEU CB C 0.034 -6.045 1.463 1.00 . A A . 99 LEU CB 1 1
6 6632 1 1 6 LEU CD1 C -0.044 -3.831 0.227 1.00 . A A . 99 LEU CD1 1 1
6 6633 1 1 6 LEU CD2 C 2.074 -4.533 1.446 1.00 . A A . 99 LEU CD2 1 1
6 6634 1 1 6 LEU CG C 0.840 -5.012 0.643 1.00 . A A . 99 LEU CG 1 1
6 6635 1 1 6 LEU H H -1.879 -7.669 2.576 1.00 . A A . 99 LEU H 1 1
6 6636 1 1 6 LEU HA H -1.779 -5.805 0.270 1.00 . A A . 99 LEU HA 1 1
6 6637 1 1 6 LEU HB2 H -0.187 -5.604 2.419 1.00 . A A . 99 LEU HB2 1 1
6 6638 1 1 6 LEU HB3 H 0.690 -6.892 1.634 1.00 . A A . 99 LEU HB3 1 1
6 6639 1 1 6 LEU HD11 H 0.519 -3.160 -0.404 1.00 . A A . 99 LEU HD11 1 1
6 6640 1 1 6 LEU HD12 H -0.387 -3.300 1.104 1.00 . A A . 99 LEU HD12 1 1
6 6641 1 1 6 LEU HD13 H -0.905 -4.196 -0.328 1.00 . A A . 99 LEU HD13 1 1
6 6642 1 1 6 LEU HD21 H 2.698 -5.381 1.695 1.00 . A A . 99 LEU HD21 1 1
6 6643 1 1 6 LEU HD22 H 1.755 -4.043 2.357 1.00 . A A . 99 LEU HD22 1 1
6 6644 1 1 6 LEU HD23 H 2.648 -3.837 0.848 1.00 . A A . 99 LEU HD23 1 1
6 6645 1 1 6 LEU HG H 1.201 -5.481 -0.265 1.00 . A A . 99 LEU HG 1 1
6 6646 1 1 6 LEU N N -2.204 -7.010 1.940 1.00 . A A . 99 LEU N 1 1
6 6647 1 1 6 LEU O O -2.081 -8.480 -0.413 1.00 . A A . 99 LEU O 1 1
6 6648 1 1 7 ALA C C 1.962 -9.594 -1.130 1.00 . A A . 100 ALA C 1 1
6 6649 1 1 7 ALA CA C 0.485 -9.243 -1.315 1.00 . A A . 100 ALA CA 1 1
6 6650 1 1 7 ALA CB C 0.189 -8.924 -2.783 1.00 . A A . 100 ALA CB 1 1
6 6651 1 1 7 ALA H H 0.888 -7.538 -0.172 1.00 . A A . 100 ALA H 1 1
6 6652 1 1 7 ALA HA H -0.130 -10.091 -1.015 1.00 . A A . 100 ALA HA 1 1
6 6653 1 1 7 ALA HB1 H 0.795 -8.084 -3.108 1.00 . A A . 100 ALA HB1 1 1
6 6654 1 1 7 ALA HB2 H -0.856 -8.672 -2.901 1.00 . A A . 100 ALA HB2 1 1
6 6655 1 1 7 ALA HB3 H 0.417 -9.787 -3.398 1.00 . A A . 100 ALA HB3 1 1
6 6656 1 1 7 ALA N N 0.155 -8.103 -0.466 1.00 . A A . 100 ALA N 1 1
6 6657 1 1 7 ALA O O 2.311 -10.773 -0.997 1.00 . A A . 100 ALA O 1 1
6 6658 1 1 8 LEU C C 4.750 -9.516 -2.278 1.00 . A A . 101 LEU C 1 1
6 6659 1 1 8 LEU CA C 4.284 -8.649 -1.096 1.00 . A A . 101 LEU CA 1 1
6 6660 1 1 8 LEU CB C 4.839 -9.154 0.273 1.00 . A A . 101 LEU CB 1 1
6 6661 1 1 8 LEU CD1 C 5.222 -8.829 2.794 1.00 . A A . 101 LEU CD1 1 1
6 6662 1 1 8 LEU CD2 C 5.166 -6.788 1.248 1.00 . A A . 101 LEU CD2 1 1
6 6663 1 1 8 LEU CG C 4.611 -8.216 1.507 1.00 . A A . 101 LEU CG 1 1
6 6664 1 1 8 LEU H H 2.429 -7.633 -1.090 1.00 . A A . 101 LEU H 1 1
6 6665 1 1 8 LEU HA H 4.671 -7.647 -1.268 1.00 . A A . 101 LEU HA 1 1
6 6666 1 1 8 LEU HB2 H 4.380 -10.115 0.483 1.00 . A A . 101 LEU HB2 1 1
6 6667 1 1 8 LEU HB3 H 5.908 -9.312 0.165 1.00 . A A . 101 LEU HB3 1 1
6 6668 1 1 8 LEU HD11 H 6.290 -8.966 2.672 1.00 . A A . 101 LEU HD11 1 1
6 6669 1 1 8 LEU HD12 H 4.761 -9.787 2.997 1.00 . A A . 101 LEU HD12 1 1
6 6670 1 1 8 LEU HD13 H 5.041 -8.170 3.635 1.00 . A A . 101 LEU HD13 1 1
6 6671 1 1 8 LEU HD21 H 6.232 -6.833 1.048 1.00 . A A . 101 LEU HD21 1 1
6 6672 1 1 8 LEU HD22 H 4.993 -6.165 2.114 1.00 . A A . 101 LEU HD22 1 1
6 6673 1 1 8 LEU HD23 H 4.663 -6.350 0.395 1.00 . A A . 101 LEU HD23 1 1
6 6674 1 1 8 LEU HG H 3.543 -8.119 1.679 1.00 . A A . 101 LEU HG 1 1
6 6675 1 1 8 LEU N N 2.813 -8.531 -1.102 1.00 . A A . 101 LEU N 1 1
6 6676 1 1 8 LEU O O 5.279 -10.623 -2.107 1.00 . A A . 101 LEU O 1 1
6 6677 1 1 9 LEU C C 6.435 -9.632 -4.850 1.00 . A A . 102 LEU C 1 1
6 6678 1 1 9 LEU CA C 4.888 -9.593 -4.759 1.00 . A A . 102 LEU CA 1 1
6 6679 1 1 9 LEU CB C 4.290 -8.760 -5.939 1.00 . A A . 102 LEU CB 1 1
6 6680 1 1 9 LEU CD1 C 2.288 -7.611 -7.068 1.00 . A A . 102 LEU CD1 1 1
6 6681 1 1 9 LEU CD2 C 1.961 -9.857 -5.889 1.00 . A A . 102 LEU CD2 1 1
6 6682 1 1 9 LEU CG C 2.743 -8.519 -5.903 1.00 . A A . 102 LEU CG 1 1
6 6683 1 1 9 LEU H H 4.007 -8.133 -3.508 1.00 . A A . 102 LEU H 1 1
6 6684 1 1 9 LEU HA H 4.500 -10.606 -4.798 1.00 . A A . 102 LEU HA 1 1
6 6685 1 1 9 LEU HB2 H 4.783 -7.790 -5.952 1.00 . A A . 102 LEU HB2 1 1
6 6686 1 1 9 LEU HB3 H 4.529 -9.268 -6.868 1.00 . A A . 102 LEU HB3 1 1
6 6687 1 1 9 LEU HD11 H 2.823 -6.670 -7.025 1.00 . A A . 102 LEU HD11 1 1
6 6688 1 1 9 LEU HD12 H 1.228 -7.414 -6.985 1.00 . A A . 102 LEU HD12 1 1
6 6689 1 1 9 LEU HD13 H 2.489 -8.095 -8.016 1.00 . A A . 102 LEU HD13 1 1
6 6690 1 1 9 LEU HD21 H 0.896 -9.660 -5.872 1.00 . A A . 102 LEU HD21 1 1
6 6691 1 1 9 LEU HD22 H 2.225 -10.424 -5.006 1.00 . A A . 102 LEU HD22 1 1
6 6692 1 1 9 LEU HD23 H 2.205 -10.438 -6.770 1.00 . A A . 102 LEU HD23 1 1
6 6693 1 1 9 LEU HG H 2.500 -7.993 -4.983 1.00 . A A . 102 LEU HG 1 1
6 6694 1 1 9 LEU N N 4.481 -8.988 -3.481 1.00 . A A . 102 LEU N 1 1
6 6695 1 1 9 LEU O O 7.106 -8.883 -4.118 1.00 . A A . 102 LEU O 1 1
6 6696 1 1 10 PRO C C 9.021 -9.121 -6.402 1.00 . A A . 103 PRO C 1 1
6 6697 1 1 10 PRO CA C 8.502 -10.507 -5.964 1.00 . A A . 103 PRO CA 1 1
6 6698 1 1 10 PRO CB C 8.703 -11.568 -7.085 1.00 . A A . 103 PRO CB 1 1
6 6699 1 1 10 PRO CD C 6.368 -11.575 -6.524 1.00 . A A . 103 PRO CD 1 1
6 6700 1 1 10 PRO CG C 7.332 -11.782 -7.672 1.00 . A A . 103 PRO CG 1 1
6 6701 1 1 10 PRO HA H 9.036 -10.816 -5.065 1.00 . A A . 103 PRO HA 1 1
6 6702 1 1 10 PRO HB2 H 9.409 -11.204 -7.835 1.00 . A A . 103 PRO HB2 1 1
6 6703 1 1 10 PRO HB3 H 9.073 -12.496 -6.665 1.00 . A A . 103 PRO HB3 1 1
6 6704 1 1 10 PRO HD2 H 5.398 -11.249 -6.892 1.00 . A A . 103 PRO HD2 1 1
6 6705 1 1 10 PRO HD3 H 6.261 -12.481 -5.937 1.00 . A A . 103 PRO HD3 1 1
6 6706 1 1 10 PRO HG2 H 7.153 -11.056 -8.467 1.00 . A A . 103 PRO HG2 1 1
6 6707 1 1 10 PRO HG3 H 7.239 -12.788 -8.066 1.00 . A A . 103 PRO HG3 1 1
6 6708 1 1 10 PRO N N 7.035 -10.508 -5.728 1.00 . A A . 103 PRO N 1 1
6 6709 1 1 10 PRO O O 8.249 -8.292 -6.918 1.00 . A A . 103 PRO O 1 1
6 6710 1 1 11 LEU C C 10.793 -7.263 -7.997 1.00 . A A . 104 LEU C 1 1
6 6711 1 1 11 LEU CA C 10.996 -7.629 -6.513 1.00 . A A . 104 LEU CA 1 1
6 6712 1 1 11 LEU CB C 12.504 -7.733 -6.117 1.00 . A A . 104 LEU CB 1 1
6 6713 1 1 11 LEU CD1 C 14.016 -8.300 -8.176 1.00 . A A . 104 LEU CD1 1 1
6 6714 1 1 11 LEU CD2 C 14.527 -9.338 -5.908 1.00 . A A . 104 LEU CD2 1 1
6 6715 1 1 11 LEU CG C 13.409 -8.818 -6.843 1.00 . A A . 104 LEU CG 1 1
6 6716 1 1 11 LEU H H 10.874 -9.631 -5.856 1.00 . A A . 104 LEU H 1 1
6 6717 1 1 11 LEU HA H 10.528 -6.862 -5.897 1.00 . A A . 104 LEU HA 1 1
6 6718 1 1 11 LEU HB2 H 12.956 -6.759 -6.268 1.00 . A A . 104 LEU HB2 1 1
6 6719 1 1 11 LEU HB3 H 12.531 -7.936 -5.051 1.00 . A A . 104 LEU HB3 1 1
6 6720 1 1 11 LEU HD11 H 13.223 -8.006 -8.850 1.00 . A A . 104 LEU HD11 1 1
6 6721 1 1 11 LEU HD12 H 14.597 -9.086 -8.641 1.00 . A A . 104 LEU HD12 1 1
6 6722 1 1 11 LEU HD13 H 14.655 -7.448 -7.984 1.00 . A A . 104 LEU HD13 1 1
6 6723 1 1 11 LEU HD21 H 15.173 -8.520 -5.620 1.00 . A A . 104 LEU HD21 1 1
6 6724 1 1 11 LEU HD22 H 15.107 -10.096 -6.417 1.00 . A A . 104 LEU HD22 1 1
6 6725 1 1 11 LEU HD23 H 14.082 -9.772 -5.022 1.00 . A A . 104 LEU HD23 1 1
6 6726 1 1 11 LEU HG H 12.786 -9.670 -7.094 1.00 . A A . 104 LEU HG 1 1
6 6727 1 1 11 LEU N N 10.330 -8.902 -6.210 1.00 . A A . 104 LEU N 1 1
6 6728 1 1 11 LEU O O 10.898 -8.129 -8.870 1.00 . A A . 104 LEU O 1 1
6 6729 1 1 12 GLY C C 11.288 -4.910 -10.323 1.00 . A A . 105 GLY C 1 1
6 6730 1 1 12 GLY CA C 10.119 -5.571 -9.624 1.00 . A A . 105 GLY CA 1 1
6 6731 1 1 12 GLY H H 10.451 -5.340 -7.546 1.00 . A A . 105 GLY H 1 1
6 6732 1 1 12 GLY HA2 H 9.781 -6.414 -10.222 1.00 . A A . 105 GLY HA2 1 1
6 6733 1 1 12 GLY HA3 H 9.311 -4.858 -9.555 1.00 . A A . 105 GLY HA3 1 1
6 6734 1 1 12 GLY N N 10.452 -6.003 -8.270 1.00 . A A . 105 GLY N 1 1
6 6735 1 1 12 GLY O O 12.451 -5.195 -10.017 1.00 . A A . 105 GLY O 1 1
6 6736 1 1 13 SER C C 11.820 -1.725 -11.580 1.00 . A A . 106 SER C 1 1
6 6737 1 1 13 SER CA C 11.944 -3.202 -12.001 1.00 . A A . 106 SER CA 1 1
6 6738 1 1 13 SER CB C 11.734 -3.383 -13.524 1.00 . A A . 106 SER CB 1 1
6 6739 1 1 13 SER H H 10.015 -3.905 -11.482 1.00 . A A . 106 SER H 1 1
6 6740 1 1 13 SER HA H 12.946 -3.537 -11.742 1.00 . A A . 106 SER HA 1 1
6 6741 1 1 13 SER HB2 H 12.395 -2.721 -14.068 1.00 . A A . 106 SER HB2 1 1
6 6742 1 1 13 SER HB3 H 11.954 -4.408 -13.800 1.00 . A A . 106 SER HB3 1 1
6 6743 1 1 13 SER HG H 10.103 -3.750 -14.544 1.00 . A A . 106 SER HG 1 1
6 6744 1 1 13 SER N N 10.964 -4.021 -11.269 1.00 . A A . 106 SER N 1 1
6 6745 1 1 13 SER O O 12.176 -0.817 -12.342 1.00 . A A . 106 SER O 1 1
6 6746 1 1 13 SER OG O 10.398 -3.094 -13.903 1.00 . A A . 106 SER OG 1 1
6 6747 1 1 14 GLY C C 12.463 0.579 -9.537 1.00 . A A . 107 GLY C 1 1
6 6748 1 1 14 GLY CA C 11.149 -0.161 -9.791 1.00 . A A . 107 GLY CA 1 1
6 6749 1 1 14 GLY H H 11.164 -2.282 -9.758 1.00 . A A . 107 GLY H 1 1
6 6750 1 1 14 GLY HA2 H 10.536 0.418 -10.476 1.00 . A A . 107 GLY HA2 1 1
6 6751 1 1 14 GLY HA3 H 10.620 -0.257 -8.855 1.00 . A A . 107 GLY HA3 1 1
6 6752 1 1 14 GLY N N 11.354 -1.506 -10.335 1.00 . A A . 107 GLY N 1 1
6 6753 1 1 14 GLY O O 12.536 1.795 -9.734 1.00 . A A . 107 GLY O 1 1
6 6754 1 1 15 GLY C C 15.684 0.620 -10.036 1.00 . A A . 108 GLY C 1 1
6 6755 1 1 15 GLY CA C 14.823 0.396 -8.798 1.00 . A A . 108 GLY CA 1 1
6 6756 1 1 15 GLY H H 13.378 -1.140 -9.030 1.00 . A A . 108 GLY H 1 1
6 6757 1 1 15 GLY HA2 H 14.694 1.341 -8.278 1.00 . A A . 108 GLY HA2 1 1
6 6758 1 1 15 GLY HA3 H 15.331 -0.289 -8.137 1.00 . A A . 108 GLY HA3 1 1
6 6759 1 1 15 GLY N N 13.507 -0.170 -9.120 1.00 . A A . 108 GLY N 1 1
6 6760 1 1 15 GLY O O 16.760 0.021 -10.183 1.00 . A A . 108 GLY O 1 1
6 6761 1 1 16 SER C C 16.427 3.266 -12.149 1.00 . A A . 109 SER C 1 1
6 6762 1 1 16 SER CA C 15.860 1.833 -12.201 1.00 . A A . 109 SER CA 1 1
6 6763 1 1 16 SER CB C 14.840 1.670 -13.353 1.00 . A A . 109 SER CB 1 1
6 6764 1 1 16 SER H H 14.362 1.951 -10.719 1.00 . A A . 109 SER H 1 1
6 6765 1 1 16 SER HA H 16.684 1.144 -12.365 1.00 . A A . 109 SER HA 1 1
6 6766 1 1 16 SER HB2 H 13.995 2.326 -13.190 1.00 . A A . 109 SER HB2 1 1
6 6767 1 1 16 SER HB3 H 15.306 1.917 -14.300 1.00 . A A . 109 SER HB3 1 1
6 6768 1 1 16 SER HG H 14.156 0.040 -12.527 1.00 . A A . 109 SER HG 1 1
6 6769 1 1 16 SER N N 15.201 1.495 -10.930 1.00 . A A . 109 SER N 1 1
6 6770 1 1 16 SER O O 16.551 3.936 -13.183 1.00 . A A . 109 SER O 1 1
6 6771 1 1 16 SER OG O 14.365 0.341 -13.417 1.00 . A A . 109 SER OG 1 1
6 6772 1 1 17 GLY C C 18.915 4.999 -11.000 1.00 . A A . 110 GLY C 1 1
6 6773 1 1 17 GLY CA C 17.415 5.026 -10.726 1.00 . A A . 110 GLY CA 1 1
6 6774 1 1 17 GLY H H 16.607 3.151 -10.154 1.00 . A A . 110 GLY H 1 1
6 6775 1 1 17 GLY HA2 H 16.955 5.762 -11.379 1.00 . A A . 110 GLY HA2 1 1
6 6776 1 1 17 GLY HA3 H 17.249 5.329 -9.702 1.00 . A A . 110 GLY HA3 1 1
6 6777 1 1 17 GLY N N 16.785 3.719 -10.931 1.00 . A A . 110 GLY N 1 1
6 6778 1 1 17 GLY O O 19.726 5.204 -10.084 1.00 . A A . 110 GLY O 1 1
6 6779 1 1 18 GLY C C 21.335 3.379 -12.113 1.00 . A A . 111 GLY C 1 1
6 6780 1 1 18 GLY CA C 20.653 4.601 -12.719 1.00 . A A . 111 GLY CA 1 1
6 6781 1 1 18 GLY H H 18.552 4.606 -12.936 1.00 . A A . 111 GLY H 1 1
6 6782 1 1 18 GLY HA2 H 20.654 4.510 -13.799 1.00 . A A . 111 GLY HA2 1 1
6 6783 1 1 18 GLY HA3 H 21.208 5.496 -12.454 1.00 . A A . 111 GLY HA3 1 1
6 6784 1 1 18 GLY N N 19.267 4.731 -12.275 1.00 . A A . 111 GLY N 1 1
6 6785 1 1 18 GLY O O 21.307 2.294 -12.697 1.00 . A A . 111 GLY O 1 1
6 6786 1 1 19 SER C C 22.938 3.068 -8.741 1.00 . A A . 112 SER C 1 1
6 6787 1 1 19 SER CA C 22.658 2.545 -10.167 1.00 . A A . 112 SER CA 1 1
6 6788 1 1 19 SER CB C 23.961 2.183 -10.931 1.00 . A A . 112 SER CB 1 1
6 6789 1 1 19 SER H H 21.846 4.467 -10.522 1.00 . A A . 112 SER H 1 1
6 6790 1 1 19 SER HA H 22.032 1.659 -10.085 1.00 . A A . 112 SER HA 1 1
6 6791 1 1 19 SER HB2 H 24.574 1.517 -10.337 1.00 . A A . 112 SER HB2 1 1
6 6792 1 1 19 SER HB3 H 23.705 1.691 -11.863 1.00 . A A . 112 SER HB3 1 1
6 6793 1 1 19 SER HG H 25.248 3.192 -12.018 1.00 . A A . 112 SER HG 1 1
6 6794 1 1 19 SER N N 21.916 3.574 -10.917 1.00 . A A . 112 SER N 1 1
6 6795 1 1 19 SER O O 24.096 3.218 -8.332 1.00 . A A . 112 SER O 1 1
6 6796 1 1 19 SER OG O 24.716 3.351 -11.230 1.00 . A A . 112 SER OG 1 1
6 6797 1 1 20 GLY C C 22.737 3.094 -5.652 1.00 . A A . 113 GLY C 1 1
6 6798 1 1 20 GLY CA C 21.929 3.940 -6.644 1.00 . A A . 113 GLY CA 1 1
6 6799 1 1 20 GLY H H 20.963 3.152 -8.364 1.00 . A A . 113 GLY H 1 1
6 6800 1 1 20 GLY HA2 H 22.386 4.921 -6.723 1.00 . A A . 113 GLY HA2 1 1
6 6801 1 1 20 GLY HA3 H 20.924 4.067 -6.261 1.00 . A A . 113 GLY HA3 1 1
6 6802 1 1 20 GLY N N 21.844 3.352 -7.993 1.00 . A A . 113 GLY N 1 1
6 6803 1 1 20 GLY O O 23.387 3.640 -4.751 1.00 . A A . 113 GLY O 1 1
6 6804 1 1 21 GLY C C 22.811 -0.542 -4.998 1.00 . A A . 114 GLY C 1 1
6 6805 1 1 21 GLY CA C 23.471 0.820 -5.018 1.00 . A A . 114 GLY CA 1 1
6 6806 1 1 21 GLY H H 22.113 1.399 -6.535 1.00 . A A . 114 GLY H 1 1
6 6807 1 1 21 GLY HA2 H 24.463 0.728 -5.443 1.00 . A A . 114 GLY HA2 1 1
6 6808 1 1 21 GLY HA3 H 23.559 1.186 -4.000 1.00 . A A . 114 GLY HA3 1 1
6 6809 1 1 21 GLY N N 22.695 1.758 -5.830 1.00 . A A . 114 GLY N 1 1
6 6810 1 1 21 GLY O O 23.128 -1.412 -5.822 1.00 . A A . 114 GLY O 1 1
6 6811 1 1 22 SER C C 19.731 -1.642 -3.200 1.00 . A A . 115 SER C 1 1
6 6812 1 1 22 SER CA C 21.077 -1.938 -3.906 1.00 . A A . 115 SER CA 1 1
6 6813 1 1 22 SER CB C 21.928 -2.951 -3.092 1.00 . A A . 115 SER CB 1 1
6 6814 1 1 22 SER H H 21.633 0.067 -3.509 1.00 . A A . 115 SER H 1 1
6 6815 1 1 22 SER HA H 20.864 -2.354 -4.888 1.00 . A A . 115 SER HA 1 1
6 6816 1 1 22 SER HB2 H 21.337 -3.823 -2.851 1.00 . A A . 115 SER HB2 1 1
6 6817 1 1 22 SER HB3 H 22.788 -3.254 -3.675 1.00 . A A . 115 SER HB3 1 1
6 6818 1 1 22 SER HG H 21.741 -1.737 -1.562 1.00 . A A . 115 SER HG 1 1
6 6819 1 1 22 SER N N 21.842 -0.692 -4.091 1.00 . A A . 115 SER N 1 1
6 6820 1 1 22 SER O O 19.153 -2.532 -2.563 1.00 . A A . 115 SER O 1 1
6 6821 1 1 22 SER OG O 22.392 -2.373 -1.881 1.00 . A A . 115 SER OG 1 1
6 6822 1 1 23 GLY C C 16.812 -0.766 -3.340 1.00 . A A . 116 GLY C 1 1
6 6823 1 1 23 GLY CA C 17.962 0.047 -2.778 1.00 . A A . 116 GLY CA 1 1
6 6824 1 1 23 GLY H H 19.767 0.257 -3.863 1.00 . A A . 116 GLY H 1 1
6 6825 1 1 23 GLY HA2 H 17.984 -0.055 -1.693 1.00 . A A . 116 GLY HA2 1 1
6 6826 1 1 23 GLY HA3 H 17.811 1.088 -3.022 1.00 . A A . 116 GLY HA3 1 1
6 6827 1 1 23 GLY N N 19.244 -0.384 -3.346 1.00 . A A . 116 GLY N 1 1
6 6828 1 1 23 GLY O O 16.318 -0.478 -4.435 1.00 . A A . 116 GLY O 1 1
6 6829 1 1 24 ARG C C 14.037 -2.295 -3.059 1.00 . A A . 117 ARG C 1 1
6 6830 1 1 24 ARG CA C 15.483 -2.827 -3.043 1.00 . A A . 117 ARG CA 1 1
6 6831 1 1 24 ARG CB C 15.651 -4.090 -2.133 1.00 . A A . 117 ARG CB 1 1
6 6832 1 1 24 ARG CD C 14.223 -5.637 -3.672 1.00 . A A . 117 ARG CD 1 1
6 6833 1 1 24 ARG CG C 14.569 -5.206 -2.236 1.00 . A A . 117 ARG CG 1 1
6 6834 1 1 24 ARG CZ C 15.528 -5.617 -5.804 1.00 . A A . 117 ARG CZ 1 1
6 6835 1 1 24 ARG H H 16.801 -1.880 -1.688 1.00 . A A . 117 ARG H 1 1
6 6836 1 1 24 ARG HA H 15.769 -3.100 -4.057 1.00 . A A . 117 ARG HA 1 1
6 6837 1 1 24 ARG HB2 H 16.608 -4.546 -2.364 1.00 . A A . 117 ARG HB2 1 1
6 6838 1 1 24 ARG HB3 H 15.687 -3.761 -1.099 1.00 . A A . 117 ARG HB3 1 1
6 6839 1 1 24 ARG HD2 H 13.606 -6.535 -3.630 1.00 . A A . 117 ARG HD2 1 1
6 6840 1 1 24 ARG HD3 H 13.639 -4.845 -4.135 1.00 . A A . 117 ARG HD3 1 1
6 6841 1 1 24 ARG HE H 16.157 -6.373 -4.055 1.00 . A A . 117 ARG HE 1 1
6 6842 1 1 24 ARG HG2 H 14.920 -6.080 -1.699 1.00 . A A . 117 ARG HG2 1 1
6 6843 1 1 24 ARG HG3 H 13.662 -4.850 -1.752 1.00 . A A . 117 ARG HG3 1 1
6 6844 1 1 24 ARG HH11 H 13.689 -4.772 -5.984 1.00 . A A . 117 ARG HH11 1 1
6 6845 1 1 24 ARG HH12 H 14.639 -4.787 -7.432 1.00 . A A . 117 ARG HH12 1 1
6 6846 1 1 24 ARG HH21 H 17.388 -6.402 -5.970 1.00 . A A . 117 ARG HH21 1 1
6 6847 1 1 24 ARG HH22 H 16.737 -5.714 -7.426 1.00 . A A . 117 ARG HH22 1 1
6 6848 1 1 24 ARG N N 16.426 -1.803 -2.589 1.00 . A A . 117 ARG N 1 1
6 6849 1 1 24 ARG NE N 15.407 -5.921 -4.500 1.00 . A A . 117 ARG NE 1 1
6 6850 1 1 24 ARG NH1 N 14.539 -5.012 -6.459 1.00 . A A . 117 ARG NH1 1 1
6 6851 1 1 24 ARG NH2 N 16.639 -5.934 -6.451 1.00 . A A . 117 ARG NH2 1 1
6 6852 1 1 24 ARG O O 13.466 -1.952 -2.013 1.00 . A A . 117 ARG O 1 1
6 6853 1 1 25 ASP C C 11.283 -3.308 -4.292 1.00 . A A . 118 ASP C 1 1
6 6854 1 1 25 ASP CA C 12.041 -1.988 -4.470 1.00 . A A . 118 ASP CA 1 1
6 6855 1 1 25 ASP CB C 11.764 -1.371 -5.869 1.00 . A A . 118 ASP CB 1 1
6 6856 1 1 25 ASP CG C 12.119 -2.309 -7.038 1.00 . A A . 118 ASP CG 1 1
6 6857 1 1 25 ASP H H 14.021 -2.404 -5.065 1.00 . A A . 118 ASP H 1 1
6 6858 1 1 25 ASP HA H 11.718 -1.281 -3.708 1.00 . A A . 118 ASP HA 1 1
6 6859 1 1 25 ASP HB2 H 10.714 -1.102 -5.934 1.00 . A A . 118 ASP HB2 1 1
6 6860 1 1 25 ASP HB3 H 12.348 -0.462 -5.972 1.00 . A A . 118 ASP HB3 1 1
6 6861 1 1 25 ASP N N 13.462 -2.251 -4.270 1.00 . A A . 118 ASP N 1 1
6 6862 1 1 25 ASP O O 11.569 -4.314 -4.967 1.00 . A A . 118 ASP O 1 1
6 6863 1 1 25 ASP OD1 O 11.203 -2.880 -7.671 1.00 . A A . 118 ASP OD1 1 1
6 6864 1 1 25 ASP OD2 O 13.327 -2.489 -7.308 1.00 . A A . 118 ASP OD2 1 1
6 6865 1 1 26 LEU C C 8.136 -4.078 -3.630 1.00 . A A . 119 LEU C 1 1
6 6866 1 1 26 LEU CA C 9.510 -4.470 -3.081 1.00 . A A . 119 LEU CA 1 1
6 6867 1 1 26 LEU CB C 9.484 -4.815 -1.561 1.00 . A A . 119 LEU CB 1 1
6 6868 1 1 26 LEU CD1 C 9.365 -6.505 0.350 1.00 . A A . 119 LEU CD1 1 1
6 6869 1 1 26 LEU CD2 C 7.713 -6.719 -1.578 1.00 . A A . 119 LEU CD2 1 1
6 6870 1 1 26 LEU CG C 9.145 -6.296 -1.162 1.00 . A A . 119 LEU CG 1 1
6 6871 1 1 26 LEU H H 10.295 -2.542 -2.752 1.00 . A A . 119 LEU H 1 1
6 6872 1 1 26 LEU HA H 9.890 -5.327 -3.633 1.00 . A A . 119 LEU HA 1 1
6 6873 1 1 26 LEU HB2 H 10.463 -4.580 -1.158 1.00 . A A . 119 LEU HB2 1 1
6 6874 1 1 26 LEU HB3 H 8.768 -4.163 -1.071 1.00 . A A . 119 LEU HB3 1 1
6 6875 1 1 26 LEU HD11 H 10.402 -6.295 0.591 1.00 . A A . 119 LEU HD11 1 1
6 6876 1 1 26 LEU HD12 H 9.143 -7.529 0.618 1.00 . A A . 119 LEU HD12 1 1
6 6877 1 1 26 LEU HD13 H 8.727 -5.838 0.913 1.00 . A A . 119 LEU HD13 1 1
6 6878 1 1 26 LEU HD21 H 7.610 -6.638 -2.653 1.00 . A A . 119 LEU HD21 1 1
6 6879 1 1 26 LEU HD22 H 6.984 -6.078 -1.102 1.00 . A A . 119 LEU HD22 1 1
6 6880 1 1 26 LEU HD23 H 7.530 -7.747 -1.283 1.00 . A A . 119 LEU HD23 1 1
6 6881 1 1 26 LEU HG H 9.839 -6.957 -1.674 1.00 . A A . 119 LEU HG 1 1
6 6882 1 1 26 LEU N N 10.384 -3.330 -3.324 1.00 . A A . 119 LEU N 1 1
6 6883 1 1 26 LEU O O 7.562 -3.069 -3.213 1.00 . A A . 119 LEU O 1 1
6 6884 1 1 27 ARG C C 5.241 -5.278 -4.442 1.00 . A A . 120 ARG C 1 1
6 6885 1 1 27 ARG CA C 6.353 -4.595 -5.245 1.00 . A A . 120 ARG CA 1 1
6 6886 1 1 27 ARG CB C 6.403 -5.114 -6.709 1.00 . A A . 120 ARG CB 1 1
6 6887 1 1 27 ARG CD C 5.242 -5.308 -8.999 1.00 . A A . 120 ARG CD 1 1
6 6888 1 1 27 ARG CG C 5.119 -4.849 -7.533 1.00 . A A . 120 ARG CG 1 1
6 6889 1 1 27 ARG CZ C 3.824 -5.303 -11.068 1.00 . A A . 120 ARG CZ 1 1
6 6890 1 1 27 ARG H H 8.129 -5.665 -4.841 1.00 . A A . 120 ARG H 1 1
6 6891 1 1 27 ARG HA H 6.188 -3.515 -5.253 1.00 . A A . 120 ARG HA 1 1
6 6892 1 1 27 ARG HB2 H 7.231 -4.629 -7.214 1.00 . A A . 120 ARG HB2 1 1
6 6893 1 1 27 ARG HB3 H 6.587 -6.183 -6.695 1.00 . A A . 120 ARG HB3 1 1
6 6894 1 1 27 ARG HD2 H 6.015 -4.730 -9.491 1.00 . A A . 120 ARG HD2 1 1
6 6895 1 1 27 ARG HD3 H 5.516 -6.358 -9.019 1.00 . A A . 120 ARG HD3 1 1
6 6896 1 1 27 ARG HE H 3.178 -4.900 -9.213 1.00 . A A . 120 ARG HE 1 1
6 6897 1 1 27 ARG HG2 H 4.291 -5.376 -7.076 1.00 . A A . 120 ARG HG2 1 1
6 6898 1 1 27 ARG HG3 H 4.909 -3.786 -7.521 1.00 . A A . 120 ARG HG3 1 1
6 6899 1 1 27 ARG HH11 H 5.758 -5.776 -11.441 1.00 . A A . 120 ARG HH11 1 1
6 6900 1 1 27 ARG HH12 H 4.720 -5.759 -12.830 1.00 . A A . 120 ARG HH12 1 1
6 6901 1 1 27 ARG HH21 H 1.850 -4.881 -11.043 1.00 . A A . 120 ARG HH21 1 1
6 6902 1 1 27 ARG HH22 H 2.513 -5.251 -12.605 1.00 . A A . 120 ARG HH22 1 1
6 6903 1 1 27 ARG N N 7.629 -4.866 -4.578 1.00 . A A . 120 ARG N 1 1
6 6904 1 1 27 ARG NE N 3.975 -5.141 -9.743 1.00 . A A . 120 ARG NE 1 1
6 6905 1 1 27 ARG NH1 N 4.847 -5.645 -11.839 1.00 . A A . 120 ARG NH1 1 1
6 6906 1 1 27 ARG NH2 N 2.636 -5.126 -11.618 1.00 . A A . 120 ARG NH2 1 1
6 6907 1 1 27 ARG O O 5.390 -6.423 -4.023 1.00 . A A . 120 ARG O 1 1
6 6908 1 1 28 ALA C C 1.762 -4.290 -3.741 1.00 . A A . 121 ALA C 1 1
6 6909 1 1 28 ALA CA C 3.051 -5.014 -3.345 1.00 . A A . 121 ALA CA 1 1
6 6910 1 1 28 ALA CB C 3.397 -4.792 -1.871 1.00 . A A . 121 ALA CB 1 1
6 6911 1 1 28 ALA H H 4.092 -3.639 -4.570 1.00 . A A . 121 ALA H 1 1
6 6912 1 1 28 ALA HA H 2.913 -6.087 -3.501 1.00 . A A . 121 ALA HA 1 1
6 6913 1 1 28 ALA HB1 H 3.495 -3.732 -1.669 1.00 . A A . 121 ALA HB1 1 1
6 6914 1 1 28 ALA HB2 H 4.332 -5.285 -1.636 1.00 . A A . 121 ALA HB2 1 1
6 6915 1 1 28 ALA HB3 H 2.615 -5.206 -1.240 1.00 . A A . 121 ALA HB3 1 1
6 6916 1 1 28 ALA N N 4.155 -4.546 -4.186 1.00 . A A . 121 ALA N 1 1
6 6917 1 1 28 ALA O O 1.792 -3.133 -4.155 1.00 . A A . 121 ALA O 1 1
6 6918 1 1 29 GLU C C -1.681 -4.594 -2.916 1.00 . A A . 122 GLU C 1 1
6 6919 1 1 29 GLU CA C -0.672 -4.448 -4.058 1.00 . A A . 122 GLU CA 1 1
6 6920 1 1 29 GLU CB C -1.142 -5.191 -5.338 1.00 . A A . 122 GLU CB 1 1
6 6921 1 1 29 GLU CD C -1.820 -7.420 -6.443 1.00 . A A . 122 GLU CD 1 1
6 6922 1 1 29 GLU CG C -1.423 -6.697 -5.150 1.00 . A A . 122 GLU CG 1 1
6 6923 1 1 29 GLU H H 0.659 -5.874 -3.236 1.00 . A A . 122 GLU H 1 1
6 6924 1 1 29 GLU HA H -0.560 -3.389 -4.287 1.00 . A A . 122 GLU HA 1 1
6 6925 1 1 29 GLU HB2 H -2.050 -4.720 -5.699 1.00 . A A . 122 GLU HB2 1 1
6 6926 1 1 29 GLU HB3 H -0.378 -5.081 -6.103 1.00 . A A . 122 GLU HB3 1 1
6 6927 1 1 29 GLU HG2 H -0.530 -7.164 -4.743 1.00 . A A . 122 GLU HG2 1 1
6 6928 1 1 29 GLU HG3 H -2.228 -6.810 -4.430 1.00 . A A . 122 GLU HG3 1 1
6 6929 1 1 29 GLU N N 0.631 -4.981 -3.633 1.00 . A A . 122 GLU N 1 1
6 6930 1 1 29 GLU O O -1.709 -5.638 -2.254 1.00 . A A . 122 GLU O 1 1
6 6931 1 1 29 GLU OE1 O -2.899 -7.123 -6.983 1.00 . A A . 122 GLU OE1 1 1
6 6932 1 1 29 GLU OE2 O -1.068 -8.301 -6.910 1.00 . A A . 122 GLU OE2 1 1
6 6933 1 1 30 LEU C C -4.894 -3.509 -2.220 1.00 . A A . 123 LEU C 1 1
6 6934 1 1 30 LEU CA C -3.489 -3.576 -1.591 1.00 . A A . 123 LEU CA 1 1
6 6935 1 1 30 LEU CB C -3.227 -2.477 -0.498 1.00 . A A . 123 LEU CB 1 1
6 6936 1 1 30 LEU CD1 C -4.487 -0.270 -1.068 1.00 . A A . 123 LEU CD1 1 1
6 6937 1 1 30 LEU CD2 C -2.229 -0.174 0.093 1.00 . A A . 123 LEU CD2 1 1
6 6938 1 1 30 LEU CG C -3.107 -0.953 -0.913 1.00 . A A . 123 LEU CG 1 1
6 6939 1 1 30 LEU H H -2.371 -2.724 -3.177 1.00 . A A . 123 LEU H 1 1
6 6940 1 1 30 LEU HA H -3.402 -4.543 -1.096 1.00 . A A . 123 LEU HA 1 1
6 6941 1 1 30 LEU HB2 H -4.020 -2.555 0.234 1.00 . A A . 123 LEU HB2 1 1
6 6942 1 1 30 LEU HB3 H -2.309 -2.758 0.003 1.00 . A A . 123 LEU HB3 1 1
6 6943 1 1 30 LEU HD11 H -4.365 0.739 -1.439 1.00 . A A . 123 LEU HD11 1 1
6 6944 1 1 30 LEU HD12 H -4.992 -0.234 -0.106 1.00 . A A . 123 LEU HD12 1 1
6 6945 1 1 30 LEU HD13 H -5.097 -0.836 -1.758 1.00 . A A . 123 LEU HD13 1 1
6 6946 1 1 30 LEU HD21 H -2.125 0.855 -0.231 1.00 . A A . 123 LEU HD21 1 1
6 6947 1 1 30 LEU HD22 H -1.248 -0.626 0.150 1.00 . A A . 123 LEU HD22 1 1
6 6948 1 1 30 LEU HD23 H -2.692 -0.194 1.075 1.00 . A A . 123 LEU HD23 1 1
6 6949 1 1 30 LEU HG H -2.613 -0.896 -1.875 1.00 . A A . 123 LEU HG 1 1
6 6950 1 1 30 LEU N N -2.469 -3.540 -2.644 1.00 . A A . 123 LEU N 1 1
6 6951 1 1 30 LEU O O -5.215 -2.560 -2.923 1.00 . A A . 123 LEU O 1 1
6 6952 1 1 31 PRO C C -7.884 -3.650 -1.371 1.00 . A A . 124 PRO C 1 1
6 6953 1 1 31 PRO CA C -7.154 -4.518 -2.403 1.00 . A A . 124 PRO CA 1 1
6 6954 1 1 31 PRO CB C -7.579 -6.002 -2.349 1.00 . A A . 124 PRO CB 1 1
6 6955 1 1 31 PRO CD C -5.336 -5.887 -1.487 1.00 . A A . 124 PRO CD 1 1
6 6956 1 1 31 PRO CG C -6.647 -6.625 -1.341 1.00 . A A . 124 PRO CG 1 1
6 6957 1 1 31 PRO HA H -7.306 -4.115 -3.405 1.00 . A A . 124 PRO HA 1 1
6 6958 1 1 31 PRO HB2 H -8.622 -6.095 -2.044 1.00 . A A . 124 PRO HB2 1 1
6 6959 1 1 31 PRO HB3 H -7.439 -6.463 -3.319 1.00 . A A . 124 PRO HB3 1 1
6 6960 1 1 31 PRO HD2 H -4.860 -5.749 -0.521 1.00 . A A . 124 PRO HD2 1 1
6 6961 1 1 31 PRO HD3 H -4.664 -6.406 -2.162 1.00 . A A . 124 PRO HD3 1 1
6 6962 1 1 31 PRO HG2 H -7.046 -6.489 -0.334 1.00 . A A . 124 PRO HG2 1 1
6 6963 1 1 31 PRO HG3 H -6.508 -7.683 -1.543 1.00 . A A . 124 PRO HG3 1 1
6 6964 1 1 31 PRO N N -5.728 -4.569 -2.048 1.00 . A A . 124 PRO N 1 1
6 6965 1 1 31 PRO O O -7.946 -4.004 -0.197 1.00 . A A . 124 PRO O 1 1
6 6966 1 1 32 LEU C C -10.443 -1.509 -0.827 1.00 . A A . 125 LEU C 1 1
6 6967 1 1 32 LEU CA C -8.913 -1.477 -0.893 1.00 . A A . 125 LEU CA 1 1
6 6968 1 1 32 LEU CB C -8.411 -0.106 -1.393 1.00 . A A . 125 LEU CB 1 1
6 6969 1 1 32 LEU CD1 C -7.983 0.978 0.879 1.00 . A A . 125 LEU CD1 1 1
6 6970 1 1 32 LEU CD2 C -8.419 2.437 -1.174 1.00 . A A . 125 LEU CD2 1 1
6 6971 1 1 32 LEU CG C -8.724 1.106 -0.470 1.00 . A A . 125 LEU CG 1 1
6 6972 1 1 32 LEU H H -8.519 -2.365 -2.770 1.00 . A A . 125 LEU H 1 1
6 6973 1 1 32 LEU HA H -8.510 -1.659 0.103 1.00 . A A . 125 LEU HA 1 1
6 6974 1 1 32 LEU HB2 H -7.334 -0.171 -1.526 1.00 . A A . 125 LEU HB2 1 1
6 6975 1 1 32 LEU HB3 H -8.855 0.078 -2.369 1.00 . A A . 125 LEU HB3 1 1
6 6976 1 1 32 LEU HD11 H -8.298 0.071 1.380 1.00 . A A . 125 LEU HD11 1 1
6 6977 1 1 32 LEU HD12 H -8.216 1.825 1.508 1.00 . A A . 125 LEU HD12 1 1
6 6978 1 1 32 LEU HD13 H -6.912 0.939 0.713 1.00 . A A . 125 LEU HD13 1 1
6 6979 1 1 32 LEU HD21 H -8.717 3.258 -0.536 1.00 . A A . 125 LEU HD21 1 1
6 6980 1 1 32 LEU HD22 H -8.973 2.496 -2.102 1.00 . A A . 125 LEU HD22 1 1
6 6981 1 1 32 LEU HD23 H -7.359 2.514 -1.384 1.00 . A A . 125 LEU HD23 1 1
6 6982 1 1 32 LEU HG H -9.786 1.103 -0.244 1.00 . A A . 125 LEU HG 1 1
6 6983 1 1 32 LEU N N -8.431 -2.515 -1.806 1.00 . A A . 125 LEU N 1 1
6 6984 1 1 32 LEU O O -11.102 -1.848 -1.816 1.00 . A A . 125 LEU O 1 1
6 6985 1 1 33 THR C C -13.020 0.226 0.164 1.00 . A A . 126 THR C 1 1
6 6986 1 1 33 THR CA C -12.444 -1.148 0.571 1.00 . A A . 126 THR CA 1 1
6 6987 1 1 33 THR CB C -12.784 -1.501 2.065 1.00 . A A . 126 THR CB 1 1
6 6988 1 1 33 THR CG2 C -12.550 -0.317 3.023 1.00 . A A . 126 THR CG2 1 1
6 6989 1 1 33 THR H H -10.414 -0.838 1.062 1.00 . A A . 126 THR H 1 1
6 6990 1 1 33 THR HA H -12.890 -1.914 -0.068 1.00 . A A . 126 THR HA 1 1
6 6991 1 1 33 THR HB H -12.142 -2.330 2.389 1.00 . A A . 126 THR HB 1 1
6 6992 1 1 33 THR HG1 H -14.572 -1.520 2.928 1.00 . A A . 126 THR HG1 1 1
6 6993 1 1 33 THR HG21 H -11.514 -0.003 2.975 1.00 . A A . 126 THR HG21 1 1
6 6994 1 1 33 THR HG22 H -12.782 -0.612 4.038 1.00 . A A . 126 THR HG22 1 1
6 6995 1 1 33 THR HG23 H -13.190 0.516 2.745 1.00 . A A . 126 THR HG23 1 1
6 6996 1 1 33 THR N N -10.998 -1.148 0.345 1.00 . A A . 126 THR N 1 1
6 6997 1 1 33 THR O O -12.285 1.230 0.161 1.00 . A A . 126 THR O 1 1
6 6998 1 1 33 THR OG1 O -14.157 -1.925 2.160 1.00 . A A . 126 THR OG1 1 1
6 6999 1 1 34 LEU C C -15.045 2.627 0.287 1.00 . A A . 127 LEU C 1 1
6 7000 1 1 34 LEU CA C -15.013 1.455 -0.709 1.00 . A A . 127 LEU CA 1 1
6 7001 1 1 34 LEU CB C -16.456 1.102 -1.163 1.00 . A A . 127 LEU CB 1 1
6 7002 1 1 34 LEU CD1 C -18.039 -0.238 -2.661 1.00 . A A . 127 LEU CD1 1 1
6 7003 1 1 34 LEU CD2 C -15.772 0.527 -3.578 1.00 . A A . 127 LEU CD2 1 1
6 7004 1 1 34 LEU CG C -16.561 0.060 -2.320 1.00 . A A . 127 LEU CG 1 1
6 7005 1 1 34 LEU H H -14.852 -0.556 -0.021 1.00 . A A . 127 LEU H 1 1
6 7006 1 1 34 LEU HA H -14.451 1.763 -1.585 1.00 . A A . 127 LEU HA 1 1
6 7007 1 1 34 LEU HB2 H -17.005 0.720 -0.302 1.00 . A A . 127 LEU HB2 1 1
6 7008 1 1 34 LEU HB3 H -16.946 2.016 -1.490 1.00 . A A . 127 LEU HB3 1 1
6 7009 1 1 34 LEU HD11 H -18.090 -0.984 -3.442 1.00 . A A . 127 LEU HD11 1 1
6 7010 1 1 34 LEU HD12 H -18.532 0.666 -2.995 1.00 . A A . 127 LEU HD12 1 1
6 7011 1 1 34 LEU HD13 H -18.545 -0.612 -1.778 1.00 . A A . 127 LEU HD13 1 1
6 7012 1 1 34 LEU HD21 H -15.865 -0.212 -4.361 1.00 . A A . 127 LEU HD21 1 1
6 7013 1 1 34 LEU HD22 H -14.724 0.645 -3.331 1.00 . A A . 127 LEU HD22 1 1
6 7014 1 1 34 LEU HD23 H -16.161 1.473 -3.934 1.00 . A A . 127 LEU HD23 1 1
6 7015 1 1 34 LEU HG H -16.120 -0.870 -1.985 1.00 . A A . 127 LEU HG 1 1
6 7016 1 1 34 LEU N N -14.328 0.257 -0.160 1.00 . A A . 127 LEU N 1 1
6 7017 1 1 34 LEU O O -14.978 3.797 -0.124 1.00 . A A . 127 LEU O 1 1
6 7018 1 1 35 GLU C C -13.882 4.084 2.704 1.00 . A A . 128 GLU C 1 1
6 7019 1 1 35 GLU CA C -15.179 3.270 2.683 1.00 . A A . 128 GLU CA 1 1
6 7020 1 1 35 GLU CB C -15.376 2.598 4.079 1.00 . A A . 128 GLU CB 1 1
6 7021 1 1 35 GLU CD C -16.293 0.214 3.701 1.00 . A A . 128 GLU CD 1 1
6 7022 1 1 35 GLU CG C -16.584 1.638 4.207 1.00 . A A . 128 GLU CG 1 1
6 7023 1 1 35 GLU H H -15.167 1.332 1.808 1.00 . A A . 128 GLU H 1 1
6 7024 1 1 35 GLU HA H -16.015 3.936 2.492 1.00 . A A . 128 GLU HA 1 1
6 7025 1 1 35 GLU HB2 H -14.476 2.040 4.334 1.00 . A A . 128 GLU HB2 1 1
6 7026 1 1 35 GLU HB3 H -15.498 3.385 4.817 1.00 . A A . 128 GLU HB3 1 1
6 7027 1 1 35 GLU HG2 H -16.878 1.580 5.252 1.00 . A A . 128 GLU HG2 1 1
6 7028 1 1 35 GLU HG3 H -17.415 2.049 3.644 1.00 . A A . 128 GLU HG3 1 1
6 7029 1 1 35 GLU N N -15.132 2.286 1.586 1.00 . A A . 128 GLU N 1 1
6 7030 1 1 35 GLU O O -13.908 5.308 2.793 1.00 . A A . 128 GLU O 1 1
6 7031 1 1 35 GLU OE1 O -16.619 -0.106 2.539 1.00 . A A . 128 GLU OE1 1 1
6 7032 1 1 35 GLU OE2 O -15.706 -0.582 4.463 1.00 . A A . 128 GLU OE2 1 1
6 7033 1 1 36 GLU C C -11.065 4.656 1.333 1.00 . A A . 129 GLU C 1 1
6 7034 1 1 36 GLU CA C -11.407 3.941 2.643 1.00 . A A . 129 GLU CA 1 1
6 7035 1 1 36 GLU CB C -10.377 2.837 2.982 1.00 . A A . 129 GLU CB 1 1
6 7036 1 1 36 GLU CD C -10.400 3.402 5.494 1.00 . A A . 129 GLU CD 1 1
6 7037 1 1 36 GLU CG C -10.504 2.299 4.417 1.00 . A A . 129 GLU CG 1 1
6 7038 1 1 36 GLU H H -12.839 2.387 2.496 1.00 . A A . 129 GLU H 1 1
6 7039 1 1 36 GLU HA H -11.397 4.678 3.442 1.00 . A A . 129 GLU HA 1 1
6 7040 1 1 36 GLU HB2 H -10.509 2.007 2.289 1.00 . A A . 129 GLU HB2 1 1
6 7041 1 1 36 GLU HB3 H -9.376 3.227 2.852 1.00 . A A . 129 GLU HB3 1 1
6 7042 1 1 36 GLU HG2 H -11.463 1.799 4.515 1.00 . A A . 129 GLU HG2 1 1
6 7043 1 1 36 GLU HG3 H -9.718 1.568 4.585 1.00 . A A . 129 GLU HG3 1 1
6 7044 1 1 36 GLU N N -12.756 3.361 2.604 1.00 . A A . 129 GLU N 1 1
6 7045 1 1 36 GLU O O -10.372 5.673 1.351 1.00 . A A . 129 GLU O 1 1
6 7046 1 1 36 GLU OE1 O -9.273 3.708 5.945 1.00 . A A . 129 GLU OE1 1 1
6 7047 1 1 36 GLU OE2 O -11.444 3.954 5.904 1.00 . A A . 129 GLU OE2 1 1
6 7048 1 1 37 ALA C C -12.104 6.164 -1.099 1.00 . A A . 130 ALA C 1 1
6 7049 1 1 37 ALA CA C -11.443 4.774 -1.114 1.00 . A A . 130 ALA CA 1 1
6 7050 1 1 37 ALA CB C -12.056 3.880 -2.204 1.00 . A A . 130 ALA CB 1 1
6 7051 1 1 37 ALA H H -12.047 3.274 0.263 1.00 . A A . 130 ALA H 1 1
6 7052 1 1 37 ALA HA H -10.385 4.889 -1.326 1.00 . A A . 130 ALA HA 1 1
6 7053 1 1 37 ALA HB1 H -11.568 2.912 -2.195 1.00 . A A . 130 ALA HB1 1 1
6 7054 1 1 37 ALA HB2 H -11.924 4.336 -3.178 1.00 . A A . 130 ALA HB2 1 1
6 7055 1 1 37 ALA HB3 H -13.113 3.741 -2.013 1.00 . A A . 130 ALA HB3 1 1
6 7056 1 1 37 ALA N N -11.571 4.126 0.206 1.00 . A A . 130 ALA N 1 1
6 7057 1 1 37 ALA O O -11.627 7.106 -1.741 1.00 . A A . 130 ALA O 1 1
6 7058 1 1 38 PHE C C -13.223 8.455 0.846 1.00 . A A . 131 PHE C 1 1
6 7059 1 1 38 PHE CA C -13.961 7.500 -0.126 1.00 . A A . 131 PHE CA 1 1
6 7060 1 1 38 PHE CB C -15.386 7.134 0.381 1.00 . A A . 131 PHE CB 1 1
6 7061 1 1 38 PHE CD1 C -17.058 8.868 -0.439 1.00 . A A . 131 PHE CD1 1 1
6 7062 1 1 38 PHE CD2 C -16.469 8.892 1.889 1.00 . A A . 131 PHE CD2 1 1
6 7063 1 1 38 PHE CE1 C -17.912 9.933 -0.230 1.00 . A A . 131 PHE CE1 1 1
6 7064 1 1 38 PHE CE2 C -17.325 9.959 2.090 1.00 . A A . 131 PHE CE2 1 1
6 7065 1 1 38 PHE CG C -16.316 8.325 0.616 1.00 . A A . 131 PHE CG 1 1
6 7066 1 1 38 PHE CZ C -18.041 10.479 1.032 1.00 . A A . 131 PHE CZ 1 1
6 7067 1 1 38 PHE H H -13.511 5.457 0.138 1.00 . A A . 131 PHE H 1 1
6 7068 1 1 38 PHE HA H -14.055 7.986 -1.093 1.00 . A A . 131 PHE HA 1 1
6 7069 1 1 38 PHE HB2 H -15.862 6.482 -0.345 1.00 . A A . 131 PHE HB2 1 1
6 7070 1 1 38 PHE HB3 H -15.295 6.590 1.315 1.00 . A A . 131 PHE HB3 1 1
6 7071 1 1 38 PHE HD1 H -16.958 8.450 -1.434 1.00 . A A . 131 PHE HD1 1 1
6 7072 1 1 38 PHE HD2 H -15.908 8.492 2.725 1.00 . A A . 131 PHE HD2 1 1
6 7073 1 1 38 PHE HE1 H -18.481 10.347 -1.056 1.00 . A A . 131 PHE HE1 1 1
6 7074 1 1 38 PHE HE2 H -17.432 10.393 3.079 1.00 . A A . 131 PHE HE2 1 1
6 7075 1 1 38 PHE HZ H -18.714 11.315 1.194 1.00 . A A . 131 PHE HZ 1 1
6 7076 1 1 38 PHE N N -13.198 6.263 -0.322 1.00 . A A . 131 PHE N 1 1
6 7077 1 1 38 PHE O O -12.947 9.608 0.489 1.00 . A A . 131 PHE O 1 1
6 7078 1 1 39 HIS C C -10.902 9.341 2.695 1.00 . A A . 132 HIS C 1 1
6 7079 1 1 39 HIS CA C -12.265 8.780 3.130 1.00 . A A . 132 HIS CA 1 1
6 7080 1 1 39 HIS CB C -12.061 7.969 4.447 1.00 . A A . 132 HIS CB 1 1
6 7081 1 1 39 HIS CD2 C -14.432 8.096 5.498 1.00 . A A . 132 HIS CD2 1 1
6 7082 1 1 39 HIS CE1 C -14.679 5.978 5.977 1.00 . A A . 132 HIS CE1 1 1
6 7083 1 1 39 HIS CG C -13.318 7.453 5.087 1.00 . A A . 132 HIS CG 1 1
6 7084 1 1 39 HIS H H -13.019 6.998 2.227 1.00 . A A . 132 HIS H 1 1
6 7085 1 1 39 HIS HA H -12.940 9.607 3.332 1.00 . A A . 132 HIS HA 1 1
6 7086 1 1 39 HIS HB2 H -11.436 7.109 4.236 1.00 . A A . 132 HIS HB2 1 1
6 7087 1 1 39 HIS HB3 H -11.554 8.589 5.177 1.00 . A A . 132 HIS HB3 1 1
6 7088 1 1 39 HIS HD1 H -12.864 5.398 5.249 1.00 . A A . 132 HIS HD1 1 1
6 7089 1 1 39 HIS HD2 H -14.633 9.157 5.409 1.00 . A A . 132 HIS HD2 1 1
6 7090 1 1 39 HIS HE1 H -15.091 5.047 6.336 1.00 . A A . 132 HIS HE1 1 1
6 7091 1 1 39 HIS HE2 H -16.213 7.299 6.259 1.00 . A A . 132 HIS HE2 1 1
6 7092 1 1 39 HIS N N -12.874 7.951 2.058 1.00 . A A . 132 HIS N 1 1
6 7093 1 1 39 HIS ND1 N -13.505 6.127 5.413 1.00 . A A . 132 HIS ND1 1 1
6 7094 1 1 39 HIS NE2 N -15.266 7.156 6.044 1.00 . A A . 132 HIS NE2 1 1
6 7095 1 1 39 HIS O O -10.658 10.557 2.765 1.00 . A A . 132 HIS O 1 1
6 7096 1 1 40 GLY C C -7.877 8.915 3.234 1.00 . A A . 133 GLY C 1 1
6 7097 1 1 40 GLY CA C -8.652 8.737 1.939 1.00 . A A . 133 GLY CA 1 1
6 7098 1 1 40 GLY H H -10.383 7.540 2.000 1.00 . A A . 133 GLY H 1 1
6 7099 1 1 40 GLY HA2 H -8.223 7.920 1.376 1.00 . A A . 133 GLY HA2 1 1
6 7100 1 1 40 GLY HA3 H -8.572 9.639 1.347 1.00 . A A . 133 GLY HA3 1 1
6 7101 1 1 40 GLY N N -10.051 8.435 2.196 1.00 . A A . 133 GLY N 1 1
6 7102 1 1 40 GLY O O -7.299 9.979 3.478 1.00 . A A . 133 GLY O 1 1
6 7103 1 1 41 GLY C C -6.194 6.854 5.581 1.00 . A A . 134 GLY C 1 1
6 7104 1 1 41 GLY CA C -7.260 7.918 5.403 1.00 . A A . 134 GLY CA 1 1
6 7105 1 1 41 GLY H H -8.311 7.031 3.786 1.00 . A A . 134 GLY H 1 1
6 7106 1 1 41 GLY HA2 H -6.808 8.894 5.567 1.00 . A A . 134 GLY HA2 1 1
6 7107 1 1 41 GLY HA3 H -8.029 7.768 6.152 1.00 . A A . 134 GLY HA3 1 1
6 7108 1 1 41 GLY N N -7.887 7.867 4.078 1.00 . A A . 134 GLY N 1 1
6 7109 1 1 41 GLY O O -5.870 6.130 4.634 1.00 . A A . 134 GLY O 1 1
6 7110 1 1 42 GLU C C -5.304 4.403 7.318 1.00 . A A . 135 GLU C 1 1
6 7111 1 1 42 GLU CA C -4.613 5.760 7.138 1.00 . A A . 135 GLU CA 1 1
6 7112 1 1 42 GLU CB C -3.839 6.135 8.444 1.00 . A A . 135 GLU CB 1 1
6 7113 1 1 42 GLU CD C -3.744 8.726 8.434 1.00 . A A . 135 GLU CD 1 1
6 7114 1 1 42 GLU CG C -2.948 7.404 8.341 1.00 . A A . 135 GLU CG 1 1
6 7115 1 1 42 GLU H H -5.919 7.390 7.492 1.00 . A A . 135 GLU H 1 1
6 7116 1 1 42 GLU HA H -3.907 5.701 6.312 1.00 . A A . 135 GLU HA 1 1
6 7117 1 1 42 GLU HB2 H -4.557 6.282 9.248 1.00 . A A . 135 GLU HB2 1 1
6 7118 1 1 42 GLU HB3 H -3.198 5.296 8.717 1.00 . A A . 135 GLU HB3 1 1
6 7119 1 1 42 GLU HG2 H -2.212 7.389 9.142 1.00 . A A . 135 GLU HG2 1 1
6 7120 1 1 42 GLU HG3 H -2.421 7.376 7.394 1.00 . A A . 135 GLU HG3 1 1
6 7121 1 1 42 GLU N N -5.636 6.763 6.803 1.00 . A A . 135 GLU N 1 1
6 7122 1 1 42 GLU O O -6.063 4.208 8.274 1.00 . A A . 135 GLU O 1 1
6 7123 1 1 42 GLU OE1 O -4.129 9.287 7.390 1.00 . A A . 135 GLU OE1 1 1
6 7124 1 1 42 GLU OE2 O -4.006 9.202 9.560 1.00 . A A . 135 GLU OE2 1 1
6 7125 1 1 43 ARG C C -4.530 1.123 6.800 1.00 . A A . 136 ARG C 1 1
6 7126 1 1 43 ARG CA C -5.611 2.132 6.426 1.00 . A A . 136 ARG CA 1 1
6 7127 1 1 43 ARG CB C -6.260 1.818 5.041 1.00 . A A . 136 ARG CB 1 1
6 7128 1 1 43 ARG CD C -7.664 -0.135 6.121 1.00 . A A . 136 ARG CD 1 1
6 7129 1 1 43 ARG CG C -6.895 0.398 4.879 1.00 . A A . 136 ARG CG 1 1
6 7130 1 1 43 ARG CZ C -9.284 0.680 7.856 1.00 . A A . 136 ARG CZ 1 1
6 7131 1 1 43 ARG H H -4.357 3.671 5.722 1.00 . A A . 136 ARG H 1 1
6 7132 1 1 43 ARG HA H -6.397 2.111 7.187 1.00 . A A . 136 ARG HA 1 1
6 7133 1 1 43 ARG HB2 H -7.037 2.551 4.851 1.00 . A A . 136 ARG HB2 1 1
6 7134 1 1 43 ARG HB3 H -5.498 1.936 4.272 1.00 . A A . 136 ARG HB3 1 1
6 7135 1 1 43 ARG HD2 H -8.249 -0.998 5.822 1.00 . A A . 136 ARG HD2 1 1
6 7136 1 1 43 ARG HD3 H -6.939 -0.448 6.868 1.00 . A A . 136 ARG HD3 1 1
6 7137 1 1 43 ARG HE H -8.636 1.721 6.274 1.00 . A A . 136 ARG HE 1 1
6 7138 1 1 43 ARG HG2 H -7.581 0.424 4.041 1.00 . A A . 136 ARG HG2 1 1
6 7139 1 1 43 ARG HG3 H -6.095 -0.302 4.641 1.00 . A A . 136 ARG HG3 1 1
6 7140 1 1 43 ARG HH11 H -8.650 -1.205 8.221 1.00 . A A . 136 ARG HH11 1 1
6 7141 1 1 43 ARG HH12 H -9.772 -0.573 9.376 1.00 . A A . 136 ARG HH12 1 1
6 7142 1 1 43 ARG HH21 H -10.085 2.542 7.810 1.00 . A A . 136 ARG HH21 1 1
6 7143 1 1 43 ARG HH22 H -10.586 1.549 9.147 1.00 . A A . 136 ARG HH22 1 1
6 7144 1 1 43 ARG N N -5.010 3.461 6.420 1.00 . A A . 136 ARG N 1 1
6 7145 1 1 43 ARG NE N -8.569 0.856 6.728 1.00 . A A . 136 ARG NE 1 1
6 7146 1 1 43 ARG NH1 N -9.230 -0.458 8.536 1.00 . A A . 136 ARG NH1 1 1
6 7147 1 1 43 ARG NH2 N -10.045 1.669 8.306 1.00 . A A . 136 ARG NH2 1 1
6 7148 1 1 43 ARG O O -3.459 1.080 6.184 1.00 . A A . 136 ARG O 1 1
6 7149 1 1 44 VAL C C -3.927 -1.865 7.385 1.00 . A A . 137 VAL C 1 1
6 7150 1 1 44 VAL CA C -3.965 -0.698 8.381 1.00 . A A . 137 VAL CA 1 1
6 7151 1 1 44 VAL CB C -4.475 -1.203 9.784 1.00 . A A . 137 VAL CB 1 1
6 7152 1 1 44 VAL CG1 C -3.622 -2.390 10.309 1.00 . A A . 137 VAL CG1 1 1
6 7153 1 1 44 VAL CG2 C -4.503 -0.034 10.801 1.00 . A A . 137 VAL CG2 1 1
6 7154 1 1 44 VAL H H -5.685 0.501 8.299 1.00 . A A . 137 VAL H 1 1
6 7155 1 1 44 VAL HA H -2.966 -0.283 8.510 1.00 . A A . 137 VAL HA 1 1
6 7156 1 1 44 VAL HB H -5.496 -1.559 9.663 1.00 . A A . 137 VAL HB 1 1
6 7157 1 1 44 VAL HG11 H -3.698 -3.229 9.627 1.00 . A A . 137 VAL HG11 1 1
6 7158 1 1 44 VAL HG12 H -3.972 -2.698 11.287 1.00 . A A . 137 VAL HG12 1 1
6 7159 1 1 44 VAL HG13 H -2.587 -2.087 10.383 1.00 . A A . 137 VAL HG13 1 1
6 7160 1 1 44 VAL HG21 H -5.136 0.763 10.427 1.00 . A A . 137 VAL HG21 1 1
6 7161 1 1 44 VAL HG22 H -3.500 0.349 10.942 1.00 . A A . 137 VAL HG22 1 1
6 7162 1 1 44 VAL HG23 H -4.888 -0.379 11.753 1.00 . A A . 137 VAL HG23 1 1
6 7163 1 1 44 VAL N N -4.832 0.350 7.856 1.00 . A A . 137 VAL N 1 1
6 7164 1 1 44 VAL O O -4.974 -2.370 6.961 1.00 . A A . 137 VAL O 1 1
6 7165 1 1 45 VAL C C -1.553 -4.339 6.839 1.00 . A A . 138 VAL C 1 1
6 7166 1 1 45 VAL CA C -2.428 -3.328 6.076 1.00 . A A . 138 VAL CA 1 1
6 7167 1 1 45 VAL CB C -1.667 -2.831 4.791 1.00 . A A . 138 VAL CB 1 1
6 7168 1 1 45 VAL CG1 C -1.502 -3.975 3.790 1.00 . A A . 138 VAL CG1 1 1
6 7169 1 1 45 VAL CG2 C -2.367 -1.612 4.136 1.00 . A A . 138 VAL CG2 1 1
6 7170 1 1 45 VAL H H -1.953 -1.688 7.294 1.00 . A A . 138 VAL H 1 1
6 7171 1 1 45 VAL HA H -3.363 -3.801 5.772 1.00 . A A . 138 VAL HA 1 1
6 7172 1 1 45 VAL HB H -0.670 -2.513 5.095 1.00 . A A . 138 VAL HB 1 1
6 7173 1 1 45 VAL HG11 H -0.952 -3.634 2.921 1.00 . A A . 138 VAL HG11 1 1
6 7174 1 1 45 VAL HG12 H -2.474 -4.330 3.478 1.00 . A A . 138 VAL HG12 1 1
6 7175 1 1 45 VAL HG13 H -0.958 -4.795 4.252 1.00 . A A . 138 VAL HG13 1 1
6 7176 1 1 45 VAL HG21 H -2.424 -0.797 4.849 1.00 . A A . 138 VAL HG21 1 1
6 7177 1 1 45 VAL HG22 H -3.366 -1.885 3.832 1.00 . A A . 138 VAL HG22 1 1
6 7178 1 1 45 VAL HG23 H -1.808 -1.286 3.266 1.00 . A A . 138 VAL HG23 1 1
6 7179 1 1 45 VAL N N -2.710 -2.213 6.975 1.00 . A A . 138 VAL N 1 1
6 7180 1 1 45 VAL O O -0.550 -3.942 7.439 1.00 . A A . 138 VAL O 1 1
6 7181 1 1 46 GLU C C -0.741 -7.798 6.597 1.00 . A A . 139 GLU C 1 1
6 7182 1 1 46 GLU CA C -1.176 -6.678 7.560 1.00 . A A . 139 GLU CA 1 1
6 7183 1 1 46 GLU CB C -2.037 -7.269 8.700 1.00 . A A . 139 GLU CB 1 1
6 7184 1 1 46 GLU CD C -2.172 -8.969 10.623 1.00 . A A . 139 GLU CD 1 1
6 7185 1 1 46 GLU CG C -1.297 -8.333 9.538 1.00 . A A . 139 GLU CG 1 1
6 7186 1 1 46 GLU H H -2.721 -5.892 6.317 1.00 . A A . 139 GLU H 1 1
6 7187 1 1 46 GLU HA H -0.287 -6.227 8.002 1.00 . A A . 139 GLU HA 1 1
6 7188 1 1 46 GLU HB2 H -2.349 -6.462 9.357 1.00 . A A . 139 GLU HB2 1 1
6 7189 1 1 46 GLU HB3 H -2.925 -7.724 8.269 1.00 . A A . 139 GLU HB3 1 1
6 7190 1 1 46 GLU HG2 H -0.944 -9.114 8.866 1.00 . A A . 139 GLU HG2 1 1
6 7191 1 1 46 GLU HG3 H -0.436 -7.866 10.008 1.00 . A A . 139 GLU HG3 1 1
6 7192 1 1 46 GLU N N -1.923 -5.630 6.829 1.00 . A A . 139 GLU N 1 1
6 7193 1 1 46 GLU O O -1.584 -8.392 5.917 1.00 . A A . 139 GLU O 1 1
6 7194 1 1 46 GLU OE1 O -2.645 -10.107 10.435 1.00 . A A . 139 GLU OE1 1 1
6 7195 1 1 46 GLU OE2 O -2.390 -8.337 11.673 1.00 . A A . 139 GLU OE2 1 1
6 7196 1 1 47 VAL C C 2.509 -9.602 6.453 1.00 . A A . 140 VAL C 1 1
6 7197 1 1 47 VAL CA C 1.208 -9.151 5.765 1.00 . A A . 140 VAL CA 1 1
6 7198 1 1 47 VAL CB C 1.525 -8.762 4.266 1.00 . A A . 140 VAL CB 1 1
6 7199 1 1 47 VAL CG1 C 0.281 -8.957 3.374 1.00 . A A . 140 VAL CG1 1 1
6 7200 1 1 47 VAL CG2 C 2.081 -7.307 4.186 1.00 . A A . 140 VAL CG2 1 1
6 7201 1 1 47 VAL H H 1.187 -7.447 7.029 1.00 . A A . 140 VAL H 1 1
6 7202 1 1 47 VAL HA H 0.511 -9.995 5.767 1.00 . A A . 140 VAL HA 1 1
6 7203 1 1 47 VAL HB H 2.293 -9.436 3.885 1.00 . A A . 140 VAL HB 1 1
6 7204 1 1 47 VAL HG11 H 0.528 -8.734 2.345 1.00 . A A . 140 VAL HG11 1 1
6 7205 1 1 47 VAL HG12 H -0.513 -8.298 3.701 1.00 . A A . 140 VAL HG12 1 1
6 7206 1 1 47 VAL HG13 H -0.065 -9.985 3.441 1.00 . A A . 140 VAL HG13 1 1
6 7207 1 1 47 VAL HG21 H 2.334 -7.056 3.162 1.00 . A A . 140 VAL HG21 1 1
6 7208 1 1 47 VAL HG22 H 2.972 -7.220 4.798 1.00 . A A . 140 VAL HG22 1 1
6 7209 1 1 47 VAL HG23 H 1.337 -6.606 4.547 1.00 . A A . 140 VAL HG23 1 1
6 7210 1 1 47 VAL N N 0.587 -8.045 6.534 1.00 . A A . 140 VAL N 1 1
6 7211 1 1 47 VAL O O 3.360 -8.769 6.766 1.00 . A A . 140 VAL O 1 1
6 7212 1 1 48 ALA C C 4.050 -11.102 8.763 1.00 . A A . 141 ALA C 1 1
6 7213 1 1 48 ALA CA C 3.818 -11.573 7.305 1.00 . A A . 141 ALA CA 1 1
6 7214 1 1 48 ALA CB C 5.071 -11.369 6.418 1.00 . A A . 141 ALA CB 1 1
6 7215 1 1 48 ALA H H 1.883 -11.507 6.434 1.00 . A A . 141 ALA H 1 1
6 7216 1 1 48 ALA HA H 3.610 -12.639 7.331 1.00 . A A . 141 ALA HA 1 1
6 7217 1 1 48 ALA HB1 H 5.326 -10.317 6.385 1.00 . A A . 141 ALA HB1 1 1
6 7218 1 1 48 ALA HB2 H 4.867 -11.715 5.413 1.00 . A A . 141 ALA HB2 1 1
6 7219 1 1 48 ALA HB3 H 5.907 -11.927 6.824 1.00 . A A . 141 ALA HB3 1 1
6 7220 1 1 48 ALA N N 2.632 -10.929 6.690 1.00 . A A . 141 ALA N 1 1
6 7221 1 1 48 ALA O O 5.145 -11.271 9.312 1.00 . A A . 141 ALA O 1 1
6 7222 1 1 49 GLY C C 3.566 -8.530 10.753 1.00 . A A . 142 GLY C 1 1
6 7223 1 1 49 GLY CA C 3.075 -9.979 10.748 1.00 . A A . 142 GLY CA 1 1
6 7224 1 1 49 GLY H H 2.116 -10.547 8.937 1.00 . A A . 142 GLY H 1 1
6 7225 1 1 49 GLY HA2 H 2.093 -10.013 11.202 1.00 . A A . 142 GLY HA2 1 1
6 7226 1 1 49 GLY HA3 H 3.749 -10.582 11.346 1.00 . A A . 142 GLY HA3 1 1
6 7227 1 1 49 GLY N N 2.985 -10.554 9.396 1.00 . A A . 142 GLY N 1 1
6 7228 1 1 49 GLY O O 3.866 -7.974 11.813 1.00 . A A . 142 GLY O 1 1
6 7229 1 1 50 ARG C C 2.881 -5.646 9.101 1.00 . A A . 143 ARG C 1 1
6 7230 1 1 50 ARG CA C 4.108 -6.546 9.331 1.00 . A A . 143 ARG CA 1 1
6 7231 1 1 50 ARG CB C 5.067 -6.499 8.104 1.00 . A A . 143 ARG CB 1 1
6 7232 1 1 50 ARG CD C 6.283 -4.312 8.725 1.00 . A A . 143 ARG CD 1 1
6 7233 1 1 50 ARG CG C 5.513 -5.088 7.644 1.00 . A A . 143 ARG CG 1 1
6 7234 1 1 50 ARG CZ C 8.052 -2.563 8.640 1.00 . A A . 143 ARG CZ 1 1
6 7235 1 1 50 ARG H H 3.400 -8.451 8.763 1.00 . A A . 143 ARG H 1 1
6 7236 1 1 50 ARG HA H 4.647 -6.209 10.217 1.00 . A A . 143 ARG HA 1 1
6 7237 1 1 50 ARG HB2 H 5.959 -7.070 8.342 1.00 . A A . 143 ARG HB2 1 1
6 7238 1 1 50 ARG HB3 H 4.574 -6.987 7.263 1.00 . A A . 143 ARG HB3 1 1
6 7239 1 1 50 ARG HD2 H 5.591 -4.000 9.500 1.00 . A A . 143 ARG HD2 1 1
6 7240 1 1 50 ARG HD3 H 7.039 -4.960 9.160 1.00 . A A . 143 ARG HD3 1 1
6 7241 1 1 50 ARG HE H 6.505 -2.705 7.384 1.00 . A A . 143 ARG HE 1 1
6 7242 1 1 50 ARG HG2 H 6.149 -5.190 6.770 1.00 . A A . 143 ARG HG2 1 1
6 7243 1 1 50 ARG HG3 H 4.629 -4.519 7.365 1.00 . A A . 143 ARG HG3 1 1
6 7244 1 1 50 ARG HH11 H 8.315 -3.883 10.163 1.00 . A A . 143 ARG HH11 1 1
6 7245 1 1 50 ARG HH12 H 9.521 -2.641 10.043 1.00 . A A . 143 ARG HH12 1 1
6 7246 1 1 50 ARG HH21 H 8.105 -1.145 7.206 1.00 . A A . 143 ARG HH21 1 1
6 7247 1 1 50 ARG HH22 H 9.400 -1.085 8.359 1.00 . A A . 143 ARG HH22 1 1
6 7248 1 1 50 ARG N N 3.658 -7.934 9.549 1.00 . A A . 143 ARG N 1 1
6 7249 1 1 50 ARG NE N 6.934 -3.119 8.167 1.00 . A A . 143 ARG NE 1 1
6 7250 1 1 50 ARG NH1 N 8.679 -3.070 9.701 1.00 . A A . 143 ARG NH1 1 1
6 7251 1 1 50 ARG NH2 N 8.559 -1.517 8.020 1.00 . A A . 143 ARG NH2 1 1
6 7252 1 1 50 ARG O O 2.108 -5.868 8.161 1.00 . A A . 143 ARG O 1 1
6 7253 1 1 51 ARG C C 2.127 -2.373 9.249 1.00 . A A . 144 ARG C 1 1
6 7254 1 1 51 ARG CA C 1.628 -3.668 9.910 1.00 . A A . 144 ARG CA 1 1
6 7255 1 1 51 ARG CB C 1.102 -3.376 11.338 1.00 . A A . 144 ARG CB 1 1
6 7256 1 1 51 ARG CD C -0.613 -2.188 12.821 1.00 . A A . 144 ARG CD 1 1
6 7257 1 1 51 ARG CG C -0.095 -2.410 11.391 1.00 . A A . 144 ARG CG 1 1
6 7258 1 1 51 ARG CZ C 0.193 -1.090 14.923 1.00 . A A . 144 ARG CZ 1 1
6 7259 1 1 51 ARG H H 3.373 -4.556 10.696 1.00 . A A . 144 ARG H 1 1
6 7260 1 1 51 ARG HA H 0.815 -4.088 9.316 1.00 . A A . 144 ARG HA 1 1
6 7261 1 1 51 ARG HB2 H 0.799 -4.315 11.788 1.00 . A A . 144 ARG HB2 1 1
6 7262 1 1 51 ARG HB3 H 1.909 -2.958 11.932 1.00 . A A . 144 ARG HB3 1 1
6 7263 1 1 51 ARG HD2 H -1.473 -1.529 12.783 1.00 . A A . 144 ARG HD2 1 1
6 7264 1 1 51 ARG HD3 H -0.917 -3.142 13.238 1.00 . A A . 144 ARG HD3 1 1
6 7265 1 1 51 ARG HE H 1.328 -1.568 13.348 1.00 . A A . 144 ARG HE 1 1
6 7266 1 1 51 ARG HG2 H 0.203 -1.454 10.976 1.00 . A A . 144 ARG HG2 1 1
6 7267 1 1 51 ARG HG3 H -0.899 -2.821 10.789 1.00 . A A . 144 ARG HG3 1 1
6 7268 1 1 51 ARG HH11 H -1.799 -1.481 14.957 1.00 . A A . 144 ARG HH11 1 1
6 7269 1 1 51 ARG HH12 H -1.170 -0.722 16.385 1.00 . A A . 144 ARG HH12 1 1
6 7270 1 1 51 ARG HH21 H 2.126 -0.550 15.197 1.00 . A A . 144 ARG HH21 1 1
6 7271 1 1 51 ARG HH22 H 1.059 -0.192 16.518 1.00 . A A . 144 ARG HH22 1 1
6 7272 1 1 51 ARG N N 2.721 -4.645 9.974 1.00 . A A . 144 ARG N 1 1
6 7273 1 1 51 ARG NE N 0.411 -1.588 13.696 1.00 . A A . 144 ARG NE 1 1
6 7274 1 1 51 ARG NH1 N -1.024 -1.096 15.465 1.00 . A A . 144 ARG NH1 1 1
6 7275 1 1 51 ARG NH2 N 1.206 -0.569 15.599 1.00 . A A . 144 ARG NH2 1 1
6 7276 1 1 51 ARG O O 2.950 -1.659 9.825 1.00 . A A . 144 ARG O 1 1
6 7277 1 1 52 VAL C C 0.603 -0.022 7.285 1.00 . A A . 145 VAL C 1 1
6 7278 1 1 52 VAL CA C 1.911 -0.839 7.314 1.00 . A A . 145 VAL CA 1 1
6 7279 1 1 52 VAL CB C 2.435 -1.092 5.839 1.00 . A A . 145 VAL CB 1 1
6 7280 1 1 52 VAL CG1 C 2.754 0.245 5.111 1.00 . A A . 145 VAL CG1 1 1
6 7281 1 1 52 VAL CG2 C 3.667 -2.041 5.843 1.00 . A A . 145 VAL CG2 1 1
6 7282 1 1 52 VAL H H 1.118 -2.788 7.571 1.00 . A A . 145 VAL H 1 1
6 7283 1 1 52 VAL HA H 2.673 -0.276 7.856 1.00 . A A . 145 VAL HA 1 1
6 7284 1 1 52 VAL HB H 1.640 -1.589 5.284 1.00 . A A . 145 VAL HB 1 1
6 7285 1 1 52 VAL HG11 H 3.115 0.045 4.108 1.00 . A A . 145 VAL HG11 1 1
6 7286 1 1 52 VAL HG12 H 3.513 0.788 5.657 1.00 . A A . 145 VAL HG12 1 1
6 7287 1 1 52 VAL HG13 H 1.857 0.856 5.050 1.00 . A A . 145 VAL HG13 1 1
6 7288 1 1 52 VAL HG21 H 3.399 -2.992 6.294 1.00 . A A . 145 VAL HG21 1 1
6 7289 1 1 52 VAL HG22 H 4.471 -1.595 6.414 1.00 . A A . 145 VAL HG22 1 1
6 7290 1 1 52 VAL HG23 H 4.006 -2.213 4.828 1.00 . A A . 145 VAL HG23 1 1
6 7291 1 1 52 VAL N N 1.657 -2.106 8.021 1.00 . A A . 145 VAL N 1 1
6 7292 1 1 52 VAL O O -0.374 -0.431 6.655 1.00 . A A . 145 VAL O 1 1
6 7293 1 1 53 SER C C -0.282 3.085 6.888 1.00 . A A . 146 SER C 1 1
6 7294 1 1 53 SER CA C -0.546 2.039 7.980 1.00 . A A . 146 SER CA 1 1
6 7295 1 1 53 SER CB C -0.710 2.702 9.361 1.00 . A A . 146 SER CB 1 1
6 7296 1 1 53 SER H H 1.353 1.328 8.562 1.00 . A A . 146 SER H 1 1
6 7297 1 1 53 SER HA H -1.458 1.490 7.745 1.00 . A A . 146 SER HA 1 1
6 7298 1 1 53 SER HB2 H -0.903 1.942 10.106 1.00 . A A . 146 SER HB2 1 1
6 7299 1 1 53 SER HB3 H 0.200 3.236 9.619 1.00 . A A . 146 SER HB3 1 1
6 7300 1 1 53 SER HG H -1.457 4.498 9.173 1.00 . A A . 146 SER HG 1 1
6 7301 1 1 53 SER N N 0.581 1.108 8.003 1.00 . A A . 146 SER N 1 1
6 7302 1 1 53 SER O O 0.562 3.973 7.059 1.00 . A A . 146 SER O 1 1
6 7303 1 1 53 SER OG O -1.791 3.616 9.366 1.00 . A A . 146 SER OG 1 1
6 7304 1 1 54 VAL C C -1.899 4.866 4.499 1.00 . A A . 147 VAL C 1 1
6 7305 1 1 54 VAL CA C -0.790 3.800 4.572 1.00 . A A . 147 VAL CA 1 1
6 7306 1 1 54 VAL CB C -0.749 2.946 3.235 1.00 . A A . 147 VAL CB 1 1
6 7307 1 1 54 VAL CG1 C -1.984 2.015 3.099 1.00 . A A . 147 VAL CG1 1 1
6 7308 1 1 54 VAL CG2 C -0.584 3.855 1.990 1.00 . A A . 147 VAL CG2 1 1
6 7309 1 1 54 VAL H H -1.650 2.231 5.710 1.00 . A A . 147 VAL H 1 1
6 7310 1 1 54 VAL HA H 0.172 4.302 4.670 1.00 . A A . 147 VAL HA 1 1
6 7311 1 1 54 VAL HB H 0.126 2.311 3.277 1.00 . A A . 147 VAL HB 1 1
6 7312 1 1 54 VAL HG11 H -2.053 1.371 3.969 1.00 . A A . 147 VAL HG11 1 1
6 7313 1 1 54 VAL HG12 H -1.888 1.402 2.213 1.00 . A A . 147 VAL HG12 1 1
6 7314 1 1 54 VAL HG13 H -2.885 2.610 3.024 1.00 . A A . 147 VAL HG13 1 1
6 7315 1 1 54 VAL HG21 H -0.509 3.248 1.095 1.00 . A A . 147 VAL HG21 1 1
6 7316 1 1 54 VAL HG22 H 0.317 4.452 2.087 1.00 . A A . 147 VAL HG22 1 1
6 7317 1 1 54 VAL HG23 H -1.437 4.515 1.902 1.00 . A A . 147 VAL HG23 1 1
6 7318 1 1 54 VAL N N -0.978 2.943 5.753 1.00 . A A . 147 VAL N 1 1
6 7319 1 1 54 VAL O O -3.092 4.539 4.439 1.00 . A A . 147 VAL O 1 1
6 7320 1 1 55 ARG C C -2.618 7.289 2.709 1.00 . A A . 148 ARG C 1 1
6 7321 1 1 55 ARG CA C -2.406 7.258 4.231 1.00 . A A . 148 ARG CA 1 1
6 7322 1 1 55 ARG CB C -1.856 8.612 4.741 1.00 . A A . 148 ARG CB 1 1
6 7323 1 1 55 ARG CD C -2.244 11.132 5.022 1.00 . A A . 148 ARG CD 1 1
6 7324 1 1 55 ARG CG C -2.767 9.822 4.419 1.00 . A A . 148 ARG CG 1 1
6 7325 1 1 55 ARG CZ C -0.138 12.480 4.959 1.00 . A A . 148 ARG CZ 1 1
6 7326 1 1 55 ARG H H -0.579 6.350 4.803 1.00 . A A . 148 ARG H 1 1
6 7327 1 1 55 ARG HA H -3.362 7.066 4.722 1.00 . A A . 148 ARG HA 1 1
6 7328 1 1 55 ARG HB2 H -1.738 8.553 5.818 1.00 . A A . 148 ARG HB2 1 1
6 7329 1 1 55 ARG HB3 H -0.881 8.788 4.297 1.00 . A A . 148 ARG HB3 1 1
6 7330 1 1 55 ARG HD2 H -2.934 11.933 4.775 1.00 . A A . 148 ARG HD2 1 1
6 7331 1 1 55 ARG HD3 H -2.196 11.026 6.101 1.00 . A A . 148 ARG HD3 1 1
6 7332 1 1 55 ARG HE H -0.562 10.924 3.783 1.00 . A A . 148 ARG HE 1 1
6 7333 1 1 55 ARG HG2 H -2.832 9.935 3.342 1.00 . A A . 148 ARG HG2 1 1
6 7334 1 1 55 ARG HG3 H -3.759 9.626 4.814 1.00 . A A . 148 ARG HG3 1 1
6 7335 1 1 55 ARG HH11 H -1.437 13.134 6.374 1.00 . A A . 148 ARG HH11 1 1
6 7336 1 1 55 ARG HH12 H 0.051 14.020 6.265 1.00 . A A . 148 ARG HH12 1 1
6 7337 1 1 55 ARG HH21 H 1.372 12.070 3.677 1.00 . A A . 148 ARG HH21 1 1
6 7338 1 1 55 ARG HH22 H 1.640 13.417 4.741 1.00 . A A . 148 ARG HH22 1 1
6 7339 1 1 55 ARG N N -1.502 6.149 4.548 1.00 . A A . 148 ARG N 1 1
6 7340 1 1 55 ARG NE N -0.908 11.480 4.512 1.00 . A A . 148 ARG NE 1 1
6 7341 1 1 55 ARG NH1 N -0.541 13.274 5.945 1.00 . A A . 148 ARG NH1 1 1
6 7342 1 1 55 ARG NH2 N 1.052 12.671 4.416 1.00 . A A . 148 ARG NH2 1 1
6 7343 1 1 55 ARG O O -1.727 7.689 1.954 1.00 . A A . 148 ARG O 1 1
6 7344 1 1 56 ILE C C -4.848 8.161 0.561 1.00 . A A . 149 ILE C 1 1
6 7345 1 1 56 ILE CA C -4.205 6.785 0.882 1.00 . A A . 149 ILE CA 1 1
6 7346 1 1 56 ILE CB C -5.210 5.594 0.623 1.00 . A A . 149 ILE CB 1 1
6 7347 1 1 56 ILE CD1 C -7.441 4.620 1.519 1.00 . A A . 149 ILE CD1 1 1
6 7348 1 1 56 ILE CG1 C -6.493 5.783 1.491 1.00 . A A . 149 ILE CG1 1 1
6 7349 1 1 56 ILE CG2 C -4.530 4.218 0.892 1.00 . A A . 149 ILE CG2 1 1
6 7350 1 1 56 ILE H H -4.349 6.335 2.948 1.00 . A A . 149 ILE H 1 1
6 7351 1 1 56 ILE HA H -3.332 6.647 0.241 1.00 . A A . 149 ILE HA 1 1
6 7352 1 1 56 ILE HB H -5.493 5.617 -0.429 1.00 . A A . 149 ILE HB 1 1
6 7353 1 1 56 ILE HD11 H -6.940 3.744 1.904 1.00 . A A . 149 ILE HD11 1 1
6 7354 1 1 56 ILE HD12 H -7.800 4.426 0.521 1.00 . A A . 149 ILE HD12 1 1
6 7355 1 1 56 ILE HD13 H -8.277 4.863 2.157 1.00 . A A . 149 ILE HD13 1 1
6 7356 1 1 56 ILE HG12 H -6.207 5.976 2.513 1.00 . A A . 149 ILE HG12 1 1
6 7357 1 1 56 ILE HG13 H -7.048 6.640 1.124 1.00 . A A . 149 ILE HG13 1 1
6 7358 1 1 56 ILE HG21 H -5.223 3.414 0.672 1.00 . A A . 149 ILE HG21 1 1
6 7359 1 1 56 ILE HG22 H -4.234 4.154 1.931 1.00 . A A . 149 ILE HG22 1 1
6 7360 1 1 56 ILE HG23 H -3.652 4.113 0.268 1.00 . A A . 149 ILE HG23 1 1
6 7361 1 1 56 ILE N N -3.761 6.761 2.283 1.00 . A A . 149 ILE N 1 1
6 7362 1 1 56 ILE O O -5.337 8.838 1.474 1.00 . A A . 149 ILE O 1 1
6 7363 1 1 57 PRO C C -7.000 9.799 -1.190 1.00 . A A . 150 PRO C 1 1
6 7364 1 1 57 PRO CA C -5.447 9.916 -1.114 1.00 . A A . 150 PRO CA 1 1
6 7365 1 1 57 PRO CB C -4.819 10.217 -2.498 1.00 . A A . 150 PRO CB 1 1
6 7366 1 1 57 PRO CD C -4.092 8.002 -1.870 1.00 . A A . 150 PRO CD 1 1
6 7367 1 1 57 PRO CG C -4.462 8.871 -3.062 1.00 . A A . 150 PRO CG 1 1
6 7368 1 1 57 PRO HA H -5.185 10.710 -0.420 1.00 . A A . 150 PRO HA 1 1
6 7369 1 1 57 PRO HB2 H -5.529 10.744 -3.136 1.00 . A A . 150 PRO HB2 1 1
6 7370 1 1 57 PRO HB3 H -3.926 10.818 -2.380 1.00 . A A . 150 PRO HB3 1 1
6 7371 1 1 57 PRO HD2 H -4.440 6.984 -2.016 1.00 . A A . 150 PRO HD2 1 1
6 7372 1 1 57 PRO HD3 H -3.017 8.005 -1.708 1.00 . A A . 150 PRO HD3 1 1
6 7373 1 1 57 PRO HG2 H -5.320 8.454 -3.588 1.00 . A A . 150 PRO HG2 1 1
6 7374 1 1 57 PRO HG3 H -3.621 8.951 -3.742 1.00 . A A . 150 PRO HG3 1 1
6 7375 1 1 57 PRO N N -4.798 8.639 -0.722 1.00 . A A . 150 PRO N 1 1
6 7376 1 1 57 PRO O O -7.522 8.740 -1.546 1.00 . A A . 150 PRO O 1 1
6 7377 1 1 58 PRO C C -9.748 10.777 -2.353 1.00 . A A . 151 PRO C 1 1
6 7378 1 1 58 PRO CA C -9.251 10.900 -0.905 1.00 . A A . 151 PRO CA 1 1
6 7379 1 1 58 PRO CB C -9.639 12.272 -0.277 1.00 . A A . 151 PRO CB 1 1
6 7380 1 1 58 PRO CD C -7.254 12.145 -0.233 1.00 . A A . 151 PRO CD 1 1
6 7381 1 1 58 PRO CG C -8.444 12.679 0.530 1.00 . A A . 151 PRO CG 1 1
6 7382 1 1 58 PRO HA H -9.680 10.097 -0.309 1.00 . A A . 151 PRO HA 1 1
6 7383 1 1 58 PRO HB2 H -9.857 13.008 -1.056 1.00 . A A . 151 PRO HB2 1 1
6 7384 1 1 58 PRO HB3 H -10.505 12.161 0.365 1.00 . A A . 151 PRO HB3 1 1
6 7385 1 1 58 PRO HD2 H -6.953 12.834 -1.017 1.00 . A A . 151 PRO HD2 1 1
6 7386 1 1 58 PRO HD3 H -6.421 11.957 0.437 1.00 . A A . 151 PRO HD3 1 1
6 7387 1 1 58 PRO HG2 H -8.395 13.764 0.617 1.00 . A A . 151 PRO HG2 1 1
6 7388 1 1 58 PRO HG3 H -8.483 12.231 1.519 1.00 . A A . 151 PRO HG3 1 1
6 7389 1 1 58 PRO N N -7.765 10.881 -0.813 1.00 . A A . 151 PRO N 1 1
6 7390 1 1 58 PRO O O -9.347 11.567 -3.216 1.00 . A A . 151 PRO O 1 1
6 7391 1 1 59 GLY C C -10.155 8.765 -4.842 1.00 . A A . 152 GLY C 1 1
6 7392 1 1 59 GLY CA C -11.133 9.524 -3.950 1.00 . A A . 152 GLY CA 1 1
6 7393 1 1 59 GLY H H -10.871 9.179 -1.871 1.00 . A A . 152 GLY H 1 1
6 7394 1 1 59 GLY HA2 H -12.035 8.938 -3.855 1.00 . A A . 152 GLY HA2 1 1
6 7395 1 1 59 GLY HA3 H -11.384 10.470 -4.419 1.00 . A A . 152 GLY HA3 1 1
6 7396 1 1 59 GLY N N -10.604 9.774 -2.608 1.00 . A A . 152 GLY N 1 1
6 7397 1 1 59 GLY O O -10.250 8.846 -6.073 1.00 . A A . 152 GLY O 1 1
6 7398 1 1 60 VAL C C -8.905 6.120 -5.770 1.00 . A A . 153 VAL C 1 1
6 7399 1 1 60 VAL CA C -8.214 7.177 -4.870 1.00 . A A . 153 VAL CA 1 1
6 7400 1 1 60 VAL CB C -7.295 6.479 -3.787 1.00 . A A . 153 VAL CB 1 1
6 7401 1 1 60 VAL CG1 C -8.123 5.644 -2.777 1.00 . A A . 153 VAL CG1 1 1
6 7402 1 1 60 VAL CG2 C -6.175 5.638 -4.435 1.00 . A A . 153 VAL CG2 1 1
6 7403 1 1 60 VAL H H -9.213 8.051 -3.220 1.00 . A A . 153 VAL H 1 1
6 7404 1 1 60 VAL HA H -7.585 7.820 -5.486 1.00 . A A . 153 VAL HA 1 1
6 7405 1 1 60 VAL HB H -6.812 7.273 -3.215 1.00 . A A . 153 VAL HB 1 1
6 7406 1 1 60 VAL HG11 H -8.627 4.837 -3.296 1.00 . A A . 153 VAL HG11 1 1
6 7407 1 1 60 VAL HG12 H -8.865 6.274 -2.300 1.00 . A A . 153 VAL HG12 1 1
6 7408 1 1 60 VAL HG13 H -7.471 5.228 -2.017 1.00 . A A . 153 VAL HG13 1 1
6 7409 1 1 60 VAL HG21 H -5.571 6.269 -5.077 1.00 . A A . 153 VAL HG21 1 1
6 7410 1 1 60 VAL HG22 H -6.610 4.845 -5.026 1.00 . A A . 153 VAL HG22 1 1
6 7411 1 1 60 VAL HG23 H -5.544 5.206 -3.666 1.00 . A A . 153 VAL HG23 1 1
6 7412 1 1 60 VAL N N -9.219 8.028 -4.198 1.00 . A A . 153 VAL N 1 1
6 7413 1 1 60 VAL O O -10.005 5.654 -5.450 1.00 . A A . 153 VAL O 1 1
6 7414 1 1 61 ARG C C -7.669 3.876 -8.378 1.00 . A A . 154 ARG C 1 1
6 7415 1 1 61 ARG CA C -8.795 4.789 -7.876 1.00 . A A . 154 ARG CA 1 1
6 7416 1 1 61 ARG CB C -9.487 5.495 -9.070 1.00 . A A . 154 ARG CB 1 1
6 7417 1 1 61 ARG CD C -11.432 6.915 -9.904 1.00 . A A . 154 ARG CD 1 1
6 7418 1 1 61 ARG CG C -10.889 6.055 -8.757 1.00 . A A . 154 ARG CG 1 1
6 7419 1 1 61 ARG CZ C -12.072 6.579 -12.302 1.00 . A A . 154 ARG CZ 1 1
6 7420 1 1 61 ARG H H -7.408 6.194 -7.099 1.00 . A A . 154 ARG H 1 1
6 7421 1 1 61 ARG HA H -9.528 4.165 -7.367 1.00 . A A . 154 ARG HA 1 1
6 7422 1 1 61 ARG HB2 H -8.857 6.316 -9.396 1.00 . A A . 154 ARG HB2 1 1
6 7423 1 1 61 ARG HB3 H -9.585 4.793 -9.897 1.00 . A A . 154 ARG HB3 1 1
6 7424 1 1 61 ARG HD2 H -12.407 7.300 -9.626 1.00 . A A . 154 ARG HD2 1 1
6 7425 1 1 61 ARG HD3 H -10.754 7.745 -10.072 1.00 . A A . 154 ARG HD3 1 1
6 7426 1 1 61 ARG HE H -11.210 5.210 -11.131 1.00 . A A . 154 ARG HE 1 1
6 7427 1 1 61 ARG HG2 H -11.570 5.229 -8.584 1.00 . A A . 154 ARG HG2 1 1
6 7428 1 1 61 ARG HG3 H -10.834 6.663 -7.858 1.00 . A A . 154 ARG HG3 1 1
6 7429 1 1 61 ARG HH11 H -12.491 8.440 -11.633 1.00 . A A . 154 ARG HH11 1 1
6 7430 1 1 61 ARG HH12 H -12.915 8.135 -13.284 1.00 . A A . 154 ARG HH12 1 1
6 7431 1 1 61 ARG HH21 H -11.805 4.825 -13.266 1.00 . A A . 154 ARG HH21 1 1
6 7432 1 1 61 ARG HH22 H -12.526 6.089 -14.209 1.00 . A A . 154 ARG HH22 1 1
6 7433 1 1 61 ARG N N -8.270 5.776 -6.906 1.00 . A A . 154 ARG N 1 1
6 7434 1 1 61 ARG NE N -11.553 6.133 -11.153 1.00 . A A . 154 ARG NE 1 1
6 7435 1 1 61 ARG NH1 N -12.529 7.817 -12.416 1.00 . A A . 154 ARG NH1 1 1
6 7436 1 1 61 ARG NH2 N -12.139 5.769 -13.342 1.00 . A A . 154 ARG NH2 1 1
6 7437 1 1 61 ARG O O -6.487 4.236 -8.279 1.00 . A A . 154 ARG O 1 1
6 7438 1 1 62 GLU C C -5.986 2.096 -10.197 1.00 . A A . 155 GLU C 1 1
6 7439 1 1 62 GLU CA C -7.230 1.606 -9.428 1.00 . A A . 155 GLU CA 1 1
6 7440 1 1 62 GLU CB C -8.084 0.657 -10.344 1.00 . A A . 155 GLU CB 1 1
6 7441 1 1 62 GLU CD C -6.587 -1.455 -10.227 1.00 . A A . 155 GLU CD 1 1
6 7442 1 1 62 GLU CG C -7.297 -0.434 -11.126 1.00 . A A . 155 GLU CG 1 1
6 7443 1 1 62 GLU H H -9.055 2.626 -9.099 1.00 . A A . 155 GLU H 1 1
6 7444 1 1 62 GLU HA H -6.913 1.052 -8.549 1.00 . A A . 155 GLU HA 1 1
6 7445 1 1 62 GLU HB2 H -8.826 0.152 -9.728 1.00 . A A . 155 GLU HB2 1 1
6 7446 1 1 62 GLU HB3 H -8.616 1.270 -11.067 1.00 . A A . 155 GLU HB3 1 1
6 7447 1 1 62 GLU HG2 H -7.989 -0.974 -11.771 1.00 . A A . 155 GLU HG2 1 1
6 7448 1 1 62 GLU HG3 H -6.562 0.062 -11.756 1.00 . A A . 155 GLU HG3 1 1
6 7449 1 1 62 GLU N N -8.091 2.723 -8.959 1.00 . A A . 155 GLU N 1 1
6 7450 1 1 62 GLU O O -6.111 2.901 -11.127 1.00 . A A . 155 GLU O 1 1
6 7451 1 1 62 GLU OE1 O -5.340 -1.576 -10.297 1.00 . A A . 155 GLU OE1 1 1
6 7452 1 1 62 GLU OE2 O -7.277 -2.171 -9.475 1.00 . A A . 155 GLU OE2 1 1
6 7453 1 1 63 GLY C C -2.726 3.023 -9.790 1.00 . A A . 156 GLY C 1 1
6 7454 1 1 63 GLY CA C -3.530 1.914 -10.471 1.00 . A A . 156 GLY CA 1 1
6 7455 1 1 63 GLY H H -4.783 0.987 -9.019 1.00 . A A . 156 GLY H 1 1
6 7456 1 1 63 GLY HA2 H -2.926 1.015 -10.473 1.00 . A A . 156 GLY HA2 1 1
6 7457 1 1 63 GLY HA3 H -3.715 2.196 -11.505 1.00 . A A . 156 GLY HA3 1 1
6 7458 1 1 63 GLY N N -4.798 1.598 -9.794 1.00 . A A . 156 GLY N 1 1
6 7459 1 1 63 GLY O O -1.612 3.332 -10.234 1.00 . A A . 156 GLY O 1 1
6 7460 1 1 64 SER C C -1.400 3.965 -7.132 1.00 . A A . 157 SER C 1 1
6 7461 1 1 64 SER CA C -2.546 4.633 -7.915 1.00 . A A . 157 SER CA 1 1
6 7462 1 1 64 SER CB C -3.529 5.343 -6.954 1.00 . A A . 157 SER CB 1 1
6 7463 1 1 64 SER H H -4.184 3.376 -8.446 1.00 . A A . 157 SER H 1 1
6 7464 1 1 64 SER HA H -2.133 5.368 -8.603 1.00 . A A . 157 SER HA 1 1
6 7465 1 1 64 SER HB2 H -4.124 4.605 -6.436 1.00 . A A . 157 SER HB2 1 1
6 7466 1 1 64 SER HB3 H -3.000 5.928 -6.222 1.00 . A A . 157 SER HB3 1 1
6 7467 1 1 64 SER HG H -4.814 5.662 -8.379 1.00 . A A . 157 SER HG 1 1
6 7468 1 1 64 SER N N -3.273 3.624 -8.713 1.00 . A A . 157 SER N 1 1
6 7469 1 1 64 SER O O -1.650 3.087 -6.305 1.00 . A A . 157 SER O 1 1
6 7470 1 1 64 SER OG O -4.414 6.175 -7.670 1.00 . A A . 157 SER OG 1 1
6 7471 1 1 65 VAL C C 1.569 4.789 -5.670 1.00 . A A . 158 VAL C 1 1
6 7472 1 1 65 VAL CA C 1.056 3.838 -6.763 1.00 . A A . 158 VAL CA 1 1
6 7473 1 1 65 VAL CB C 2.205 3.552 -7.808 1.00 . A A . 158 VAL CB 1 1
6 7474 1 1 65 VAL CG1 C 3.430 2.871 -7.128 1.00 . A A . 158 VAL CG1 1 1
6 7475 1 1 65 VAL CG2 C 1.674 2.708 -8.994 1.00 . A A . 158 VAL CG2 1 1
6 7476 1 1 65 VAL H H -0.040 5.136 -8.042 1.00 . A A . 158 VAL H 1 1
6 7477 1 1 65 VAL HA H 0.785 2.885 -6.301 1.00 . A A . 158 VAL HA 1 1
6 7478 1 1 65 VAL HB H 2.540 4.508 -8.205 1.00 . A A . 158 VAL HB 1 1
6 7479 1 1 65 VAL HG11 H 3.821 3.510 -6.343 1.00 . A A . 158 VAL HG11 1 1
6 7480 1 1 65 VAL HG12 H 4.210 2.697 -7.859 1.00 . A A . 158 VAL HG12 1 1
6 7481 1 1 65 VAL HG13 H 3.130 1.924 -6.697 1.00 . A A . 158 VAL HG13 1 1
6 7482 1 1 65 VAL HG21 H 1.338 1.744 -8.635 1.00 . A A . 158 VAL HG21 1 1
6 7483 1 1 65 VAL HG22 H 2.457 2.562 -9.727 1.00 . A A . 158 VAL HG22 1 1
6 7484 1 1 65 VAL HG23 H 0.841 3.221 -9.464 1.00 . A A . 158 VAL HG23 1 1
6 7485 1 1 65 VAL N N -0.150 4.402 -7.398 1.00 . A A . 158 VAL N 1 1
6 7486 1 1 65 VAL O O 2.055 5.890 -5.963 1.00 . A A . 158 VAL O 1 1
6 7487 1 1 66 ILE C C 3.338 4.401 -2.946 1.00 . A A . 159 ILE C 1 1
6 7488 1 1 66 ILE CA C 1.953 5.019 -3.238 1.00 . A A . 159 ILE CA 1 1
6 7489 1 1 66 ILE CB C 0.995 4.808 -2.002 1.00 . A A . 159 ILE CB 1 1
6 7490 1 1 66 ILE CD1 C -1.492 4.980 -1.275 1.00 . A A . 159 ILE CD1 1 1
6 7491 1 1 66 ILE CG1 C -0.462 5.268 -2.352 1.00 . A A . 159 ILE CG1 1 1
6 7492 1 1 66 ILE CG2 C 1.536 5.535 -0.738 1.00 . A A . 159 ILE CG2 1 1
6 7493 1 1 66 ILE H H 0.866 3.564 -4.276 1.00 . A A . 159 ILE H 1 1
6 7494 1 1 66 ILE HA H 2.051 6.086 -3.431 1.00 . A A . 159 ILE HA 1 1
6 7495 1 1 66 ILE HB H 0.973 3.743 -1.781 1.00 . A A . 159 ILE HB 1 1
6 7496 1 1 66 ILE HD11 H -1.258 5.551 -0.386 1.00 . A A . 159 ILE HD11 1 1
6 7497 1 1 66 ILE HD12 H -1.480 3.924 -1.029 1.00 . A A . 159 ILE HD12 1 1
6 7498 1 1 66 ILE HD13 H -2.472 5.256 -1.632 1.00 . A A . 159 ILE HD13 1 1
6 7499 1 1 66 ILE HG12 H -0.470 6.334 -2.529 1.00 . A A . 159 ILE HG12 1 1
6 7500 1 1 66 ILE HG13 H -0.792 4.764 -3.256 1.00 . A A . 159 ILE HG13 1 1
6 7501 1 1 66 ILE HG21 H 0.874 5.358 0.101 1.00 . A A . 159 ILE HG21 1 1
6 7502 1 1 66 ILE HG22 H 1.592 6.597 -0.924 1.00 . A A . 159 ILE HG22 1 1
6 7503 1 1 66 ILE HG23 H 2.527 5.165 -0.494 1.00 . A A . 159 ILE HG23 1 1
6 7504 1 1 66 ILE N N 1.401 4.360 -4.416 1.00 . A A . 159 ILE N 1 1
6 7505 1 1 66 ILE O O 3.436 3.286 -2.435 1.00 . A A . 159 ILE O 1 1
6 7506 1 1 67 ARG C C 6.258 5.192 -1.748 1.00 . A A . 160 ARG C 1 1
6 7507 1 1 67 ARG CA C 5.782 4.682 -3.111 1.00 . A A . 160 ARG CA 1 1
6 7508 1 1 67 ARG CB C 6.671 5.220 -4.254 1.00 . A A . 160 ARG CB 1 1
6 7509 1 1 67 ARG CD C 8.993 5.384 -5.333 1.00 . A A . 160 ARG CD 1 1
6 7510 1 1 67 ARG CG C 8.158 4.805 -4.179 1.00 . A A . 160 ARG CG 1 1
6 7511 1 1 67 ARG CZ C 11.435 5.430 -5.899 1.00 . A A . 160 ARG CZ 1 1
6 7512 1 1 67 ARG H H 4.242 5.972 -3.764 1.00 . A A . 160 ARG H 1 1
6 7513 1 1 67 ARG HA H 5.811 3.593 -3.121 1.00 . A A . 160 ARG HA 1 1
6 7514 1 1 67 ARG HB2 H 6.271 4.859 -5.197 1.00 . A A . 160 ARG HB2 1 1
6 7515 1 1 67 ARG HB3 H 6.615 6.304 -4.254 1.00 . A A . 160 ARG HB3 1 1
6 7516 1 1 67 ARG HD2 H 8.520 5.126 -6.278 1.00 . A A . 160 ARG HD2 1 1
6 7517 1 1 67 ARG HD3 H 9.029 6.465 -5.236 1.00 . A A . 160 ARG HD3 1 1
6 7518 1 1 67 ARG HE H 10.493 3.981 -4.905 1.00 . A A . 160 ARG HE 1 1
6 7519 1 1 67 ARG HG2 H 8.575 5.155 -3.241 1.00 . A A . 160 ARG HG2 1 1
6 7520 1 1 67 ARG HG3 H 8.220 3.725 -4.212 1.00 . A A . 160 ARG HG3 1 1
6 7521 1 1 67 ARG HH11 H 10.426 7.043 -6.598 1.00 . A A . 160 ARG HH11 1 1
6 7522 1 1 67 ARG HH12 H 12.120 7.020 -6.954 1.00 . A A . 160 ARG HH12 1 1
6 7523 1 1 67 ARG HH21 H 12.725 3.970 -5.326 1.00 . A A . 160 ARG HH21 1 1
6 7524 1 1 67 ARG HH22 H 13.432 5.275 -6.231 1.00 . A A . 160 ARG HH22 1 1
6 7525 1 1 67 ARG N N 4.396 5.116 -3.324 1.00 . A A . 160 ARG N 1 1
6 7526 1 1 67 ARG NE N 10.368 4.848 -5.336 1.00 . A A . 160 ARG NE 1 1
6 7527 1 1 67 ARG NH1 N 11.319 6.589 -6.537 1.00 . A A . 160 ARG NH1 1 1
6 7528 1 1 67 ARG NH2 N 12.627 4.847 -5.810 1.00 . A A . 160 ARG NH2 1 1
6 7529 1 1 67 ARG O O 6.527 6.390 -1.581 1.00 . A A . 160 ARG O 1 1
6 7530 1 1 68 VAL C C 8.153 4.093 0.878 1.00 . A A . 161 VAL C 1 1
6 7531 1 1 68 VAL CA C 6.705 4.609 0.609 1.00 . A A . 161 VAL CA 1 1
6 7532 1 1 68 VAL CB C 5.648 4.064 1.656 1.00 . A A . 161 VAL CB 1 1
6 7533 1 1 68 VAL CG1 C 5.360 2.552 1.479 1.00 . A A . 161 VAL CG1 1 1
6 7534 1 1 68 VAL CG2 C 6.062 4.409 3.110 1.00 . A A . 161 VAL CG2 1 1
6 7535 1 1 68 VAL H H 6.033 3.368 -0.975 1.00 . A A . 161 VAL H 1 1
6 7536 1 1 68 VAL HA H 6.710 5.693 0.703 1.00 . A A . 161 VAL HA 1 1
6 7537 1 1 68 VAL HB H 4.713 4.584 1.458 1.00 . A A . 161 VAL HB 1 1
6 7538 1 1 68 VAL HG11 H 4.998 2.362 0.474 1.00 . A A . 161 VAL HG11 1 1
6 7539 1 1 68 VAL HG12 H 4.609 2.231 2.191 1.00 . A A . 161 VAL HG12 1 1
6 7540 1 1 68 VAL HG13 H 6.268 1.984 1.640 1.00 . A A . 161 VAL HG13 1 1
6 7541 1 1 68 VAL HG21 H 6.172 5.483 3.215 1.00 . A A . 161 VAL HG21 1 1
6 7542 1 1 68 VAL HG22 H 7.004 3.935 3.346 1.00 . A A . 161 VAL HG22 1 1
6 7543 1 1 68 VAL HG23 H 5.306 4.059 3.806 1.00 . A A . 161 VAL HG23 1 1
6 7544 1 1 68 VAL N N 6.296 4.288 -0.766 1.00 . A A . 161 VAL N 1 1
6 7545 1 1 68 VAL O O 8.385 2.880 0.993 1.00 . A A . 161 VAL O 1 1
6 7546 1 1 69 PRO C C 10.888 4.075 2.527 1.00 . A A . 162 PRO C 1 1
6 7547 1 1 69 PRO CA C 10.601 4.661 1.132 1.00 . A A . 162 PRO CA 1 1
6 7548 1 1 69 PRO CB C 11.359 5.996 0.908 1.00 . A A . 162 PRO CB 1 1
6 7549 1 1 69 PRO CD C 9.015 6.501 0.754 1.00 . A A . 162 PRO CD 1 1
6 7550 1 1 69 PRO CG C 10.349 7.064 1.207 1.00 . A A . 162 PRO CG 1 1
6 7551 1 1 69 PRO HA H 10.919 3.941 0.386 1.00 . A A . 162 PRO HA 1 1
6 7552 1 1 69 PRO HB2 H 12.226 6.068 1.568 1.00 . A A . 162 PRO HB2 1 1
6 7553 1 1 69 PRO HB3 H 11.685 6.071 -0.122 1.00 . A A . 162 PRO HB3 1 1
6 7554 1 1 69 PRO HD2 H 8.210 6.880 1.377 1.00 . A A . 162 PRO HD2 1 1
6 7555 1 1 69 PRO HD3 H 8.824 6.748 -0.286 1.00 . A A . 162 PRO HD3 1 1
6 7556 1 1 69 PRO HG2 H 10.335 7.276 2.276 1.00 . A A . 162 PRO HG2 1 1
6 7557 1 1 69 PRO HG3 H 10.579 7.971 0.656 1.00 . A A . 162 PRO HG3 1 1
6 7558 1 1 69 PRO N N 9.174 5.027 0.924 1.00 . A A . 162 PRO N 1 1
6 7559 1 1 69 PRO O O 10.239 4.437 3.515 1.00 . A A . 162 PRO O 1 1
6 7560 1 1 70 GLY C C 11.408 1.405 4.323 1.00 . A A . 163 GLY C 1 1
6 7561 1 1 70 GLY CA C 12.304 2.536 3.830 1.00 . A A . 163 GLY CA 1 1
6 7562 1 1 70 GLY H H 12.264 2.843 1.741 1.00 . A A . 163 GLY H 1 1
6 7563 1 1 70 GLY HA2 H 13.300 2.142 3.675 1.00 . A A . 163 GLY HA2 1 1
6 7564 1 1 70 GLY HA3 H 12.354 3.302 4.596 1.00 . A A . 163 GLY HA3 1 1
6 7565 1 1 70 GLY N N 11.853 3.138 2.577 1.00 . A A . 163 GLY N 1 1
6 7566 1 1 70 GLY O O 11.684 0.833 5.374 1.00 . A A . 163 GLY O 1 1
6 7567 1 1 71 MET C C 9.632 -1.267 3.092 1.00 . A A . 164 MET C 1 1
6 7568 1 1 71 MET CA C 9.374 0.004 3.922 1.00 . A A . 164 MET CA 1 1
6 7569 1 1 71 MET CB C 7.908 0.493 3.717 1.00 . A A . 164 MET CB 1 1
6 7570 1 1 71 MET CE C 6.787 2.058 7.434 1.00 . A A . 164 MET CE 1 1
6 7571 1 1 71 MET CG C 7.411 1.462 4.792 1.00 . A A . 164 MET CG 1 1
6 7572 1 1 71 MET H H 10.157 1.601 2.754 1.00 . A A . 164 MET H 1 1
6 7573 1 1 71 MET HA H 9.511 -0.240 4.981 1.00 . A A . 164 MET HA 1 1
6 7574 1 1 71 MET HB2 H 7.829 0.985 2.751 1.00 . A A . 164 MET HB2 1 1
6 7575 1 1 71 MET HB3 H 7.240 -0.365 3.714 1.00 . A A . 164 MET HB3 1 1
6 7576 1 1 71 MET HE1 H 5.848 2.453 7.074 1.00 . A A . 164 MET HE1 1 1
6 7577 1 1 71 MET HE2 H 7.543 2.830 7.392 1.00 . A A . 164 MET HE2 1 1
6 7578 1 1 71 MET HE3 H 6.670 1.724 8.453 1.00 . A A . 164 MET HE3 1 1
6 7579 1 1 71 MET HG2 H 8.097 2.296 4.859 1.00 . A A . 164 MET HG2 1 1
6 7580 1 1 71 MET HG3 H 6.428 1.830 4.512 1.00 . A A . 164 MET HG3 1 1
6 7581 1 1 71 MET N N 10.326 1.087 3.570 1.00 . A A . 164 MET N 1 1
6 7582 1 1 71 MET O O 9.279 -2.373 3.521 1.00 . A A . 164 MET O 1 1
6 7583 1 1 71 MET SD S 7.294 0.676 6.414 1.00 . A A . 164 MET SD 1 1
6 7584 1 1 72 GLY C C 11.678 -3.040 1.324 1.00 . A A . 165 GLY C 1 1
6 7585 1 1 72 GLY CA C 10.457 -2.214 0.973 1.00 . A A . 165 GLY CA 1 1
6 7586 1 1 72 GLY H H 10.567 -0.211 1.661 1.00 . A A . 165 GLY H 1 1
6 7587 1 1 72 GLY HA2 H 9.577 -2.852 0.966 1.00 . A A . 165 GLY HA2 1 1
6 7588 1 1 72 GLY HA3 H 10.584 -1.810 -0.021 1.00 . A A . 165 GLY HA3 1 1
6 7589 1 1 72 GLY N N 10.243 -1.101 1.903 1.00 . A A . 165 GLY N 1 1
6 7590 1 1 72 GLY O O 11.558 -4.041 2.037 1.00 . A A . 165 GLY O 1 1
6 7591 1 1 73 GLY C C 14.481 -3.092 2.611 1.00 . A A . 166 GLY C 1 1
6 7592 1 1 73 GLY CA C 14.138 -3.234 1.133 1.00 . A A . 166 GLY CA 1 1
6 7593 1 1 73 GLY H H 12.842 -1.876 0.158 1.00 . A A . 166 GLY H 1 1
6 7594 1 1 73 GLY HA2 H 14.115 -4.286 0.858 1.00 . A A . 166 GLY HA2 1 1
6 7595 1 1 73 GLY HA3 H 14.908 -2.749 0.544 1.00 . A A . 166 GLY HA3 1 1
6 7596 1 1 73 GLY N N 12.852 -2.619 0.801 1.00 . A A . 166 GLY N 1 1
6 7597 1 1 73 GLY O O 14.979 -2.050 3.043 1.00 . A A . 166 GLY O 1 1
6 7598 1 1 74 GLN C C 15.797 -4.931 4.997 1.00 . A A . 167 GLN C 1 1
6 7599 1 1 74 GLN CA C 14.439 -4.230 4.831 1.00 . A A . 167 GLN CA 1 1
6 7600 1 1 74 GLN CB C 13.315 -5.012 5.580 1.00 . A A . 167 GLN CB 1 1
6 7601 1 1 74 GLN CD C 11.754 -2.995 5.962 1.00 . A A . 167 GLN CD 1 1
6 7602 1 1 74 GLN CG C 11.893 -4.422 5.416 1.00 . A A . 167 GLN CG 1 1
6 7603 1 1 74 GLN H H 13.608 -4.850 2.978 1.00 . A A . 167 GLN H 1 1
6 7604 1 1 74 GLN HA H 14.508 -3.225 5.246 1.00 . A A . 167 GLN HA 1 1
6 7605 1 1 74 GLN HB2 H 13.297 -6.032 5.212 1.00 . A A . 167 GLN HB2 1 1
6 7606 1 1 74 GLN HB3 H 13.547 -5.038 6.640 1.00 . A A . 167 GLN HB3 1 1
6 7607 1 1 74 GLN HE21 H 12.544 -2.242 4.311 1.00 . A A . 167 GLN HE21 1 1
6 7608 1 1 74 GLN HE22 H 12.113 -1.098 5.527 1.00 . A A . 167 GLN HE22 1 1
6 7609 1 1 74 GLN HG2 H 11.646 -4.416 4.360 1.00 . A A . 167 GLN HG2 1 1
6 7610 1 1 74 GLN HG3 H 11.183 -5.060 5.931 1.00 . A A . 167 GLN HG3 1 1
6 7611 1 1 74 GLN N N 14.114 -4.122 3.392 1.00 . A A . 167 GLN N 1 1
6 7612 1 1 74 GLN NE2 N 12.172 -2.011 5.185 1.00 . A A . 167 GLN NE2 1 1
6 7613 1 1 74 GLN O O 16.235 -5.666 4.105 1.00 . A A . 167 GLN O 1 1
6 7614 1 1 74 GLN OE1 O 11.255 -2.778 7.069 1.00 . A A . 167 GLN OE1 1 1
6 7615 1 1 75 GLY C C 18.874 -4.230 6.126 1.00 . A A . 168 GLY C 1 1
6 7616 1 1 75 GLY CA C 17.781 -5.255 6.412 1.00 . A A . 168 GLY CA 1 1
6 7617 1 1 75 GLY H H 16.002 -4.170 6.839 1.00 . A A . 168 GLY H 1 1
6 7618 1 1 75 GLY HA2 H 17.831 -5.531 7.456 1.00 . A A . 168 GLY HA2 1 1
6 7619 1 1 75 GLY HA3 H 17.951 -6.143 5.811 1.00 . A A . 168 GLY HA3 1 1
6 7620 1 1 75 GLY N N 16.443 -4.715 6.149 1.00 . A A . 168 GLY N 1 1
6 7621 1 1 75 GLY O O 18.688 -3.041 6.414 1.00 . A A . 168 GLY O 1 1
6 7622 1 1 76 ASN C C 20.882 -2.789 4.142 1.00 . A A . 169 ASN C 1 1
6 7623 1 1 76 ASN CA C 21.172 -3.806 5.299 1.00 . A A . 169 ASN CA 1 1
6 7624 1 1 76 ASN CB C 22.456 -4.640 5.035 1.00 . A A . 169 ASN CB 1 1
6 7625 1 1 76 ASN CG C 23.672 -3.783 4.659 1.00 . A A . 169 ASN CG 1 1
6 7626 1 1 76 ASN H H 20.083 -5.637 5.351 1.00 . A A . 169 ASN H 1 1
6 7627 1 1 76 ASN HA H 21.338 -3.229 6.211 1.00 . A A . 169 ASN HA 1 1
6 7628 1 1 76 ASN HB2 H 22.704 -5.206 5.925 1.00 . A A . 169 ASN HB2 1 1
6 7629 1 1 76 ASN HB3 H 22.261 -5.338 4.227 1.00 . A A . 169 ASN HB3 1 1
6 7630 1 1 76 ASN HD21 H 23.248 -3.929 2.726 1.00 . A A . 169 ASN HD21 1 1
6 7631 1 1 76 ASN HD22 H 24.657 -3.010 3.119 1.00 . A A . 169 ASN HD22 1 1
6 7632 1 1 76 ASN N N 20.017 -4.686 5.578 1.00 . A A . 169 ASN N 1 1
6 7633 1 1 76 ASN ND2 N 23.874 -3.549 3.370 1.00 . A A . 169 ASN ND2 1 1
6 7634 1 1 76 ASN O O 21.072 -1.593 4.362 1.00 . A A . 169 ASN O 1 1
6 7635 1 1 76 ASN OD1 O 24.415 -3.320 5.521 1.00 . A A . 169 ASN OD1 1 1
6 7636 1 1 77 PRO C C 18.718 -1.649 1.911 1.00 . A A . 170 PRO C 1 1
6 7637 1 1 77 PRO CA C 20.148 -2.259 1.802 1.00 . A A . 170 PRO CA 1 1
6 7638 1 1 77 PRO CB C 20.333 -3.122 0.530 1.00 . A A . 170 PRO CB 1 1
6 7639 1 1 77 PRO CD C 20.161 -4.618 2.452 1.00 . A A . 170 PRO CD 1 1
6 7640 1 1 77 PRO CG C 19.988 -4.532 0.935 1.00 . A A . 170 PRO CG 1 1
6 7641 1 1 77 PRO HA H 20.873 -1.451 1.787 1.00 . A A . 170 PRO HA 1 1
6 7642 1 1 77 PRO HB2 H 19.685 -2.768 -0.274 1.00 . A A . 170 PRO HB2 1 1
6 7643 1 1 77 PRO HB3 H 21.365 -3.077 0.200 1.00 . A A . 170 PRO HB3 1 1
6 7644 1 1 77 PRO HD2 H 19.259 -4.991 2.919 1.00 . A A . 170 PRO HD2 1 1
6 7645 1 1 77 PRO HD3 H 20.998 -5.264 2.706 1.00 . A A . 170 PRO HD3 1 1
6 7646 1 1 77 PRO HG2 H 18.959 -4.751 0.657 1.00 . A A . 170 PRO HG2 1 1
6 7647 1 1 77 PRO HG3 H 20.653 -5.239 0.445 1.00 . A A . 170 PRO HG3 1 1
6 7648 1 1 77 PRO N N 20.431 -3.215 2.894 1.00 . A A . 170 PRO N 1 1
6 7649 1 1 77 PRO O O 17.718 -2.350 1.688 1.00 . A A . 170 PRO O 1 1
6 7650 1 1 78 PRO C C 16.628 0.632 1.104 1.00 . A A . 171 PRO C 1 1
6 7651 1 1 78 PRO CA C 17.287 0.341 2.462 1.00 . A A . 171 PRO CA 1 1
6 7652 1 1 78 PRO CB C 17.637 1.661 3.229 1.00 . A A . 171 PRO CB 1 1
6 7653 1 1 78 PRO CD C 19.702 0.626 2.548 1.00 . A A . 171 PRO CD 1 1
6 7654 1 1 78 PRO CG C 19.099 1.540 3.589 1.00 . A A . 171 PRO CG 1 1
6 7655 1 1 78 PRO HA H 16.619 -0.273 3.070 1.00 . A A . 171 PRO HA 1 1
6 7656 1 1 78 PRO HB2 H 17.462 2.533 2.599 1.00 . A A . 171 PRO HB2 1 1
6 7657 1 1 78 PRO HB3 H 17.036 1.744 4.132 1.00 . A A . 171 PRO HB3 1 1
6 7658 1 1 78 PRO HD2 H 19.964 1.180 1.647 1.00 . A A . 171 PRO HD2 1 1
6 7659 1 1 78 PRO HD3 H 20.571 0.117 2.940 1.00 . A A . 171 PRO HD3 1 1
6 7660 1 1 78 PRO HG2 H 19.576 2.518 3.570 1.00 . A A . 171 PRO HG2 1 1
6 7661 1 1 78 PRO HG3 H 19.209 1.097 4.575 1.00 . A A . 171 PRO HG3 1 1
6 7662 1 1 78 PRO N N 18.596 -0.325 2.283 1.00 . A A . 171 PRO N 1 1
6 7663 1 1 78 PRO O O 17.252 1.232 0.220 1.00 . A A . 171 PRO O 1 1
6 7664 1 1 79 GLY C C 13.150 0.745 -0.009 1.00 . A A . 172 GLY C 1 1
6 7665 1 1 79 GLY CA C 14.615 0.441 -0.280 1.00 . A A . 172 GLY CA 1 1
6 7666 1 1 79 GLY H H 14.968 -0.336 1.663 1.00 . A A . 172 GLY H 1 1
6 7667 1 1 79 GLY HA2 H 15.046 1.282 -0.820 1.00 . A A . 172 GLY HA2 1 1
6 7668 1 1 79 GLY HA3 H 14.676 -0.436 -0.909 1.00 . A A . 172 GLY HA3 1 1
6 7669 1 1 79 GLY N N 15.378 0.191 0.943 1.00 . A A . 172 GLY N 1 1
6 7670 1 1 79 GLY O O 12.682 0.653 1.132 1.00 . A A . 172 GLY O 1 1
6 7671 1 1 80 ASP C C 10.035 0.403 -1.339 1.00 . A A . 173 ASP C 1 1
6 7672 1 1 80 ASP CA C 11.021 1.533 -1.026 1.00 . A A . 173 ASP CA 1 1
6 7673 1 1 80 ASP CB C 10.820 2.709 -2.017 1.00 . A A . 173 ASP CB 1 1
6 7674 1 1 80 ASP CG C 11.254 2.348 -3.443 1.00 . A A . 173 ASP CG 1 1
6 7675 1 1 80 ASP H H 12.831 0.943 -1.965 1.00 . A A . 173 ASP H 1 1
6 7676 1 1 80 ASP HA H 10.819 1.892 -0.017 1.00 . A A . 173 ASP HA 1 1
6 7677 1 1 80 ASP HB2 H 9.770 3.009 -2.025 1.00 . A A . 173 ASP HB2 1 1
6 7678 1 1 80 ASP HB3 H 11.406 3.564 -1.681 1.00 . A A . 173 ASP HB3 1 1
6 7679 1 1 80 ASP N N 12.420 1.058 -1.081 1.00 . A A . 173 ASP N 1 1
6 7680 1 1 80 ASP O O 10.404 -0.630 -1.902 1.00 . A A . 173 ASP O 1 1
6 7681 1 1 80 ASP OD1 O 10.421 1.863 -4.229 1.00 . A A . 173 ASP OD1 1 1
6 7682 1 1 80 ASP OD2 O 12.439 2.552 -3.784 1.00 . A A . 173 ASP OD2 1 1
6 7683 1 1 81 LEU C C 6.634 0.307 -2.047 1.00 . A A . 174 LEU C 1 1
6 7684 1 1 81 LEU CA C 7.673 -0.316 -1.105 1.00 . A A . 174 LEU CA 1 1
6 7685 1 1 81 LEU CB C 7.074 -0.621 0.296 1.00 . A A . 174 LEU CB 1 1
6 7686 1 1 81 LEU CD1 C 6.508 -3.113 -0.087 1.00 . A A . 174 LEU CD1 1 1
6 7687 1 1 81 LEU CD2 C 5.425 -1.836 1.828 1.00 . A A . 174 LEU CD2 1 1
6 7688 1 1 81 LEU CG C 5.983 -1.740 0.391 1.00 . A A . 174 LEU CG 1 1
6 7689 1 1 81 LEU H H 8.572 1.506 -0.562 1.00 . A A . 174 LEU H 1 1
6 7690 1 1 81 LEU HA H 8.049 -1.240 -1.540 1.00 . A A . 174 LEU HA 1 1
6 7691 1 1 81 LEU HB2 H 7.895 -0.899 0.951 1.00 . A A . 174 LEU HB2 1 1
6 7692 1 1 81 LEU HB3 H 6.647 0.301 0.682 1.00 . A A . 174 LEU HB3 1 1
6 7693 1 1 81 LEU HD11 H 5.724 -3.855 -0.001 1.00 . A A . 174 LEU HD11 1 1
6 7694 1 1 81 LEU HD12 H 7.353 -3.418 0.514 1.00 . A A . 174 LEU HD12 1 1
6 7695 1 1 81 LEU HD13 H 6.814 -3.043 -1.123 1.00 . A A . 174 LEU HD13 1 1
6 7696 1 1 81 LEU HD21 H 6.221 -2.088 2.517 1.00 . A A . 174 LEU HD21 1 1
6 7697 1 1 81 LEU HD22 H 4.655 -2.597 1.872 1.00 . A A . 174 LEU HD22 1 1
6 7698 1 1 81 LEU HD23 H 4.994 -0.883 2.114 1.00 . A A . 174 LEU HD23 1 1
6 7699 1 1 81 LEU HG H 5.157 -1.473 -0.257 1.00 . A A . 174 LEU HG 1 1
6 7700 1 1 81 LEU N N 8.777 0.635 -0.955 1.00 . A A . 174 LEU N 1 1
6 7701 1 1 81 LEU O O 6.019 1.334 -1.716 1.00 . A A . 174 LEU O 1 1
6 7702 1 1 82 LEU C C 4.154 -0.365 -3.973 1.00 . A A . 175 LEU C 1 1
6 7703 1 1 82 LEU CA C 5.554 0.192 -4.269 1.00 . A A . 175 LEU CA 1 1
6 7704 1 1 82 LEU CB C 6.035 -0.272 -5.679 1.00 . A A . 175 LEU CB 1 1
6 7705 1 1 82 LEU CD1 C 7.901 -0.489 -7.431 1.00 . A A . 175 LEU CD1 1 1
6 7706 1 1 82 LEU CD2 C 7.669 1.666 -6.090 1.00 . A A . 175 LEU CD2 1 1
6 7707 1 1 82 LEU CG C 7.494 0.130 -6.077 1.00 . A A . 175 LEU CG 1 1
6 7708 1 1 82 LEU H H 7.015 -1.090 -3.425 1.00 . A A . 175 LEU H 1 1
6 7709 1 1 82 LEU HA H 5.530 1.279 -4.240 1.00 . A A . 175 LEU HA 1 1
6 7710 1 1 82 LEU HB2 H 5.956 -1.358 -5.721 1.00 . A A . 175 LEU HB2 1 1
6 7711 1 1 82 LEU HB3 H 5.356 0.138 -6.422 1.00 . A A . 175 LEU HB3 1 1
6 7712 1 1 82 LEU HD11 H 7.800 -1.566 -7.383 1.00 . A A . 175 LEU HD11 1 1
6 7713 1 1 82 LEU HD12 H 8.933 -0.245 -7.649 1.00 . A A . 175 LEU HD12 1 1
6 7714 1 1 82 LEU HD13 H 7.268 -0.106 -8.223 1.00 . A A . 175 LEU HD13 1 1
6 7715 1 1 82 LEU HD21 H 8.687 1.917 -6.361 1.00 . A A . 175 LEU HD21 1 1
6 7716 1 1 82 LEU HD22 H 7.465 2.061 -5.103 1.00 . A A . 175 LEU HD22 1 1
6 7717 1 1 82 LEU HD23 H 6.988 2.115 -6.801 1.00 . A A . 175 LEU HD23 1 1
6 7718 1 1 82 LEU HG H 8.176 -0.268 -5.333 1.00 . A A . 175 LEU HG 1 1
6 7719 1 1 82 LEU N N 6.483 -0.291 -3.236 1.00 . A A . 175 LEU N 1 1
6 7720 1 1 82 LEU O O 3.890 -1.537 -4.247 1.00 . A A . 175 LEU O 1 1
6 7721 1 1 83 LEU C C 0.928 0.531 -4.086 1.00 . A A . 176 LEU C 1 1
6 7722 1 1 83 LEU CA C 1.909 0.074 -3.005 1.00 . A A . 176 LEU CA 1 1
6 7723 1 1 83 LEU CB C 1.510 0.709 -1.637 1.00 . A A . 176 LEU CB 1 1
6 7724 1 1 83 LEU CD1 C 1.951 1.046 0.868 1.00 . A A . 176 LEU CD1 1 1
6 7725 1 1 83 LEU CD2 C 2.413 -1.206 -0.230 1.00 . A A . 176 LEU CD2 1 1
6 7726 1 1 83 LEU CG C 2.398 0.320 -0.422 1.00 . A A . 176 LEU CG 1 1
6 7727 1 1 83 LEU H H 3.582 1.377 -3.158 1.00 . A A . 176 LEU H 1 1
6 7728 1 1 83 LEU HA H 1.865 -1.009 -2.916 1.00 . A A . 176 LEU HA 1 1
6 7729 1 1 83 LEU HB2 H 1.543 1.791 -1.748 1.00 . A A . 176 LEU HB2 1 1
6 7730 1 1 83 LEU HB3 H 0.484 0.429 -1.412 1.00 . A A . 176 LEU HB3 1 1
6 7731 1 1 83 LEU HD11 H 2.599 0.758 1.688 1.00 . A A . 176 LEU HD11 1 1
6 7732 1 1 83 LEU HD12 H 0.929 0.783 1.113 1.00 . A A . 176 LEU HD12 1 1
6 7733 1 1 83 LEU HD13 H 2.019 2.116 0.722 1.00 . A A . 176 LEU HD13 1 1
6 7734 1 1 83 LEU HD21 H 1.408 -1.569 -0.067 1.00 . A A . 176 LEU HD21 1 1
6 7735 1 1 83 LEU HD22 H 3.026 -1.460 0.622 1.00 . A A . 176 LEU HD22 1 1
6 7736 1 1 83 LEU HD23 H 2.824 -1.681 -1.112 1.00 . A A . 176 LEU HD23 1 1
6 7737 1 1 83 LEU HG H 3.416 0.630 -0.623 1.00 . A A . 176 LEU HG 1 1
6 7738 1 1 83 LEU N N 3.285 0.469 -3.369 1.00 . A A . 176 LEU N 1 1
6 7739 1 1 83 LEU O O 0.525 1.691 -4.101 1.00 . A A . 176 LEU O 1 1
6 7740 1 1 84 VAL C C -1.882 -0.460 -5.491 1.00 . A A . 177 VAL C 1 1
6 7741 1 1 84 VAL CA C -0.483 -0.065 -6.006 1.00 . A A . 177 VAL CA 1 1
6 7742 1 1 84 VAL CB C -0.154 -0.736 -7.399 1.00 . A A . 177 VAL CB 1 1
6 7743 1 1 84 VAL CG1 C -0.003 -2.268 -7.283 1.00 . A A . 177 VAL CG1 1 1
6 7744 1 1 84 VAL CG2 C -1.205 -0.337 -8.474 1.00 . A A . 177 VAL CG2 1 1
6 7745 1 1 84 VAL H H 0.899 -1.281 -4.938 1.00 . A A . 177 VAL H 1 1
6 7746 1 1 84 VAL HA H -0.470 1.019 -6.157 1.00 . A A . 177 VAL HA 1 1
6 7747 1 1 84 VAL HB H 0.806 -0.346 -7.725 1.00 . A A . 177 VAL HB 1 1
6 7748 1 1 84 VAL HG11 H 0.262 -2.687 -8.246 1.00 . A A . 177 VAL HG11 1 1
6 7749 1 1 84 VAL HG12 H -0.934 -2.705 -6.950 1.00 . A A . 177 VAL HG12 1 1
6 7750 1 1 84 VAL HG13 H 0.775 -2.507 -6.564 1.00 . A A . 177 VAL HG13 1 1
6 7751 1 1 84 VAL HG21 H -0.946 -0.776 -9.433 1.00 . A A . 177 VAL HG21 1 1
6 7752 1 1 84 VAL HG22 H -1.232 0.742 -8.577 1.00 . A A . 177 VAL HG22 1 1
6 7753 1 1 84 VAL HG23 H -2.185 -0.687 -8.176 1.00 . A A . 177 VAL HG23 1 1
6 7754 1 1 84 VAL N N 0.523 -0.377 -4.979 1.00 . A A . 177 VAL N 1 1
6 7755 1 1 84 VAL O O -2.101 -1.598 -5.045 1.00 . A A . 177 VAL O 1 1
6 7756 1 1 85 VAL C C -4.965 -0.558 -6.025 1.00 . A A . 178 VAL C 1 1
6 7757 1 1 85 VAL CA C -4.178 0.327 -5.030 1.00 . A A . 178 VAL CA 1 1
6 7758 1 1 85 VAL CB C -4.885 1.723 -4.821 1.00 . A A . 178 VAL CB 1 1
6 7759 1 1 85 VAL CG1 C -5.263 2.370 -6.159 1.00 . A A . 178 VAL CG1 1 1
6 7760 1 1 85 VAL CG2 C -6.113 1.626 -3.901 1.00 . A A . 178 VAL CG2 1 1
6 7761 1 1 85 VAL H H -2.568 1.386 -5.885 1.00 . A A . 178 VAL H 1 1
6 7762 1 1 85 VAL HA H -4.125 -0.177 -4.066 1.00 . A A . 178 VAL HA 1 1
6 7763 1 1 85 VAL HB H -4.168 2.384 -4.335 1.00 . A A . 178 VAL HB 1 1
6 7764 1 1 85 VAL HG11 H -5.991 1.751 -6.669 1.00 . A A . 178 VAL HG11 1 1
6 7765 1 1 85 VAL HG12 H -4.382 2.465 -6.784 1.00 . A A . 178 VAL HG12 1 1
6 7766 1 1 85 VAL HG13 H -5.685 3.354 -5.992 1.00 . A A . 178 VAL HG13 1 1
6 7767 1 1 85 VAL HG21 H -6.540 2.616 -3.758 1.00 . A A . 178 VAL HG21 1 1
6 7768 1 1 85 VAL HG22 H -5.819 1.228 -2.937 1.00 . A A . 178 VAL HG22 1 1
6 7769 1 1 85 VAL HG23 H -6.853 0.977 -4.344 1.00 . A A . 178 VAL HG23 1 1
6 7770 1 1 85 VAL N N -2.811 0.511 -5.516 1.00 . A A . 178 VAL N 1 1
6 7771 1 1 85 VAL O O -4.819 -0.424 -7.258 1.00 . A A . 178 VAL O 1 1
6 7772 1 1 86 ARG C C -8.042 -2.148 -5.966 1.00 . A A . 179 ARG C 1 1
6 7773 1 1 86 ARG CA C -6.565 -2.419 -6.263 1.00 . A A . 179 ARG CA 1 1
6 7774 1 1 86 ARG CB C -6.201 -3.905 -5.969 1.00 . A A . 179 ARG CB 1 1
6 7775 1 1 86 ARG CD C -4.033 -3.821 -7.413 1.00 . A A . 179 ARG CD 1 1
6 7776 1 1 86 ARG CG C -4.702 -4.284 -6.093 1.00 . A A . 179 ARG CG 1 1
6 7777 1 1 86 ARG CZ C -5.031 -4.982 -9.405 1.00 . A A . 179 ARG CZ 1 1
6 7778 1 1 86 ARG H H -5.782 -1.561 -4.510 1.00 . A A . 179 ARG H 1 1
6 7779 1 1 86 ARG HA H -6.389 -2.227 -7.322 1.00 . A A . 179 ARG HA 1 1
6 7780 1 1 86 ARG HB2 H -6.521 -4.148 -4.964 1.00 . A A . 179 ARG HB2 1 1
6 7781 1 1 86 ARG HB3 H -6.758 -4.533 -6.658 1.00 . A A . 179 ARG HB3 1 1
6 7782 1 1 86 ARG HD2 H -3.750 -2.780 -7.317 1.00 . A A . 179 ARG HD2 1 1
6 7783 1 1 86 ARG HD3 H -3.135 -4.414 -7.582 1.00 . A A . 179 ARG HD3 1 1
6 7784 1 1 86 ARG HE H -5.475 -3.152 -8.772 1.00 . A A . 179 ARG HE 1 1
6 7785 1 1 86 ARG HG2 H -4.162 -3.839 -5.261 1.00 . A A . 179 ARG HG2 1 1
6 7786 1 1 86 ARG HG3 H -4.615 -5.363 -6.019 1.00 . A A . 179 ARG HG3 1 1
6 7787 1 1 86 ARG HH11 H -3.642 -6.130 -8.491 1.00 . A A . 179 ARG HH11 1 1
6 7788 1 1 86 ARG HH12 H -4.401 -6.845 -9.877 1.00 . A A . 179 ARG HH12 1 1
6 7789 1 1 86 ARG HH21 H -6.466 -4.093 -10.515 1.00 . A A . 179 ARG HH21 1 1
6 7790 1 1 86 ARG HH22 H -6.005 -5.690 -11.026 1.00 . A A . 179 ARG HH22 1 1
6 7791 1 1 86 ARG N N -5.750 -1.493 -5.482 1.00 . A A . 179 ARG N 1 1
6 7792 1 1 86 ARG NE N -4.922 -3.939 -8.578 1.00 . A A . 179 ARG NE 1 1
6 7793 1 1 86 ARG NH1 N -4.304 -6.073 -9.244 1.00 . A A . 179 ARG NH1 1 1
6 7794 1 1 86 ARG NH2 N -5.901 -4.918 -10.394 1.00 . A A . 179 ARG NH2 1 1
6 7795 1 1 86 ARG O O -8.572 -2.568 -4.928 1.00 . A A . 179 ARG O 1 1
6 7796 1 1 87 LEU C C -10.844 -1.534 -7.989 1.00 . A A . 180 LEU C 1 1
6 7797 1 1 87 LEU CA C -10.101 -1.020 -6.759 1.00 . A A . 180 LEU CA 1 1
6 7798 1 1 87 LEU CB C -10.264 0.515 -6.576 1.00 . A A . 180 LEU CB 1 1
6 7799 1 1 87 LEU CD1 C -9.897 2.576 -5.087 1.00 . A A . 180 LEU CD1 1 1
6 7800 1 1 87 LEU CD2 C -10.929 0.476 -4.100 1.00 . A A . 180 LEU CD2 1 1
6 7801 1 1 87 LEU CG C -9.929 1.043 -5.139 1.00 . A A . 180 LEU CG 1 1
6 7802 1 1 87 LEU H H -8.174 -1.051 -7.628 1.00 . A A . 180 LEU H 1 1
6 7803 1 1 87 LEU HA H -10.516 -1.518 -5.886 1.00 . A A . 180 LEU HA 1 1
6 7804 1 1 87 LEU HB2 H -9.616 1.012 -7.296 1.00 . A A . 180 LEU HB2 1 1
6 7805 1 1 87 LEU HB3 H -11.289 0.788 -6.808 1.00 . A A . 180 LEU HB3 1 1
6 7806 1 1 87 LEU HD11 H -9.646 2.905 -4.085 1.00 . A A . 180 LEU HD11 1 1
6 7807 1 1 87 LEU HD12 H -10.864 2.978 -5.362 1.00 . A A . 180 LEU HD12 1 1
6 7808 1 1 87 LEU HD13 H -9.149 2.947 -5.777 1.00 . A A . 180 LEU HD13 1 1
6 7809 1 1 87 LEU HD21 H -11.941 0.761 -4.363 1.00 . A A . 180 LEU HD21 1 1
6 7810 1 1 87 LEU HD22 H -10.695 0.861 -3.115 1.00 . A A . 180 LEU HD22 1 1
6 7811 1 1 87 LEU HD23 H -10.858 -0.604 -4.078 1.00 . A A . 180 LEU HD23 1 1
6 7812 1 1 87 LEU HG H -8.939 0.695 -4.860 1.00 . A A . 180 LEU HG 1 1
6 7813 1 1 87 LEU N N -8.680 -1.377 -6.855 1.00 . A A . 180 LEU N 1 1
6 7814 1 1 87 LEU O O -10.389 -1.345 -9.125 1.00 . A A . 180 LEU O 1 1
6 7815 1 1 88 LEU C C -13.319 -1.808 -9.784 1.00 . A A . 181 LEU C 1 1
6 7816 1 1 88 LEU CA C -12.793 -2.847 -8.772 1.00 . A A . 181 LEU CA 1 1
6 7817 1 1 88 LEU CB C -13.966 -3.619 -8.112 1.00 . A A . 181 LEU CB 1 1
6 7818 1 1 88 LEU CD1 C -14.777 -5.377 -6.435 1.00 . A A . 181 LEU CD1 1 1
6 7819 1 1 88 LEU CD2 C -12.707 -5.845 -7.861 1.00 . A A . 181 LEU CD2 1 1
6 7820 1 1 88 LEU CG C -13.547 -4.762 -7.132 1.00 . A A . 181 LEU CG 1 1
6 7821 1 1 88 LEU H H -12.297 -2.229 -6.814 1.00 . A A . 181 LEU H 1 1
6 7822 1 1 88 LEU HA H -12.153 -3.557 -9.286 1.00 . A A . 181 LEU HA 1 1
6 7823 1 1 88 LEU HB2 H -14.582 -2.906 -7.571 1.00 . A A . 181 LEU HB2 1 1
6 7824 1 1 88 LEU HB3 H -14.572 -4.057 -8.900 1.00 . A A . 181 LEU HB3 1 1
6 7825 1 1 88 LEU HD11 H -15.301 -4.608 -5.880 1.00 . A A . 181 LEU HD11 1 1
6 7826 1 1 88 LEU HD12 H -14.455 -6.147 -5.749 1.00 . A A . 181 LEU HD12 1 1
6 7827 1 1 88 LEU HD13 H -15.445 -5.806 -7.171 1.00 . A A . 181 LEU HD13 1 1
6 7828 1 1 88 LEU HD21 H -12.418 -6.616 -7.158 1.00 . A A . 181 LEU HD21 1 1
6 7829 1 1 88 LEU HD22 H -11.814 -5.396 -8.277 1.00 . A A . 181 LEU HD22 1 1
6 7830 1 1 88 LEU HD23 H -13.288 -6.289 -8.659 1.00 . A A . 181 LEU HD23 1 1
6 7831 1 1 88 LEU HG H -12.922 -4.337 -6.355 1.00 . A A . 181 LEU HG 1 1
6 7832 1 1 88 LEU N N -11.980 -2.198 -7.737 1.00 . A A . 181 LEU N 1 1
6 7833 1 1 88 LEU O O -13.705 -0.711 -9.366 1.00 . A A . 181 LEU O 1 1
6 7834 1 1 89 PRO C C -15.240 -0.693 -11.933 1.00 . A A . 182 PRO C 1 1
6 7835 1 1 89 PRO CA C -13.821 -1.235 -12.208 1.00 . A A . 182 PRO CA 1 1
6 7836 1 1 89 PRO CB C -13.796 -2.139 -13.469 1.00 . A A . 182 PRO CB 1 1
6 7837 1 1 89 PRO CD C -12.790 -3.411 -11.708 1.00 . A A . 182 PRO CD 1 1
6 7838 1 1 89 PRO CG C -12.693 -3.118 -13.193 1.00 . A A . 182 PRO CG 1 1
6 7839 1 1 89 PRO HA H -13.146 -0.397 -12.352 1.00 . A A . 182 PRO HA 1 1
6 7840 1 1 89 PRO HB2 H -14.753 -2.652 -13.594 1.00 . A A . 182 PRO HB2 1 1
6 7841 1 1 89 PRO HB3 H -13.572 -1.558 -14.354 1.00 . A A . 182 PRO HB3 1 1
6 7842 1 1 89 PRO HD2 H -13.486 -4.221 -11.520 1.00 . A A . 182 PRO HD2 1 1
6 7843 1 1 89 PRO HD3 H -11.814 -3.653 -11.296 1.00 . A A . 182 PRO HD3 1 1
6 7844 1 1 89 PRO HG2 H -12.836 -4.024 -13.780 1.00 . A A . 182 PRO HG2 1 1
6 7845 1 1 89 PRO HG3 H -11.726 -2.675 -13.425 1.00 . A A . 182 PRO HG3 1 1
6 7846 1 1 89 PRO N N -13.312 -2.137 -11.129 1.00 . A A . 182 PRO N 1 1
6 7847 1 1 89 PRO O O -15.566 0.445 -12.297 1.00 . A A . 182 PRO O 1 1
6 7848 1 1 90 HIS C C -17.182 -0.926 -9.225 1.00 . A A . 183 HIS C 1 1
6 7849 1 1 90 HIS CA C -17.369 -1.144 -10.750 1.00 . A A . 183 HIS CA 1 1
6 7850 1 1 90 HIS CB C -18.430 -2.236 -11.059 1.00 . A A . 183 HIS CB 1 1
6 7851 1 1 90 HIS CD2 C -20.907 -1.427 -10.887 1.00 . A A . 183 HIS CD2 1 1
6 7852 1 1 90 HIS CE1 C -21.299 -2.081 -8.837 1.00 . A A . 183 HIS CE1 1 1
6 7853 1 1 90 HIS CG C -19.774 -2.001 -10.418 1.00 . A A . 183 HIS CG 1 1
6 7854 1 1 90 HIS H H -15.793 -2.469 -11.205 1.00 . A A . 183 HIS H 1 1
6 7855 1 1 90 HIS HA H -17.677 -0.207 -11.214 1.00 . A A . 183 HIS HA 1 1
6 7856 1 1 90 HIS HB2 H -18.581 -2.288 -12.126 1.00 . A A . 183 HIS HB2 1 1
6 7857 1 1 90 HIS HB3 H -18.062 -3.195 -10.713 1.00 . A A . 183 HIS HB3 1 1
6 7858 1 1 90 HIS HD1 H -19.427 -2.824 -8.512 1.00 . A A . 183 HIS HD1 1 1
6 7859 1 1 90 HIS HD2 H -21.053 -0.998 -11.870 1.00 . A A . 183 HIS HD2 1 1
6 7860 1 1 90 HIS HE1 H -21.795 -2.275 -7.897 1.00 . A A . 183 HIS HE1 1 1
6 7861 1 1 90 HIS HE2 H -22.803 -1.329 -9.998 1.00 . A A . 183 HIS HE2 1 1
6 7862 1 1 90 HIS N N -16.073 -1.537 -11.308 1.00 . A A . 183 HIS N 1 1
6 7863 1 1 90 HIS ND1 N -20.059 -2.395 -9.129 1.00 . A A . 183 HIS ND1 1 1
6 7864 1 1 90 HIS NE2 N -21.842 -1.494 -9.885 1.00 . A A . 183 HIS NE2 1 1
6 7865 1 1 90 HIS O O -17.082 -1.931 -8.483 1.00 . A A . 183 HIS O 1 1
6 7866 1 1 90 HIS OXT O -17.099 0.239 -8.786 1.00 . A A . 183 HIS OXT 1 1
7 7867 1 1 1 MET C C -13.054 -1.376 7.144 1.00 . A A . 94 MET C 1 1
7 7868 1 1 1 MET CA C -13.635 0.043 7.252 1.00 . A A . 94 MET CA 1 1
7 7869 1 1 1 MET CB C -12.729 0.933 8.160 1.00 . A A . 94 MET CB 1 1
7 7870 1 1 1 MET CE C -15.130 4.101 9.575 1.00 . A A . 94 MET CE 1 1
7 7871 1 1 1 MET CG C -13.267 2.347 8.451 1.00 . A A . 94 MET CG 1 1
7 7872 1 1 1 MET H1 H -15.614 -0.581 7.143 1.00 . A A . 94 MET H1 1 1
7 7873 1 1 1 MET H2 H -15.406 0.914 7.904 1.00 . A A . 94 MET H2 1 1
7 7874 1 1 1 MET H3 H -14.995 -0.511 8.711 1.00 . A A . 94 MET H3 1 1
7 7875 1 1 1 MET HA H -13.685 0.482 6.258 1.00 . A A . 94 MET HA 1 1
7 7876 1 1 1 MET HB2 H -12.597 0.433 9.113 1.00 . A A . 94 MET HB2 1 1
7 7877 1 1 1 MET HB3 H -11.752 1.034 7.687 1.00 . A A . 94 MET HB3 1 1
7 7878 1 1 1 MET HE1 H -15.322 4.497 8.588 1.00 . A A . 94 MET HE1 1 1
7 7879 1 1 1 MET HE2 H -14.289 4.620 10.012 1.00 . A A . 94 MET HE2 1 1
7 7880 1 1 1 MET HE3 H -16.003 4.247 10.193 1.00 . A A . 94 MET HE3 1 1
7 7881 1 1 1 MET HG2 H -12.505 2.908 8.978 1.00 . A A . 94 MET HG2 1 1
7 7882 1 1 1 MET HG3 H -13.480 2.842 7.511 1.00 . A A . 94 MET HG3 1 1
7 7883 1 1 1 MET N N -15.008 -0.037 7.790 1.00 . A A . 94 MET N 1 1
7 7884 1 1 1 MET O O -12.422 -1.862 8.094 1.00 . A A . 94 MET O 1 1
7 7885 1 1 1 MET SD S -14.768 2.346 9.463 1.00 . A A . 94 MET SD 1 1
7 7886 1 1 2 SER C C -11.254 -3.343 5.608 1.00 . A A . 95 SER C 1 1
7 7887 1 1 2 SER CA C -12.782 -3.414 5.773 1.00 . A A . 95 SER CA 1 1
7 7888 1 1 2 SER CB C -13.448 -4.059 4.533 1.00 . A A . 95 SER CB 1 1
7 7889 1 1 2 SER H H -13.863 -1.639 5.318 1.00 . A A . 95 SER H 1 1
7 7890 1 1 2 SER HA H -13.017 -4.022 6.646 1.00 . A A . 95 SER HA 1 1
7 7891 1 1 2 SER HB2 H -13.254 -3.450 3.662 1.00 . A A . 95 SER HB2 1 1
7 7892 1 1 2 SER HB3 H -13.039 -5.050 4.370 1.00 . A A . 95 SER HB3 1 1
7 7893 1 1 2 SER HG H -15.245 -3.290 4.740 1.00 . A A . 95 SER HG 1 1
7 7894 1 1 2 SER N N -13.313 -2.061 6.010 1.00 . A A . 95 SER N 1 1
7 7895 1 1 2 SER O O -10.751 -2.686 4.686 1.00 . A A . 95 SER O 1 1
7 7896 1 1 2 SER OG O -14.855 -4.173 4.692 1.00 . A A . 95 SER OG 1 1
7 7897 1 1 3 THR C C -8.536 -4.798 5.347 1.00 . A A . 96 THR C 1 1
7 7898 1 1 3 THR CA C -9.071 -4.026 6.565 1.00 . A A . 96 THR CA 1 1
7 7899 1 1 3 THR CB C -8.557 -4.674 7.887 1.00 . A A . 96 THR CB 1 1
7 7900 1 1 3 THR CG2 C -7.017 -4.819 7.907 1.00 . A A . 96 THR CG2 1 1
7 7901 1 1 3 THR H H -11.022 -4.460 7.255 1.00 . A A . 96 THR H 1 1
7 7902 1 1 3 THR HA H -8.708 -3.001 6.525 1.00 . A A . 96 THR HA 1 1
7 7903 1 1 3 THR HB H -8.996 -5.664 7.980 1.00 . A A . 96 THR HB 1 1
7 7904 1 1 3 THR HG1 H -9.924 -3.631 8.880 1.00 . A A . 96 THR HG1 1 1
7 7905 1 1 3 THR HG21 H -6.558 -3.847 7.792 1.00 . A A . 96 THR HG21 1 1
7 7906 1 1 3 THR HG22 H -6.704 -5.456 7.088 1.00 . A A . 96 THR HG22 1 1
7 7907 1 1 3 THR HG23 H -6.695 -5.261 8.845 1.00 . A A . 96 THR HG23 1 1
7 7908 1 1 3 THR N N -10.537 -3.982 6.549 1.00 . A A . 96 THR N 1 1
7 7909 1 1 3 THR O O -9.146 -5.775 4.896 1.00 . A A . 96 THR O 1 1
7 7910 1 1 3 THR OG1 O -8.996 -3.878 9.006 1.00 . A A . 96 THR OG1 1 1
7 7911 1 1 4 ILE C C -5.423 -5.491 3.927 1.00 . A A . 97 ILE C 1 1
7 7912 1 1 4 ILE CA C -6.797 -4.866 3.603 1.00 . A A . 97 ILE CA 1 1
7 7913 1 1 4 ILE CB C -6.665 -3.721 2.531 1.00 . A A . 97 ILE CB 1 1
7 7914 1 1 4 ILE CD1 C -5.319 -1.646 1.825 1.00 . A A . 97 ILE CD1 1 1
7 7915 1 1 4 ILE CG1 C -5.490 -2.750 2.843 1.00 . A A . 97 ILE CG1 1 1
7 7916 1 1 4 ILE CG2 C -7.998 -2.915 2.414 1.00 . A A . 97 ILE CG2 1 1
7 7917 1 1 4 ILE H H -6.903 -3.641 5.313 1.00 . A A . 97 ILE H 1 1
7 7918 1 1 4 ILE HA H -7.443 -5.640 3.198 1.00 . A A . 97 ILE HA 1 1
7 7919 1 1 4 ILE HB H -6.482 -4.189 1.566 1.00 . A A . 97 ILE HB 1 1
7 7920 1 1 4 ILE HD11 H -4.419 -1.094 2.039 1.00 . A A . 97 ILE HD11 1 1
7 7921 1 1 4 ILE HD12 H -6.167 -0.976 1.867 1.00 . A A . 97 ILE HD12 1 1
7 7922 1 1 4 ILE HD13 H -5.250 -2.077 0.834 1.00 . A A . 97 ILE HD13 1 1
7 7923 1 1 4 ILE HG12 H -5.647 -2.286 3.809 1.00 . A A . 97 ILE HG12 1 1
7 7924 1 1 4 ILE HG13 H -4.563 -3.309 2.873 1.00 . A A . 97 ILE HG13 1 1
7 7925 1 1 4 ILE HG21 H -7.896 -2.150 1.650 1.00 . A A . 97 ILE HG21 1 1
7 7926 1 1 4 ILE HG22 H -8.222 -2.442 3.360 1.00 . A A . 97 ILE HG22 1 1
7 7927 1 1 4 ILE HG23 H -8.808 -3.580 2.146 1.00 . A A . 97 ILE HG23 1 1
7 7928 1 1 4 ILE N N -7.388 -4.342 4.830 1.00 . A A . 97 ILE N 1 1
7 7929 1 1 4 ILE O O -4.823 -5.205 4.980 1.00 . A A . 97 ILE O 1 1
7 7930 1 1 5 ALA C C -2.917 -6.993 1.810 1.00 . A A . 98 ALA C 1 1
7 7931 1 1 5 ALA CA C -3.651 -7.031 3.155 1.00 . A A . 98 ALA CA 1 1
7 7932 1 1 5 ALA CB C -3.863 -8.471 3.651 1.00 . A A . 98 ALA CB 1 1
7 7933 1 1 5 ALA H H -5.472 -6.514 2.216 1.00 . A A . 98 ALA H 1 1
7 7934 1 1 5 ALA HA H -3.052 -6.501 3.900 1.00 . A A . 98 ALA HA 1 1
7 7935 1 1 5 ALA HB1 H -4.375 -8.451 4.605 1.00 . A A . 98 ALA HB1 1 1
7 7936 1 1 5 ALA HB2 H -2.904 -8.961 3.778 1.00 . A A . 98 ALA HB2 1 1
7 7937 1 1 5 ALA HB3 H -4.459 -9.025 2.938 1.00 . A A . 98 ALA HB3 1 1
7 7938 1 1 5 ALA N N -4.939 -6.343 3.020 1.00 . A A . 98 ALA N 1 1
7 7939 1 1 5 ALA O O -3.489 -7.342 0.780 1.00 . A A . 98 ALA O 1 1
7 7940 1 1 6 LEU C C -0.444 -7.693 0.009 1.00 . A A . 99 LEU C 1 1
7 7941 1 1 6 LEU CA C -0.788 -6.341 0.679 1.00 . A A . 99 LEU CA 1 1
7 7942 1 1 6 LEU CB C 0.506 -5.631 1.183 1.00 . A A . 99 LEU CB 1 1
7 7943 1 1 6 LEU CD1 C 0.401 -3.679 -0.439 1.00 . A A . 99 LEU CD1 1 1
7 7944 1 1 6 LEU CD2 C 2.465 -4.054 0.982 1.00 . A A . 99 LEU CD2 1 1
7 7945 1 1 6 LEU CG C 1.297 -4.730 0.220 1.00 . A A . 99 LEU CG 1 1
7 7946 1 1 6 LEU H H -1.268 -6.399 2.740 1.00 . A A . 99 LEU H 1 1
7 7947 1 1 6 LEU HA H -1.315 -5.700 -0.021 1.00 . A A . 99 LEU HA 1 1
7 7948 1 1 6 LEU HB2 H 0.249 -5.031 2.037 1.00 . A A . 99 LEU HB2 1 1
7 7949 1 1 6 LEU HB3 H 1.190 -6.401 1.515 1.00 . A A . 99 LEU HB3 1 1
7 7950 1 1 6 LEU HD11 H 0.987 -3.062 -1.110 1.00 . A A . 99 LEU HD11 1 1
7 7951 1 1 6 LEU HD12 H -0.053 -3.054 0.319 1.00 . A A . 99 LEU HD12 1 1
7 7952 1 1 6 LEU HD13 H -0.379 -4.172 -1.006 1.00 . A A . 99 LEU HD13 1 1
7 7953 1 1 6 LEU HD21 H 3.045 -3.444 0.298 1.00 . A A . 99 LEU HD21 1 1
7 7954 1 1 6 LEU HD22 H 3.109 -4.808 1.411 1.00 . A A . 99 LEU HD22 1 1
7 7955 1 1 6 LEU HD23 H 2.073 -3.426 1.773 1.00 . A A . 99 LEU HD23 1 1
7 7956 1 1 6 LEU HG H 1.726 -5.338 -0.566 1.00 . A A . 99 LEU HG 1 1
7 7957 1 1 6 LEU N N -1.653 -6.568 1.859 1.00 . A A . 99 LEU N 1 1
7 7958 1 1 6 LEU O O -0.355 -8.718 0.695 1.00 . A A . 99 LEU O 1 1
7 7959 1 1 7 ALA C C 1.583 -9.280 -1.860 1.00 . A A . 100 ALA C 1 1
7 7960 1 1 7 ALA CA C 0.104 -8.910 -2.060 1.00 . A A . 100 ALA CA 1 1
7 7961 1 1 7 ALA CB C -0.214 -8.729 -3.547 1.00 . A A . 100 ALA CB 1 1
7 7962 1 1 7 ALA H H -0.324 -6.847 -1.796 1.00 . A A . 100 ALA H 1 1
7 7963 1 1 7 ALA HA H -0.517 -9.725 -1.687 1.00 . A A . 100 ALA HA 1 1
7 7964 1 1 7 ALA HB1 H 0.397 -7.935 -3.962 1.00 . A A . 100 ALA HB1 1 1
7 7965 1 1 7 ALA HB2 H -1.258 -8.469 -3.665 1.00 . A A . 100 ALA HB2 1 1
7 7966 1 1 7 ALA HB3 H -0.017 -9.649 -4.085 1.00 . A A . 100 ALA HB3 1 1
7 7967 1 1 7 ALA N N -0.240 -7.690 -1.309 1.00 . A A . 100 ALA N 1 1
7 7968 1 1 7 ALA O O 1.916 -10.469 -1.795 1.00 . A A . 100 ALA O 1 1
7 7969 1 1 8 LEU C C 4.465 -9.249 -2.796 1.00 . A A . 101 LEU C 1 1
7 7970 1 1 8 LEU CA C 3.916 -8.384 -1.637 1.00 . A A . 101 LEU CA 1 1
7 7971 1 1 8 LEU CB C 4.357 -8.941 -0.243 1.00 . A A . 101 LEU CB 1 1
7 7972 1 1 8 LEU CD1 C 4.654 -8.714 2.290 1.00 . A A . 101 LEU CD1 1 1
7 7973 1 1 8 LEU CD2 C 5.035 -6.688 0.794 1.00 . A A . 101 LEU CD2 1 1
7 7974 1 1 8 LEU CG C 4.224 -7.990 0.992 1.00 . A A . 101 LEU CG 1 1
7 7975 1 1 8 LEU H H 2.073 -7.337 -1.692 1.00 . A A . 101 LEU H 1 1
7 7976 1 1 8 LEU HA H 4.335 -7.387 -1.753 1.00 . A A . 101 LEU HA 1 1
7 7977 1 1 8 LEU HB2 H 3.760 -9.826 -0.047 1.00 . A A . 101 LEU HB2 1 1
7 7978 1 1 8 LEU HB3 H 5.396 -9.251 -0.316 1.00 . A A . 101 LEU HB3 1 1
7 7979 1 1 8 LEU HD11 H 5.689 -9.031 2.219 1.00 . A A . 101 LEU HD11 1 1
7 7980 1 1 8 LEU HD12 H 4.026 -9.580 2.446 1.00 . A A . 101 LEU HD12 1 1
7 7981 1 1 8 LEU HD13 H 4.542 -8.045 3.134 1.00 . A A . 101 LEU HD13 1 1
7 7982 1 1 8 LEU HD21 H 4.662 -6.159 -0.073 1.00 . A A . 101 LEU HD21 1 1
7 7983 1 1 8 LEU HD22 H 6.082 -6.918 0.647 1.00 . A A . 101 LEU HD22 1 1
7 7984 1 1 8 LEU HD23 H 4.928 -6.055 1.666 1.00 . A A . 101 LEU HD23 1 1
7 7985 1 1 8 LEU HG H 3.183 -7.710 1.112 1.00 . A A . 101 LEU HG 1 1
7 7986 1 1 8 LEU N N 2.446 -8.237 -1.733 1.00 . A A . 101 LEU N 1 1
7 7987 1 1 8 LEU O O 4.877 -10.399 -2.597 1.00 . A A . 101 LEU O 1 1
7 7988 1 1 9 LEU C C 6.457 -9.432 -5.198 1.00 . A A . 102 LEU C 1 1
7 7989 1 1 9 LEU CA C 4.902 -9.340 -5.237 1.00 . A A . 102 LEU CA 1 1
7 7990 1 1 9 LEU CB C 4.421 -8.524 -6.479 1.00 . A A . 102 LEU CB 1 1
7 7991 1 1 9 LEU CD1 C 2.570 -7.348 -7.797 1.00 . A A . 102 LEU CD1 1 1
7 7992 1 1 9 LEU CD2 C 2.090 -9.593 -6.674 1.00 . A A . 102 LEU CD2 1 1
7 7993 1 1 9 LEU CG C 2.884 -8.267 -6.596 1.00 . A A . 102 LEU CG 1 1
7 7994 1 1 9 LEU H H 4.044 -7.783 -4.084 1.00 . A A . 102 LEU H 1 1
7 7995 1 1 9 LEU HA H 4.485 -10.343 -5.280 1.00 . A A . 102 LEU HA 1 1
7 7996 1 1 9 LEU HB2 H 4.923 -7.560 -6.462 1.00 . A A . 102 LEU HB2 1 1
7 7997 1 1 9 LEU HB3 H 4.745 -9.051 -7.372 1.00 . A A . 102 LEU HB3 1 1
7 7998 1 1 9 LEU HD11 H 2.897 -7.814 -8.720 1.00 . A A . 102 LEU HD11 1 1
7 7999 1 1 9 LEU HD12 H 3.083 -6.406 -7.672 1.00 . A A . 102 LEU HD12 1 1
7 8000 1 1 9 LEU HD13 H 1.504 -7.165 -7.847 1.00 . A A . 102 LEU HD13 1 1
7 8001 1 1 9 LEU HD21 H 2.409 -10.170 -7.534 1.00 . A A . 102 LEU HD21 1 1
7 8002 1 1 9 LEU HD22 H 1.031 -9.380 -6.758 1.00 . A A . 102 LEU HD22 1 1
7 8003 1 1 9 LEU HD23 H 2.260 -10.169 -5.774 1.00 . A A . 102 LEU HD23 1 1
7 8004 1 1 9 LEU HG H 2.553 -7.746 -5.705 1.00 . A A . 102 LEU HG 1 1
7 8005 1 1 9 LEU N N 4.406 -8.685 -4.010 1.00 . A A . 102 LEU N 1 1
7 8006 1 1 9 LEU O O 7.089 -8.705 -4.420 1.00 . A A . 102 LEU O 1 1
7 8007 1 1 10 PRO C C 9.290 -9.147 -6.515 1.00 . A A . 103 PRO C 1 1
7 8008 1 1 10 PRO CA C 8.590 -10.447 -6.049 1.00 . A A . 103 PRO CA 1 1
7 8009 1 1 10 PRO CB C 8.844 -11.608 -7.051 1.00 . A A . 103 PRO CB 1 1
7 8010 1 1 10 PRO CD C 6.471 -11.308 -6.950 1.00 . A A . 103 PRO CD 1 1
7 8011 1 1 10 PRO CG C 7.600 -11.662 -7.893 1.00 . A A . 103 PRO CG 1 1
7 8012 1 1 10 PRO HA H 8.976 -10.721 -5.068 1.00 . A A . 103 PRO HA 1 1
7 8013 1 1 10 PRO HB2 H 9.731 -11.412 -7.657 1.00 . A A . 103 PRO HB2 1 1
7 8014 1 1 10 PRO HB3 H 8.970 -12.542 -6.517 1.00 . A A . 103 PRO HB3 1 1
7 8015 1 1 10 PRO HD2 H 5.645 -10.857 -7.493 1.00 . A A . 103 PRO HD2 1 1
7 8016 1 1 10 PRO HD3 H 6.124 -12.183 -6.409 1.00 . A A . 103 PRO HD3 1 1
7 8017 1 1 10 PRO HG2 H 7.668 -10.941 -8.707 1.00 . A A . 103 PRO HG2 1 1
7 8018 1 1 10 PRO HG3 H 7.455 -12.660 -8.294 1.00 . A A . 103 PRO HG3 1 1
7 8019 1 1 10 PRO N N 7.105 -10.328 -6.018 1.00 . A A . 103 PRO N 1 1
7 8020 1 1 10 PRO O O 8.654 -8.247 -7.092 1.00 . A A . 103 PRO O 1 1
7 8021 1 1 11 LEU C C 11.493 -7.969 -8.253 1.00 . A A . 104 LEU C 1 1
7 8022 1 1 11 LEU CA C 11.452 -7.964 -6.712 1.00 . A A . 104 LEU CA 1 1
7 8023 1 1 11 LEU CB C 12.864 -8.074 -6.054 1.00 . A A . 104 LEU CB 1 1
7 8024 1 1 11 LEU CD1 C 14.669 -9.270 -7.509 1.00 . A A . 104 LEU CD1 1 1
7 8025 1 1 11 LEU CD2 C 14.478 -9.839 -5.041 1.00 . A A . 104 LEU CD2 1 1
7 8026 1 1 11 LEU CG C 13.703 -9.396 -6.304 1.00 . A A . 104 LEU CG 1 1
7 8027 1 1 11 LEU H H 11.017 -9.795 -5.741 1.00 . A A . 104 LEU H 1 1
7 8028 1 1 11 LEU HA H 10.983 -7.038 -6.380 1.00 . A A . 104 LEU HA 1 1
7 8029 1 1 11 LEU HB2 H 13.454 -7.221 -6.379 1.00 . A A . 104 LEU HB2 1 1
7 8030 1 1 11 LEU HB3 H 12.714 -7.969 -4.984 1.00 . A A . 104 LEU HB3 1 1
7 8031 1 1 11 LEU HD11 H 14.108 -9.030 -8.402 1.00 . A A . 104 LEU HD11 1 1
7 8032 1 1 11 LEU HD12 H 15.186 -10.206 -7.660 1.00 . A A . 104 LEU HD12 1 1
7 8033 1 1 11 LEU HD13 H 15.393 -8.485 -7.321 1.00 . A A . 104 LEU HD13 1 1
7 8034 1 1 11 LEU HD21 H 15.003 -10.764 -5.241 1.00 . A A . 104 LEU HD21 1 1
7 8035 1 1 11 LEU HD22 H 13.781 -9.996 -4.230 1.00 . A A . 104 LEU HD22 1 1
7 8036 1 1 11 LEU HD23 H 15.189 -9.074 -4.759 1.00 . A A . 104 LEU HD23 1 1
7 8037 1 1 11 LEU HG H 13.012 -10.196 -6.544 1.00 . A A . 104 LEU HG 1 1
7 8038 1 1 11 LEU N N 10.605 -9.072 -6.254 1.00 . A A . 104 LEU N 1 1
7 8039 1 1 11 LEU O O 11.759 -9.009 -8.873 1.00 . A A . 104 LEU O 1 1
7 8040 1 1 12 GLY C C 11.435 -5.412 -10.862 1.00 . A A . 105 GLY C 1 1
7 8041 1 1 12 GLY CA C 10.962 -6.739 -10.306 1.00 . A A . 105 GLY CA 1 1
7 8042 1 1 12 GLY H H 11.080 -6.007 -8.320 1.00 . A A . 105 GLY H 1 1
7 8043 1 1 12 GLY HA2 H 11.503 -7.538 -10.807 1.00 . A A . 105 GLY HA2 1 1
7 8044 1 1 12 GLY HA3 H 9.905 -6.858 -10.507 1.00 . A A . 105 GLY HA3 1 1
7 8045 1 1 12 GLY N N 11.171 -6.822 -8.863 1.00 . A A . 105 GLY N 1 1
7 8046 1 1 12 GLY O O 12.631 -5.110 -10.805 1.00 . A A . 105 GLY O 1 1
7 8047 1 1 13 SER C C 10.464 -2.230 -10.907 1.00 . A A . 106 SER C 1 1
7 8048 1 1 13 SER CA C 10.796 -3.302 -11.958 1.00 . A A . 106 SER CA 1 1
7 8049 1 1 13 SER CB C 9.984 -3.097 -13.255 1.00 . A A . 106 SER CB 1 1
7 8050 1 1 13 SER H H 9.567 -4.916 -11.400 1.00 . A A . 106 SER H 1 1
7 8051 1 1 13 SER HA H 11.858 -3.259 -12.199 1.00 . A A . 106 SER HA 1 1
7 8052 1 1 13 SER HB2 H 10.129 -3.944 -13.912 1.00 . A A . 106 SER HB2 1 1
7 8053 1 1 13 SER HB3 H 8.930 -3.006 -13.022 1.00 . A A . 106 SER HB3 1 1
7 8054 1 1 13 SER HG H 11.364 -1.878 -13.895 1.00 . A A . 106 SER HG 1 1
7 8055 1 1 13 SER N N 10.498 -4.614 -11.395 1.00 . A A . 106 SER N 1 1
7 8056 1 1 13 SER O O 9.296 -2.085 -10.503 1.00 . A A . 106 SER O 1 1
7 8057 1 1 13 SER OG O 10.400 -1.938 -13.938 1.00 . A A . 106 SER OG 1 1
7 8058 1 1 14 GLY C C 12.659 0.304 -9.246 1.00 . A A . 107 GLY C 1 1
7 8059 1 1 14 GLY CA C 11.369 -0.476 -9.432 1.00 . A A . 107 GLY CA 1 1
7 8060 1 1 14 GLY H H 12.400 -1.717 -10.801 1.00 . A A . 107 GLY H 1 1
7 8061 1 1 14 GLY HA2 H 10.586 0.211 -9.730 1.00 . A A . 107 GLY HA2 1 1
7 8062 1 1 14 GLY HA3 H 11.098 -0.935 -8.491 1.00 . A A . 107 GLY HA3 1 1
7 8063 1 1 14 GLY N N 11.506 -1.519 -10.446 1.00 . A A . 107 GLY N 1 1
7 8064 1 1 14 GLY O O 13.619 0.114 -10.010 1.00 . A A . 107 GLY O 1 1
7 8065 1 1 15 GLY C C 14.030 3.184 -8.930 1.00 . A A . 108 GLY C 1 1
7 8066 1 1 15 GLY CA C 13.845 2.032 -7.943 1.00 . A A . 108 GLY CA 1 1
7 8067 1 1 15 GLY H H 11.874 1.282 -7.676 1.00 . A A . 108 GLY H 1 1
7 8068 1 1 15 GLY HA2 H 13.725 2.452 -6.953 1.00 . A A . 108 GLY HA2 1 1
7 8069 1 1 15 GLY HA3 H 14.738 1.416 -7.947 1.00 . A A . 108 GLY HA3 1 1
7 8070 1 1 15 GLY N N 12.675 1.193 -8.237 1.00 . A A . 108 GLY N 1 1
7 8071 1 1 15 GLY O O 15.140 3.711 -9.064 1.00 . A A . 108 GLY O 1 1
7 8072 1 1 16 SER C C 12.914 6.032 -9.900 1.00 . A A . 109 SER C 1 1
7 8073 1 1 16 SER CA C 12.978 4.670 -10.618 1.00 . A A . 109 SER CA 1 1
7 8074 1 1 16 SER CB C 11.823 4.516 -11.637 1.00 . A A . 109 SER CB 1 1
7 8075 1 1 16 SER H H 12.082 3.131 -9.454 1.00 . A A . 109 SER H 1 1
7 8076 1 1 16 SER HA H 13.924 4.595 -11.152 1.00 . A A . 109 SER HA 1 1
7 8077 1 1 16 SER HB2 H 11.841 5.334 -12.340 1.00 . A A . 109 SER HB2 1 1
7 8078 1 1 16 SER HB3 H 11.943 3.584 -12.175 1.00 . A A . 109 SER HB3 1 1
7 8079 1 1 16 SER HG H 10.315 5.401 -10.736 1.00 . A A . 109 SER HG 1 1
7 8080 1 1 16 SER N N 12.937 3.580 -9.625 1.00 . A A . 109 SER N 1 1
7 8081 1 1 16 SER O O 11.884 6.388 -9.310 1.00 . A A . 109 SER O 1 1
7 8082 1 1 16 SER OG O 10.557 4.499 -11.001 1.00 . A A . 109 SER OG 1 1
7 8083 1 1 17 GLY C C 15.594 8.517 -9.269 1.00 . A A . 110 GLY C 1 1
7 8084 1 1 17 GLY CA C 14.141 8.074 -9.328 1.00 . A A . 110 GLY CA 1 1
7 8085 1 1 17 GLY H H 14.821 6.378 -10.372 1.00 . A A . 110 GLY H 1 1
7 8086 1 1 17 GLY HA2 H 13.564 8.783 -9.911 1.00 . A A . 110 GLY HA2 1 1
7 8087 1 1 17 GLY HA3 H 13.746 8.043 -8.320 1.00 . A A . 110 GLY HA3 1 1
7 8088 1 1 17 GLY N N 14.033 6.757 -9.934 1.00 . A A . 110 GLY N 1 1
7 8089 1 1 17 GLY O O 16.458 7.734 -8.851 1.00 . A A . 110 GLY O 1 1
7 8090 1 1 18 GLY C C 17.634 10.829 -8.315 1.00 . A A . 111 GLY C 1 1
7 8091 1 1 18 GLY CA C 17.216 10.329 -9.696 1.00 . A A . 111 GLY CA 1 1
7 8092 1 1 18 GLY H H 15.125 10.308 -10.038 1.00 . A A . 111 GLY H 1 1
7 8093 1 1 18 GLY HA2 H 17.925 9.581 -10.034 1.00 . A A . 111 GLY HA2 1 1
7 8094 1 1 18 GLY HA3 H 17.240 11.160 -10.390 1.00 . A A . 111 GLY HA3 1 1
7 8095 1 1 18 GLY N N 15.865 9.762 -9.702 1.00 . A A . 111 GLY N 1 1
7 8096 1 1 18 GLY O O 17.796 12.036 -8.104 1.00 . A A . 111 GLY O 1 1
7 8097 1 1 19 SER C C 18.772 8.848 -5.379 1.00 . A A . 112 SER C 1 1
7 8098 1 1 19 SER CA C 18.197 10.151 -5.988 1.00 . A A . 112 SER CA 1 1
7 8099 1 1 19 SER CB C 16.995 10.696 -5.164 1.00 . A A . 112 SER CB 1 1
7 8100 1 1 19 SER H H 17.608 8.954 -7.629 1.00 . A A . 112 SER H 1 1
7 8101 1 1 19 SER HA H 18.988 10.895 -6.002 1.00 . A A . 112 SER HA 1 1
7 8102 1 1 19 SER HB2 H 16.543 11.529 -5.690 1.00 . A A . 112 SER HB2 1 1
7 8103 1 1 19 SER HB3 H 16.258 9.916 -5.040 1.00 . A A . 112 SER HB3 1 1
7 8104 1 1 19 SER HG H 17.856 10.443 -3.419 1.00 . A A . 112 SER HG 1 1
7 8105 1 1 19 SER N N 17.786 9.883 -7.375 1.00 . A A . 112 SER N 1 1
7 8106 1 1 19 SER O O 18.621 8.578 -4.176 1.00 . A A . 112 SER O 1 1
7 8107 1 1 19 SER OG O 17.389 11.150 -3.878 1.00 . A A . 112 SER OG 1 1
7 8108 1 1 20 GLY C C 19.099 5.610 -5.831 1.00 . A A . 113 GLY C 1 1
7 8109 1 1 20 GLY CA C 20.075 6.789 -5.827 1.00 . A A . 113 GLY CA 1 1
7 8110 1 1 20 GLY H H 19.562 8.361 -7.164 1.00 . A A . 113 GLY H 1 1
7 8111 1 1 20 GLY HA2 H 20.884 6.571 -6.511 1.00 . A A . 113 GLY HA2 1 1
7 8112 1 1 20 GLY HA3 H 20.492 6.894 -4.832 1.00 . A A . 113 GLY HA3 1 1
7 8113 1 1 20 GLY N N 19.461 8.063 -6.232 1.00 . A A . 113 GLY N 1 1
7 8114 1 1 20 GLY O O 17.876 5.799 -5.920 1.00 . A A . 113 GLY O 1 1
7 8115 1 1 21 GLY C C 19.518 2.050 -4.887 1.00 . A A . 114 GLY C 1 1
7 8116 1 1 21 GLY CA C 18.867 3.146 -5.722 1.00 . A A . 114 GLY CA 1 1
7 8117 1 1 21 GLY H H 20.634 4.313 -5.712 1.00 . A A . 114 GLY H 1 1
7 8118 1 1 21 GLY HA2 H 17.880 3.346 -5.316 1.00 . A A . 114 GLY HA2 1 1
7 8119 1 1 21 GLY HA3 H 18.759 2.792 -6.738 1.00 . A A . 114 GLY HA3 1 1
7 8120 1 1 21 GLY N N 19.658 4.380 -5.743 1.00 . A A . 114 GLY N 1 1
7 8121 1 1 21 GLY O O 19.420 0.866 -5.229 1.00 . A A . 114 GLY O 1 1
7 8122 1 1 22 SER C C 19.667 0.998 -1.838 1.00 . A A . 115 SER C 1 1
7 8123 1 1 22 SER CA C 20.762 1.495 -2.799 1.00 . A A . 115 SER CA 1 1
7 8124 1 1 22 SER CB C 21.942 2.151 -2.038 1.00 . A A . 115 SER CB 1 1
7 8125 1 1 22 SER H H 20.270 3.401 -3.597 1.00 . A A . 115 SER H 1 1
7 8126 1 1 22 SER HA H 21.141 0.639 -3.354 1.00 . A A . 115 SER HA 1 1
7 8127 1 1 22 SER HB2 H 21.614 3.074 -1.577 1.00 . A A . 115 SER HB2 1 1
7 8128 1 1 22 SER HB3 H 22.307 1.476 -1.276 1.00 . A A . 115 SER HB3 1 1
7 8129 1 1 22 SER HG H 23.275 1.630 -3.369 1.00 . A A . 115 SER HG 1 1
7 8130 1 1 22 SER N N 20.181 2.444 -3.772 1.00 . A A . 115 SER N 1 1
7 8131 1 1 22 SER O O 19.620 1.376 -0.662 1.00 . A A . 115 SER O 1 1
7 8132 1 1 22 SER OG O 23.006 2.446 -2.921 1.00 . A A . 115 SER OG 1 1
7 8133 1 1 23 GLY C C 16.855 -1.331 -2.510 1.00 . A A . 116 GLY C 1 1
7 8134 1 1 23 GLY CA C 17.644 -0.373 -1.642 1.00 . A A . 116 GLY CA 1 1
7 8135 1 1 23 GLY H H 18.899 -0.097 -3.319 1.00 . A A . 116 GLY H 1 1
7 8136 1 1 23 GLY HA2 H 18.007 -0.893 -0.762 1.00 . A A . 116 GLY HA2 1 1
7 8137 1 1 23 GLY HA3 H 16.994 0.436 -1.332 1.00 . A A . 116 GLY HA3 1 1
7 8138 1 1 23 GLY N N 18.778 0.165 -2.382 1.00 . A A . 116 GLY N 1 1
7 8139 1 1 23 GLY O O 16.645 -1.056 -3.701 1.00 . A A . 116 GLY O 1 1
7 8140 1 1 24 ARG C C 14.280 -3.047 -2.957 1.00 . A A . 117 ARG C 1 1
7 8141 1 1 24 ARG CA C 15.708 -3.526 -2.627 1.00 . A A . 117 ARG CA 1 1
7 8142 1 1 24 ARG CB C 15.720 -4.829 -1.759 1.00 . A A . 117 ARG CB 1 1
7 8143 1 1 24 ARG CD C 14.738 -6.325 -3.626 1.00 . A A . 117 ARG CD 1 1
7 8144 1 1 24 ARG CG C 14.709 -5.947 -2.147 1.00 . A A . 117 ARG CG 1 1
7 8145 1 1 24 ARG CZ C 16.576 -6.576 -5.313 1.00 . A A . 117 ARG CZ 1 1
7 8146 1 1 24 ARG H H 16.652 -2.598 -0.974 1.00 . A A . 117 ARG H 1 1
7 8147 1 1 24 ARG HA H 16.242 -3.724 -3.555 1.00 . A A . 117 ARG HA 1 1
7 8148 1 1 24 ARG HB2 H 16.716 -5.258 -1.803 1.00 . A A . 117 ARG HB2 1 1
7 8149 1 1 24 ARG HB3 H 15.523 -4.551 -0.726 1.00 . A A . 117 ARG HB3 1 1
7 8150 1 1 24 ARG HD2 H 14.022 -7.126 -3.788 1.00 . A A . 117 ARG HD2 1 1
7 8151 1 1 24 ARG HD3 H 14.424 -5.462 -4.209 1.00 . A A . 117 ARG HD3 1 1
7 8152 1 1 24 ARG HE H 16.610 -7.261 -3.424 1.00 . A A . 117 ARG HE 1 1
7 8153 1 1 24 ARG HG2 H 14.931 -6.833 -1.566 1.00 . A A . 117 ARG HG2 1 1
7 8154 1 1 24 ARG HG3 H 13.705 -5.610 -1.892 1.00 . A A . 117 ARG HG3 1 1
7 8155 1 1 24 ARG HH11 H 14.981 -5.557 -6.058 1.00 . A A . 117 ARG HH11 1 1
7 8156 1 1 24 ARG HH12 H 16.294 -5.778 -7.166 1.00 . A A . 117 ARG HH12 1 1
7 8157 1 1 24 ARG HH21 H 18.297 -7.570 -4.905 1.00 . A A . 117 ARG HH21 1 1
7 8158 1 1 24 ARG HH22 H 18.176 -6.920 -6.513 1.00 . A A . 117 ARG HH22 1 1
7 8159 1 1 24 ARG N N 16.446 -2.467 -1.919 1.00 . A A . 117 ARG N 1 1
7 8160 1 1 24 ARG NE N 16.062 -6.776 -4.083 1.00 . A A . 117 ARG NE 1 1
7 8161 1 1 24 ARG NH1 N 15.895 -5.916 -6.253 1.00 . A A . 117 ARG NH1 1 1
7 8162 1 1 24 ARG NH2 N 17.777 -7.059 -5.597 1.00 . A A . 117 ARG NH2 1 1
7 8163 1 1 24 ARG O O 13.459 -2.803 -2.055 1.00 . A A . 117 ARG O 1 1
7 8164 1 1 25 ASP C C 11.749 -3.793 -4.634 1.00 . A A . 118 ASP C 1 1
7 8165 1 1 25 ASP CA C 12.692 -2.599 -4.801 1.00 . A A . 118 ASP CA 1 1
7 8166 1 1 25 ASP CB C 12.797 -2.167 -6.295 1.00 . A A . 118 ASP CB 1 1
7 8167 1 1 25 ASP CG C 13.332 -3.268 -7.244 1.00 . A A . 118 ASP CG 1 1
7 8168 1 1 25 ASP H H 14.727 -3.129 -4.911 1.00 . A A . 118 ASP H 1 1
7 8169 1 1 25 ASP HA H 12.312 -1.757 -4.219 1.00 . A A . 118 ASP HA 1 1
7 8170 1 1 25 ASP HB2 H 11.817 -1.856 -6.639 1.00 . A A . 118 ASP HB2 1 1
7 8171 1 1 25 ASP HB3 H 13.462 -1.310 -6.363 1.00 . A A . 118 ASP HB3 1 1
7 8172 1 1 25 ASP N N 14.006 -2.950 -4.270 1.00 . A A . 118 ASP N 1 1
7 8173 1 1 25 ASP O O 12.089 -4.929 -5.000 1.00 . A A . 118 ASP O 1 1
7 8174 1 1 25 ASP OD1 O 14.561 -3.511 -7.244 1.00 . A A . 118 ASP OD1 1 1
7 8175 1 1 25 ASP OD2 O 12.531 -3.897 -7.980 1.00 . A A . 118 ASP OD2 1 1
7 8176 1 1 26 LEU C C 8.254 -3.982 -4.182 1.00 . A A . 119 LEU C 1 1
7 8177 1 1 26 LEU CA C 9.596 -4.565 -3.763 1.00 . A A . 119 LEU CA 1 1
7 8178 1 1 26 LEU CB C 9.644 -4.969 -2.247 1.00 . A A . 119 LEU CB 1 1
7 8179 1 1 26 LEU CD1 C 9.557 -6.802 -0.441 1.00 . A A . 119 LEU CD1 1 1
7 8180 1 1 26 LEU CD2 C 7.561 -6.502 -1.988 1.00 . A A . 119 LEU CD2 1 1
7 8181 1 1 26 LEU CG C 9.099 -6.399 -1.863 1.00 . A A . 119 LEU CG 1 1
7 8182 1 1 26 LEU H H 10.391 -2.612 -3.785 1.00 . A A . 119 LEU H 1 1
7 8183 1 1 26 LEU HA H 9.816 -5.438 -4.373 1.00 . A A . 119 LEU HA 1 1
7 8184 1 1 26 LEU HB2 H 10.679 -4.918 -1.931 1.00 . A A . 119 LEU HB2 1 1
7 8185 1 1 26 LEU HB3 H 9.090 -4.231 -1.673 1.00 . A A . 119 LEU HB3 1 1
7 8186 1 1 26 LEU HD11 H 10.640 -6.809 -0.402 1.00 . A A . 119 LEU HD11 1 1
7 8187 1 1 26 LEU HD12 H 9.190 -7.792 -0.204 1.00 . A A . 119 LEU HD12 1 1
7 8188 1 1 26 LEU HD13 H 9.178 -6.095 0.289 1.00 . A A . 119 LEU HD13 1 1
7 8189 1 1 26 LEU HD21 H 7.087 -5.792 -1.320 1.00 . A A . 119 LEU HD21 1 1
7 8190 1 1 26 LEU HD22 H 7.238 -7.503 -1.735 1.00 . A A . 119 LEU HD22 1 1
7 8191 1 1 26 LEU HD23 H 7.267 -6.282 -3.006 1.00 . A A . 119 LEU HD23 1 1
7 8192 1 1 26 LEU HG H 9.524 -7.127 -2.545 1.00 . A A . 119 LEU HG 1 1
7 8193 1 1 26 LEU N N 10.593 -3.539 -4.040 1.00 . A A . 119 LEU N 1 1
7 8194 1 1 26 LEU O O 7.792 -2.984 -3.618 1.00 . A A . 119 LEU O 1 1
7 8195 1 1 27 ARG C C 5.288 -4.954 -4.951 1.00 . A A . 120 ARG C 1 1
7 8196 1 1 27 ARG CA C 6.349 -4.173 -5.710 1.00 . A A . 120 ARG CA 1 1
7 8197 1 1 27 ARG CB C 6.250 -4.441 -7.233 1.00 . A A . 120 ARG CB 1 1
7 8198 1 1 27 ARG CD C 4.922 -4.110 -9.403 1.00 . A A . 120 ARG CD 1 1
7 8199 1 1 27 ARG CG C 4.932 -3.968 -7.875 1.00 . A A . 120 ARG CG 1 1
7 8200 1 1 27 ARG CZ C 3.494 -2.789 -10.989 1.00 . A A . 120 ARG CZ 1 1
7 8201 1 1 27 ARG H H 8.094 -5.348 -5.627 1.00 . A A . 120 ARG H 1 1
7 8202 1 1 27 ARG HA H 6.227 -3.102 -5.524 1.00 . A A . 120 ARG HA 1 1
7 8203 1 1 27 ARG HB2 H 7.070 -3.933 -7.724 1.00 . A A . 120 ARG HB2 1 1
7 8204 1 1 27 ARG HB3 H 6.352 -5.510 -7.411 1.00 . A A . 120 ARG HB3 1 1
7 8205 1 1 27 ARG HD2 H 5.742 -3.537 -9.824 1.00 . A A . 120 ARG HD2 1 1
7 8206 1 1 27 ARG HD3 H 5.044 -5.154 -9.663 1.00 . A A . 120 ARG HD3 1 1
7 8207 1 1 27 ARG HE H 2.838 -3.988 -9.534 1.00 . A A . 120 ARG HE 1 1
7 8208 1 1 27 ARG HG2 H 4.113 -4.555 -7.473 1.00 . A A . 120 ARG HG2 1 1
7 8209 1 1 27 ARG HG3 H 4.772 -2.924 -7.621 1.00 . A A . 120 ARG HG3 1 1
7 8210 1 1 27 ARG HH11 H 5.478 -2.521 -11.338 1.00 . A A . 120 ARG HH11 1 1
7 8211 1 1 27 ARG HH12 H 4.423 -1.638 -12.392 1.00 . A A . 120 ARG HH12 1 1
7 8212 1 1 27 ARG HH21 H 1.466 -2.836 -10.893 1.00 . A A . 120 ARG HH21 1 1
7 8213 1 1 27 ARG HH22 H 2.131 -1.820 -12.136 1.00 . A A . 120 ARG HH22 1 1
7 8214 1 1 27 ARG N N 7.649 -4.589 -5.203 1.00 . A A . 120 ARG N 1 1
7 8215 1 1 27 ARG NE N 3.647 -3.636 -9.961 1.00 . A A . 120 ARG NE 1 1
7 8216 1 1 27 ARG NH1 N 4.549 -2.274 -11.623 1.00 . A A . 120 ARG NH1 1 1
7 8217 1 1 27 ARG NH2 N 2.266 -2.454 -11.369 1.00 . A A . 120 ARG NH2 1 1
7 8218 1 1 27 ARG O O 5.459 -6.141 -4.687 1.00 . A A . 120 ARG O 1 1
7 8219 1 1 28 ALA C C 1.894 -4.082 -3.874 1.00 . A A . 121 ALA C 1 1
7 8220 1 1 28 ALA CA C 3.210 -4.824 -3.672 1.00 . A A . 121 ALA CA 1 1
7 8221 1 1 28 ALA CB C 3.725 -4.699 -2.247 1.00 . A A . 121 ALA CB 1 1
7 8222 1 1 28 ALA H H 4.098 -3.348 -4.894 1.00 . A A . 121 ALA H 1 1
7 8223 1 1 28 ALA HA H 3.063 -5.883 -3.890 1.00 . A A . 121 ALA HA 1 1
7 8224 1 1 28 ALA HB1 H 3.829 -3.652 -1.978 1.00 . A A . 121 ALA HB1 1 1
7 8225 1 1 28 ALA HB2 H 4.689 -5.183 -2.159 1.00 . A A . 121 ALA HB2 1 1
7 8226 1 1 28 ALA HB3 H 3.031 -5.172 -1.564 1.00 . A A . 121 ALA HB3 1 1
7 8227 1 1 28 ALA N N 4.214 -4.274 -4.571 1.00 . A A . 121 ALA N 1 1
7 8228 1 1 28 ALA O O 1.864 -2.858 -3.863 1.00 . A A . 121 ALA O 1 1
7 8229 1 1 29 GLU C C -1.527 -4.519 -3.333 1.00 . A A . 122 GLU C 1 1
7 8230 1 1 29 GLU CA C -0.492 -4.238 -4.421 1.00 . A A . 122 GLU CA 1 1
7 8231 1 1 29 GLU CB C -0.946 -4.770 -5.817 1.00 . A A . 122 GLU CB 1 1
7 8232 1 1 29 GLU CD C -1.495 -6.787 -7.308 1.00 . A A . 122 GLU CD 1 1
7 8233 1 1 29 GLU CG C -0.908 -6.298 -5.978 1.00 . A A . 122 GLU CG 1 1
7 8234 1 1 29 GLU H H 0.831 -5.776 -3.792 1.00 . A A . 122 GLU H 1 1
7 8235 1 1 29 GLU HA H -0.369 -3.153 -4.499 1.00 . A A . 122 GLU HA 1 1
7 8236 1 1 29 GLU HB2 H -1.964 -4.437 -6.002 1.00 . A A . 122 GLU HB2 1 1
7 8237 1 1 29 GLU HB3 H -0.308 -4.333 -6.581 1.00 . A A . 122 GLU HB3 1 1
7 8238 1 1 29 GLU HG2 H 0.128 -6.630 -5.915 1.00 . A A . 122 GLU HG2 1 1
7 8239 1 1 29 GLU HG3 H -1.459 -6.750 -5.159 1.00 . A A . 122 GLU HG3 1 1
7 8240 1 1 29 GLU N N 0.796 -4.820 -4.020 1.00 . A A . 122 GLU N 1 1
7 8241 1 1 29 GLU O O -1.680 -5.667 -2.891 1.00 . A A . 122 GLU O 1 1
7 8242 1 1 29 GLU OE1 O -2.670 -7.211 -7.337 1.00 . A A . 122 GLU OE1 1 1
7 8243 1 1 29 GLU OE2 O -0.792 -6.737 -8.335 1.00 . A A . 122 GLU OE2 1 1
7 8244 1 1 30 LEU C C -4.588 -3.512 -2.379 1.00 . A A . 123 LEU C 1 1
7 8245 1 1 30 LEU CA C -3.171 -3.544 -1.777 1.00 . A A . 123 LEU CA 1 1
7 8246 1 1 30 LEU CB C -2.915 -2.452 -0.669 1.00 . A A . 123 LEU CB 1 1
7 8247 1 1 30 LEU CD1 C -4.137 -0.225 -1.273 1.00 . A A . 123 LEU CD1 1 1
7 8248 1 1 30 LEU CD2 C -1.929 -0.143 -0.031 1.00 . A A . 123 LEU CD2 1 1
7 8249 1 1 30 LEU CG C -2.771 -0.922 -1.074 1.00 . A A . 123 LEU CG 1 1
7 8250 1 1 30 LEU H H -2.017 -2.572 -3.258 1.00 . A A . 123 LEU H 1 1
7 8251 1 1 30 LEU HA H -3.035 -4.521 -1.303 1.00 . A A . 123 LEU HA 1 1
7 8252 1 1 30 LEU HB2 H -3.723 -2.525 0.046 1.00 . A A . 123 LEU HB2 1 1
7 8253 1 1 30 LEU HB3 H -2.010 -2.743 -0.150 1.00 . A A . 123 LEU HB3 1 1
7 8254 1 1 30 LEU HD11 H -4.675 -0.189 -0.327 1.00 . A A . 123 LEU HD11 1 1
7 8255 1 1 30 LEU HD12 H -4.723 -0.785 -1.987 1.00 . A A . 123 LEU HD12 1 1
7 8256 1 1 30 LEU HD13 H -3.990 0.781 -1.640 1.00 . A A . 123 LEU HD13 1 1
7 8257 1 1 30 LEU HD21 H -0.959 -0.610 0.071 1.00 . A A . 123 LEU HD21 1 1
7 8258 1 1 30 LEU HD22 H -2.434 -0.148 0.930 1.00 . A A . 123 LEU HD22 1 1
7 8259 1 1 30 LEU HD23 H -1.797 0.880 -0.360 1.00 . A A . 123 LEU HD23 1 1
7 8260 1 1 30 LEU HG H -2.243 -0.861 -2.016 1.00 . A A . 123 LEU HG 1 1
7 8261 1 1 30 LEU N N -2.186 -3.449 -2.853 1.00 . A A . 123 LEU N 1 1
7 8262 1 1 30 LEU O O -4.936 -2.571 -3.090 1.00 . A A . 123 LEU O 1 1
7 8263 1 1 31 PRO C C -7.611 -3.738 -1.560 1.00 . A A . 124 PRO C 1 1
7 8264 1 1 31 PRO CA C -6.824 -4.596 -2.557 1.00 . A A . 124 PRO CA 1 1
7 8265 1 1 31 PRO CB C -7.201 -6.097 -2.470 1.00 . A A . 124 PRO CB 1 1
7 8266 1 1 31 PRO CD C -4.982 -5.892 -1.587 1.00 . A A . 124 PRO CD 1 1
7 8267 1 1 31 PRO CG C -6.272 -6.660 -1.429 1.00 . A A . 124 PRO CG 1 1
7 8268 1 1 31 PRO HA H -6.977 -4.226 -3.568 1.00 . A A . 124 PRO HA 1 1
7 8269 1 1 31 PRO HB2 H -8.246 -6.218 -2.183 1.00 . A A . 124 PRO HB2 1 1
7 8270 1 1 31 PRO HB3 H -7.027 -6.578 -3.423 1.00 . A A . 124 PRO HB3 1 1
7 8271 1 1 31 PRO HD2 H -4.512 -5.721 -0.622 1.00 . A A . 124 PRO HD2 1 1
7 8272 1 1 31 PRO HD3 H -4.296 -6.417 -2.247 1.00 . A A . 124 PRO HD3 1 1
7 8273 1 1 31 PRO HG2 H -6.689 -6.498 -0.434 1.00 . A A . 124 PRO HG2 1 1
7 8274 1 1 31 PRO HG3 H -6.106 -7.721 -1.594 1.00 . A A . 124 PRO HG3 1 1
7 8275 1 1 31 PRO N N -5.401 -4.596 -2.183 1.00 . A A . 124 PRO N 1 1
7 8276 1 1 31 PRO O O -7.796 -4.127 -0.409 1.00 . A A . 124 PRO O 1 1
7 8277 1 1 32 LEU C C -10.198 -1.649 -1.174 1.00 . A A . 125 LEU C 1 1
7 8278 1 1 32 LEU CA C -8.673 -1.570 -1.140 1.00 . A A . 125 LEU CA 1 1
7 8279 1 1 32 LEU CB C -8.190 -0.173 -1.608 1.00 . A A . 125 LEU CB 1 1
7 8280 1 1 32 LEU CD1 C -7.722 0.935 0.650 1.00 . A A . 125 LEU CD1 1 1
7 8281 1 1 32 LEU CD2 C -8.366 2.379 -1.356 1.00 . A A . 125 LEU CD2 1 1
7 8282 1 1 32 LEU CG C -8.534 1.017 -0.655 1.00 . A A . 125 LEU CG 1 1
7 8283 1 1 32 LEU H H -8.131 -2.438 -2.987 1.00 . A A . 125 LEU H 1 1
7 8284 1 1 32 LEU HA H -8.327 -1.746 -0.121 1.00 . A A . 125 LEU HA 1 1
7 8285 1 1 32 LEU HB2 H -7.111 -0.212 -1.733 1.00 . A A . 125 LEU HB2 1 1
7 8286 1 1 32 LEU HB3 H -8.628 0.029 -2.582 1.00 . A A . 125 LEU HB3 1 1
7 8287 1 1 32 LEU HD11 H -7.952 0.006 1.158 1.00 . A A . 125 LEU HD11 1 1
7 8288 1 1 32 LEU HD12 H -7.980 1.762 1.294 1.00 . A A . 125 LEU HD12 1 1
7 8289 1 1 32 LEU HD13 H -6.661 0.967 0.430 1.00 . A A . 125 LEU HD13 1 1
7 8290 1 1 32 LEU HD21 H -8.986 2.409 -2.240 1.00 . A A . 125 LEU HD21 1 1
7 8291 1 1 32 LEU HD22 H -7.331 2.530 -1.638 1.00 . A A . 125 LEU HD22 1 1
7 8292 1 1 32 LEU HD23 H -8.671 3.172 -0.683 1.00 . A A . 125 LEU HD23 1 1
7 8293 1 1 32 LEU HG H -9.577 0.939 -0.370 1.00 . A A . 125 LEU HG 1 1
7 8294 1 1 32 LEU N N -8.123 -2.598 -2.022 1.00 . A A . 125 LEU N 1 1
7 8295 1 1 32 LEU O O -10.788 -2.032 -2.194 1.00 . A A . 125 LEU O 1 1
7 8296 1 1 33 THR C C -12.908 0.023 -0.226 1.00 . A A . 126 THR C 1 1
7 8297 1 1 33 THR CA C -12.280 -1.354 0.105 1.00 . A A . 126 THR CA 1 1
7 8298 1 1 33 THR CB C -12.653 -1.848 1.552 1.00 . A A . 126 THR CB 1 1
7 8299 1 1 33 THR CG2 C -12.524 -0.745 2.608 1.00 . A A . 126 THR CG2 1 1
7 8300 1 1 33 THR H H -10.296 -0.911 0.687 1.00 . A A . 126 THR H 1 1
7 8301 1 1 33 THR HA H -12.661 -2.086 -0.608 1.00 . A A . 126 THR HA 1 1
7 8302 1 1 33 THR HB H -11.972 -2.664 1.834 1.00 . A A . 126 THR HB 1 1
7 8303 1 1 33 THR HG1 H -14.445 -2.078 2.373 1.00 . A A . 126 THR HG1 1 1
7 8304 1 1 33 THR HG21 H -11.513 -0.355 2.609 1.00 . A A . 126 THR HG21 1 1
7 8305 1 1 33 THR HG22 H -12.751 -1.146 3.584 1.00 . A A . 126 THR HG22 1 1
7 8306 1 1 33 THR HG23 H -13.219 0.059 2.384 1.00 . A A . 126 THR HG23 1 1
7 8307 1 1 33 THR N N -10.829 -1.278 -0.051 1.00 . A A . 126 THR N 1 1
7 8308 1 1 33 THR O O -12.216 1.058 -0.158 1.00 . A A . 126 THR O 1 1
7 8309 1 1 33 THR OG1 O -13.996 -2.359 1.569 1.00 . A A . 126 THR OG1 1 1
7 8310 1 1 34 LEU C C -15.031 2.294 0.112 1.00 . A A . 127 LEU C 1 1
7 8311 1 1 34 LEU CA C -14.945 1.242 -1.002 1.00 . A A . 127 LEU CA 1 1
7 8312 1 1 34 LEU CB C -16.371 0.892 -1.493 1.00 . A A . 127 LEU CB 1 1
7 8313 1 1 34 LEU CD1 C -17.924 -0.273 -3.139 1.00 . A A . 127 LEU CD1 1 1
7 8314 1 1 34 LEU CD2 C -15.596 0.478 -3.903 1.00 . A A . 127 LEU CD2 1 1
7 8315 1 1 34 LEU CG C -16.454 -0.052 -2.725 1.00 . A A . 127 LEU CG 1 1
7 8316 1 1 34 LEU H H -14.707 -0.821 -0.523 1.00 . A A . 127 LEU H 1 1
7 8317 1 1 34 LEU HA H -14.389 1.665 -1.838 1.00 . A A . 127 LEU HA 1 1
7 8318 1 1 34 LEU HB2 H -16.905 0.423 -0.671 1.00 . A A . 127 LEU HB2 1 1
7 8319 1 1 34 LEU HB3 H -16.885 1.817 -1.743 1.00 . A A . 127 LEU HB3 1 1
7 8320 1 1 34 LEU HD11 H -18.475 -0.690 -2.307 1.00 . A A . 127 LEU HD11 1 1
7 8321 1 1 34 LEU HD12 H -17.970 -0.961 -3.972 1.00 . A A . 127 LEU HD12 1 1
7 8322 1 1 34 LEU HD13 H -18.375 0.669 -3.430 1.00 . A A . 127 LEU HD13 1 1
7 8323 1 1 34 LEU HD21 H -15.931 1.467 -4.195 1.00 . A A . 127 LEU HD21 1 1
7 8324 1 1 34 LEU HD22 H -15.686 -0.190 -4.748 1.00 . A A . 127 LEU HD22 1 1
7 8325 1 1 34 LEU HD23 H -14.557 0.525 -3.603 1.00 . A A . 127 LEU HD23 1 1
7 8326 1 1 34 LEU HG H -16.056 -1.019 -2.447 1.00 . A A . 127 LEU HG 1 1
7 8327 1 1 34 LEU N N -14.216 0.026 -0.567 1.00 . A A . 127 LEU N 1 1
7 8328 1 1 34 LEU O O -15.065 3.495 -0.181 1.00 . A A . 127 LEU O 1 1
7 8329 1 1 35 GLU C C -13.875 3.605 2.574 1.00 . A A . 128 GLU C 1 1
7 8330 1 1 35 GLU CA C -15.110 2.706 2.557 1.00 . A A . 128 GLU CA 1 1
7 8331 1 1 35 GLU CB C -15.192 1.914 3.897 1.00 . A A . 128 GLU CB 1 1
7 8332 1 1 35 GLU CD C -16.126 -0.444 3.419 1.00 . A A . 128 GLU CD 1 1
7 8333 1 1 35 GLU CG C -16.387 0.940 4.035 1.00 . A A . 128 GLU CG 1 1
7 8334 1 1 35 GLU H H -15.064 0.854 1.512 1.00 . A A . 128 GLU H 1 1
7 8335 1 1 35 GLU HA H -16.002 3.326 2.463 1.00 . A A . 128 GLU HA 1 1
7 8336 1 1 35 GLU HB2 H -14.276 1.346 4.021 1.00 . A A . 128 GLU HB2 1 1
7 8337 1 1 35 GLU HB3 H -15.253 2.633 4.710 1.00 . A A . 128 GLU HB3 1 1
7 8338 1 1 35 GLU HG2 H -16.615 0.811 5.090 1.00 . A A . 128 GLU HG2 1 1
7 8339 1 1 35 GLU HG3 H -17.253 1.380 3.552 1.00 . A A . 128 GLU HG3 1 1
7 8340 1 1 35 GLU N N -15.062 1.827 1.377 1.00 . A A . 128 GLU N 1 1
7 8341 1 1 35 GLU O O -13.989 4.808 2.707 1.00 . A A . 128 GLU O 1 1
7 8342 1 1 35 GLU OE1 O -16.434 -0.656 2.224 1.00 . A A . 128 GLU OE1 1 1
7 8343 1 1 35 GLU OE2 O -15.568 -1.312 4.117 1.00 . A A . 128 GLU OE2 1 1
7 8344 1 1 36 GLU C C -11.148 4.511 1.195 1.00 . A A . 129 GLU C 1 1
7 8345 1 1 36 GLU CA C -11.402 3.666 2.449 1.00 . A A . 129 GLU CA 1 1
7 8346 1 1 36 GLU CB C -10.286 2.622 2.678 1.00 . A A . 129 GLU CB 1 1
7 8347 1 1 36 GLU CD C -10.615 2.614 5.244 1.00 . A A . 129 GLU CD 1 1
7 8348 1 1 36 GLU CG C -10.472 1.781 3.955 1.00 . A A . 129 GLU CG 1 1
7 8349 1 1 36 GLU H H -12.716 2.018 2.183 1.00 . A A . 129 GLU H 1 1
7 8350 1 1 36 GLU HA H -11.428 4.332 3.310 1.00 . A A . 129 GLU HA 1 1
7 8351 1 1 36 GLU HB2 H -10.259 1.941 1.823 1.00 . A A . 129 GLU HB2 1 1
7 8352 1 1 36 GLU HB3 H -9.330 3.122 2.732 1.00 . A A . 129 GLU HB3 1 1
7 8353 1 1 36 GLU HG2 H -11.358 1.173 3.833 1.00 . A A . 129 GLU HG2 1 1
7 8354 1 1 36 GLU HG3 H -9.618 1.119 4.055 1.00 . A A . 129 GLU HG3 1 1
7 8355 1 1 36 GLU N N -12.703 2.984 2.381 1.00 . A A . 129 GLU N 1 1
7 8356 1 1 36 GLU O O -10.492 5.546 1.270 1.00 . A A . 129 GLU O 1 1
7 8357 1 1 36 GLU OE1 O -11.755 3.031 5.570 1.00 . A A . 129 GLU OE1 1 1
7 8358 1 1 36 GLU OE2 O -9.601 2.833 5.943 1.00 . A A . 129 GLU OE2 1 1
7 8359 1 1 37 ALA C C -12.506 6.099 -1.127 1.00 . A A . 130 ALA C 1 1
7 8360 1 1 37 ALA CA C -11.633 4.825 -1.205 1.00 . A A . 130 ALA CA 1 1
7 8361 1 1 37 ALA CB C -12.055 3.922 -2.368 1.00 . A A . 130 ALA CB 1 1
7 8362 1 1 37 ALA H H -12.141 3.195 0.061 1.00 . A A . 130 ALA H 1 1
7 8363 1 1 37 ALA HA H -10.602 5.119 -1.370 1.00 . A A . 130 ALA HA 1 1
7 8364 1 1 37 ALA HB1 H -11.988 4.461 -3.304 1.00 . A A . 130 ALA HB1 1 1
7 8365 1 1 37 ALA HB2 H -13.076 3.588 -2.219 1.00 . A A . 130 ALA HB2 1 1
7 8366 1 1 37 ALA HB3 H -11.406 3.056 -2.409 1.00 . A A . 130 ALA HB3 1 1
7 8367 1 1 37 ALA N N -11.690 4.067 0.056 1.00 . A A . 130 ALA N 1 1
7 8368 1 1 37 ALA O O -12.240 7.088 -1.817 1.00 . A A . 130 ALA O 1 1
7 8369 1 1 38 PHE C C -13.807 8.125 1.076 1.00 . A A . 131 PHE C 1 1
7 8370 1 1 38 PHE CA C -14.431 7.198 0.013 1.00 . A A . 131 PHE CA 1 1
7 8371 1 1 38 PHE CB C -15.824 6.675 0.474 1.00 . A A . 131 PHE CB 1 1
7 8372 1 1 38 PHE CD1 C -17.694 8.262 -0.243 1.00 . A A . 131 PHE CD1 1 1
7 8373 1 1 38 PHE CD2 C -17.033 8.275 2.062 1.00 . A A . 131 PHE CD2 1 1
7 8374 1 1 38 PHE CE1 C -18.637 9.241 0.029 1.00 . A A . 131 PHE CE1 1 1
7 8375 1 1 38 PHE CE2 C -17.976 9.249 2.326 1.00 . A A . 131 PHE CE2 1 1
7 8376 1 1 38 PHE CG C -16.868 7.761 0.770 1.00 . A A . 131 PHE CG 1 1
7 8377 1 1 38 PHE CZ C -18.774 9.732 1.313 1.00 . A A . 131 PHE CZ 1 1
7 8378 1 1 38 PHE H H -13.716 5.211 0.208 1.00 . A A . 131 PHE H 1 1
7 8379 1 1 38 PHE HA H -14.556 7.756 -0.916 1.00 . A A . 131 PHE HA 1 1
7 8380 1 1 38 PHE HB2 H -16.231 6.033 -0.300 1.00 . A A . 131 PHE HB2 1 1
7 8381 1 1 38 PHE HB3 H -15.696 6.080 1.372 1.00 . A A . 131 PHE HB3 1 1
7 8382 1 1 38 PHE HD1 H -17.591 7.885 -1.252 1.00 . A A . 131 PHE HD1 1 1
7 8383 1 1 38 PHE HD2 H -16.410 7.900 2.866 1.00 . A A . 131 PHE HD2 1 1
7 8384 1 1 38 PHE HE1 H -19.268 9.623 -0.766 1.00 . A A . 131 PHE HE1 1 1
7 8385 1 1 38 PHE HE2 H -18.085 9.638 3.335 1.00 . A A . 131 PHE HE2 1 1
7 8386 1 1 38 PHE HZ H -19.514 10.499 1.525 1.00 . A A . 131 PHE HZ 1 1
7 8387 1 1 38 PHE N N -13.540 6.055 -0.261 1.00 . A A . 131 PHE N 1 1
7 8388 1 1 38 PHE O O -13.758 9.347 0.889 1.00 . A A . 131 PHE O 1 1
7 8389 1 1 39 HIS C C -11.510 8.999 2.987 1.00 . A A . 132 HIS C 1 1
7 8390 1 1 39 HIS CA C -12.809 8.267 3.355 1.00 . A A . 132 HIS CA 1 1
7 8391 1 1 39 HIS CB C -12.534 7.325 4.565 1.00 . A A . 132 HIS CB 1 1
7 8392 1 1 39 HIS CD2 C -14.874 7.208 5.715 1.00 . A A . 132 HIS CD2 1 1
7 8393 1 1 39 HIS CE1 C -14.998 5.039 5.974 1.00 . A A . 132 HIS CE1 1 1
7 8394 1 1 39 HIS CG C -13.743 6.675 5.196 1.00 . A A . 132 HIS CG 1 1
7 8395 1 1 39 HIS H H -13.294 6.548 2.210 1.00 . A A . 132 HIS H 1 1
7 8396 1 1 39 HIS HA H -13.563 8.997 3.643 1.00 . A A . 132 HIS HA 1 1
7 8397 1 1 39 HIS HB2 H -11.876 6.527 4.239 1.00 . A A . 132 HIS HB2 1 1
7 8398 1 1 39 HIS HB3 H -12.029 7.883 5.346 1.00 . A A . 132 HIS HB3 1 1
7 8399 1 1 39 HIS HD1 H -13.199 4.634 5.100 1.00 . A A . 132 HIS HD1 1 1
7 8400 1 1 39 HIS HD2 H -15.132 8.256 5.753 1.00 . A A . 132 HIS HD2 1 1
7 8401 1 1 39 HIS HE1 H -15.352 4.054 6.242 1.00 . A A . 132 HIS HE1 1 1
7 8402 1 1 39 HIS HE2 H -16.531 6.247 6.571 1.00 . A A . 132 HIS HE2 1 1
7 8403 1 1 39 HIS N N -13.325 7.521 2.188 1.00 . A A . 132 HIS N 1 1
7 8404 1 1 39 HIS ND1 N -13.865 5.309 5.365 1.00 . A A . 132 HIS ND1 1 1
7 8405 1 1 39 HIS NE2 N -15.628 6.168 6.196 1.00 . A A . 132 HIS NE2 1 1
7 8406 1 1 39 HIS O O -11.370 10.212 3.212 1.00 . A A . 132 HIS O 1 1
7 8407 1 1 40 GLY C C -8.460 9.038 3.312 1.00 . A A . 133 GLY C 1 1
7 8408 1 1 40 GLY CA C -9.253 8.696 2.065 1.00 . A A . 133 GLY CA 1 1
7 8409 1 1 40 GLY H H -10.842 7.324 2.126 1.00 . A A . 133 GLY H 1 1
7 8410 1 1 40 GLY HA2 H -8.734 7.916 1.522 1.00 . A A . 133 GLY HA2 1 1
7 8411 1 1 40 GLY HA3 H -9.314 9.569 1.429 1.00 . A A . 133 GLY HA3 1 1
7 8412 1 1 40 GLY N N -10.593 8.232 2.374 1.00 . A A . 133 GLY N 1 1
7 8413 1 1 40 GLY O O -8.076 10.197 3.515 1.00 . A A . 133 GLY O 1 1
7 8414 1 1 41 GLY C C -6.413 7.166 5.586 1.00 . A A . 134 GLY C 1 1
7 8415 1 1 41 GLY CA C -7.529 8.185 5.429 1.00 . A A . 134 GLY CA 1 1
7 8416 1 1 41 GLY H H -8.552 7.129 3.905 1.00 . A A . 134 GLY H 1 1
7 8417 1 1 41 GLY HA2 H -7.106 9.182 5.500 1.00 . A A . 134 GLY HA2 1 1
7 8418 1 1 41 GLY HA3 H -8.240 8.048 6.230 1.00 . A A . 134 GLY HA3 1 1
7 8419 1 1 41 GLY N N -8.239 8.022 4.157 1.00 . A A . 134 GLY N 1 1
7 8420 1 1 41 GLY O O -5.992 6.548 4.604 1.00 . A A . 134 GLY O 1 1
7 8421 1 1 42 GLU C C -5.532 4.613 7.126 1.00 . A A . 135 GLU C 1 1
7 8422 1 1 42 GLU CA C -4.892 6.009 7.151 1.00 . A A . 135 GLU CA 1 1
7 8423 1 1 42 GLU CB C -4.283 6.275 8.561 1.00 . A A . 135 GLU CB 1 1
7 8424 1 1 42 GLU CD C -4.362 8.844 8.744 1.00 . A A . 135 GLU CD 1 1
7 8425 1 1 42 GLU CG C -3.473 7.588 8.697 1.00 . A A . 135 GLU CG 1 1
7 8426 1 1 42 GLU H H -6.284 7.555 7.545 1.00 . A A . 135 GLU H 1 1
7 8427 1 1 42 GLU HA H -4.105 6.063 6.399 1.00 . A A . 135 GLU HA 1 1
7 8428 1 1 42 GLU HB2 H -5.087 6.293 9.291 1.00 . A A . 135 GLU HB2 1 1
7 8429 1 1 42 GLU HB3 H -3.621 5.447 8.810 1.00 . A A . 135 GLU HB3 1 1
7 8430 1 1 42 GLU HG2 H -2.892 7.548 9.611 1.00 . A A . 135 GLU HG2 1 1
7 8431 1 1 42 GLU HG3 H -2.793 7.664 7.856 1.00 . A A . 135 GLU HG3 1 1
7 8432 1 1 42 GLU N N -5.927 6.999 6.824 1.00 . A A . 135 GLU N 1 1
7 8433 1 1 42 GLU O O -6.461 4.347 7.894 1.00 . A A . 135 GLU O 1 1
7 8434 1 1 42 GLU OE1 O -4.327 9.667 7.803 1.00 . A A . 135 GLU OE1 1 1
7 8435 1 1 42 GLU OE2 O -5.124 9.004 9.727 1.00 . A A . 135 GLU OE2 1 1
7 8436 1 1 43 ARG C C -4.396 1.429 6.594 1.00 . A A . 136 ARG C 1 1
7 8437 1 1 43 ARG CA C -5.518 2.357 6.138 1.00 . A A . 136 ARG CA 1 1
7 8438 1 1 43 ARG CB C -5.959 2.025 4.685 1.00 . A A . 136 ARG CB 1 1
7 8439 1 1 43 ARG CD C -7.546 0.010 5.210 1.00 . A A . 136 ARG CD 1 1
7 8440 1 1 43 ARG CG C -6.328 0.544 4.415 1.00 . A A . 136 ARG CG 1 1
7 8441 1 1 43 ARG CZ C -7.983 -0.274 7.664 1.00 . A A . 136 ARG CZ 1 1
7 8442 1 1 43 ARG H H -4.338 4.032 5.635 1.00 . A A . 136 ARG H 1 1
7 8443 1 1 43 ARG HA H -6.375 2.231 6.805 1.00 . A A . 136 ARG HA 1 1
7 8444 1 1 43 ARG HB2 H -6.831 2.629 4.447 1.00 . A A . 136 ARG HB2 1 1
7 8445 1 1 43 ARG HB3 H -5.157 2.302 4.000 1.00 . A A . 136 ARG HB3 1 1
7 8446 1 1 43 ARG HD2 H -8.277 0.795 5.299 1.00 . A A . 136 ARG HD2 1 1
7 8447 1 1 43 ARG HD3 H -7.983 -0.803 4.647 1.00 . A A . 136 ARG HD3 1 1
7 8448 1 1 43 ARG HE H -6.424 -1.042 6.646 1.00 . A A . 136 ARG HE 1 1
7 8449 1 1 43 ARG HG2 H -6.551 0.445 3.359 1.00 . A A . 136 ARG HG2 1 1
7 8450 1 1 43 ARG HG3 H -5.465 -0.072 4.638 1.00 . A A . 136 ARG HG3 1 1
7 8451 1 1 43 ARG HH11 H -9.381 0.909 6.758 1.00 . A A . 136 ARG HH11 1 1
7 8452 1 1 43 ARG HH12 H -9.625 0.642 8.461 1.00 . A A . 136 ARG HH12 1 1
7 8453 1 1 43 ARG HH21 H -6.845 -1.461 8.848 1.00 . A A . 136 ARG HH21 1 1
7 8454 1 1 43 ARG HH22 H -8.188 -0.698 9.636 1.00 . A A . 136 ARG HH22 1 1
7 8455 1 1 43 ARG N N -5.047 3.740 6.240 1.00 . A A . 136 ARG N 1 1
7 8456 1 1 43 ARG NE N -7.237 -0.496 6.560 1.00 . A A . 136 ARG NE 1 1
7 8457 1 1 43 ARG NH1 N -9.086 0.485 7.624 1.00 . A A . 136 ARG NH1 1 1
7 8458 1 1 43 ARG NH2 N -7.643 -0.854 8.804 1.00 . A A . 136 ARG NH2 1 1
7 8459 1 1 43 ARG O O -3.277 1.468 6.063 1.00 . A A . 136 ARG O 1 1
7 8460 1 1 44 VAL C C -3.682 -1.560 7.166 1.00 . A A . 137 VAL C 1 1
7 8461 1 1 44 VAL CA C -3.832 -0.392 8.154 1.00 . A A . 137 VAL CA 1 1
7 8462 1 1 44 VAL CB C -4.380 -0.900 9.536 1.00 . A A . 137 VAL CB 1 1
7 8463 1 1 44 VAL CG1 C -3.568 -2.094 10.092 1.00 . A A . 137 VAL CG1 1 1
7 8464 1 1 44 VAL CG2 C -4.427 0.261 10.555 1.00 . A A . 137 VAL CG2 1 1
7 8465 1 1 44 VAL H H -5.604 0.727 8.010 1.00 . A A . 137 VAL H 1 1
7 8466 1 1 44 VAL HA H -2.871 0.074 8.317 1.00 . A A . 137 VAL HA 1 1
7 8467 1 1 44 VAL HB H -5.406 -1.241 9.378 1.00 . A A . 137 VAL HB 1 1
7 8468 1 1 44 VAL HG11 H -3.623 -2.929 9.404 1.00 . A A . 137 VAL HG11 1 1
7 8469 1 1 44 VAL HG12 H -3.967 -2.399 11.051 1.00 . A A . 137 VAL HG12 1 1
7 8470 1 1 44 VAL HG13 H -2.533 -1.803 10.216 1.00 . A A . 137 VAL HG13 1 1
7 8471 1 1 44 VAL HG21 H -3.426 0.644 10.720 1.00 . A A . 137 VAL HG21 1 1
7 8472 1 1 44 VAL HG22 H -4.835 -0.085 11.495 1.00 . A A . 137 VAL HG22 1 1
7 8473 1 1 44 VAL HG23 H -5.052 1.060 10.170 1.00 . A A . 137 VAL HG23 1 1
7 8474 1 1 44 VAL N N -4.721 0.620 7.603 1.00 . A A . 137 VAL N 1 1
7 8475 1 1 44 VAL O O -4.658 -2.257 6.846 1.00 . A A . 137 VAL O 1 1
7 8476 1 1 45 VAL C C -1.034 -3.647 6.588 1.00 . A A . 138 VAL C 1 1
7 8477 1 1 45 VAL CA C -2.042 -2.810 5.786 1.00 . A A . 138 VAL CA 1 1
7 8478 1 1 45 VAL CB C -1.352 -2.273 4.467 1.00 . A A . 138 VAL CB 1 1
7 8479 1 1 45 VAL CG1 C -1.099 -3.415 3.464 1.00 . A A . 138 VAL CG1 1 1
7 8480 1 1 45 VAL CG2 C -2.164 -1.132 3.823 1.00 . A A . 138 VAL CG2 1 1
7 8481 1 1 45 VAL H H -1.789 -1.023 6.868 1.00 . A A . 138 VAL H 1 1
7 8482 1 1 45 VAL HA H -2.907 -3.415 5.518 1.00 . A A . 138 VAL HA 1 1
7 8483 1 1 45 VAL HB H -0.380 -1.863 4.741 1.00 . A A . 138 VAL HB 1 1
7 8484 1 1 45 VAL HG11 H -2.041 -3.866 3.173 1.00 . A A . 138 VAL HG11 1 1
7 8485 1 1 45 VAL HG12 H -0.471 -4.171 3.919 1.00 . A A . 138 VAL HG12 1 1
7 8486 1 1 45 VAL HG13 H -0.602 -3.029 2.581 1.00 . A A . 138 VAL HG13 1 1
7 8487 1 1 45 VAL HG21 H -3.142 -1.497 3.533 1.00 . A A . 138 VAL HG21 1 1
7 8488 1 1 45 VAL HG22 H -1.649 -0.759 2.947 1.00 . A A . 138 VAL HG22 1 1
7 8489 1 1 45 VAL HG23 H -2.282 -0.325 4.536 1.00 . A A . 138 VAL HG23 1 1
7 8490 1 1 45 VAL N N -2.457 -1.702 6.649 1.00 . A A . 138 VAL N 1 1
7 8491 1 1 45 VAL O O 0.078 -3.182 6.847 1.00 . A A . 138 VAL O 1 1
7 8492 1 1 46 GLU C C -0.233 -7.028 7.030 1.00 . A A . 139 GLU C 1 1
7 8493 1 1 46 GLU CA C -0.531 -5.738 7.805 1.00 . A A . 139 GLU CA 1 1
7 8494 1 1 46 GLU CB C -1.173 -6.049 9.179 1.00 . A A . 139 GLU CB 1 1
7 8495 1 1 46 GLU CD C -1.001 -7.335 11.403 1.00 . A A . 139 GLU CD 1 1
7 8496 1 1 46 GLU CG C -0.342 -7.020 10.055 1.00 . A A . 139 GLU CG 1 1
7 8497 1 1 46 GLU H H -2.310 -5.192 6.756 1.00 . A A . 139 GLU H 1 1
7 8498 1 1 46 GLU HA H 0.412 -5.210 7.984 1.00 . A A . 139 GLU HA 1 1
7 8499 1 1 46 GLU HB2 H -1.300 -5.113 9.723 1.00 . A A . 139 GLU HB2 1 1
7 8500 1 1 46 GLU HB3 H -2.152 -6.484 9.015 1.00 . A A . 139 GLU HB3 1 1
7 8501 1 1 46 GLU HG2 H -0.213 -7.950 9.506 1.00 . A A . 139 GLU HG2 1 1
7 8502 1 1 46 GLU HG3 H 0.640 -6.584 10.227 1.00 . A A . 139 GLU HG3 1 1
7 8503 1 1 46 GLU N N -1.412 -4.865 6.997 1.00 . A A . 139 GLU N 1 1
7 8504 1 1 46 GLU O O -1.153 -7.758 6.643 1.00 . A A . 139 GLU O 1 1
7 8505 1 1 46 GLU OE1 O -1.943 -8.154 11.426 1.00 . A A . 139 GLU OE1 1 1
7 8506 1 1 46 GLU OE2 O -0.594 -6.764 12.441 1.00 . A A . 139 GLU OE2 1 1
7 8507 1 1 47 VAL C C 2.987 -8.807 6.570 1.00 . A A . 140 VAL C 1 1
7 8508 1 1 47 VAL CA C 1.595 -8.418 6.029 1.00 . A A . 140 VAL CA 1 1
7 8509 1 1 47 VAL CB C 1.694 -8.102 4.484 1.00 . A A . 140 VAL CB 1 1
7 8510 1 1 47 VAL CG1 C 0.332 -8.297 3.796 1.00 . A A . 140 VAL CG1 1 1
7 8511 1 1 47 VAL CG2 C 2.257 -6.673 4.239 1.00 . A A . 140 VAL CG2 1 1
7 8512 1 1 47 VAL H H 1.718 -6.633 7.151 1.00 . A A . 140 VAL H 1 1
7 8513 1 1 47 VAL HA H 0.921 -9.263 6.174 1.00 . A A . 140 VAL HA 1 1
7 8514 1 1 47 VAL HB H 2.380 -8.815 4.029 1.00 . A A . 140 VAL HB 1 1
7 8515 1 1 47 VAL HG11 H 0.427 -8.113 2.735 1.00 . A A . 140 VAL HG11 1 1
7 8516 1 1 47 VAL HG12 H -0.396 -7.612 4.214 1.00 . A A . 140 VAL HG12 1 1
7 8517 1 1 47 VAL HG13 H -0.013 -9.315 3.948 1.00 . A A . 140 VAL HG13 1 1
7 8518 1 1 47 VAL HG21 H 3.230 -6.583 4.703 1.00 . A A . 140 VAL HG21 1 1
7 8519 1 1 47 VAL HG22 H 1.590 -5.934 4.668 1.00 . A A . 140 VAL HG22 1 1
7 8520 1 1 47 VAL HG23 H 2.351 -6.490 3.174 1.00 . A A . 140 VAL HG23 1 1
7 8521 1 1 47 VAL N N 1.068 -7.269 6.792 1.00 . A A . 140 VAL N 1 1
7 8522 1 1 47 VAL O O 3.771 -7.925 6.945 1.00 . A A . 140 VAL O 1 1
7 8523 1 1 48 ALA C C 4.730 -10.409 8.626 1.00 . A A . 141 ALA C 1 1
7 8524 1 1 48 ALA CA C 4.525 -10.724 7.121 1.00 . A A . 141 ALA CA 1 1
7 8525 1 1 48 ALA CB C 5.731 -10.268 6.262 1.00 . A A . 141 ALA CB 1 1
7 8526 1 1 48 ALA H H 2.576 -10.750 6.271 1.00 . A A . 141 ALA H 1 1
7 8527 1 1 48 ALA HA H 4.433 -11.805 7.020 1.00 . A A . 141 ALA HA 1 1
7 8528 1 1 48 ALA HB1 H 5.558 -10.531 5.223 1.00 . A A . 141 ALA HB1 1 1
7 8529 1 1 48 ALA HB2 H 6.634 -10.756 6.605 1.00 . A A . 141 ALA HB2 1 1
7 8530 1 1 48 ALA HB3 H 5.849 -9.197 6.342 1.00 . A A . 141 ALA HB3 1 1
7 8531 1 1 48 ALA N N 3.261 -10.135 6.607 1.00 . A A . 141 ALA N 1 1
7 8532 1 1 48 ALA O O 5.861 -10.407 9.130 1.00 . A A . 141 ALA O 1 1
7 8533 1 1 49 GLY C C 4.068 -8.316 10.956 1.00 . A A . 142 GLY C 1 1
7 8534 1 1 49 GLY CA C 3.621 -9.761 10.749 1.00 . A A . 142 GLY CA 1 1
7 8535 1 1 49 GLY H H 2.731 -10.297 8.891 1.00 . A A . 142 GLY H 1 1
7 8536 1 1 49 GLY HA2 H 2.622 -9.866 11.152 1.00 . A A . 142 GLY HA2 1 1
7 8537 1 1 49 GLY HA3 H 4.282 -10.417 11.297 1.00 . A A . 142 GLY HA3 1 1
7 8538 1 1 49 GLY N N 3.600 -10.174 9.336 1.00 . A A . 142 GLY N 1 1
7 8539 1 1 49 GLY O O 4.316 -7.900 12.092 1.00 . A A . 142 GLY O 1 1
7 8540 1 1 50 ARG C C 3.413 -5.252 9.435 1.00 . A A . 143 ARG C 1 1
7 8541 1 1 50 ARG CA C 4.592 -6.137 9.863 1.00 . A A . 143 ARG CA 1 1
7 8542 1 1 50 ARG CB C 5.806 -5.928 8.908 1.00 . A A . 143 ARG CB 1 1
7 8543 1 1 50 ARG CD C 7.549 -4.297 7.929 1.00 . A A . 143 ARG CD 1 1
7 8544 1 1 50 ARG CG C 6.306 -4.461 8.823 1.00 . A A . 143 ARG CG 1 1
7 8545 1 1 50 ARG CZ C 8.832 -2.353 8.880 1.00 . A A . 143 ARG CZ 1 1
7 8546 1 1 50 ARG H H 3.925 -7.947 8.988 1.00 . A A . 143 ARG H 1 1
7 8547 1 1 50 ARG HA H 4.887 -5.874 10.881 1.00 . A A . 143 ARG HA 1 1
7 8548 1 1 50 ARG HB2 H 6.627 -6.548 9.256 1.00 . A A . 143 ARG HB2 1 1
7 8549 1 1 50 ARG HB3 H 5.532 -6.256 7.907 1.00 . A A . 143 ARG HB3 1 1
7 8550 1 1 50 ARG HD2 H 8.332 -4.962 8.276 1.00 . A A . 143 ARG HD2 1 1
7 8551 1 1 50 ARG HD3 H 7.286 -4.565 6.914 1.00 . A A . 143 ARG HD3 1 1
7 8552 1 1 50 ARG HE H 7.815 -2.358 7.149 1.00 . A A . 143 ARG HE 1 1
7 8553 1 1 50 ARG HG2 H 5.513 -3.843 8.420 1.00 . A A . 143 ARG HG2 1 1
7 8554 1 1 50 ARG HG3 H 6.548 -4.116 9.822 1.00 . A A . 143 ARG HG3 1 1
7 8555 1 1 50 ARG HH11 H 8.912 -3.986 10.096 1.00 . A A . 143 ARG HH11 1 1
7 8556 1 1 50 ARG HH12 H 9.775 -2.591 10.669 1.00 . A A . 143 ARG HH12 1 1
7 8557 1 1 50 ARG HH21 H 8.968 -0.579 7.914 1.00 . A A . 143 ARG HH21 1 1
7 8558 1 1 50 ARG HH22 H 9.807 -0.660 9.430 1.00 . A A . 143 ARG HH22 1 1
7 8559 1 1 50 ARG N N 4.164 -7.549 9.851 1.00 . A A . 143 ARG N 1 1
7 8560 1 1 50 ARG NE N 8.062 -2.912 7.924 1.00 . A A . 143 ARG NE 1 1
7 8561 1 1 50 ARG NH1 N 9.201 -3.033 9.969 1.00 . A A . 143 ARG NH1 1 1
7 8562 1 1 50 ARG NH2 N 9.233 -1.099 8.730 1.00 . A A . 143 ARG NH2 1 1
7 8563 1 1 50 ARG O O 2.837 -5.447 8.362 1.00 . A A . 143 ARG O 1 1
7 8564 1 1 51 ARG C C 2.416 -1.996 9.625 1.00 . A A . 144 ARG C 1 1
7 8565 1 1 51 ARG CA C 1.924 -3.390 10.072 1.00 . A A . 144 ARG CA 1 1
7 8566 1 1 51 ARG CB C 1.125 -3.314 11.399 1.00 . A A . 144 ARG CB 1 1
7 8567 1 1 51 ARG CD C -0.958 -2.519 12.660 1.00 . A A . 144 ARG CD 1 1
7 8568 1 1 51 ARG CG C -0.180 -2.501 11.331 1.00 . A A . 144 ARG CG 1 1
7 8569 1 1 51 ARG CZ C -2.453 -4.171 13.816 1.00 . A A . 144 ARG CZ 1 1
7 8570 1 1 51 ARG H H 3.622 -4.138 11.069 1.00 . A A . 144 ARG H 1 1
7 8571 1 1 51 ARG HA H 1.281 -3.814 9.298 1.00 . A A . 144 ARG HA 1 1
7 8572 1 1 51 ARG HB2 H 0.873 -4.327 11.700 1.00 . A A . 144 ARG HB2 1 1
7 8573 1 1 51 ARG HB3 H 1.761 -2.880 12.164 1.00 . A A . 144 ARG HB3 1 1
7 8574 1 1 51 ARG HD2 H -0.318 -2.146 13.453 1.00 . A A . 144 ARG HD2 1 1
7 8575 1 1 51 ARG HD3 H -1.821 -1.868 12.566 1.00 . A A . 144 ARG HD3 1 1
7 8576 1 1 51 ARG HE H -0.907 -4.625 12.629 1.00 . A A . 144 ARG HE 1 1
7 8577 1 1 51 ARG HG2 H 0.055 -1.475 11.077 1.00 . A A . 144 ARG HG2 1 1
7 8578 1 1 51 ARG HG3 H -0.813 -2.921 10.554 1.00 . A A . 144 ARG HG3 1 1
7 8579 1 1 51 ARG HH11 H -2.962 -2.242 14.216 1.00 . A A . 144 ARG HH11 1 1
7 8580 1 1 51 ARG HH12 H -3.951 -3.443 14.984 1.00 . A A . 144 ARG HH12 1 1
7 8581 1 1 51 ARG HH21 H -2.196 -6.175 13.629 1.00 . A A . 144 ARG HH21 1 1
7 8582 1 1 51 ARG HH22 H -3.516 -5.679 14.649 1.00 . A A . 144 ARG HH22 1 1
7 8583 1 1 51 ARG N N 3.071 -4.277 10.277 1.00 . A A . 144 ARG N 1 1
7 8584 1 1 51 ARG NE N -1.413 -3.875 13.015 1.00 . A A . 144 ARG NE 1 1
7 8585 1 1 51 ARG NH1 N -3.180 -3.207 14.385 1.00 . A A . 144 ARG NH1 1 1
7 8586 1 1 51 ARG NH2 N -2.748 -5.441 14.055 1.00 . A A . 144 ARG NH2 1 1
7 8587 1 1 51 ARG O O 3.278 -1.397 10.281 1.00 . A A . 144 ARG O 1 1
7 8588 1 1 52 VAL C C 0.833 0.552 7.657 1.00 . A A . 145 VAL C 1 1
7 8589 1 1 52 VAL CA C 2.172 -0.176 7.934 1.00 . A A . 145 VAL CA 1 1
7 8590 1 1 52 VAL CB C 3.072 -0.274 6.629 1.00 . A A . 145 VAL CB 1 1
7 8591 1 1 52 VAL CG1 C 2.475 -1.219 5.555 1.00 . A A . 145 VAL CG1 1 1
7 8592 1 1 52 VAL CG2 C 3.372 1.129 6.039 1.00 . A A . 145 VAL CG2 1 1
7 8593 1 1 52 VAL H H 1.257 -2.081 7.996 1.00 . A A . 145 VAL H 1 1
7 8594 1 1 52 VAL HA H 2.729 0.391 8.685 1.00 . A A . 145 VAL HA 1 1
7 8595 1 1 52 VAL HB H 4.021 -0.704 6.928 1.00 . A A . 145 VAL HB 1 1
7 8596 1 1 52 VAL HG11 H 1.519 -0.838 5.218 1.00 . A A . 145 VAL HG11 1 1
7 8597 1 1 52 VAL HG12 H 2.330 -2.205 5.979 1.00 . A A . 145 VAL HG12 1 1
7 8598 1 1 52 VAL HG13 H 3.150 -1.292 4.710 1.00 . A A . 145 VAL HG13 1 1
7 8599 1 1 52 VAL HG21 H 3.867 1.739 6.786 1.00 . A A . 145 VAL HG21 1 1
7 8600 1 1 52 VAL HG22 H 2.449 1.613 5.743 1.00 . A A . 145 VAL HG22 1 1
7 8601 1 1 52 VAL HG23 H 4.019 1.036 5.175 1.00 . A A . 145 VAL HG23 1 1
7 8602 1 1 52 VAL N N 1.881 -1.513 8.487 1.00 . A A . 145 VAL N 1 1
7 8603 1 1 52 VAL O O -0.038 0.025 6.958 1.00 . A A . 145 VAL O 1 1
7 8604 1 1 53 SER C C -0.338 3.639 7.061 1.00 . A A . 146 SER C 1 1
7 8605 1 1 53 SER CA C -0.573 2.537 8.111 1.00 . A A . 146 SER CA 1 1
7 8606 1 1 53 SER CB C -0.967 3.137 9.481 1.00 . A A . 146 SER CB 1 1
7 8607 1 1 53 SER H H 1.385 2.102 8.806 1.00 . A A . 146 SER H 1 1
7 8608 1 1 53 SER HA H -1.378 1.883 7.770 1.00 . A A . 146 SER HA 1 1
7 8609 1 1 53 SER HB2 H -1.055 2.346 10.215 1.00 . A A . 146 SER HB2 1 1
7 8610 1 1 53 SER HB3 H -0.206 3.834 9.806 1.00 . A A . 146 SER HB3 1 1
7 8611 1 1 53 SER HG H -2.114 4.681 9.847 1.00 . A A . 146 SER HG 1 1
7 8612 1 1 53 SER N N 0.658 1.741 8.255 1.00 . A A . 146 SER N 1 1
7 8613 1 1 53 SER O O 0.353 4.632 7.332 1.00 . A A . 146 SER O 1 1
7 8614 1 1 53 SER OG O -2.207 3.821 9.422 1.00 . A A . 146 SER OG 1 1
7 8615 1 1 54 VAL C C -1.913 5.281 4.539 1.00 . A A . 147 VAL C 1 1
7 8616 1 1 54 VAL CA C -0.692 4.359 4.713 1.00 . A A . 147 VAL CA 1 1
7 8617 1 1 54 VAL CB C -0.392 3.577 3.367 1.00 . A A . 147 VAL CB 1 1
7 8618 1 1 54 VAL CG1 C -1.458 2.497 3.050 1.00 . A A . 147 VAL CG1 1 1
7 8619 1 1 54 VAL CG2 C -0.206 4.556 2.184 1.00 . A A . 147 VAL CG2 1 1
7 8620 1 1 54 VAL H H -1.464 2.656 5.726 1.00 . A A . 147 VAL H 1 1
7 8621 1 1 54 VAL HA H 0.181 4.974 4.930 1.00 . A A . 147 VAL HA 1 1
7 8622 1 1 54 VAL HB H 0.547 3.059 3.491 1.00 . A A . 147 VAL HB 1 1
7 8623 1 1 54 VAL HG11 H -1.175 1.954 2.156 1.00 . A A . 147 VAL HG11 1 1
7 8624 1 1 54 VAL HG12 H -2.420 2.965 2.893 1.00 . A A . 147 VAL HG12 1 1
7 8625 1 1 54 VAL HG13 H -1.531 1.804 3.880 1.00 . A A . 147 VAL HG13 1 1
7 8626 1 1 54 VAL HG21 H 0.595 5.251 2.409 1.00 . A A . 147 VAL HG21 1 1
7 8627 1 1 54 VAL HG22 H -1.120 5.111 2.016 1.00 . A A . 147 VAL HG22 1 1
7 8628 1 1 54 VAL HG23 H 0.046 4.007 1.284 1.00 . A A . 147 VAL HG23 1 1
7 8629 1 1 54 VAL N N -0.893 3.443 5.852 1.00 . A A . 147 VAL N 1 1
7 8630 1 1 54 VAL O O -3.048 4.811 4.392 1.00 . A A . 147 VAL O 1 1
7 8631 1 1 55 ARG C C -2.900 7.647 2.726 1.00 . A A . 148 ARG C 1 1
7 8632 1 1 55 ARG CA C -2.710 7.596 4.253 1.00 . A A . 148 ARG CA 1 1
7 8633 1 1 55 ARG CB C -2.376 9.004 4.821 1.00 . A A . 148 ARG CB 1 1
7 8634 1 1 55 ARG CD C -3.193 11.433 5.138 1.00 . A A . 148 ARG CD 1 1
7 8635 1 1 55 ARG CG C -3.435 10.078 4.458 1.00 . A A . 148 ARG CG 1 1
7 8636 1 1 55 ARG CZ C -1.452 13.224 5.236 1.00 . A A . 148 ARG CZ 1 1
7 8637 1 1 55 ARG H H -0.776 6.921 4.810 1.00 . A A . 148 ARG H 1 1
7 8638 1 1 55 ARG HA H -3.639 7.255 4.715 1.00 . A A . 148 ARG HA 1 1
7 8639 1 1 55 ARG HB2 H -2.310 8.938 5.903 1.00 . A A . 148 ARG HB2 1 1
7 8640 1 1 55 ARG HB3 H -1.414 9.325 4.434 1.00 . A A . 148 ARG HB3 1 1
7 8641 1 1 55 ARG HD2 H -3.994 12.108 4.853 1.00 . A A . 148 ARG HD2 1 1
7 8642 1 1 55 ARG HD3 H -3.219 11.293 6.213 1.00 . A A . 148 ARG HD3 1 1
7 8643 1 1 55 ARG HE H -1.355 11.554 4.118 1.00 . A A . 148 ARG HE 1 1
7 8644 1 1 55 ARG HG2 H -3.422 10.228 3.385 1.00 . A A . 148 ARG HG2 1 1
7 8645 1 1 55 ARG HG3 H -4.417 9.713 4.748 1.00 . A A . 148 ARG HG3 1 1
7 8646 1 1 55 ARG HH11 H -3.054 13.613 6.430 1.00 . A A . 148 ARG HH11 1 1
7 8647 1 1 55 ARG HH12 H -1.809 14.819 6.457 1.00 . A A . 148 ARG HH12 1 1
7 8648 1 1 55 ARG HH21 H 0.259 13.161 4.151 1.00 . A A . 148 ARG HH21 1 1
7 8649 1 1 55 ARG HH22 H 0.068 14.561 5.164 1.00 . A A . 148 ARG HH22 1 1
7 8650 1 1 55 ARG N N -1.672 6.609 4.574 1.00 . A A . 148 ARG N 1 1
7 8651 1 1 55 ARG NE N -1.909 12.047 4.764 1.00 . A A . 148 ARG NE 1 1
7 8652 1 1 55 ARG NH1 N -2.162 13.943 6.113 1.00 . A A . 148 ARG NH1 1 1
7 8653 1 1 55 ARG NH2 N -0.283 13.684 4.819 1.00 . A A . 148 ARG NH2 1 1
7 8654 1 1 55 ARG O O -1.971 7.962 1.975 1.00 . A A . 148 ARG O 1 1
7 8655 1 1 56 ILE C C -5.346 8.628 0.662 1.00 . A A . 149 ILE C 1 1
7 8656 1 1 56 ILE CA C -4.531 7.320 0.890 1.00 . A A . 149 ILE CA 1 1
7 8657 1 1 56 ILE CB C -5.382 6.028 0.544 1.00 . A A . 149 ILE CB 1 1
7 8658 1 1 56 ILE CD1 C -7.476 4.685 1.308 1.00 . A A . 149 ILE CD1 1 1
7 8659 1 1 56 ILE CG1 C -6.690 5.977 1.397 1.00 . A A . 149 ILE CG1 1 1
7 8660 1 1 56 ILE CG2 C -4.535 4.740 0.734 1.00 . A A . 149 ILE CG2 1 1
7 8661 1 1 56 ILE H H -4.736 6.933 2.959 1.00 . A A . 149 ILE H 1 1
7 8662 1 1 56 ILE HA H -3.649 7.336 0.248 1.00 . A A . 149 ILE HA 1 1
7 8663 1 1 56 ILE HB H -5.655 6.086 -0.508 1.00 . A A . 149 ILE HB 1 1
7 8664 1 1 56 ILE HD11 H -6.868 3.854 1.639 1.00 . A A . 149 ILE HD11 1 1
7 8665 1 1 56 ILE HD12 H -7.787 4.520 0.287 1.00 . A A . 149 ILE HD12 1 1
7 8666 1 1 56 ILE HD13 H -8.351 4.759 1.937 1.00 . A A . 149 ILE HD13 1 1
7 8667 1 1 56 ILE HG12 H -6.445 6.129 2.440 1.00 . A A . 149 ILE HG12 1 1
7 8668 1 1 56 ILE HG13 H -7.349 6.777 1.080 1.00 . A A . 149 ILE HG13 1 1
7 8669 1 1 56 ILE HG21 H -5.125 3.871 0.466 1.00 . A A . 149 ILE HG21 1 1
7 8670 1 1 56 ILE HG22 H -4.222 4.654 1.765 1.00 . A A . 149 ILE HG22 1 1
7 8671 1 1 56 ILE HG23 H -3.659 4.780 0.098 1.00 . A A . 149 ILE HG23 1 1
7 8672 1 1 56 ILE N N -4.098 7.264 2.295 1.00 . A A . 149 ILE N 1 1
7 8673 1 1 56 ILE O O -5.923 9.157 1.615 1.00 . A A . 149 ILE O 1 1
7 8674 1 1 57 PRO C C -7.697 10.133 -0.946 1.00 . A A . 150 PRO C 1 1
7 8675 1 1 57 PRO CA C -6.162 10.431 -0.882 1.00 . A A . 150 PRO CA 1 1
7 8676 1 1 57 PRO CB C -5.603 10.890 -2.255 1.00 . A A . 150 PRO CB 1 1
7 8677 1 1 57 PRO CD C -4.548 8.781 -1.756 1.00 . A A . 150 PRO CD 1 1
7 8678 1 1 57 PRO CG C -5.074 9.640 -2.890 1.00 . A A . 150 PRO CG 1 1
7 8679 1 1 57 PRO HA H -5.982 11.208 -0.141 1.00 . A A . 150 PRO HA 1 1
7 8680 1 1 57 PRO HB2 H -6.390 11.346 -2.858 1.00 . A A . 150 PRO HB2 1 1
7 8681 1 1 57 PRO HB3 H -4.800 11.602 -2.112 1.00 . A A . 150 PRO HB3 1 1
7 8682 1 1 57 PRO HD2 H -4.712 7.727 -1.967 1.00 . A A . 150 PRO HD2 1 1
7 8683 1 1 57 PRO HD3 H -3.491 8.966 -1.590 1.00 . A A . 150 PRO HD3 1 1
7 8684 1 1 57 PRO HG2 H -5.875 9.128 -3.420 1.00 . A A . 150 PRO HG2 1 1
7 8685 1 1 57 PRO HG3 H -4.273 9.876 -3.582 1.00 . A A . 150 PRO HG3 1 1
7 8686 1 1 57 PRO N N -5.350 9.215 -0.577 1.00 . A A . 150 PRO N 1 1
7 8687 1 1 57 PRO O O -8.096 9.026 -1.338 1.00 . A A . 150 PRO O 1 1
7 8688 1 1 58 PRO C C -10.540 10.900 -2.086 1.00 . A A . 151 PRO C 1 1
7 8689 1 1 58 PRO CA C -10.064 10.959 -0.620 1.00 . A A . 151 PRO CA 1 1
7 8690 1 1 58 PRO CB C -10.604 12.217 0.131 1.00 . A A . 151 PRO CB 1 1
7 8691 1 1 58 PRO CD C -8.219 12.382 0.146 1.00 . A A . 151 PRO CD 1 1
7 8692 1 1 58 PRO CG C -9.449 12.696 0.965 1.00 . A A . 151 PRO CG 1 1
7 8693 1 1 58 PRO HA H -10.395 10.061 -0.099 1.00 . A A . 151 PRO HA 1 1
7 8694 1 1 58 PRO HB2 H -10.920 12.984 -0.580 1.00 . A A . 151 PRO HB2 1 1
7 8695 1 1 58 PRO HB3 H -11.440 11.946 0.767 1.00 . A A . 151 PRO HB3 1 1
7 8696 1 1 58 PRO HD2 H -8.034 13.160 -0.591 1.00 . A A . 151 PRO HD2 1 1
7 8697 1 1 58 PRO HD3 H -7.354 12.258 0.785 1.00 . A A . 151 PRO HD3 1 1
7 8698 1 1 58 PRO HG2 H -9.533 13.766 1.146 1.00 . A A . 151 PRO HG2 1 1
7 8699 1 1 58 PRO HG3 H -9.412 12.161 1.911 1.00 . A A . 151 PRO HG3 1 1
7 8700 1 1 58 PRO N N -8.582 11.101 -0.516 1.00 . A A . 151 PRO N 1 1
7 8701 1 1 58 PRO O O -10.396 11.877 -2.827 1.00 . A A . 151 PRO O 1 1
7 8702 1 1 59 GLY C C -10.343 8.952 -4.724 1.00 . A A . 152 GLY C 1 1
7 8703 1 1 59 GLY CA C -11.487 9.510 -3.881 1.00 . A A . 152 GLY CA 1 1
7 8704 1 1 59 GLY H H -11.227 9.033 -1.826 1.00 . A A . 152 GLY H 1 1
7 8705 1 1 59 GLY HA2 H -12.298 8.793 -3.885 1.00 . A A . 152 GLY HA2 1 1
7 8706 1 1 59 GLY HA3 H -11.844 10.436 -4.324 1.00 . A A . 152 GLY HA3 1 1
7 8707 1 1 59 GLY N N -11.090 9.745 -2.488 1.00 . A A . 152 GLY N 1 1
7 8708 1 1 59 GLY O O -10.257 9.238 -5.927 1.00 . A A . 152 GLY O 1 1
7 8709 1 1 60 VAL C C -8.946 6.387 -5.734 1.00 . A A . 153 VAL C 1 1
7 8710 1 1 60 VAL CA C -8.355 7.422 -4.742 1.00 . A A . 153 VAL CA 1 1
7 8711 1 1 60 VAL CB C -7.411 6.727 -3.677 1.00 . A A . 153 VAL CB 1 1
7 8712 1 1 60 VAL CG1 C -8.200 5.795 -2.730 1.00 . A A . 153 VAL CG1 1 1
7 8713 1 1 60 VAL CG2 C -6.221 5.986 -4.340 1.00 . A A . 153 VAL CG2 1 1
7 8714 1 1 60 VAL H H -9.527 8.090 -3.096 1.00 . A A . 153 VAL H 1 1
7 8715 1 1 60 VAL HA H -7.760 8.142 -5.301 1.00 . A A . 153 VAL HA 1 1
7 8716 1 1 60 VAL HB H -6.990 7.518 -3.060 1.00 . A A . 153 VAL HB 1 1
7 8717 1 1 60 VAL HG11 H -8.637 4.982 -3.295 1.00 . A A . 153 VAL HG11 1 1
7 8718 1 1 60 VAL HG12 H -8.989 6.355 -2.246 1.00 . A A . 153 VAL HG12 1 1
7 8719 1 1 60 VAL HG13 H -7.537 5.391 -1.972 1.00 . A A . 153 VAL HG13 1 1
7 8720 1 1 60 VAL HG21 H -5.646 6.685 -4.937 1.00 . A A . 153 VAL HG21 1 1
7 8721 1 1 60 VAL HG22 H -6.589 5.194 -4.978 1.00 . A A . 153 VAL HG22 1 1
7 8722 1 1 60 VAL HG23 H -5.578 5.559 -3.578 1.00 . A A . 153 VAL HG23 1 1
7 8723 1 1 60 VAL N N -9.446 8.168 -4.069 1.00 . A A . 153 VAL N 1 1
7 8724 1 1 60 VAL O O -10.060 5.892 -5.529 1.00 . A A . 153 VAL O 1 1
7 8725 1 1 61 ARG C C -7.586 4.211 -8.319 1.00 . A A . 154 ARG C 1 1
7 8726 1 1 61 ARG CA C -8.674 5.218 -7.923 1.00 . A A . 154 ARG CA 1 1
7 8727 1 1 61 ARG CB C -9.081 6.096 -9.141 1.00 . A A . 154 ARG CB 1 1
7 8728 1 1 61 ARG CD C -10.611 7.982 -9.959 1.00 . A A . 154 ARG CD 1 1
7 8729 1 1 61 ARG CG C -10.446 6.810 -8.982 1.00 . A A . 154 ARG CG 1 1
7 8730 1 1 61 ARG CZ C -9.226 9.988 -10.568 1.00 . A A . 154 ARG CZ 1 1
7 8731 1 1 61 ARG H H -7.307 6.473 -6.887 1.00 . A A . 154 ARG H 1 1
7 8732 1 1 61 ARG HA H -9.545 4.664 -7.581 1.00 . A A . 154 ARG HA 1 1
7 8733 1 1 61 ARG HB2 H -8.315 6.848 -9.294 1.00 . A A . 154 ARG HB2 1 1
7 8734 1 1 61 ARG HB3 H -9.129 5.474 -10.036 1.00 . A A . 154 ARG HB3 1 1
7 8735 1 1 61 ARG HD2 H -10.510 7.618 -10.976 1.00 . A A . 154 ARG HD2 1 1
7 8736 1 1 61 ARG HD3 H -11.594 8.417 -9.830 1.00 . A A . 154 ARG HD3 1 1
7 8737 1 1 61 ARG HE H -9.149 8.995 -8.833 1.00 . A A . 154 ARG HE 1 1
7 8738 1 1 61 ARG HG2 H -11.243 6.093 -9.154 1.00 . A A . 154 ARG HG2 1 1
7 8739 1 1 61 ARG HG3 H -10.526 7.187 -7.967 1.00 . A A . 154 ARG HG3 1 1
7 8740 1 1 61 ARG HH11 H -10.494 9.446 -12.062 1.00 . A A . 154 ARG HH11 1 1
7 8741 1 1 61 ARG HH12 H -9.497 10.825 -12.403 1.00 . A A . 154 ARG HH12 1 1
7 8742 1 1 61 ARG HH21 H -7.854 10.766 -9.296 1.00 . A A . 154 ARG HH21 1 1
7 8743 1 1 61 ARG HH22 H -7.991 11.580 -10.826 1.00 . A A . 154 ARG HH22 1 1
7 8744 1 1 61 ARG N N -8.205 6.092 -6.822 1.00 . A A . 154 ARG N 1 1
7 8745 1 1 61 ARG NE N -9.593 9.021 -9.711 1.00 . A A . 154 ARG NE 1 1
7 8746 1 1 61 ARG NH1 N -9.785 10.094 -11.774 1.00 . A A . 154 ARG NH1 1 1
7 8747 1 1 61 ARG NH2 N -8.283 10.847 -10.202 1.00 . A A . 154 ARG NH2 1 1
7 8748 1 1 61 ARG O O -6.393 4.477 -8.135 1.00 . A A . 154 ARG O 1 1
7 8749 1 1 62 GLU C C -5.958 2.340 -10.094 1.00 . A A . 155 GLU C 1 1
7 8750 1 1 62 GLU CA C -7.257 1.922 -9.355 1.00 . A A . 155 GLU CA 1 1
7 8751 1 1 62 GLU CB C -8.169 1.057 -10.291 1.00 . A A . 155 GLU CB 1 1
7 8752 1 1 62 GLU CD C -6.765 -1.120 -10.253 1.00 . A A . 155 GLU CD 1 1
7 8753 1 1 62 GLU CG C -7.456 -0.048 -11.114 1.00 . A A . 155 GLU CG 1 1
7 8754 1 1 62 GLU H H -9.027 2.996 -8.965 1.00 . A A . 155 GLU H 1 1
7 8755 1 1 62 GLU HA H -6.994 1.331 -8.486 1.00 . A A . 155 GLU HA 1 1
7 8756 1 1 62 GLU HB2 H -8.934 0.577 -9.686 1.00 . A A . 155 GLU HB2 1 1
7 8757 1 1 62 GLU HB3 H -8.669 1.725 -10.992 1.00 . A A . 155 GLU HB3 1 1
7 8758 1 1 62 GLU HG2 H -8.189 -0.543 -11.747 1.00 . A A . 155 GLU HG2 1 1
7 8759 1 1 62 GLU HG3 H -6.718 0.429 -11.754 1.00 . A A . 155 GLU HG3 1 1
7 8760 1 1 62 GLU N N -8.058 3.072 -8.878 1.00 . A A . 155 GLU N 1 1
7 8761 1 1 62 GLU O O -5.989 3.196 -10.983 1.00 . A A . 155 GLU O 1 1
7 8762 1 1 62 GLU OE1 O -5.529 -1.298 -10.373 1.00 . A A . 155 GLU OE1 1 1
7 8763 1 1 62 GLU OE2 O -7.461 -1.801 -9.478 1.00 . A A . 155 GLU OE2 1 1
7 8764 1 1 63 GLY C C -2.641 2.965 -9.700 1.00 . A A . 156 GLY C 1 1
7 8765 1 1 63 GLY CA C -3.532 1.922 -10.366 1.00 . A A . 156 GLY CA 1 1
7 8766 1 1 63 GLY H H -4.884 1.082 -8.958 1.00 . A A . 156 GLY H 1 1
7 8767 1 1 63 GLY HA2 H -3.006 0.979 -10.357 1.00 . A A . 156 GLY HA2 1 1
7 8768 1 1 63 GLY HA3 H -3.691 2.207 -11.404 1.00 . A A . 156 GLY HA3 1 1
7 8769 1 1 63 GLY N N -4.829 1.714 -9.706 1.00 . A A . 156 GLY N 1 1
7 8770 1 1 63 GLY O O -1.466 3.085 -10.075 1.00 . A A . 156 GLY O 1 1
7 8771 1 1 64 SER C C -1.285 4.096 -7.182 1.00 . A A . 157 SER C 1 1
7 8772 1 1 64 SER CA C -2.444 4.753 -7.971 1.00 . A A . 157 SER CA 1 1
7 8773 1 1 64 SER CB C -3.398 5.510 -7.002 1.00 . A A . 157 SER CB 1 1
7 8774 1 1 64 SER H H -4.137 3.589 -8.504 1.00 . A A . 157 SER H 1 1
7 8775 1 1 64 SER HA H -2.038 5.459 -8.690 1.00 . A A . 157 SER HA 1 1
7 8776 1 1 64 SER HB2 H -4.245 5.903 -7.544 1.00 . A A . 157 SER HB2 1 1
7 8777 1 1 64 SER HB3 H -3.761 4.826 -6.242 1.00 . A A . 157 SER HB3 1 1
7 8778 1 1 64 SER HG H -1.796 6.499 -6.445 1.00 . A A . 157 SER HG 1 1
7 8779 1 1 64 SER N N -3.193 3.724 -8.723 1.00 . A A . 157 SER N 1 1
7 8780 1 1 64 SER O O -1.524 3.193 -6.376 1.00 . A A . 157 SER O 1 1
7 8781 1 1 64 SER OG O -2.751 6.589 -6.351 1.00 . A A . 157 SER OG 1 1
7 8782 1 1 65 VAL C C 1.657 4.950 -5.692 1.00 . A A . 158 VAL C 1 1
7 8783 1 1 65 VAL CA C 1.177 4.013 -6.817 1.00 . A A . 158 VAL CA 1 1
7 8784 1 1 65 VAL CB C 2.334 3.800 -7.881 1.00 . A A . 158 VAL CB 1 1
7 8785 1 1 65 VAL CG1 C 3.610 3.207 -7.223 1.00 . A A . 158 VAL CG1 1 1
7 8786 1 1 65 VAL CG2 C 1.850 2.915 -9.058 1.00 . A A . 158 VAL CG2 1 1
7 8787 1 1 65 VAL H H 0.053 5.312 -8.059 1.00 . A A . 158 VAL H 1 1
7 8788 1 1 65 VAL HA H 0.940 3.041 -6.384 1.00 . A A . 158 VAL HA 1 1
7 8789 1 1 65 VAL HB H 2.600 4.773 -8.287 1.00 . A A . 158 VAL HB 1 1
7 8790 1 1 65 VAL HG11 H 3.383 2.243 -6.785 1.00 . A A . 158 VAL HG11 1 1
7 8791 1 1 65 VAL HG12 H 3.968 3.873 -6.447 1.00 . A A . 158 VAL HG12 1 1
7 8792 1 1 65 VAL HG13 H 4.387 3.085 -7.970 1.00 . A A . 158 VAL HG13 1 1
7 8793 1 1 65 VAL HG21 H 2.638 2.815 -9.796 1.00 . A A . 158 VAL HG21 1 1
7 8794 1 1 65 VAL HG22 H 0.983 3.368 -9.523 1.00 . A A . 158 VAL HG22 1 1
7 8795 1 1 65 VAL HG23 H 1.582 1.932 -8.690 1.00 . A A . 158 VAL HG23 1 1
7 8796 1 1 65 VAL N N -0.044 4.561 -7.438 1.00 . A A . 158 VAL N 1 1
7 8797 1 1 65 VAL O O 2.099 6.071 -5.963 1.00 . A A . 158 VAL O 1 1
7 8798 1 1 66 ILE C C 3.446 4.633 -2.939 1.00 . A A . 159 ILE C 1 1
7 8799 1 1 66 ILE CA C 2.047 5.199 -3.255 1.00 . A A . 159 ILE CA 1 1
7 8800 1 1 66 ILE CB C 1.111 5.029 -1.992 1.00 . A A . 159 ILE CB 1 1
7 8801 1 1 66 ILE CD1 C -1.358 5.218 -1.200 1.00 . A A . 159 ILE CD1 1 1
7 8802 1 1 66 ILE CG1 C -0.354 5.469 -2.319 1.00 . A A . 159 ILE CG1 1 1
7 8803 1 1 66 ILE CG2 C 1.675 5.817 -0.776 1.00 . A A . 159 ILE CG2 1 1
7 8804 1 1 66 ILE H H 1.022 3.668 -4.291 1.00 . A A . 159 ILE H 1 1
7 8805 1 1 66 ILE HA H 2.126 6.264 -3.484 1.00 . A A . 159 ILE HA 1 1
7 8806 1 1 66 ILE HB H 1.102 3.976 -1.721 1.00 . A A . 159 ILE HB 1 1
7 8807 1 1 66 ILE HD11 H -1.061 5.751 -0.304 1.00 . A A . 159 ILE HD11 1 1
7 8808 1 1 66 ILE HD12 H -1.403 4.157 -0.981 1.00 . A A . 159 ILE HD12 1 1
7 8809 1 1 66 ILE HD13 H -2.334 5.559 -1.513 1.00 . A A . 159 ILE HD13 1 1
7 8810 1 1 66 ILE HG12 H -0.373 6.526 -2.540 1.00 . A A . 159 ILE HG12 1 1
7 8811 1 1 66 ILE HG13 H -0.701 4.924 -3.189 1.00 . A A . 159 ILE HG13 1 1
7 8812 1 1 66 ILE HG21 H 1.018 5.698 0.075 1.00 . A A . 159 ILE HG21 1 1
7 8813 1 1 66 ILE HG22 H 1.747 6.868 -1.021 1.00 . A A . 159 ILE HG22 1 1
7 8814 1 1 66 ILE HG23 H 2.661 5.444 -0.519 1.00 . A A . 159 ILE HG23 1 1
7 8815 1 1 66 ILE N N 1.512 4.499 -4.433 1.00 . A A . 159 ILE N 1 1
7 8816 1 1 66 ILE O O 3.579 3.462 -2.587 1.00 . A A . 159 ILE O 1 1
7 8817 1 1 67 ARG C C 6.199 5.296 -1.340 1.00 . A A . 160 ARG C 1 1
7 8818 1 1 67 ARG CA C 5.866 5.073 -2.829 1.00 . A A . 160 ARG CA 1 1
7 8819 1 1 67 ARG CB C 6.812 5.898 -3.743 1.00 . A A . 160 ARG CB 1 1
7 8820 1 1 67 ARG CD C 9.234 6.360 -4.484 1.00 . A A . 160 ARG CD 1 1
7 8821 1 1 67 ARG CG C 8.303 5.610 -3.522 1.00 . A A . 160 ARG CG 1 1
7 8822 1 1 67 ARG CZ C 11.697 6.754 -4.622 1.00 . A A . 160 ARG CZ 1 1
7 8823 1 1 67 ARG H H 4.294 6.375 -3.409 1.00 . A A . 160 ARG H 1 1
7 8824 1 1 67 ARG HA H 5.978 4.016 -3.069 1.00 . A A . 160 ARG HA 1 1
7 8825 1 1 67 ARG HB2 H 6.573 5.677 -4.778 1.00 . A A . 160 ARG HB2 1 1
7 8826 1 1 67 ARG HB3 H 6.636 6.955 -3.568 1.00 . A A . 160 ARG HB3 1 1
7 8827 1 1 67 ARG HD2 H 9.000 6.081 -5.507 1.00 . A A . 160 ARG HD2 1 1
7 8828 1 1 67 ARG HD3 H 9.088 7.430 -4.363 1.00 . A A . 160 ARG HD3 1 1
7 8829 1 1 67 ARG HE H 10.808 5.230 -3.673 1.00 . A A . 160 ARG HE 1 1
7 8830 1 1 67 ARG HG2 H 8.562 5.894 -2.507 1.00 . A A . 160 ARG HG2 1 1
7 8831 1 1 67 ARG HG3 H 8.469 4.546 -3.637 1.00 . A A . 160 ARG HG3 1 1
7 8832 1 1 67 ARG HH11 H 10.603 8.161 -5.597 1.00 . A A . 160 ARG HH11 1 1
7 8833 1 1 67 ARG HH12 H 12.321 8.386 -5.655 1.00 . A A . 160 ARG HH12 1 1
7 8834 1 1 67 ARG HH21 H 13.066 5.547 -3.733 1.00 . A A . 160 ARG HH21 1 1
7 8835 1 1 67 ARG HH22 H 13.718 6.904 -4.599 1.00 . A A . 160 ARG HH22 1 1
7 8836 1 1 67 ARG N N 4.474 5.463 -3.100 1.00 . A A . 160 ARG N 1 1
7 8837 1 1 67 ARG NE N 10.643 6.037 -4.211 1.00 . A A . 160 ARG NE 1 1
7 8838 1 1 67 ARG NH1 N 11.528 7.856 -5.351 1.00 . A A . 160 ARG NH1 1 1
7 8839 1 1 67 ARG NH2 N 12.924 6.372 -4.293 1.00 . A A . 160 ARG NH2 1 1
7 8840 1 1 67 ARG O O 6.135 6.430 -0.850 1.00 . A A . 160 ARG O 1 1
7 8841 1 1 68 VAL C C 8.311 3.525 0.977 1.00 . A A . 161 VAL C 1 1
7 8842 1 1 68 VAL CA C 6.944 4.261 0.792 1.00 . A A . 161 VAL CA 1 1
7 8843 1 1 68 VAL CB C 5.813 3.715 1.768 1.00 . A A . 161 VAL CB 1 1
7 8844 1 1 68 VAL CG1 C 5.352 2.278 1.429 1.00 . A A . 161 VAL CG1 1 1
7 8845 1 1 68 VAL CG2 C 6.241 3.844 3.253 1.00 . A A . 161 VAL CG2 1 1
7 8846 1 1 68 VAL H H 6.450 3.327 -1.053 1.00 . A A . 161 VAL H 1 1
7 8847 1 1 68 VAL HA H 7.098 5.310 1.042 1.00 . A A . 161 VAL HA 1 1
7 8848 1 1 68 VAL HB H 4.947 4.357 1.630 1.00 . A A . 161 VAL HB 1 1
7 8849 1 1 68 VAL HG11 H 4.997 2.240 0.405 1.00 . A A . 161 VAL HG11 1 1
7 8850 1 1 68 VAL HG12 H 4.551 1.984 2.093 1.00 . A A . 161 VAL HG12 1 1
7 8851 1 1 68 VAL HG13 H 6.180 1.590 1.542 1.00 . A A . 161 VAL HG13 1 1
7 8852 1 1 68 VAL HG21 H 7.125 3.246 3.434 1.00 . A A . 161 VAL HG21 1 1
7 8853 1 1 68 VAL HG22 H 5.443 3.505 3.903 1.00 . A A . 161 VAL HG22 1 1
7 8854 1 1 68 VAL HG23 H 6.464 4.880 3.479 1.00 . A A . 161 VAL HG23 1 1
7 8855 1 1 68 VAL N N 6.513 4.204 -0.620 1.00 . A A . 161 VAL N 1 1
7 8856 1 1 68 VAL O O 8.375 2.291 0.957 1.00 . A A . 161 VAL O 1 1
7 8857 1 1 69 PRO C C 10.927 3.086 2.774 1.00 . A A . 162 PRO C 1 1
7 8858 1 1 69 PRO CA C 10.802 3.708 1.359 1.00 . A A . 162 PRO CA 1 1
7 8859 1 1 69 PRO CB C 11.757 4.920 1.180 1.00 . A A . 162 PRO CB 1 1
7 8860 1 1 69 PRO CD C 9.528 5.776 0.939 1.00 . A A . 162 PRO CD 1 1
7 8861 1 1 69 PRO CG C 10.907 6.122 1.464 1.00 . A A . 162 PRO CG 1 1
7 8862 1 1 69 PRO HA H 11.038 2.946 0.619 1.00 . A A . 162 PRO HA 1 1
7 8863 1 1 69 PRO HB2 H 12.601 4.857 1.867 1.00 . A A . 162 PRO HB2 1 1
7 8864 1 1 69 PRO HB3 H 12.122 4.957 0.161 1.00 . A A . 162 PRO HB3 1 1
7 8865 1 1 69 PRO HD2 H 8.759 6.273 1.524 1.00 . A A . 162 PRO HD2 1 1
7 8866 1 1 69 PRO HD3 H 9.435 6.053 -0.106 1.00 . A A . 162 PRO HD3 1 1
7 8867 1 1 69 PRO HG2 H 10.878 6.311 2.537 1.00 . A A . 162 PRO HG2 1 1
7 8868 1 1 69 PRO HG3 H 11.297 6.994 0.948 1.00 . A A . 162 PRO HG3 1 1
7 8869 1 1 69 PRO N N 9.453 4.292 1.099 1.00 . A A . 162 PRO N 1 1
7 8870 1 1 69 PRO O O 10.188 3.457 3.696 1.00 . A A . 162 PRO O 1 1
7 8871 1 1 70 GLY C C 11.179 0.291 4.523 1.00 . A A . 163 GLY C 1 1
7 8872 1 1 70 GLY CA C 12.126 1.452 4.202 1.00 . A A . 163 GLY CA 1 1
7 8873 1 1 70 GLY H H 12.365 1.841 2.129 1.00 . A A . 163 GLY H 1 1
7 8874 1 1 70 GLY HA2 H 13.137 1.071 4.171 1.00 . A A . 163 GLY HA2 1 1
7 8875 1 1 70 GLY HA3 H 12.064 2.181 5.003 1.00 . A A . 163 GLY HA3 1 1
7 8876 1 1 70 GLY N N 11.853 2.115 2.916 1.00 . A A . 163 GLY N 1 1
7 8877 1 1 70 GLY O O 11.463 -0.511 5.417 1.00 . A A . 163 GLY O 1 1
7 8878 1 1 71 MET C C 9.128 -2.000 3.036 1.00 . A A . 164 MET C 1 1
7 8879 1 1 71 MET CA C 9.001 -0.822 4.024 1.00 . A A . 164 MET CA 1 1
7 8880 1 1 71 MET CB C 7.598 -0.159 3.918 1.00 . A A . 164 MET CB 1 1
7 8881 1 1 71 MET CE C 6.842 1.236 7.809 1.00 . A A . 164 MET CE 1 1
7 8882 1 1 71 MET CG C 7.262 0.775 5.087 1.00 . A A . 164 MET CG 1 1
7 8883 1 1 71 MET H H 9.904 0.844 3.074 1.00 . A A . 164 MET H 1 1
7 8884 1 1 71 MET HA H 9.118 -1.209 5.036 1.00 . A A . 164 MET HA 1 1
7 8885 1 1 71 MET HB2 H 7.546 0.411 2.998 1.00 . A A . 164 MET HB2 1 1
7 8886 1 1 71 MET HB3 H 6.839 -0.934 3.885 1.00 . A A . 164 MET HB3 1 1
7 8887 1 1 71 MET HE1 H 7.600 2.001 7.724 1.00 . A A . 164 MET HE1 1 1
7 8888 1 1 71 MET HE2 H 6.833 0.851 8.817 1.00 . A A . 164 MET HE2 1 1
7 8889 1 1 71 MET HE3 H 5.875 1.655 7.575 1.00 . A A . 164 MET HE3 1 1
7 8890 1 1 71 MET HG2 H 8.016 1.553 5.146 1.00 . A A . 164 MET HG2 1 1
7 8891 1 1 71 MET HG3 H 6.295 1.229 4.912 1.00 . A A . 164 MET HG3 1 1
7 8892 1 1 71 MET N N 10.045 0.201 3.795 1.00 . A A . 164 MET N 1 1
7 8893 1 1 71 MET O O 8.504 -3.047 3.243 1.00 . A A . 164 MET O 1 1
7 8894 1 1 71 MET SD S 7.212 -0.097 6.669 1.00 . A A . 164 MET SD 1 1
7 8895 1 1 72 GLY C C 11.154 -3.893 1.370 1.00 . A A . 165 GLY C 1 1
7 8896 1 1 72 GLY CA C 10.152 -2.836 0.937 1.00 . A A . 165 GLY CA 1 1
7 8897 1 1 72 GLY H H 10.392 -0.951 1.882 1.00 . A A . 165 GLY H 1 1
7 8898 1 1 72 GLY HA2 H 9.210 -3.317 0.694 1.00 . A A . 165 GLY HA2 1 1
7 8899 1 1 72 GLY HA3 H 10.521 -2.349 0.039 1.00 . A A . 165 GLY HA3 1 1
7 8900 1 1 72 GLY N N 9.932 -1.808 1.968 1.00 . A A . 165 GLY N 1 1
7 8901 1 1 72 GLY O O 10.873 -4.668 2.290 1.00 . A A . 165 GLY O 1 1
7 8902 1 1 73 GLY C C 14.015 -4.573 2.417 1.00 . A A . 166 GLY C 1 1
7 8903 1 1 73 GLY CA C 13.392 -4.856 1.054 1.00 . A A . 166 GLY CA 1 1
7 8904 1 1 73 GLY H H 12.451 -3.324 -0.069 1.00 . A A . 166 GLY H 1 1
7 8905 1 1 73 GLY HA2 H 12.998 -5.866 1.037 1.00 . A A . 166 GLY HA2 1 1
7 8906 1 1 73 GLY HA3 H 14.161 -4.786 0.303 1.00 . A A . 166 GLY HA3 1 1
7 8907 1 1 73 GLY N N 12.324 -3.928 0.700 1.00 . A A . 166 GLY N 1 1
7 8908 1 1 73 GLY O O 14.580 -3.496 2.645 1.00 . A A . 166 GLY O 1 1
7 8909 1 1 74 GLN C C 15.898 -6.034 4.669 1.00 . A A . 167 GLN C 1 1
7 8910 1 1 74 GLN CA C 14.456 -5.475 4.682 1.00 . A A . 167 GLN CA 1 1
7 8911 1 1 74 GLN CB C 13.561 -6.265 5.677 1.00 . A A . 167 GLN CB 1 1
7 8912 1 1 74 GLN CD C 11.793 -4.394 5.971 1.00 . A A . 167 GLN CD 1 1
7 8913 1 1 74 GLN CG C 12.059 -5.879 5.674 1.00 . A A . 167 GLN CG 1 1
7 8914 1 1 74 GLN H H 13.384 -6.348 3.078 1.00 . A A . 167 GLN H 1 1
7 8915 1 1 74 GLN HA H 14.479 -4.429 4.987 1.00 . A A . 167 GLN HA 1 1
7 8916 1 1 74 GLN HB2 H 13.632 -7.321 5.444 1.00 . A A . 167 GLN HB2 1 1
7 8917 1 1 74 GLN HB3 H 13.942 -6.112 6.682 1.00 . A A . 167 GLN HB3 1 1
7 8918 1 1 74 GLN HE21 H 12.074 -3.899 4.064 1.00 . A A . 167 GLN HE21 1 1
7 8919 1 1 74 GLN HE22 H 11.681 -2.601 5.133 1.00 . A A . 167 GLN HE22 1 1
7 8920 1 1 74 GLN HG2 H 11.644 -6.115 4.703 1.00 . A A . 167 GLN HG2 1 1
7 8921 1 1 74 GLN HG3 H 11.543 -6.476 6.419 1.00 . A A . 167 GLN HG3 1 1
7 8922 1 1 74 GLN N N 13.884 -5.545 3.329 1.00 . A A . 167 GLN N 1 1
7 8923 1 1 74 GLN NE2 N 11.858 -3.546 4.954 1.00 . A A . 167 GLN NE2 1 1
7 8924 1 1 74 GLN O O 16.149 -7.115 4.113 1.00 . A A . 167 GLN O 1 1
7 8925 1 1 74 GLN OE1 O 11.473 -4.019 7.106 1.00 . A A . 167 GLN OE1 1 1
7 8926 1 1 75 GLY C C 19.074 -4.394 5.716 1.00 . A A . 168 GLY C 1 1
7 8927 1 1 75 GLY CA C 18.254 -5.605 5.279 1.00 . A A . 168 GLY CA 1 1
7 8928 1 1 75 GLY H H 16.534 -4.455 5.715 1.00 . A A . 168 GLY H 1 1
7 8929 1 1 75 GLY HA2 H 18.429 -6.429 5.965 1.00 . A A . 168 GLY HA2 1 1
7 8930 1 1 75 GLY HA3 H 18.567 -5.902 4.284 1.00 . A A . 168 GLY HA3 1 1
7 8931 1 1 75 GLY N N 16.824 -5.275 5.268 1.00 . A A . 168 GLY N 1 1
7 8932 1 1 75 GLY O O 18.519 -3.470 6.336 1.00 . A A . 168 GLY O 1 1
7 8933 1 1 76 ASN C C 20.930 -1.977 4.812 1.00 . A A . 169 ASN C 1 1
7 8934 1 1 76 ASN CA C 21.253 -3.211 5.721 1.00 . A A . 169 ASN CA 1 1
7 8935 1 1 76 ASN CB C 22.785 -3.559 5.746 1.00 . A A . 169 ASN CB 1 1
7 8936 1 1 76 ASN CG C 23.412 -3.889 4.386 1.00 . A A . 169 ASN CG 1 1
7 8937 1 1 76 ASN H H 20.796 -5.160 4.970 1.00 . A A . 169 ASN H 1 1
7 8938 1 1 76 ASN HA H 20.979 -2.923 6.740 1.00 . A A . 169 ASN HA 1 1
7 8939 1 1 76 ASN HB2 H 23.323 -2.717 6.165 1.00 . A A . 169 ASN HB2 1 1
7 8940 1 1 76 ASN HB3 H 22.937 -4.409 6.400 1.00 . A A . 169 ASN HB3 1 1
7 8941 1 1 76 ASN HD21 H 23.868 -1.978 4.070 1.00 . A A . 169 ASN HD21 1 1
7 8942 1 1 76 ASN HD22 H 24.313 -3.077 2.814 1.00 . A A . 169 ASN HD22 1 1
7 8943 1 1 76 ASN N N 20.394 -4.378 5.409 1.00 . A A . 169 ASN N 1 1
7 8944 1 1 76 ASN ND2 N 23.916 -2.880 3.687 1.00 . A A . 169 ASN ND2 1 1
7 8945 1 1 76 ASN O O 21.014 -0.855 5.317 1.00 . A A . 169 ASN O 1 1
7 8946 1 1 76 ASN OD1 O 23.438 -5.045 3.957 1.00 . A A . 169 ASN OD1 1 1
7 8947 1 1 77 PRO C C 18.498 -0.907 2.743 1.00 . A A . 170 PRO C 1 1
7 8948 1 1 77 PRO CA C 20.046 -0.980 2.660 1.00 . A A . 170 PRO CA 1 1
7 8949 1 1 77 PRO CB C 20.558 -1.318 1.218 1.00 . A A . 170 PRO CB 1 1
7 8950 1 1 77 PRO CD C 20.661 -3.307 2.583 1.00 . A A . 170 PRO CD 1 1
7 8951 1 1 77 PRO CG C 21.213 -2.685 1.322 1.00 . A A . 170 PRO CG 1 1
7 8952 1 1 77 PRO HA H 20.470 -0.035 2.990 1.00 . A A . 170 PRO HA 1 1
7 8953 1 1 77 PRO HB2 H 19.730 -1.334 0.505 1.00 . A A . 170 PRO HB2 1 1
7 8954 1 1 77 PRO HB3 H 21.286 -0.582 0.899 1.00 . A A . 170 PRO HB3 1 1
7 8955 1 1 77 PRO HD2 H 19.686 -3.746 2.403 1.00 . A A . 170 PRO HD2 1 1
7 8956 1 1 77 PRO HD3 H 21.344 -4.044 2.984 1.00 . A A . 170 PRO HD3 1 1
7 8957 1 1 77 PRO HG2 H 20.962 -3.290 0.455 1.00 . A A . 170 PRO HG2 1 1
7 8958 1 1 77 PRO HG3 H 22.294 -2.583 1.400 1.00 . A A . 170 PRO HG3 1 1
7 8959 1 1 77 PRO N N 20.560 -2.116 3.467 1.00 . A A . 170 PRO N 1 1
7 8960 1 1 77 PRO O O 17.826 -1.932 2.524 1.00 . A A . 170 PRO O 1 1
7 8961 1 1 78 PRO C C 15.757 0.248 1.795 1.00 . A A . 171 PRO C 1 1
7 8962 1 1 78 PRO CA C 16.425 0.408 3.180 1.00 . A A . 171 PRO CA 1 1
7 8963 1 1 78 PRO CB C 16.220 1.836 3.762 1.00 . A A . 171 PRO CB 1 1
7 8964 1 1 78 PRO CD C 18.585 1.584 3.343 1.00 . A A . 171 PRO CD 1 1
7 8965 1 1 78 PRO CG C 17.454 2.600 3.372 1.00 . A A . 171 PRO CG 1 1
7 8966 1 1 78 PRO HA H 16.021 -0.333 3.869 1.00 . A A . 171 PRO HA 1 1
7 8967 1 1 78 PRO HB2 H 15.321 2.295 3.351 1.00 . A A . 171 PRO HB2 1 1
7 8968 1 1 78 PRO HB3 H 16.135 1.790 4.845 1.00 . A A . 171 PRO HB3 1 1
7 8969 1 1 78 PRO HD2 H 19.288 1.824 2.555 1.00 . A A . 171 PRO HD2 1 1
7 8970 1 1 78 PRO HD3 H 19.095 1.551 4.302 1.00 . A A . 171 PRO HD3 1 1
7 8971 1 1 78 PRO HG2 H 17.315 3.044 2.389 1.00 . A A . 171 PRO HG2 1 1
7 8972 1 1 78 PRO HG3 H 17.665 3.379 4.100 1.00 . A A . 171 PRO HG3 1 1
7 8973 1 1 78 PRO N N 17.896 0.289 3.072 1.00 . A A . 171 PRO N 1 1
7 8974 1 1 78 PRO O O 16.041 1.008 0.857 1.00 . A A . 171 PRO O 1 1
7 8975 1 1 79 GLY C C 12.909 -0.322 0.248 1.00 . A A . 172 GLY C 1 1
7 8976 1 1 79 GLY CA C 14.198 -1.078 0.438 1.00 . A A . 172 GLY CA 1 1
7 8977 1 1 79 GLY H H 14.646 -1.267 2.492 1.00 . A A . 172 GLY H 1 1
7 8978 1 1 79 GLY HA2 H 14.866 -0.871 -0.392 1.00 . A A . 172 GLY HA2 1 1
7 8979 1 1 79 GLY HA3 H 13.978 -2.137 0.441 1.00 . A A . 172 GLY HA3 1 1
7 8980 1 1 79 GLY N N 14.855 -0.741 1.694 1.00 . A A . 172 GLY N 1 1
7 8981 1 1 79 GLY O O 12.190 -0.074 1.216 1.00 . A A . 172 GLY O 1 1
7 8982 1 1 80 ASP C C 10.214 -0.088 -1.632 1.00 . A A . 173 ASP C 1 1
7 8983 1 1 80 ASP CA C 11.422 0.824 -1.345 1.00 . A A . 173 ASP CA 1 1
7 8984 1 1 80 ASP CB C 11.736 1.720 -2.565 1.00 . A A . 173 ASP CB 1 1
7 8985 1 1 80 ASP CG C 10.651 2.786 -2.770 1.00 . A A . 173 ASP CG 1 1
7 8986 1 1 80 ASP H H 13.172 -0.310 -1.729 1.00 . A A . 173 ASP H 1 1
7 8987 1 1 80 ASP HA H 11.186 1.467 -0.493 1.00 . A A . 173 ASP HA 1 1
7 8988 1 1 80 ASP HB2 H 12.691 2.219 -2.407 1.00 . A A . 173 ASP HB2 1 1
7 8989 1 1 80 ASP HB3 H 11.816 1.112 -3.463 1.00 . A A . 173 ASP HB3 1 1
7 8990 1 1 80 ASP N N 12.601 0.014 -1.002 1.00 . A A . 173 ASP N 1 1
7 8991 1 1 80 ASP O O 10.383 -1.190 -2.159 1.00 . A A . 173 ASP O 1 1
7 8992 1 1 80 ASP OD1 O 10.729 3.838 -2.097 1.00 . A A . 173 ASP OD1 1 1
7 8993 1 1 80 ASP OD2 O 9.730 2.581 -3.593 1.00 . A A . 173 ASP OD2 1 1
7 8994 1 1 81 LEU C C 6.741 0.384 -2.287 1.00 . A A . 174 LEU C 1 1
7 8995 1 1 81 LEU CA C 7.756 -0.390 -1.417 1.00 . A A . 174 LEU CA 1 1
7 8996 1 1 81 LEU CB C 7.175 -0.689 -0.006 1.00 . A A . 174 LEU CB 1 1
7 8997 1 1 81 LEU CD1 C 6.527 -3.143 -0.405 1.00 . A A . 174 LEU CD1 1 1
7 8998 1 1 81 LEU CD2 C 5.441 -1.839 1.491 1.00 . A A . 174 LEU CD2 1 1
7 8999 1 1 81 LEU CG C 6.038 -1.760 0.068 1.00 . A A . 174 LEU CG 1 1
7 9000 1 1 81 LEU H H 8.942 1.298 -0.930 1.00 . A A . 174 LEU H 1 1
7 9001 1 1 81 LEU HA H 7.984 -1.336 -1.905 1.00 . A A . 174 LEU HA 1 1
7 9002 1 1 81 LEU HB2 H 7.992 -1.018 0.630 1.00 . A A . 174 LEU HB2 1 1
7 9003 1 1 81 LEU HB3 H 6.793 0.239 0.403 1.00 . A A . 174 LEU HB3 1 1
7 9004 1 1 81 LEU HD11 H 6.854 -3.079 -1.434 1.00 . A A . 174 LEU HD11 1 1
7 9005 1 1 81 LEU HD12 H 5.716 -3.857 -0.339 1.00 . A A . 174 LEU HD12 1 1
7 9006 1 1 81 LEU HD13 H 7.351 -3.481 0.213 1.00 . A A . 174 LEU HD13 1 1
7 9007 1 1 81 LEU HD21 H 4.640 -2.565 1.510 1.00 . A A . 174 LEU HD21 1 1
7 9008 1 1 81 LEU HD22 H 5.045 -0.870 1.769 1.00 . A A . 174 LEU HD22 1 1
7 9009 1 1 81 LEU HD23 H 6.207 -2.128 2.199 1.00 . A A . 174 LEU HD23 1 1
7 9010 1 1 81 LEU HG H 5.238 -1.463 -0.598 1.00 . A A . 174 LEU HG 1 1
7 9011 1 1 81 LEU N N 9.002 0.388 -1.285 1.00 . A A . 174 LEU N 1 1
7 9012 1 1 81 LEU O O 6.231 1.436 -1.882 1.00 . A A . 174 LEU O 1 1
7 9013 1 1 82 LEU C C 4.132 -0.103 -4.257 1.00 . A A . 175 LEU C 1 1
7 9014 1 1 82 LEU CA C 5.555 0.447 -4.471 1.00 . A A . 175 LEU CA 1 1
7 9015 1 1 82 LEU CB C 6.063 0.123 -5.907 1.00 . A A . 175 LEU CB 1 1
7 9016 1 1 82 LEU CD1 C 7.980 0.103 -7.611 1.00 . A A . 175 LEU CD1 1 1
7 9017 1 1 82 LEU CD2 C 7.496 2.219 -6.251 1.00 . A A . 175 LEU CD2 1 1
7 9018 1 1 82 LEU CG C 7.480 0.671 -6.263 1.00 . A A . 175 LEU CG 1 1
7 9019 1 1 82 LEU H H 6.937 -0.980 -3.732 1.00 . A A . 175 LEU H 1 1
7 9020 1 1 82 LEU HA H 5.547 1.526 -4.336 1.00 . A A . 175 LEU HA 1 1
7 9021 1 1 82 LEU HB2 H 6.077 -0.959 -6.020 1.00 . A A . 175 LEU HB2 1 1
7 9022 1 1 82 LEU HB3 H 5.351 0.523 -6.627 1.00 . A A . 175 LEU HB3 1 1
7 9023 1 1 82 LEU HD11 H 8.021 -0.978 -7.553 1.00 . A A . 175 LEU HD11 1 1
7 9024 1 1 82 LEU HD12 H 8.973 0.480 -7.820 1.00 . A A . 175 LEU HD12 1 1
7 9025 1 1 82 LEU HD13 H 7.312 0.393 -8.412 1.00 . A A . 175 LEU HD13 1 1
7 9026 1 1 82 LEU HD21 H 7.238 2.572 -5.260 1.00 . A A . 175 LEU HD21 1 1
7 9027 1 1 82 LEU HD22 H 6.782 2.605 -6.965 1.00 . A A . 175 LEU HD22 1 1
7 9028 1 1 82 LEU HD23 H 8.486 2.575 -6.506 1.00 . A A . 175 LEU HD23 1 1
7 9029 1 1 82 LEU HG H 8.180 0.336 -5.507 1.00 . A A . 175 LEU HG 1 1
7 9030 1 1 82 LEU N N 6.480 -0.148 -3.490 1.00 . A A . 175 LEU N 1 1
7 9031 1 1 82 LEU O O 3.836 -1.231 -4.675 1.00 . A A . 175 LEU O 1 1
7 9032 1 1 83 LEU C C 0.940 0.621 -4.433 1.00 . A A . 176 LEU C 1 1
7 9033 1 1 83 LEU CA C 1.888 0.304 -3.265 1.00 . A A . 176 LEU CA 1 1
7 9034 1 1 83 LEU CB C 1.405 1.053 -1.986 1.00 . A A . 176 LEU CB 1 1
7 9035 1 1 83 LEU CD1 C 1.731 1.703 0.471 1.00 . A A . 176 LEU CD1 1 1
7 9036 1 1 83 LEU CD2 C 2.412 -0.612 -0.338 1.00 . A A . 176 LEU CD2 1 1
7 9037 1 1 83 LEU CG C 2.278 0.872 -0.709 1.00 . A A . 176 LEU CG 1 1
7 9038 1 1 83 LEU H H 3.588 1.575 -3.308 1.00 . A A . 176 LEU H 1 1
7 9039 1 1 83 LEU HA H 1.869 -0.769 -3.074 1.00 . A A . 176 LEU HA 1 1
7 9040 1 1 83 LEU HB2 H 1.361 2.115 -2.217 1.00 . A A . 176 LEU HB2 1 1
7 9041 1 1 83 LEU HB3 H 0.395 0.720 -1.757 1.00 . A A . 176 LEU HB3 1 1
7 9042 1 1 83 LEU HD11 H 0.721 1.390 0.715 1.00 . A A . 176 LEU HD11 1 1
7 9043 1 1 83 LEU HD12 H 1.726 2.751 0.203 1.00 . A A . 176 LEU HD12 1 1
7 9044 1 1 83 LEU HD13 H 2.367 1.567 1.337 1.00 . A A . 176 LEU HD13 1 1
7 9045 1 1 83 LEU HD21 H 3.014 -0.709 0.557 1.00 . A A . 176 LEU HD21 1 1
7 9046 1 1 83 LEU HD22 H 2.900 -1.144 -1.144 1.00 . A A . 176 LEU HD22 1 1
7 9047 1 1 83 LEU HD23 H 1.436 -1.043 -0.162 1.00 . A A . 176 LEU HD23 1 1
7 9048 1 1 83 LEU HG H 3.276 1.240 -0.920 1.00 . A A . 176 LEU HG 1 1
7 9049 1 1 83 LEU N N 3.273 0.695 -3.597 1.00 . A A . 176 LEU N 1 1
7 9050 1 1 83 LEU O O 0.553 1.773 -4.621 1.00 . A A . 176 LEU O 1 1
7 9051 1 1 84 VAL C C -1.817 -0.558 -5.711 1.00 . A A . 177 VAL C 1 1
7 9052 1 1 84 VAL CA C -0.424 -0.258 -6.292 1.00 . A A . 177 VAL CA 1 1
7 9053 1 1 84 VAL CB C -0.121 -1.217 -7.509 1.00 . A A . 177 VAL CB 1 1
7 9054 1 1 84 VAL CG1 C -1.129 -1.002 -8.670 1.00 . A A . 177 VAL CG1 1 1
7 9055 1 1 84 VAL CG2 C 1.341 -1.050 -7.988 1.00 . A A . 177 VAL CG2 1 1
7 9056 1 1 84 VAL H H 0.969 -1.284 -5.054 1.00 . A A . 177 VAL H 1 1
7 9057 1 1 84 VAL HA H -0.399 0.773 -6.651 1.00 . A A . 177 VAL HA 1 1
7 9058 1 1 84 VAL HB H -0.236 -2.243 -7.163 1.00 . A A . 177 VAL HB 1 1
7 9059 1 1 84 VAL HG11 H -0.906 -1.684 -9.480 1.00 . A A . 177 VAL HG11 1 1
7 9060 1 1 84 VAL HG12 H -1.060 0.016 -9.034 1.00 . A A . 177 VAL HG12 1 1
7 9061 1 1 84 VAL HG13 H -2.139 -1.184 -8.319 1.00 . A A . 177 VAL HG13 1 1
7 9062 1 1 84 VAL HG21 H 1.500 -0.033 -8.330 1.00 . A A . 177 VAL HG21 1 1
7 9063 1 1 84 VAL HG22 H 1.546 -1.735 -8.801 1.00 . A A . 177 VAL HG22 1 1
7 9064 1 1 84 VAL HG23 H 2.020 -1.258 -7.169 1.00 . A A . 177 VAL HG23 1 1
7 9065 1 1 84 VAL N N 0.570 -0.402 -5.214 1.00 . A A . 177 VAL N 1 1
7 9066 1 1 84 VAL O O -2.066 -1.672 -5.248 1.00 . A A . 177 VAL O 1 1
7 9067 1 1 85 VAL C C -4.904 -0.595 -6.155 1.00 . A A . 178 VAL C 1 1
7 9068 1 1 85 VAL CA C -4.076 0.273 -5.177 1.00 . A A . 178 VAL CA 1 1
7 9069 1 1 85 VAL CB C -4.780 1.660 -4.922 1.00 . A A . 178 VAL CB 1 1
7 9070 1 1 85 VAL CG1 C -5.038 2.417 -6.227 1.00 . A A . 178 VAL CG1 1 1
7 9071 1 1 85 VAL CG2 C -6.088 1.506 -4.117 1.00 . A A . 178 VAL CG2 1 1
7 9072 1 1 85 VAL H H -2.439 1.321 -6.045 1.00 . A A . 178 VAL H 1 1
7 9073 1 1 85 VAL HA H -3.995 -0.246 -4.224 1.00 . A A . 178 VAL HA 1 1
7 9074 1 1 85 VAL HB H -4.101 2.265 -4.331 1.00 . A A . 178 VAL HB 1 1
7 9075 1 1 85 VAL HG11 H -5.724 1.851 -6.849 1.00 . A A . 178 VAL HG11 1 1
7 9076 1 1 85 VAL HG12 H -4.108 2.552 -6.765 1.00 . A A . 178 VAL HG12 1 1
7 9077 1 1 85 VAL HG13 H -5.470 3.388 -6.015 1.00 . A A . 178 VAL HG13 1 1
7 9078 1 1 85 VAL HG21 H -6.791 0.893 -4.669 1.00 . A A . 178 VAL HG21 1 1
7 9079 1 1 85 VAL HG22 H -6.529 2.481 -3.939 1.00 . A A . 178 VAL HG22 1 1
7 9080 1 1 85 VAL HG23 H -5.877 1.034 -3.165 1.00 . A A . 178 VAL HG23 1 1
7 9081 1 1 85 VAL N N -2.708 0.446 -5.698 1.00 . A A . 178 VAL N 1 1
7 9082 1 1 85 VAL O O -4.782 -0.459 -7.385 1.00 . A A . 178 VAL O 1 1
7 9083 1 1 86 ARG C C -8.023 -2.183 -5.972 1.00 . A A . 179 ARG C 1 1
7 9084 1 1 86 ARG CA C -6.564 -2.417 -6.361 1.00 . A A . 179 ARG CA 1 1
7 9085 1 1 86 ARG CB C -6.149 -3.900 -6.137 1.00 . A A . 179 ARG CB 1 1
7 9086 1 1 86 ARG CD C -4.663 -3.973 -8.215 1.00 . A A . 179 ARG CD 1 1
7 9087 1 1 86 ARG CG C -4.771 -4.291 -6.717 1.00 . A A . 179 ARG CG 1 1
7 9088 1 1 86 ARG CZ C -2.881 -4.223 -9.937 1.00 . A A . 179 ARG CZ 1 1
7 9089 1 1 86 ARG H H -5.730 -1.569 -4.620 1.00 . A A . 179 ARG H 1 1
7 9090 1 1 86 ARG HA H -6.456 -2.184 -7.423 1.00 . A A . 179 ARG HA 1 1
7 9091 1 1 86 ARG HB2 H -6.127 -4.094 -5.075 1.00 . A A . 179 ARG HB2 1 1
7 9092 1 1 86 ARG HB3 H -6.897 -4.549 -6.585 1.00 . A A . 179 ARG HB3 1 1
7 9093 1 1 86 ARG HD2 H -5.570 -4.293 -8.713 1.00 . A A . 179 ARG HD2 1 1
7 9094 1 1 86 ARG HD3 H -4.550 -2.901 -8.339 1.00 . A A . 179 ARG HD3 1 1
7 9095 1 1 86 ARG HE H -3.229 -5.486 -8.430 1.00 . A A . 179 ARG HE 1 1
7 9096 1 1 86 ARG HG2 H -3.993 -3.750 -6.189 1.00 . A A . 179 ARG HG2 1 1
7 9097 1 1 86 ARG HG3 H -4.622 -5.354 -6.574 1.00 . A A . 179 ARG HG3 1 1
7 9098 1 1 86 ARG HH11 H -3.993 -2.537 -10.197 1.00 . A A . 179 ARG HH11 1 1
7 9099 1 1 86 ARG HH12 H -2.735 -2.782 -11.367 1.00 . A A . 179 ARG HH12 1 1
7 9100 1 1 86 ARG HH21 H -1.652 -5.828 -9.982 1.00 . A A . 179 ARG HH21 1 1
7 9101 1 1 86 ARG HH22 H -1.404 -4.656 -11.243 1.00 . A A . 179 ARG HH22 1 1
7 9102 1 1 86 ARG N N -5.709 -1.507 -5.596 1.00 . A A . 179 ARG N 1 1
7 9103 1 1 86 ARG NE N -3.526 -4.650 -8.848 1.00 . A A . 179 ARG NE 1 1
7 9104 1 1 86 ARG NH1 N -3.228 -3.090 -10.550 1.00 . A A . 179 ARG NH1 1 1
7 9105 1 1 86 ARG NH2 N -1.901 -4.958 -10.428 1.00 . A A . 179 ARG NH2 1 1
7 9106 1 1 86 ARG O O -8.514 -2.708 -4.967 1.00 . A A . 179 ARG O 1 1
7 9107 1 1 87 LEU C C -10.921 -1.692 -7.705 1.00 . A A . 180 LEU C 1 1
7 9108 1 1 87 LEU CA C -10.116 -1.021 -6.597 1.00 . A A . 180 LEU CA 1 1
7 9109 1 1 87 LEU CB C -10.351 0.514 -6.603 1.00 . A A . 180 LEU CB 1 1
7 9110 1 1 87 LEU CD1 C -10.084 2.784 -5.460 1.00 . A A . 180 LEU CD1 1 1
7 9111 1 1 87 LEU CD2 C -10.788 0.769 -4.091 1.00 . A A . 180 LEU CD2 1 1
7 9112 1 1 87 LEU CG C -9.952 1.263 -5.292 1.00 . A A . 180 LEU CG 1 1
7 9113 1 1 87 LEU H H -8.207 -0.916 -7.509 1.00 . A A . 180 LEU H 1 1
7 9114 1 1 87 LEU HA H -10.445 -1.422 -5.637 1.00 . A A . 180 LEU HA 1 1
7 9115 1 1 87 LEU HB2 H -9.792 0.940 -7.430 1.00 . A A . 180 LEU HB2 1 1
7 9116 1 1 87 LEU HB3 H -11.408 0.701 -6.784 1.00 . A A . 180 LEU HB3 1 1
7 9117 1 1 87 LEU HD11 H -9.772 3.282 -4.551 1.00 . A A . 180 LEU HD11 1 1
7 9118 1 1 87 LEU HD12 H -11.115 3.048 -5.676 1.00 . A A . 180 LEU HD12 1 1
7 9119 1 1 87 LEU HD13 H -9.457 3.113 -6.278 1.00 . A A . 180 LEU HD13 1 1
7 9120 1 1 87 LEU HD21 H -11.844 0.926 -4.279 1.00 . A A . 180 LEU HD21 1 1
7 9121 1 1 87 LEU HD22 H -10.500 1.309 -3.199 1.00 . A A . 180 LEU HD22 1 1
7 9122 1 1 87 LEU HD23 H -10.606 -0.286 -3.934 1.00 . A A . 180 LEU HD23 1 1
7 9123 1 1 87 LEU HG H -8.911 1.056 -5.072 1.00 . A A . 180 LEU HG 1 1
7 9124 1 1 87 LEU N N -8.691 -1.333 -6.761 1.00 . A A . 180 LEU N 1 1
7 9125 1 1 87 LEU O O -10.491 -1.737 -8.863 1.00 . A A . 180 LEU O 1 1
7 9126 1 1 88 LEU C C -13.648 -1.837 -9.219 1.00 . A A . 181 LEU C 1 1
7 9127 1 1 88 LEU CA C -13.034 -2.866 -8.226 1.00 . A A . 181 LEU CA 1 1
7 9128 1 1 88 LEU CB C -14.137 -3.564 -7.375 1.00 . A A . 181 LEU CB 1 1
7 9129 1 1 88 LEU CD1 C -14.800 -5.203 -5.510 1.00 . A A . 181 LEU CD1 1 1
7 9130 1 1 88 LEU CD2 C -12.911 -5.805 -7.117 1.00 . A A . 181 LEU CD2 1 1
7 9131 1 1 88 LEU CG C -13.639 -4.662 -6.376 1.00 . A A . 181 LEU CG 1 1
7 9132 1 1 88 LEU H H -12.344 -2.115 -6.381 1.00 . A A . 181 LEU H 1 1
7 9133 1 1 88 LEU HA H -12.484 -3.616 -8.786 1.00 . A A . 181 LEU HA 1 1
7 9134 1 1 88 LEU HB2 H -14.661 -2.800 -6.808 1.00 . A A . 181 LEU HB2 1 1
7 9135 1 1 88 LEU HB3 H -14.850 -4.024 -8.052 1.00 . A A . 181 LEU HB3 1 1
7 9136 1 1 88 LEU HD11 H -15.559 -5.651 -6.141 1.00 . A A . 181 LEU HD11 1 1
7 9137 1 1 88 LEU HD12 H -15.239 -4.390 -4.949 1.00 . A A . 181 LEU HD12 1 1
7 9138 1 1 88 LEU HD13 H -14.424 -5.945 -4.817 1.00 . A A . 181 LEU HD13 1 1
7 9139 1 1 88 LEU HD21 H -12.044 -5.407 -7.630 1.00 . A A . 181 LEU HD21 1 1
7 9140 1 1 88 LEU HD22 H -13.574 -6.262 -7.841 1.00 . A A . 181 LEU HD22 1 1
7 9141 1 1 88 LEU HD23 H -12.589 -6.553 -6.405 1.00 . A A . 181 LEU HD23 1 1
7 9142 1 1 88 LEU HG H -12.924 -4.211 -5.698 1.00 . A A . 181 LEU HG 1 1
7 9143 1 1 88 LEU N N -12.095 -2.201 -7.319 1.00 . A A . 181 LEU N 1 1
7 9144 1 1 88 LEU O O -13.710 -0.636 -8.910 1.00 . A A . 181 LEU O 1 1
7 9145 1 1 89 PRO C C -16.209 -0.966 -11.094 1.00 . A A . 182 PRO C 1 1
7 9146 1 1 89 PRO CA C -14.750 -1.380 -11.446 1.00 . A A . 182 PRO CA 1 1
7 9147 1 1 89 PRO CB C -14.694 -2.244 -12.736 1.00 . A A . 182 PRO CB 1 1
7 9148 1 1 89 PRO CD C -14.055 -3.687 -10.929 1.00 . A A . 182 PRO CD 1 1
7 9149 1 1 89 PRO CG C -14.812 -3.654 -12.241 1.00 . A A . 182 PRO CG 1 1
7 9150 1 1 89 PRO HA H -14.164 -0.477 -11.586 1.00 . A A . 182 PRO HA 1 1
7 9151 1 1 89 PRO HB2 H -15.510 -1.986 -13.412 1.00 . A A . 182 PRO HB2 1 1
7 9152 1 1 89 PRO HB3 H -13.746 -2.103 -13.241 1.00 . A A . 182 PRO HB3 1 1
7 9153 1 1 89 PRO HD2 H -14.529 -4.364 -10.228 1.00 . A A . 182 PRO HD2 1 1
7 9154 1 1 89 PRO HD3 H -13.023 -3.979 -11.090 1.00 . A A . 182 PRO HD3 1 1
7 9155 1 1 89 PRO HG2 H -15.861 -3.905 -12.090 1.00 . A A . 182 PRO HG2 1 1
7 9156 1 1 89 PRO HG3 H -14.366 -4.344 -12.950 1.00 . A A . 182 PRO HG3 1 1
7 9157 1 1 89 PRO N N -14.124 -2.282 -10.433 1.00 . A A . 182 PRO N 1 1
7 9158 1 1 89 PRO O O -17.046 -0.795 -11.990 1.00 . A A . 182 PRO O 1 1
7 9159 1 1 90 HIS C C -17.517 0.788 -8.222 1.00 . A A . 183 HIS C 1 1
7 9160 1 1 90 HIS CA C -17.790 -0.310 -9.283 1.00 . A A . 183 HIS CA 1 1
7 9161 1 1 90 HIS CB C -18.599 -1.489 -8.670 1.00 . A A . 183 HIS CB 1 1
7 9162 1 1 90 HIS CD2 C -19.814 -2.680 -10.641 1.00 . A A . 183 HIS CD2 1 1
7 9163 1 1 90 HIS CE1 C -18.736 -4.577 -10.576 1.00 . A A . 183 HIS CE1 1 1
7 9164 1 1 90 HIS CG C -18.909 -2.600 -9.637 1.00 . A A . 183 HIS CG 1 1
7 9165 1 1 90 HIS H H -15.789 -0.937 -9.136 1.00 . A A . 183 HIS H 1 1
7 9166 1 1 90 HIS HA H -18.356 0.121 -10.108 1.00 . A A . 183 HIS HA 1 1
7 9167 1 1 90 HIS HB2 H -18.041 -1.919 -7.847 1.00 . A A . 183 HIS HB2 1 1
7 9168 1 1 90 HIS HB3 H -19.541 -1.111 -8.293 1.00 . A A . 183 HIS HB3 1 1
7 9169 1 1 90 HIS HD1 H -17.543 -4.074 -8.999 1.00 . A A . 183 HIS HD1 1 1
7 9170 1 1 90 HIS HD2 H -20.510 -1.908 -10.942 1.00 . A A . 183 HIS HD2 1 1
7 9171 1 1 90 HIS HE1 H -18.406 -5.578 -10.806 1.00 . A A . 183 HIS HE1 1 1
7 9172 1 1 90 HIS HE2 H -20.109 -4.209 -12.041 1.00 . A A . 183 HIS HE2 1 1
7 9173 1 1 90 HIS N N -16.489 -0.776 -9.789 1.00 . A A . 183 HIS N 1 1
7 9174 1 1 90 HIS ND1 N -18.248 -3.808 -9.628 1.00 . A A . 183 HIS ND1 1 1
7 9175 1 1 90 HIS NE2 N -19.683 -3.919 -11.205 1.00 . A A . 183 HIS NE2 1 1
7 9176 1 1 90 HIS O O -17.573 1.991 -8.565 1.00 . A A . 183 HIS O 1 1
7 9177 1 1 90 HIS OXT O -17.164 0.440 -7.073 1.00 . A A . 183 HIS OXT 1 1
8 9178 1 1 1 MET C C -12.828 -0.427 7.365 1.00 . A A . 94 MET C 1 1
8 9179 1 1 1 MET CA C -13.224 1.040 7.091 1.00 . A A . 94 MET CA 1 1
8 9180 1 1 1 MET CB C -12.398 2.040 7.972 1.00 . A A . 94 MET CB 1 1
8 9181 1 1 1 MET CE C -13.941 4.679 9.083 1.00 . A A . 94 MET CE 1 1
8 9182 1 1 1 MET CG C -12.808 2.142 9.449 1.00 . A A . 94 MET CG 1 1
8 9183 1 1 1 MET H1 H -15.211 0.626 6.610 1.00 . A A . 94 MET H1 1 1
8 9184 1 1 1 MET H2 H -14.951 2.224 7.107 1.00 . A A . 94 MET H2 1 1
8 9185 1 1 1 MET H3 H -14.962 0.973 8.243 1.00 . A A . 94 MET H3 1 1
8 9186 1 1 1 MET HA H -13.006 1.253 6.047 1.00 . A A . 94 MET HA 1 1
8 9187 1 1 1 MET HB2 H -11.351 1.755 7.934 1.00 . A A . 94 MET HB2 1 1
8 9188 1 1 1 MET HB3 H -12.484 3.032 7.539 1.00 . A A . 94 MET HB3 1 1
8 9189 1 1 1 MET HE1 H -13.136 5.084 9.680 1.00 . A A . 94 MET HE1 1 1
8 9190 1 1 1 MET HE2 H -14.804 5.323 9.163 1.00 . A A . 94 MET HE2 1 1
8 9191 1 1 1 MET HE3 H -13.632 4.625 8.049 1.00 . A A . 94 MET HE3 1 1
8 9192 1 1 1 MET HG2 H -12.919 1.141 9.854 1.00 . A A . 94 MET HG2 1 1
8 9193 1 1 1 MET HG3 H -12.034 2.660 10.001 1.00 . A A . 94 MET HG3 1 1
8 9194 1 1 1 MET N N -14.686 1.232 7.274 1.00 . A A . 94 MET N 1 1
8 9195 1 1 1 MET O O -12.470 -0.789 8.488 1.00 . A A . 94 MET O 1 1
8 9196 1 1 1 MET SD S -14.364 3.030 9.674 1.00 . A A . 94 MET SD 1 1
8 9197 1 1 2 SER C C -10.994 -2.765 6.208 1.00 . A A . 95 SER C 1 1
8 9198 1 1 2 SER CA C -12.516 -2.683 6.416 1.00 . A A . 95 SER CA 1 1
8 9199 1 1 2 SER CB C -13.260 -3.534 5.359 1.00 . A A . 95 SER CB 1 1
8 9200 1 1 2 SER H H -13.326 -0.955 5.493 1.00 . A A . 95 SER H 1 1
8 9201 1 1 2 SER HA H -12.763 -3.059 7.410 1.00 . A A . 95 SER HA 1 1
8 9202 1 1 2 SER HB2 H -12.971 -3.210 4.367 1.00 . A A . 95 SER HB2 1 1
8 9203 1 1 2 SER HB3 H -13.002 -4.578 5.483 1.00 . A A . 95 SER HB3 1 1
8 9204 1 1 2 SER HG H -14.999 -2.836 4.758 1.00 . A A . 95 SER HG 1 1
8 9205 1 1 2 SER N N -12.944 -1.279 6.334 1.00 . A A . 95 SER N 1 1
8 9206 1 1 2 SER O O -10.451 -2.115 5.298 1.00 . A A . 95 SER O 1 1
8 9207 1 1 2 SER OG O -14.669 -3.395 5.478 1.00 . A A . 95 SER OG 1 1
8 9208 1 1 3 THR C C -8.547 -4.672 5.789 1.00 . A A . 96 THR C 1 1
8 9209 1 1 3 THR CA C -8.875 -3.771 6.989 1.00 . A A . 96 THR CA 1 1
8 9210 1 1 3 THR CB C -8.340 -4.389 8.316 1.00 . A A . 96 THR CB 1 1
8 9211 1 1 3 THR CG2 C -6.828 -4.680 8.266 1.00 . A A . 96 THR CG2 1 1
8 9212 1 1 3 THR H H -10.815 -3.956 7.805 1.00 . A A . 96 THR H 1 1
8 9213 1 1 3 THR HA H -8.387 -2.808 6.847 1.00 . A A . 96 THR HA 1 1
8 9214 1 1 3 THR HB H -8.870 -5.317 8.513 1.00 . A A . 96 THR HB 1 1
8 9215 1 1 3 THR HG1 H -9.096 -3.913 10.086 1.00 . A A . 96 THR HG1 1 1
8 9216 1 1 3 THR HG21 H -6.513 -5.156 9.186 1.00 . A A . 96 THR HG21 1 1
8 9217 1 1 3 THR HG22 H -6.286 -3.753 8.141 1.00 . A A . 96 THR HG22 1 1
8 9218 1 1 3 THR HG23 H -6.607 -5.335 7.429 1.00 . A A . 96 THR HG23 1 1
8 9219 1 1 3 THR N N -10.319 -3.528 7.077 1.00 . A A . 96 THR N 1 1
8 9220 1 1 3 THR O O -9.336 -5.558 5.422 1.00 . A A . 96 THR O 1 1
8 9221 1 1 3 THR OG1 O -8.602 -3.466 9.388 1.00 . A A . 96 THR OG1 1 1
8 9222 1 1 4 ILE C C -5.561 -5.756 4.216 1.00 . A A . 97 ILE C 1 1
8 9223 1 1 4 ILE CA C -6.939 -5.110 3.967 1.00 . A A . 97 ILE CA 1 1
8 9224 1 1 4 ILE CB C -6.868 -4.105 2.759 1.00 . A A . 97 ILE CB 1 1
8 9225 1 1 4 ILE CD1 C -5.667 -1.999 1.877 1.00 . A A . 97 ILE CD1 1 1
8 9226 1 1 4 ILE CG1 C -5.774 -3.018 2.991 1.00 . A A . 97 ILE CG1 1 1
8 9227 1 1 4 ILE CG2 C -8.244 -3.434 2.509 1.00 . A A . 97 ILE CG2 1 1
8 9228 1 1 4 ILE H H -6.803 -3.728 5.554 1.00 . A A . 97 ILE H 1 1
8 9229 1 1 4 ILE HA H -7.652 -5.894 3.722 1.00 . A A . 97 ILE HA 1 1
8 9230 1 1 4 ILE HB H -6.613 -4.676 1.868 1.00 . A A . 97 ILE HB 1 1
8 9231 1 1 4 ILE HD11 H -6.579 -1.422 1.821 1.00 . A A . 97 ILE HD11 1 1
8 9232 1 1 4 ILE HD12 H -5.508 -2.507 0.933 1.00 . A A . 97 ILE HD12 1 1
8 9233 1 1 4 ILE HD13 H -4.835 -1.337 2.071 1.00 . A A . 97 ILE HD13 1 1
8 9234 1 1 4 ILE HG12 H -5.997 -2.476 3.902 1.00 . A A . 97 ILE HG12 1 1
8 9235 1 1 4 ILE HG13 H -4.810 -3.495 3.092 1.00 . A A . 97 ILE HG13 1 1
8 9236 1 1 4 ILE HG21 H -8.539 -2.874 3.386 1.00 . A A . 97 ILE HG21 1 1
8 9237 1 1 4 ILE HG22 H -8.991 -4.186 2.297 1.00 . A A . 97 ILE HG22 1 1
8 9238 1 1 4 ILE HG23 H -8.169 -2.759 1.663 1.00 . A A . 97 ILE HG23 1 1
8 9239 1 1 4 ILE N N -7.391 -4.412 5.173 1.00 . A A . 97 ILE N 1 1
8 9240 1 1 4 ILE O O -4.956 -5.579 5.286 1.00 . A A . 97 ILE O 1 1
8 9241 1 1 5 ALA C C -2.998 -6.757 1.937 1.00 . A A . 98 ALA C 1 1
8 9242 1 1 5 ALA CA C -3.747 -7.121 3.229 1.00 . A A . 98 ALA CA 1 1
8 9243 1 1 5 ALA CB C -3.872 -8.647 3.397 1.00 . A A . 98 ALA CB 1 1
8 9244 1 1 5 ALA H H -5.635 -6.622 2.420 1.00 . A A . 98 ALA H 1 1
8 9245 1 1 5 ALA HA H -3.182 -6.730 4.074 1.00 . A A . 98 ALA HA 1 1
8 9246 1 1 5 ALA HB1 H -2.887 -9.098 3.426 1.00 . A A . 98 ALA HB1 1 1
8 9247 1 1 5 ALA HB2 H -4.432 -9.067 2.569 1.00 . A A . 98 ALA HB2 1 1
8 9248 1 1 5 ALA HB3 H -4.389 -8.868 4.321 1.00 . A A . 98 ALA HB3 1 1
8 9249 1 1 5 ALA N N -5.077 -6.495 3.215 1.00 . A A . 98 ALA N 1 1
8 9250 1 1 5 ALA O O -3.591 -6.241 0.990 1.00 . A A . 98 ALA O 1 1
8 9251 1 1 6 LEU C C -0.382 -8.018 0.083 1.00 . A A . 99 LEU C 1 1
8 9252 1 1 6 LEU CA C -0.801 -6.707 0.773 1.00 . A A . 99 LEU CA 1 1
8 9253 1 1 6 LEU CB C 0.432 -5.953 1.334 1.00 . A A . 99 LEU CB 1 1
8 9254 1 1 6 LEU CD1 C 0.288 -3.954 -0.207 1.00 . A A . 99 LEU CD1 1 1
8 9255 1 1 6 LEU CD2 C 2.393 -4.384 1.160 1.00 . A A . 99 LEU CD2 1 1
8 9256 1 1 6 LEU CG C 1.209 -5.022 0.395 1.00 . A A . 99 LEU CG 1 1
8 9257 1 1 6 LEU H H -1.295 -7.473 2.685 1.00 . A A . 99 LEU H 1 1
8 9258 1 1 6 LEU HA H -1.334 -6.074 0.068 1.00 . A A . 99 LEU HA 1 1
8 9259 1 1 6 LEU HB2 H 0.116 -5.363 2.180 1.00 . A A . 99 LEU HB2 1 1
8 9260 1 1 6 LEU HB3 H 1.139 -6.693 1.692 1.00 . A A . 99 LEU HB3 1 1
8 9261 1 1 6 LEU HD11 H 0.846 -3.332 -0.891 1.00 . A A . 99 LEU HD11 1 1
8 9262 1 1 6 LEU HD12 H -0.128 -3.341 0.583 1.00 . A A . 99 LEU HD12 1 1
8 9263 1 1 6 LEU HD13 H -0.525 -4.438 -0.744 1.00 . A A . 99 LEU HD13 1 1
8 9264 1 1 6 LEU HD21 H 3.037 -5.162 1.547 1.00 . A A . 99 LEU HD21 1 1
8 9265 1 1 6 LEU HD22 H 2.020 -3.786 1.981 1.00 . A A . 99 LEU HD22 1 1
8 9266 1 1 6 LEU HD23 H 2.962 -3.756 0.489 1.00 . A A . 99 LEU HD23 1 1
8 9267 1 1 6 LEU HG H 1.618 -5.601 -0.425 1.00 . A A . 99 LEU HG 1 1
8 9268 1 1 6 LEU N N -1.689 -7.035 1.910 1.00 . A A . 99 LEU N 1 1
8 9269 1 1 6 LEU O O -0.267 -9.048 0.755 1.00 . A A . 99 LEU O 1 1
8 9270 1 1 7 ALA C C 1.689 -9.582 -1.681 1.00 . A A . 100 ALA C 1 1
8 9271 1 1 7 ALA CA C 0.239 -9.178 -2.004 1.00 . A A . 100 ALA CA 1 1
8 9272 1 1 7 ALA CB C 0.068 -8.915 -3.506 1.00 . A A . 100 ALA CB 1 1
8 9273 1 1 7 ALA H H -0.237 -7.127 -1.706 1.00 . A A . 100 ALA H 1 1
8 9274 1 1 7 ALA HA H -0.430 -9.990 -1.728 1.00 . A A . 100 ALA HA 1 1
8 9275 1 1 7 ALA HB1 H 0.717 -8.102 -3.813 1.00 . A A . 100 ALA HB1 1 1
8 9276 1 1 7 ALA HB2 H -0.959 -8.645 -3.713 1.00 . A A . 100 ALA HB2 1 1
8 9277 1 1 7 ALA HB3 H 0.319 -9.807 -4.066 1.00 . A A . 100 ALA HB3 1 1
8 9278 1 1 7 ALA N N -0.151 -7.981 -1.236 1.00 . A A . 100 ALA N 1 1
8 9279 1 1 7 ALA O O 1.958 -10.749 -1.380 1.00 . A A . 100 ALA O 1 1
8 9280 1 1 8 LEU C C 4.542 -9.670 -2.760 1.00 . A A . 101 LEU C 1 1
8 9281 1 1 8 LEU CA C 4.049 -8.755 -1.621 1.00 . A A . 101 LEU CA 1 1
8 9282 1 1 8 LEU CB C 4.523 -9.247 -0.216 1.00 . A A . 101 LEU CB 1 1
8 9283 1 1 8 LEU CD1 C 5.057 -8.815 2.259 1.00 . A A . 101 LEU CD1 1 1
8 9284 1 1 8 LEU CD2 C 5.315 -6.925 0.565 1.00 . A A . 101 LEU CD2 1 1
8 9285 1 1 8 LEU CG C 4.516 -8.194 0.945 1.00 . A A . 101 LEU CG 1 1
8 9286 1 1 8 LEU H H 2.240 -7.657 -1.763 1.00 . A A . 101 LEU H 1 1
8 9287 1 1 8 LEU HA H 4.478 -7.775 -1.796 1.00 . A A . 101 LEU HA 1 1
8 9288 1 1 8 LEU HB2 H 3.881 -10.072 0.079 1.00 . A A . 101 LEU HB2 1 1
8 9289 1 1 8 LEU HB3 H 5.534 -9.629 -0.312 1.00 . A A . 101 LEU HB3 1 1
8 9290 1 1 8 LEU HD11 H 6.083 -9.144 2.123 1.00 . A A . 101 LEU HD11 1 1
8 9291 1 1 8 LEU HD12 H 4.447 -9.664 2.537 1.00 . A A . 101 LEU HD12 1 1
8 9292 1 1 8 LEU HD13 H 5.019 -8.083 3.053 1.00 . A A . 101 LEU HD13 1 1
8 9293 1 1 8 LEU HD21 H 4.863 -6.460 -0.301 1.00 . A A . 101 LEU HD21 1 1
8 9294 1 1 8 LEU HD22 H 6.339 -7.184 0.336 1.00 . A A . 101 LEU HD22 1 1
8 9295 1 1 8 LEU HD23 H 5.300 -6.223 1.391 1.00 . A A . 101 LEU HD23 1 1
8 9296 1 1 8 LEU HG H 3.490 -7.889 1.134 1.00 . A A . 101 LEU HG 1 1
8 9297 1 1 8 LEU N N 2.585 -8.571 -1.699 1.00 . A A . 101 LEU N 1 1
8 9298 1 1 8 LEU O O 4.814 -10.865 -2.571 1.00 . A A . 101 LEU O 1 1
8 9299 1 1 9 LEU C C 6.678 -9.670 -5.103 1.00 . A A . 102 LEU C 1 1
8 9300 1 1 9 LEU CA C 5.127 -9.715 -5.167 1.00 . A A . 102 LEU CA 1 1
8 9301 1 1 9 LEU CB C 4.590 -8.952 -6.414 1.00 . A A . 102 LEU CB 1 1
8 9302 1 1 9 LEU CD1 C 2.619 -7.920 -7.692 1.00 . A A . 102 LEU CD1 1 1
8 9303 1 1 9 LEU CD2 C 2.319 -10.152 -6.491 1.00 . A A . 102 LEU CD2 1 1
8 9304 1 1 9 LEU CG C 3.039 -8.786 -6.487 1.00 . A A . 102 LEU CG 1 1
8 9305 1 1 9 LEU H H 4.249 -8.165 -4.026 1.00 . A A . 102 LEU H 1 1
8 9306 1 1 9 LEU HA H 4.796 -10.750 -5.200 1.00 . A A . 102 LEU HA 1 1
8 9307 1 1 9 LEU HB2 H 5.040 -7.963 -6.429 1.00 . A A . 102 LEU HB2 1 1
8 9308 1 1 9 LEU HB3 H 4.915 -9.482 -7.304 1.00 . A A . 102 LEU HB3 1 1
8 9309 1 1 9 LEU HD11 H 1.542 -7.820 -7.712 1.00 . A A . 102 LEU HD11 1 1
8 9310 1 1 9 LEU HD12 H 2.954 -8.376 -8.615 1.00 . A A . 102 LEU HD12 1 1
8 9311 1 1 9 LEU HD13 H 3.065 -6.937 -7.601 1.00 . A A . 102 LEU HD13 1 1
8 9312 1 1 9 LEU HD21 H 2.545 -10.683 -5.576 1.00 . A A . 102 LEU HD21 1 1
8 9313 1 1 9 LEU HD22 H 2.646 -10.743 -7.337 1.00 . A A . 102 LEU HD22 1 1
8 9314 1 1 9 LEU HD23 H 1.248 -10.001 -6.555 1.00 . A A . 102 LEU HD23 1 1
8 9315 1 1 9 LEU HG H 2.714 -8.257 -5.597 1.00 . A A . 102 LEU HG 1 1
8 9316 1 1 9 LEU N N 4.578 -9.083 -3.957 1.00 . A A . 102 LEU N 1 1
8 9317 1 1 9 LEU O O 7.224 -8.927 -4.284 1.00 . A A . 102 LEU O 1 1
8 9318 1 1 10 PRO C C 9.413 -8.974 -6.422 1.00 . A A . 103 PRO C 1 1
8 9319 1 1 10 PRO CA C 8.911 -10.373 -5.974 1.00 . A A . 103 PRO CA 1 1
8 9320 1 1 10 PRO CB C 9.312 -11.477 -6.993 1.00 . A A . 103 PRO CB 1 1
8 9321 1 1 10 PRO CD C 6.922 -11.529 -6.840 1.00 . A A . 103 PRO CD 1 1
8 9322 1 1 10 PRO CG C 8.076 -11.743 -7.794 1.00 . A A . 103 PRO CG 1 1
8 9323 1 1 10 PRO HA H 9.341 -10.606 -5.004 1.00 . A A . 103 PRO HA 1 1
8 9324 1 1 10 PRO HB2 H 10.130 -11.139 -7.625 1.00 . A A . 103 PRO HB2 1 1
8 9325 1 1 10 PRO HB3 H 9.612 -12.378 -6.469 1.00 . A A . 103 PRO HB3 1 1
8 9326 1 1 10 PRO HD2 H 6.038 -11.201 -7.371 1.00 . A A . 103 PRO HD2 1 1
8 9327 1 1 10 PRO HD3 H 6.708 -12.436 -6.283 1.00 . A A . 103 PRO HD3 1 1
8 9328 1 1 10 PRO HG2 H 8.019 -11.046 -8.629 1.00 . A A . 103 PRO HG2 1 1
8 9329 1 1 10 PRO HG3 H 8.071 -12.764 -8.162 1.00 . A A . 103 PRO HG3 1 1
8 9330 1 1 10 PRO N N 7.428 -10.466 -5.929 1.00 . A A . 103 PRO N 1 1
8 9331 1 1 10 PRO O O 8.637 -8.132 -6.904 1.00 . A A . 103 PRO O 1 1
8 9332 1 1 11 LEU C C 11.255 -7.267 -8.191 1.00 . A A . 104 LEU C 1 1
8 9333 1 1 11 LEU CA C 11.427 -7.519 -6.672 1.00 . A A . 104 LEU CA 1 1
8 9334 1 1 11 LEU CB C 12.950 -7.578 -6.296 1.00 . A A . 104 LEU CB 1 1
8 9335 1 1 11 LEU CD1 C 15.367 -8.358 -6.741 1.00 . A A . 104 LEU CD1 1 1
8 9336 1 1 11 LEU CD2 C 13.479 -10.034 -6.977 1.00 . A A . 104 LEU CD2 1 1
8 9337 1 1 11 LEU CG C 13.879 -8.547 -7.122 1.00 . A A . 104 LEU CG 1 1
8 9338 1 1 11 LEU H H 11.258 -9.454 -5.827 1.00 . A A . 104 LEU H 1 1
8 9339 1 1 11 LEU HA H 10.967 -6.694 -6.127 1.00 . A A . 104 LEU HA 1 1
8 9340 1 1 11 LEU HB2 H 13.353 -6.573 -6.391 1.00 . A A . 104 LEU HB2 1 1
8 9341 1 1 11 LEU HB3 H 13.026 -7.859 -5.252 1.00 . A A . 104 LEU HB3 1 1
8 9342 1 1 11 LEU HD11 H 15.980 -9.007 -7.353 1.00 . A A . 104 LEU HD11 1 1
8 9343 1 1 11 LEU HD12 H 15.517 -8.608 -5.698 1.00 . A A . 104 LEU HD12 1 1
8 9344 1 1 11 LEU HD13 H 15.663 -7.330 -6.908 1.00 . A A . 104 LEU HD13 1 1
8 9345 1 1 11 LEU HD21 H 14.133 -10.644 -7.589 1.00 . A A . 104 LEU HD21 1 1
8 9346 1 1 11 LEU HD22 H 12.458 -10.175 -7.307 1.00 . A A . 104 LEU HD22 1 1
8 9347 1 1 11 LEU HD23 H 13.566 -10.341 -5.943 1.00 . A A . 104 LEU HD23 1 1
8 9348 1 1 11 LEU HG H 13.787 -8.288 -8.173 1.00 . A A . 104 LEU HG 1 1
8 9349 1 1 11 LEU N N 10.731 -8.754 -6.255 1.00 . A A . 104 LEU N 1 1
8 9350 1 1 11 LEU O O 11.260 -6.114 -8.633 1.00 . A A . 104 LEU O 1 1
8 9351 1 1 12 GLY C C 12.071 -7.713 -11.143 1.00 . A A . 105 GLY C 1 1
8 9352 1 1 12 GLY CA C 10.883 -8.324 -10.411 1.00 . A A . 105 GLY CA 1 1
8 9353 1 1 12 GLY H H 11.119 -9.250 -8.527 1.00 . A A . 105 GLY H 1 1
8 9354 1 1 12 GLY HA2 H 10.725 -9.332 -10.778 1.00 . A A . 105 GLY HA2 1 1
8 9355 1 1 12 GLY HA3 H 9.990 -7.743 -10.621 1.00 . A A . 105 GLY HA3 1 1
8 9356 1 1 12 GLY N N 11.092 -8.376 -8.963 1.00 . A A . 105 GLY N 1 1
8 9357 1 1 12 GLY O O 13.009 -8.416 -11.538 1.00 . A A . 105 GLY O 1 1
8 9358 1 1 13 SER C C 13.209 -4.253 -11.096 1.00 . A A . 106 SER C 1 1
8 9359 1 1 13 SER CA C 13.107 -5.585 -11.858 1.00 . A A . 106 SER CA 1 1
8 9360 1 1 13 SER CB C 12.867 -5.339 -13.362 1.00 . A A . 106 SER CB 1 1
8 9361 1 1 13 SER H H 11.193 -5.937 -11.032 1.00 . A A . 106 SER H 1 1
8 9362 1 1 13 SER HA H 14.041 -6.129 -11.729 1.00 . A A . 106 SER HA 1 1
8 9363 1 1 13 SER HB2 H 12.768 -6.293 -13.866 1.00 . A A . 106 SER HB2 1 1
8 9364 1 1 13 SER HB3 H 11.957 -4.770 -13.495 1.00 . A A . 106 SER HB3 1 1
8 9365 1 1 13 SER HG H 14.747 -4.780 -13.436 1.00 . A A . 106 SER HG 1 1
8 9366 1 1 13 SER N N 12.017 -6.392 -11.300 1.00 . A A . 106 SER N 1 1
8 9367 1 1 13 SER O O 14.293 -3.661 -11.005 1.00 . A A . 106 SER O 1 1
8 9368 1 1 13 SER OG O 13.946 -4.625 -13.953 1.00 . A A . 106 SER OG 1 1
8 9369 1 1 14 GLY C C 11.932 -1.343 -10.749 1.00 . A A . 107 GLY C 1 1
8 9370 1 1 14 GLY CA C 11.987 -2.543 -9.816 1.00 . A A . 107 GLY CA 1 1
8 9371 1 1 14 GLY H H 11.255 -4.339 -10.643 1.00 . A A . 107 GLY H 1 1
8 9372 1 1 14 GLY HA2 H 11.094 -2.560 -9.207 1.00 . A A . 107 GLY HA2 1 1
8 9373 1 1 14 GLY HA3 H 12.845 -2.448 -9.162 1.00 . A A . 107 GLY HA3 1 1
8 9374 1 1 14 GLY N N 12.065 -3.802 -10.548 1.00 . A A . 107 GLY N 1 1
8 9375 1 1 14 GLY O O 10.849 -0.809 -11.025 1.00 . A A . 107 GLY O 1 1
8 9376 1 1 15 GLY C C 12.977 1.566 -11.677 1.00 . A A . 108 GLY C 1 1
8 9377 1 1 15 GLY CA C 13.246 0.157 -12.222 1.00 . A A . 108 GLY CA 1 1
8 9378 1 1 15 GLY H H 13.932 -1.350 -10.889 1.00 . A A . 108 GLY H 1 1
8 9379 1 1 15 GLY HA2 H 14.252 0.132 -12.612 1.00 . A A . 108 GLY HA2 1 1
8 9380 1 1 15 GLY HA3 H 12.560 -0.040 -13.039 1.00 . A A . 108 GLY HA3 1 1
8 9381 1 1 15 GLY N N 13.118 -0.917 -11.225 1.00 . A A . 108 GLY N 1 1
8 9382 1 1 15 GLY O O 13.104 2.553 -12.414 1.00 . A A . 108 GLY O 1 1
8 9383 1 1 16 SER C C 13.446 3.643 -9.141 1.00 . A A . 109 SER C 1 1
8 9384 1 1 16 SER CA C 12.219 2.924 -9.739 1.00 . A A . 109 SER CA 1 1
8 9385 1 1 16 SER CB C 11.163 2.612 -8.660 1.00 . A A . 109 SER CB 1 1
8 9386 1 1 16 SER H H 12.641 0.849 -9.834 1.00 . A A . 109 SER H 1 1
8 9387 1 1 16 SER HA H 11.767 3.559 -10.494 1.00 . A A . 109 SER HA 1 1
8 9388 1 1 16 SER HB2 H 11.610 2.037 -7.858 1.00 . A A . 109 SER HB2 1 1
8 9389 1 1 16 SER HB3 H 10.762 3.535 -8.261 1.00 . A A . 109 SER HB3 1 1
8 9390 1 1 16 SER HG H 10.442 1.027 -9.565 1.00 . A A . 109 SER HG 1 1
8 9391 1 1 16 SER N N 12.622 1.659 -10.382 1.00 . A A . 109 SER N 1 1
8 9392 1 1 16 SER O O 13.459 4.876 -9.010 1.00 . A A . 109 SER O 1 1
8 9393 1 1 16 SER OG O 10.095 1.855 -9.213 1.00 . A A . 109 SER OG 1 1
8 9394 1 1 17 GLY C C 16.872 2.905 -9.216 1.00 . A A . 110 GLY C 1 1
8 9395 1 1 17 GLY CA C 15.744 3.331 -8.287 1.00 . A A . 110 GLY CA 1 1
8 9396 1 1 17 GLY H H 14.318 1.873 -8.816 1.00 . A A . 110 GLY H 1 1
8 9397 1 1 17 GLY HA2 H 15.727 4.415 -8.207 1.00 . A A . 110 GLY HA2 1 1
8 9398 1 1 17 GLY HA3 H 15.928 2.917 -7.304 1.00 . A A . 110 GLY HA3 1 1
8 9399 1 1 17 GLY N N 14.456 2.840 -8.765 1.00 . A A . 110 GLY N 1 1
8 9400 1 1 17 GLY O O 17.286 1.737 -9.197 1.00 . A A . 110 GLY O 1 1
8 9401 1 1 18 GLY C C 19.746 3.177 -10.327 1.00 . A A . 111 GLY C 1 1
8 9402 1 1 18 GLY CA C 18.444 3.598 -11.010 1.00 . A A . 111 GLY CA 1 1
8 9403 1 1 18 GLY H H 16.955 4.749 -10.016 1.00 . A A . 111 GLY H 1 1
8 9404 1 1 18 GLY HA2 H 18.134 2.822 -11.698 1.00 . A A . 111 GLY HA2 1 1
8 9405 1 1 18 GLY HA3 H 18.628 4.505 -11.572 1.00 . A A . 111 GLY HA3 1 1
8 9406 1 1 18 GLY N N 17.352 3.854 -10.053 1.00 . A A . 111 GLY N 1 1
8 9407 1 1 18 GLY O O 20.492 2.338 -10.846 1.00 . A A . 111 GLY O 1 1
8 9408 1 1 19 SER C C 20.654 2.332 -7.236 1.00 . A A . 112 SER C 1 1
8 9409 1 1 19 SER CA C 21.132 3.379 -8.268 1.00 . A A . 112 SER CA 1 1
8 9410 1 1 19 SER CB C 21.681 4.643 -7.576 1.00 . A A . 112 SER CB 1 1
8 9411 1 1 19 SER H H 19.406 4.470 -8.839 1.00 . A A . 112 SER H 1 1
8 9412 1 1 19 SER HA H 21.915 2.934 -8.883 1.00 . A A . 112 SER HA 1 1
8 9413 1 1 19 SER HB2 H 20.923 5.053 -6.923 1.00 . A A . 112 SER HB2 1 1
8 9414 1 1 19 SER HB3 H 22.556 4.388 -6.992 1.00 . A A . 112 SER HB3 1 1
8 9415 1 1 19 SER HG H 22.023 5.243 -9.418 1.00 . A A . 112 SER HG 1 1
8 9416 1 1 19 SER N N 20.005 3.761 -9.143 1.00 . A A . 112 SER N 1 1
8 9417 1 1 19 SER O O 20.817 2.499 -6.017 1.00 . A A . 112 SER O 1 1
8 9418 1 1 19 SER OG O 22.034 5.635 -8.532 1.00 . A A . 112 SER OG 1 1
8 9419 1 1 20 GLY C C 20.587 -0.741 -6.378 1.00 . A A . 113 GLY C 1 1
8 9420 1 1 20 GLY CA C 19.497 0.169 -6.938 1.00 . A A . 113 GLY CA 1 1
8 9421 1 1 20 GLY H H 19.956 1.192 -8.727 1.00 . A A . 113 GLY H 1 1
8 9422 1 1 20 GLY HA2 H 18.915 0.581 -6.121 1.00 . A A . 113 GLY HA2 1 1
8 9423 1 1 20 GLY HA3 H 18.832 -0.421 -7.560 1.00 . A A . 113 GLY HA3 1 1
8 9424 1 1 20 GLY N N 20.040 1.254 -7.756 1.00 . A A . 113 GLY N 1 1
8 9425 1 1 20 GLY O O 20.877 -1.807 -6.945 1.00 . A A . 113 GLY O 1 1
8 9426 1 1 21 GLY C C 22.090 -0.867 -3.049 1.00 . A A . 114 GLY C 1 1
8 9427 1 1 21 GLY CA C 22.217 -1.070 -4.556 1.00 . A A . 114 GLY CA 1 1
8 9428 1 1 21 GLY H H 20.969 0.595 -4.945 1.00 . A A . 114 GLY H 1 1
8 9429 1 1 21 GLY HA2 H 22.109 -2.127 -4.788 1.00 . A A . 114 GLY HA2 1 1
8 9430 1 1 21 GLY HA3 H 23.197 -0.742 -4.869 1.00 . A A . 114 GLY HA3 1 1
8 9431 1 1 21 GLY N N 21.205 -0.293 -5.276 1.00 . A A . 114 GLY N 1 1
8 9432 1 1 21 GLY O O 22.091 -1.829 -2.271 1.00 . A A . 114 GLY O 1 1
8 9433 1 1 22 SER C C 20.260 0.725 -0.841 1.00 . A A . 115 SER C 1 1
8 9434 1 1 22 SER CA C 21.759 0.793 -1.227 1.00 . A A . 115 SER CA 1 1
8 9435 1 1 22 SER CB C 22.325 2.217 -0.990 1.00 . A A . 115 SER CB 1 1
8 9436 1 1 22 SER H H 22.023 1.125 -3.308 1.00 . A A . 115 SER H 1 1
8 9437 1 1 22 SER HA H 22.306 0.092 -0.604 1.00 . A A . 115 SER HA 1 1
8 9438 1 1 22 SER HB2 H 21.762 2.934 -1.581 1.00 . A A . 115 SER HB2 1 1
8 9439 1 1 22 SER HB3 H 22.242 2.473 0.059 1.00 . A A . 115 SER HB3 1 1
8 9440 1 1 22 SER HG H 23.873 1.652 -2.069 1.00 . A A . 115 SER HG 1 1
8 9441 1 1 22 SER N N 21.966 0.411 -2.640 1.00 . A A . 115 SER N 1 1
8 9442 1 1 22 SER O O 19.890 1.101 0.274 1.00 . A A . 115 SER O 1 1
8 9443 1 1 22 SER OG O 23.699 2.297 -1.367 1.00 . A A . 115 SER OG 1 1
8 9444 1 1 23 GLY C C 17.292 -0.735 -2.613 1.00 . A A . 116 GLY C 1 1
8 9445 1 1 23 GLY CA C 17.976 0.082 -1.524 1.00 . A A . 116 GLY CA 1 1
8 9446 1 1 23 GLY H H 19.769 -0.021 -2.646 1.00 . A A . 116 GLY H 1 1
8 9447 1 1 23 GLY HA2 H 17.833 -0.409 -0.568 1.00 . A A . 116 GLY HA2 1 1
8 9448 1 1 23 GLY HA3 H 17.512 1.062 -1.482 1.00 . A A . 116 GLY HA3 1 1
8 9449 1 1 23 GLY N N 19.411 0.237 -1.772 1.00 . A A . 116 GLY N 1 1
8 9450 1 1 23 GLY O O 17.487 -0.466 -3.802 1.00 . A A . 116 GLY O 1 1
8 9451 1 1 24 ARG C C 14.350 -2.135 -3.379 1.00 . A A . 117 ARG C 1 1
8 9452 1 1 24 ARG CA C 15.783 -2.637 -3.144 1.00 . A A . 117 ARG CA 1 1
8 9453 1 1 24 ARG CB C 15.734 -4.086 -2.585 1.00 . A A . 117 ARG CB 1 1
8 9454 1 1 24 ARG CD C 14.823 -6.483 -2.824 1.00 . A A . 117 ARG CD 1 1
8 9455 1 1 24 ARG CG C 15.026 -5.116 -3.502 1.00 . A A . 117 ARG CG 1 1
8 9456 1 1 24 ARG CZ C 14.023 -7.223 -0.557 1.00 . A A . 117 ARG CZ 1 1
8 9457 1 1 24 ARG H H 16.398 -1.901 -1.244 1.00 . A A . 117 ARG H 1 1
8 9458 1 1 24 ARG HA H 16.322 -2.647 -4.094 1.00 . A A . 117 ARG HA 1 1
8 9459 1 1 24 ARG HB2 H 16.749 -4.427 -2.411 1.00 . A A . 117 ARG HB2 1 1
8 9460 1 1 24 ARG HB3 H 15.215 -4.068 -1.636 1.00 . A A . 117 ARG HB3 1 1
8 9461 1 1 24 ARG HD2 H 14.357 -7.155 -3.533 1.00 . A A . 117 ARG HD2 1 1
8 9462 1 1 24 ARG HD3 H 15.790 -6.879 -2.541 1.00 . A A . 117 ARG HD3 1 1
8 9463 1 1 24 ARG HE H 13.281 -5.689 -1.623 1.00 . A A . 117 ARG HE 1 1
8 9464 1 1 24 ARG HG2 H 14.056 -4.726 -3.788 1.00 . A A . 117 ARG HG2 1 1
8 9465 1 1 24 ARG HG3 H 15.627 -5.256 -4.396 1.00 . A A . 117 ARG HG3 1 1
8 9466 1 1 24 ARG HH11 H 15.567 -8.369 -1.252 1.00 . A A . 117 ARG HH11 1 1
8 9467 1 1 24 ARG HH12 H 14.949 -8.819 0.308 1.00 . A A . 117 ARG HH12 1 1
8 9468 1 1 24 ARG HH21 H 12.480 -6.321 0.404 1.00 . A A . 117 ARG HH21 1 1
8 9469 1 1 24 ARG HH22 H 13.200 -7.657 1.246 1.00 . A A . 117 ARG HH22 1 1
8 9470 1 1 24 ARG N N 16.501 -1.748 -2.207 1.00 . A A . 117 ARG N 1 1
8 9471 1 1 24 ARG NE N 13.958 -6.401 -1.626 1.00 . A A . 117 ARG NE 1 1
8 9472 1 1 24 ARG NH1 N 14.917 -8.218 -0.496 1.00 . A A . 117 ARG NH1 1 1
8 9473 1 1 24 ARG NH2 N 13.168 -7.054 0.444 1.00 . A A . 117 ARG NH2 1 1
8 9474 1 1 24 ARG O O 13.642 -1.795 -2.425 1.00 . A A . 117 ARG O 1 1
8 9475 1 1 25 ASP C C 11.775 -3.210 -4.946 1.00 . A A . 118 ASP C 1 1
8 9476 1 1 25 ASP CA C 12.524 -1.869 -5.015 1.00 . A A . 118 ASP CA 1 1
8 9477 1 1 25 ASP CB C 12.381 -1.245 -6.429 1.00 . A A . 118 ASP CB 1 1
8 9478 1 1 25 ASP CG C 13.020 0.150 -6.564 1.00 . A A . 118 ASP CG 1 1
8 9479 1 1 25 ASP H H 14.584 -2.243 -5.366 1.00 . A A . 118 ASP H 1 1
8 9480 1 1 25 ASP HA H 12.091 -1.186 -4.282 1.00 . A A . 118 ASP HA 1 1
8 9481 1 1 25 ASP HB2 H 12.839 -1.917 -7.153 1.00 . A A . 118 ASP HB2 1 1
8 9482 1 1 25 ASP HB3 H 11.324 -1.160 -6.672 1.00 . A A . 118 ASP HB3 1 1
8 9483 1 1 25 ASP N N 13.930 -2.099 -4.652 1.00 . A A . 118 ASP N 1 1
8 9484 1 1 25 ASP O O 12.261 -4.231 -5.455 1.00 . A A . 118 ASP O 1 1
8 9485 1 1 25 ASP OD1 O 12.571 1.087 -5.875 1.00 . A A . 118 ASP OD1 1 1
8 9486 1 1 25 ASP OD2 O 13.954 0.317 -7.376 1.00 . A A . 118 ASP OD2 1 1
8 9487 1 1 26 LEU C C 8.327 -4.042 -4.494 1.00 . A A . 119 LEU C 1 1
8 9488 1 1 26 LEU CA C 9.771 -4.406 -4.106 1.00 . A A . 119 LEU CA 1 1
8 9489 1 1 26 LEU CB C 9.910 -4.891 -2.624 1.00 . A A . 119 LEU CB 1 1
8 9490 1 1 26 LEU CD1 C 10.007 -6.757 -0.862 1.00 . A A . 119 LEU CD1 1 1
8 9491 1 1 26 LEU CD2 C 7.975 -6.606 -2.348 1.00 . A A . 119 LEU CD2 1 1
8 9492 1 1 26 LEU CG C 9.497 -6.369 -2.269 1.00 . A A . 119 LEU CG 1 1
8 9493 1 1 26 LEU H H 10.272 -2.343 -3.956 1.00 . A A . 119 LEU H 1 1
8 9494 1 1 26 LEU HA H 10.130 -5.189 -4.773 1.00 . A A . 119 LEU HA 1 1
8 9495 1 1 26 LEU HB2 H 10.954 -4.776 -2.347 1.00 . A A . 119 LEU HB2 1 1
8 9496 1 1 26 LEU HB3 H 9.336 -4.222 -1.989 1.00 . A A . 119 LEU HB3 1 1
8 9497 1 1 26 LEU HD11 H 9.566 -6.101 -0.117 1.00 . A A . 119 LEU HD11 1 1
8 9498 1 1 26 LEU HD12 H 11.083 -6.658 -0.829 1.00 . A A . 119 LEU HD12 1 1
8 9499 1 1 26 LEU HD13 H 9.738 -7.779 -0.645 1.00 . A A . 119 LEU HD13 1 1
8 9500 1 1 26 LEU HD21 H 7.756 -7.632 -2.086 1.00 . A A . 119 LEU HD21 1 1
8 9501 1 1 26 LEU HD22 H 7.631 -6.420 -3.356 1.00 . A A . 119 LEU HD22 1 1
8 9502 1 1 26 LEU HD23 H 7.461 -5.944 -1.664 1.00 . A A . 119 LEU HD23 1 1
8 9503 1 1 26 LEU HG H 9.969 -7.042 -2.976 1.00 . A A . 119 LEU HG 1 1
8 9504 1 1 26 LEU N N 10.601 -3.200 -4.306 1.00 . A A . 119 LEU N 1 1
8 9505 1 1 26 LEU O O 7.824 -2.985 -4.105 1.00 . A A . 119 LEU O 1 1
8 9506 1 1 27 ARG C C 5.302 -5.270 -4.825 1.00 . A A . 120 ARG C 1 1
8 9507 1 1 27 ARG CA C 6.329 -4.686 -5.803 1.00 . A A . 120 ARG CA 1 1
8 9508 1 1 27 ARG CB C 6.179 -5.368 -7.194 1.00 . A A . 120 ARG CB 1 1
8 9509 1 1 27 ARG CD C 5.068 -3.491 -8.548 1.00 . A A . 120 ARG CD 1 1
8 9510 1 1 27 ARG CG C 4.942 -4.926 -8.014 1.00 . A A . 120 ARG CG 1 1
8 9511 1 1 27 ARG CZ C 6.509 -2.352 -10.255 1.00 . A A . 120 ARG CZ 1 1
8 9512 1 1 27 ARG H H 8.125 -5.769 -5.487 1.00 . A A . 120 ARG H 1 1
8 9513 1 1 27 ARG HA H 6.175 -3.611 -5.905 1.00 . A A . 120 ARG HA 1 1
8 9514 1 1 27 ARG HB2 H 7.066 -5.146 -7.785 1.00 . A A . 120 ARG HB2 1 1
8 9515 1 1 27 ARG HB3 H 6.129 -6.444 -7.058 1.00 . A A . 120 ARG HB3 1 1
8 9516 1 1 27 ARG HD2 H 4.193 -3.264 -9.144 1.00 . A A . 120 ARG HD2 1 1
8 9517 1 1 27 ARG HD3 H 5.128 -2.804 -7.714 1.00 . A A . 120 ARG HD3 1 1
8 9518 1 1 27 ARG HE H 6.964 -4.037 -9.287 1.00 . A A . 120 ARG HE 1 1
8 9519 1 1 27 ARG HG2 H 4.827 -5.596 -8.861 1.00 . A A . 120 ARG HG2 1 1
8 9520 1 1 27 ARG HG3 H 4.058 -4.996 -7.388 1.00 . A A . 120 ARG HG3 1 1
8 9521 1 1 27 ARG HH11 H 4.761 -1.375 -9.945 1.00 . A A . 120 ARG HH11 1 1
8 9522 1 1 27 ARG HH12 H 5.822 -0.655 -11.111 1.00 . A A . 120 ARG HH12 1 1
8 9523 1 1 27 ARG HH21 H 8.333 -3.050 -10.775 1.00 . A A . 120 ARG HH21 1 1
8 9524 1 1 27 ARG HH22 H 7.834 -1.596 -11.581 1.00 . A A . 120 ARG HH22 1 1
8 9525 1 1 27 ARG N N 7.680 -4.925 -5.271 1.00 . A A . 120 ARG N 1 1
8 9526 1 1 27 ARG NE N 6.276 -3.341 -9.382 1.00 . A A . 120 ARG NE 1 1
8 9527 1 1 27 ARG NH1 N 5.628 -1.385 -10.451 1.00 . A A . 120 ARG NH1 1 1
8 9528 1 1 27 ARG NH2 N 7.649 -2.331 -10.924 1.00 . A A . 120 ARG NH2 1 1
8 9529 1 1 27 ARG O O 5.409 -6.433 -4.439 1.00 . A A . 120 ARG O 1 1
8 9530 1 1 28 ALA C C 1.978 -4.154 -3.752 1.00 . A A . 121 ALA C 1 1
8 9531 1 1 28 ALA CA C 3.282 -4.901 -3.473 1.00 . A A . 121 ALA CA 1 1
8 9532 1 1 28 ALA CB C 3.770 -4.659 -2.050 1.00 . A A . 121 ALA CB 1 1
8 9533 1 1 28 ALA H H 4.299 -3.533 -4.741 1.00 . A A . 121 ALA H 1 1
8 9534 1 1 28 ALA HA H 3.115 -5.973 -3.596 1.00 . A A . 121 ALA HA 1 1
8 9535 1 1 28 ALA HB1 H 3.050 -5.062 -1.348 1.00 . A A . 121 ALA HB1 1 1
8 9536 1 1 28 ALA HB2 H 3.887 -3.596 -1.874 1.00 . A A . 121 ALA HB2 1 1
8 9537 1 1 28 ALA HB3 H 4.723 -5.150 -1.900 1.00 . A A . 121 ALA HB3 1 1
8 9538 1 1 28 ALA N N 4.319 -4.465 -4.418 1.00 . A A . 121 ALA N 1 1
8 9539 1 1 28 ALA O O 1.976 -2.939 -3.886 1.00 . A A . 121 ALA O 1 1
8 9540 1 1 29 GLU C C -1.494 -4.638 -3.197 1.00 . A A . 122 GLU C 1 1
8 9541 1 1 29 GLU CA C -0.420 -4.314 -4.237 1.00 . A A . 122 GLU CA 1 1
8 9542 1 1 29 GLU CB C -0.810 -4.824 -5.652 1.00 . A A . 122 GLU CB 1 1
8 9543 1 1 29 GLU CD C -1.264 -6.797 -7.215 1.00 . A A . 122 GLU CD 1 1
8 9544 1 1 29 GLU CG C -0.682 -6.344 -5.871 1.00 . A A . 122 GLU CG 1 1
8 9545 1 1 29 GLU H H 0.896 -5.822 -3.531 1.00 . A A . 122 GLU H 1 1
8 9546 1 1 29 GLU HA H -0.311 -3.226 -4.282 1.00 . A A . 122 GLU HA 1 1
8 9547 1 1 29 GLU HB2 H -1.837 -4.544 -5.850 1.00 . A A . 122 GLU HB2 1 1
8 9548 1 1 29 GLU HB3 H -0.179 -4.326 -6.387 1.00 . A A . 122 GLU HB3 1 1
8 9549 1 1 29 GLU HG2 H 0.368 -6.621 -5.824 1.00 . A A . 122 GLU HG2 1 1
8 9550 1 1 29 GLU HG3 H -1.205 -6.854 -5.066 1.00 . A A . 122 GLU HG3 1 1
8 9551 1 1 29 GLU N N 0.867 -4.885 -3.816 1.00 . A A . 122 GLU N 1 1
8 9552 1 1 29 GLU O O -1.666 -5.810 -2.814 1.00 . A A . 122 GLU O 1 1
8 9553 1 1 29 GLU OE1 O -2.418 -7.275 -7.240 1.00 . A A . 122 GLU OE1 1 1
8 9554 1 1 29 GLU OE2 O -0.592 -6.629 -8.258 1.00 . A A . 122 GLU OE2 1 1
8 9555 1 1 30 LEU C C -4.607 -3.630 -2.379 1.00 . A A . 123 LEU C 1 1
8 9556 1 1 30 LEU CA C -3.232 -3.747 -1.691 1.00 . A A . 123 LEU CA 1 1
8 9557 1 1 30 LEU CB C -3.034 -2.745 -0.487 1.00 . A A . 123 LEU CB 1 1
8 9558 1 1 30 LEU CD1 C -4.138 -0.446 -1.043 1.00 . A A . 123 LEU CD1 1 1
8 9559 1 1 30 LEU CD2 C -2.054 -0.517 0.396 1.00 . A A . 123 LEU CD2 1 1
8 9560 1 1 30 LEU CG C -2.818 -1.200 -0.770 1.00 . A A . 123 LEU CG 1 1
8 9561 1 1 30 LEU H H -1.978 -2.694 -3.023 1.00 . A A . 123 LEU H 1 1
8 9562 1 1 30 LEU HA H -3.150 -4.757 -1.290 1.00 . A A . 123 LEU HA 1 1
8 9563 1 1 30 LEU HB2 H -3.894 -2.844 0.164 1.00 . A A . 123 LEU HB2 1 1
8 9564 1 1 30 LEU HB3 H -2.175 -3.100 0.075 1.00 . A A . 123 LEU HB3 1 1
8 9565 1 1 30 LEU HD11 H -4.759 -0.459 -0.153 1.00 . A A . 123 LEU HD11 1 1
8 9566 1 1 30 LEU HD12 H -4.670 -0.931 -1.850 1.00 . A A . 123 LEU HD12 1 1
8 9567 1 1 30 LEU HD13 H -3.924 0.576 -1.315 1.00 . A A . 123 LEU HD13 1 1
8 9568 1 1 30 LEU HD21 H -1.870 0.521 0.156 1.00 . A A . 123 LEU HD21 1 1
8 9569 1 1 30 LEU HD22 H -1.111 -1.018 0.555 1.00 . A A . 123 LEU HD22 1 1
8 9570 1 1 30 LEU HD23 H -2.649 -0.576 1.306 1.00 . A A . 123 LEU HD23 1 1
8 9571 1 1 30 LEU HG H -2.206 -1.095 -1.656 1.00 . A A . 123 LEU HG 1 1
8 9572 1 1 30 LEU N N -2.176 -3.595 -2.692 1.00 . A A . 123 LEU N 1 1
8 9573 1 1 30 LEU O O -4.873 -2.638 -3.040 1.00 . A A . 123 LEU O 1 1
8 9574 1 1 31 PRO C C -7.638 -3.792 -1.612 1.00 . A A . 124 PRO C 1 1
8 9575 1 1 31 PRO CA C -6.885 -4.595 -2.686 1.00 . A A . 124 PRO CA 1 1
8 9576 1 1 31 PRO CB C -7.334 -6.081 -2.752 1.00 . A A . 124 PRO CB 1 1
8 9577 1 1 31 PRO CD C -5.109 -6.051 -1.844 1.00 . A A . 124 PRO CD 1 1
8 9578 1 1 31 PRO CG C -6.430 -6.789 -1.791 1.00 . A A . 124 PRO CG 1 1
8 9579 1 1 31 PRO HA H -7.008 -4.124 -3.657 1.00 . A A . 124 PRO HA 1 1
8 9580 1 1 31 PRO HB2 H -8.379 -6.177 -2.462 1.00 . A A . 124 PRO HB2 1 1
8 9581 1 1 31 PRO HB3 H -7.195 -6.470 -3.752 1.00 . A A . 124 PRO HB3 1 1
8 9582 1 1 31 PRO HD2 H -4.659 -5.997 -0.858 1.00 . A A . 124 PRO HD2 1 1
8 9583 1 1 31 PRO HD3 H -4.424 -6.522 -2.541 1.00 . A A . 124 PRO HD3 1 1
8 9584 1 1 31 PRO HG2 H -6.848 -6.739 -0.789 1.00 . A A . 124 PRO HG2 1 1
8 9585 1 1 31 PRO HG3 H -6.293 -7.822 -2.087 1.00 . A A . 124 PRO HG3 1 1
8 9586 1 1 31 PRO N N -5.465 -4.691 -2.305 1.00 . A A . 124 PRO N 1 1
8 9587 1 1 31 PRO O O -7.741 -4.228 -0.461 1.00 . A A . 124 PRO O 1 1
8 9588 1 1 32 LEU C C -10.216 -1.709 -1.005 1.00 . A A . 125 LEU C 1 1
8 9589 1 1 32 LEU CA C -8.685 -1.644 -1.030 1.00 . A A . 125 LEU CA 1 1
8 9590 1 1 32 LEU CB C -8.196 -0.224 -1.427 1.00 . A A . 125 LEU CB 1 1
8 9591 1 1 32 LEU CD1 C -7.901 0.750 0.909 1.00 . A A . 125 LEU CD1 1 1
8 9592 1 1 32 LEU CD2 C -8.268 2.314 -1.065 1.00 . A A . 125 LEU CD2 1 1
8 9593 1 1 32 LEU CG C -8.577 0.931 -0.456 1.00 . A A . 125 LEU CG 1 1
8 9594 1 1 32 LEU H H -8.204 -2.409 -2.947 1.00 . A A . 125 LEU H 1 1
8 9595 1 1 32 LEU HA H -8.297 -1.886 -0.038 1.00 . A A . 125 LEU HA 1 1
8 9596 1 1 32 LEU HB2 H -7.111 -0.249 -1.517 1.00 . A A . 125 LEU HB2 1 1
8 9597 1 1 32 LEU HB3 H -8.600 0.006 -2.407 1.00 . A A . 125 LEU HB3 1 1
8 9598 1 1 32 LEU HD11 H -8.221 -0.186 1.350 1.00 . A A . 125 LEU HD11 1 1
8 9599 1 1 32 LEU HD12 H -8.182 1.560 1.567 1.00 . A A . 125 LEU HD12 1 1
8 9600 1 1 32 LEU HD13 H -6.824 0.741 0.795 1.00 . A A . 125 LEU HD13 1 1
8 9601 1 1 32 LEU HD21 H -8.805 2.425 -1.999 1.00 . A A . 125 LEU HD21 1 1
8 9602 1 1 32 LEU HD22 H -7.206 2.413 -1.250 1.00 . A A . 125 LEU HD22 1 1
8 9603 1 1 32 LEU HD23 H -8.587 3.091 -0.382 1.00 . A A . 125 LEU HD23 1 1
8 9604 1 1 32 LEU HG H -9.646 0.889 -0.281 1.00 . A A . 125 LEU HG 1 1
8 9605 1 1 32 LEU N N -8.162 -2.622 -1.990 1.00 . A A . 125 LEU N 1 1
8 9606 1 1 32 LEU O O -10.850 -2.047 -2.015 1.00 . A A . 125 LEU O 1 1
8 9607 1 1 33 THR C C -12.915 -0.133 0.004 1.00 . A A . 126 THR C 1 1
8 9608 1 1 33 THR CA C -12.235 -1.478 0.403 1.00 . A A . 126 THR CA 1 1
8 9609 1 1 33 THR CB C -12.497 -1.856 1.911 1.00 . A A . 126 THR CB 1 1
8 9610 1 1 33 THR CG2 C -12.200 -0.700 2.866 1.00 . A A . 126 THR CG2 1 1
8 9611 1 1 33 THR H H -10.224 -1.042 0.884 1.00 . A A . 126 THR H 1 1
8 9612 1 1 33 THR HA H -12.635 -2.271 -0.224 1.00 . A A . 126 THR HA 1 1
8 9613 1 1 33 THR HB H -11.841 -2.689 2.179 1.00 . A A . 126 THR HB 1 1
8 9614 1 1 33 THR HG1 H -14.255 -1.792 2.827 1.00 . A A . 126 THR HG1 1 1
8 9615 1 1 33 THR HG21 H -12.855 0.134 2.650 1.00 . A A . 126 THR HG21 1 1
8 9616 1 1 33 THR HG22 H -11.170 -0.382 2.751 1.00 . A A . 126 THR HG22 1 1
8 9617 1 1 33 THR HG23 H -12.359 -1.025 3.886 1.00 . A A . 126 THR HG23 1 1
8 9618 1 1 33 THR N N -10.792 -1.387 0.162 1.00 . A A . 126 THR N 1 1
8 9619 1 1 33 THR O O -12.267 0.927 0.021 1.00 . A A . 126 THR O 1 1
8 9620 1 1 33 THR OG1 O -13.857 -2.278 2.094 1.00 . A A . 126 THR OG1 1 1
8 9621 1 1 34 LEU C C -15.069 2.162 0.032 1.00 . A A . 127 LEU C 1 1
8 9622 1 1 34 LEU CA C -15.005 0.930 -0.908 1.00 . A A . 127 LEU CA 1 1
8 9623 1 1 34 LEU CB C -16.443 0.448 -1.264 1.00 . A A . 127 LEU CB 1 1
8 9624 1 1 34 LEU CD1 C -17.997 -1.176 -2.517 1.00 . A A . 127 LEU CD1 1 1
8 9625 1 1 34 LEU CD2 C -15.889 -0.281 -3.669 1.00 . A A . 127 LEU CD2 1 1
8 9626 1 1 34 LEU CG C -16.534 -0.702 -2.322 1.00 . A A . 127 LEU CG 1 1
8 9627 1 1 34 LEU H H -14.685 -1.049 -0.186 1.00 . A A . 127 LEU H 1 1
8 9628 1 1 34 LEU HA H -14.510 1.232 -1.828 1.00 . A A . 127 LEU HA 1 1
8 9629 1 1 34 LEU HB2 H -16.922 0.108 -0.347 1.00 . A A . 127 LEU HB2 1 1
8 9630 1 1 34 LEU HB3 H -17.009 1.293 -1.641 1.00 . A A . 127 LEU HB3 1 1
8 9631 1 1 34 LEU HD11 H -18.608 -0.351 -2.866 1.00 . A A . 127 LEU HD11 1 1
8 9632 1 1 34 LEU HD12 H -18.391 -1.535 -1.575 1.00 . A A . 127 LEU HD12 1 1
8 9633 1 1 34 LEU HD13 H -18.031 -1.978 -3.242 1.00 . A A . 127 LEU HD13 1 1
8 9634 1 1 34 LEU HD21 H -15.952 -1.097 -4.378 1.00 . A A . 127 LEU HD21 1 1
8 9635 1 1 34 LEU HD22 H -14.847 -0.032 -3.514 1.00 . A A . 127 LEU HD22 1 1
8 9636 1 1 34 LEU HD23 H -16.404 0.583 -4.072 1.00 . A A . 127 LEU HD23 1 1
8 9637 1 1 34 LEU HG H -15.973 -1.553 -1.947 1.00 . A A . 127 LEU HG 1 1
8 9638 1 1 34 LEU N N -14.222 -0.200 -0.330 1.00 . A A . 127 LEU N 1 1
8 9639 1 1 34 LEU O O -15.034 3.326 -0.432 1.00 . A A . 127 LEU O 1 1
8 9640 1 1 35 GLU C C -13.950 3.837 2.297 1.00 . A A . 128 GLU C 1 1
8 9641 1 1 35 GLU CA C -15.205 2.964 2.378 1.00 . A A . 128 GLU CA 1 1
8 9642 1 1 35 GLU CB C -15.339 2.397 3.823 1.00 . A A . 128 GLU CB 1 1
8 9643 1 1 35 GLU CD C -15.921 -0.103 3.687 1.00 . A A . 128 GLU CD 1 1
8 9644 1 1 35 GLU CG C -16.419 1.309 4.029 1.00 . A A . 128 GLU CG 1 1
8 9645 1 1 35 GLU H H -15.112 0.965 1.642 1.00 . A A . 128 GLU H 1 1
8 9646 1 1 35 GLU HA H -16.077 3.575 2.155 1.00 . A A . 128 GLU HA 1 1
8 9647 1 1 35 GLU HB2 H -14.381 1.981 4.125 1.00 . A A . 128 GLU HB2 1 1
8 9648 1 1 35 GLU HB3 H -15.568 3.225 4.489 1.00 . A A . 128 GLU HB3 1 1
8 9649 1 1 35 GLU HG2 H -16.739 1.324 5.070 1.00 . A A . 128 GLU HG2 1 1
8 9650 1 1 35 GLU HG3 H -17.278 1.544 3.408 1.00 . A A . 128 GLU HG3 1 1
8 9651 1 1 35 GLU N N -15.129 1.899 1.355 1.00 . A A . 128 GLU N 1 1
8 9652 1 1 35 GLU O O -14.027 5.056 2.239 1.00 . A A . 128 GLU O 1 1
8 9653 1 1 35 GLU OE1 O -16.201 -0.607 2.583 1.00 . A A . 128 GLU OE1 1 1
8 9654 1 1 35 GLU OE2 O -15.215 -0.694 4.518 1.00 . A A . 128 GLU OE2 1 1
8 9655 1 1 36 GLU C C -11.135 4.345 0.825 1.00 . A A . 129 GLU C 1 1
8 9656 1 1 36 GLU CA C -11.479 3.764 2.201 1.00 . A A . 129 GLU CA 1 1
8 9657 1 1 36 GLU CB C -10.461 2.692 2.640 1.00 . A A . 129 GLU CB 1 1
8 9658 1 1 36 GLU CD C -10.495 3.307 5.122 1.00 . A A . 129 GLU CD 1 1
8 9659 1 1 36 GLU CG C -10.683 2.202 4.076 1.00 . A A . 129 GLU CG 1 1
8 9660 1 1 36 GLU H H -12.866 2.175 2.175 1.00 . A A . 129 GLU H 1 1
8 9661 1 1 36 GLU HA H -11.464 4.573 2.931 1.00 . A A . 129 GLU HA 1 1
8 9662 1 1 36 GLU HB2 H -10.535 1.835 1.970 1.00 . A A . 129 GLU HB2 1 1
8 9663 1 1 36 GLU HB3 H -9.460 3.089 2.571 1.00 . A A . 129 GLU HB3 1 1
8 9664 1 1 36 GLU HG2 H -11.692 1.801 4.153 1.00 . A A . 129 GLU HG2 1 1
8 9665 1 1 36 GLU HG3 H -9.985 1.399 4.284 1.00 . A A . 129 GLU HG3 1 1
8 9666 1 1 36 GLU N N -12.810 3.151 2.225 1.00 . A A . 129 GLU N 1 1
8 9667 1 1 36 GLU O O -10.284 5.228 0.719 1.00 . A A . 129 GLU O 1 1
8 9668 1 1 36 GLU OE1 O -11.490 3.974 5.487 1.00 . A A . 129 GLU OE1 1 1
8 9669 1 1 36 GLU OE2 O -9.353 3.493 5.585 1.00 . A A . 129 GLU OE2 1 1
8 9670 1 1 37 ALA C C -12.142 5.851 -1.609 1.00 . A A . 130 ALA C 1 1
8 9671 1 1 37 ALA CA C -11.700 4.373 -1.576 1.00 . A A . 130 ALA CA 1 1
8 9672 1 1 37 ALA CB C -12.538 3.519 -2.537 1.00 . A A . 130 ALA CB 1 1
8 9673 1 1 37 ALA H H -12.392 3.067 -0.058 1.00 . A A . 130 ALA H 1 1
8 9674 1 1 37 ALA HA H -10.659 4.304 -1.882 1.00 . A A . 130 ALA HA 1 1
8 9675 1 1 37 ALA HB1 H -13.588 3.611 -2.293 1.00 . A A . 130 ALA HB1 1 1
8 9676 1 1 37 ALA HB2 H -12.243 2.482 -2.448 1.00 . A A . 130 ALA HB2 1 1
8 9677 1 1 37 ALA HB3 H -12.375 3.847 -3.556 1.00 . A A . 130 ALA HB3 1 1
8 9678 1 1 37 ALA N N -11.808 3.837 -0.214 1.00 . A A . 130 ALA N 1 1
8 9679 1 1 37 ALA O O -11.401 6.731 -2.073 1.00 . A A . 130 ALA O 1 1
8 9680 1 1 38 PHE C C -13.344 8.318 0.132 1.00 . A A . 131 PHE C 1 1
8 9681 1 1 38 PHE CA C -13.923 7.467 -1.030 1.00 . A A . 131 PHE CA 1 1
8 9682 1 1 38 PHE CB C -15.468 7.366 -0.947 1.00 . A A . 131 PHE CB 1 1
8 9683 1 1 38 PHE CD1 C -16.530 9.294 -2.217 1.00 . A A . 131 PHE CD1 1 1
8 9684 1 1 38 PHE CD2 C -16.538 9.395 0.176 1.00 . A A . 131 PHE CD2 1 1
8 9685 1 1 38 PHE CE1 C -17.180 10.514 -2.267 1.00 . A A . 131 PHE CE1 1 1
8 9686 1 1 38 PHE CE2 C -17.190 10.614 0.122 1.00 . A A . 131 PHE CE2 1 1
8 9687 1 1 38 PHE CG C -16.191 8.713 -0.996 1.00 . A A . 131 PHE CG 1 1
8 9688 1 1 38 PHE CZ C -17.511 11.173 -1.099 1.00 . A A . 131 PHE CZ 1 1
8 9689 1 1 38 PHE H H -13.866 5.351 -0.685 1.00 . A A . 131 PHE H 1 1
8 9690 1 1 38 PHE HA H -13.666 7.954 -1.970 1.00 . A A . 131 PHE HA 1 1
8 9691 1 1 38 PHE HB2 H -15.826 6.765 -1.775 1.00 . A A . 131 PHE HB2 1 1
8 9692 1 1 38 PHE HB3 H -15.738 6.869 -0.022 1.00 . A A . 131 PHE HB3 1 1
8 9693 1 1 38 PHE HD1 H -16.274 8.786 -3.136 1.00 . A A . 131 PHE HD1 1 1
8 9694 1 1 38 PHE HD2 H -16.290 8.960 1.137 1.00 . A A . 131 PHE HD2 1 1
8 9695 1 1 38 PHE HE1 H -17.431 10.953 -3.225 1.00 . A A . 131 PHE HE1 1 1
8 9696 1 1 38 PHE HE2 H -17.447 11.133 1.037 1.00 . A A . 131 PHE HE2 1 1
8 9697 1 1 38 PHE HZ H -18.018 12.128 -1.142 1.00 . A A . 131 PHE HZ 1 1
8 9698 1 1 38 PHE N N -13.343 6.109 -1.060 1.00 . A A . 131 PHE N 1 1
8 9699 1 1 38 PHE O O -12.910 9.456 -0.089 1.00 . A A . 131 PHE O 1 1
8 9700 1 1 39 HIS C C -11.420 8.815 2.558 1.00 . A A . 132 HIS C 1 1
8 9701 1 1 39 HIS CA C -12.924 8.484 2.587 1.00 . A A . 132 HIS CA 1 1
8 9702 1 1 39 HIS CB C -13.266 7.663 3.867 1.00 . A A . 132 HIS CB 1 1
8 9703 1 1 39 HIS CD2 C -15.357 8.500 5.163 1.00 . A A . 132 HIS CD2 1 1
8 9704 1 1 39 HIS CE1 C -16.854 7.172 4.281 1.00 . A A . 132 HIS CE1 1 1
8 9705 1 1 39 HIS CG C -14.718 7.714 4.265 1.00 . A A . 132 HIS CG 1 1
8 9706 1 1 39 HIS H H -13.646 6.838 1.448 1.00 . A A . 132 HIS H 1 1
8 9707 1 1 39 HIS HA H -13.478 9.418 2.619 1.00 . A A . 132 HIS HA 1 1
8 9708 1 1 39 HIS HB2 H -13.009 6.626 3.701 1.00 . A A . 132 HIS HB2 1 1
8 9709 1 1 39 HIS HB3 H -12.685 8.034 4.703 1.00 . A A . 132 HIS HB3 1 1
8 9710 1 1 39 HIS HD1 H -15.545 6.199 3.050 1.00 . A A . 132 HIS HD1 1 1
8 9711 1 1 39 HIS HD2 H -14.908 9.280 5.760 1.00 . A A . 132 HIS HD2 1 1
8 9712 1 1 39 HIS HE1 H -17.793 6.687 4.055 1.00 . A A . 132 HIS HE1 1 1
8 9713 1 1 39 HIS HE2 H -17.399 8.621 5.620 1.00 . A A . 132 HIS HE2 1 1
8 9714 1 1 39 HIS N N -13.354 7.761 1.362 1.00 . A A . 132 HIS N 1 1
8 9715 1 1 39 HIS ND1 N -15.686 6.885 3.735 1.00 . A A . 132 HIS ND1 1 1
8 9716 1 1 39 HIS NE2 N -16.678 8.146 5.150 1.00 . A A . 132 HIS NE2 1 1
8 9717 1 1 39 HIS O O -11.026 9.942 2.880 1.00 . A A . 132 HIS O 1 1
8 9718 1 1 40 GLY C C -8.587 7.929 3.614 1.00 . A A . 133 GLY C 1 1
8 9719 1 1 40 GLY CA C -9.142 7.977 2.192 1.00 . A A . 133 GLY CA 1 1
8 9720 1 1 40 GLY H H -10.986 6.981 1.857 1.00 . A A . 133 GLY H 1 1
8 9721 1 1 40 GLY HA2 H -8.703 7.172 1.616 1.00 . A A . 133 GLY HA2 1 1
8 9722 1 1 40 GLY HA3 H -8.870 8.920 1.728 1.00 . A A . 133 GLY HA3 1 1
8 9723 1 1 40 GLY N N -10.599 7.829 2.164 1.00 . A A . 133 GLY N 1 1
8 9724 1 1 40 GLY O O -9.121 7.206 4.460 1.00 . A A . 133 GLY O 1 1
8 9725 1 1 41 GLY C C -5.950 7.664 5.494 1.00 . A A . 134 GLY C 1 1
8 9726 1 1 41 GLY CA C -6.909 8.810 5.195 1.00 . A A . 134 GLY CA 1 1
8 9727 1 1 41 GLY H H -7.126 9.211 3.123 1.00 . A A . 134 GLY H 1 1
8 9728 1 1 41 GLY HA2 H -6.361 9.742 5.242 1.00 . A A . 134 GLY HA2 1 1
8 9729 1 1 41 GLY HA3 H -7.688 8.834 5.950 1.00 . A A . 134 GLY HA3 1 1
8 9730 1 1 41 GLY N N -7.520 8.708 3.865 1.00 . A A . 134 GLY N 1 1
8 9731 1 1 41 GLY O O -5.279 7.164 4.589 1.00 . A A . 134 GLY O 1 1
8 9732 1 1 42 GLU C C -5.733 4.824 7.051 1.00 . A A . 135 GLU C 1 1
8 9733 1 1 42 GLU CA C -5.013 6.164 7.238 1.00 . A A . 135 GLU CA 1 1
8 9734 1 1 42 GLU CB C -4.597 6.346 8.730 1.00 . A A . 135 GLU CB 1 1
8 9735 1 1 42 GLU CD C -4.132 8.894 8.626 1.00 . A A . 135 GLU CD 1 1
8 9736 1 1 42 GLU CG C -3.604 7.498 9.001 1.00 . A A . 135 GLU CG 1 1
8 9737 1 1 42 GLU H H -6.437 7.731 7.436 1.00 . A A . 135 GLU H 1 1
8 9738 1 1 42 GLU HA H -4.112 6.168 6.625 1.00 . A A . 135 GLU HA 1 1
8 9739 1 1 42 GLU HB2 H -5.488 6.522 9.331 1.00 . A A . 135 GLU HB2 1 1
8 9740 1 1 42 GLU HB3 H -4.133 5.425 9.073 1.00 . A A . 135 GLU HB3 1 1
8 9741 1 1 42 GLU HG2 H -3.353 7.499 10.059 1.00 . A A . 135 GLU HG2 1 1
8 9742 1 1 42 GLU HG3 H -2.696 7.301 8.440 1.00 . A A . 135 GLU HG3 1 1
8 9743 1 1 42 GLU N N -5.881 7.266 6.778 1.00 . A A . 135 GLU N 1 1
8 9744 1 1 42 GLU O O -6.811 4.607 7.614 1.00 . A A . 135 GLU O 1 1
8 9745 1 1 42 GLU OE1 O -5.049 9.395 9.311 1.00 . A A . 135 GLU OE1 1 1
8 9746 1 1 42 GLU OE2 O -3.622 9.499 7.659 1.00 . A A . 135 GLU OE2 1 1
8 9747 1 1 43 ARG C C -4.662 1.573 6.741 1.00 . A A . 136 ARG C 1 1
8 9748 1 1 43 ARG CA C -5.617 2.563 6.074 1.00 . A A . 136 ARG CA 1 1
8 9749 1 1 43 ARG CB C -5.742 2.236 4.566 1.00 . A A . 136 ARG CB 1 1
8 9750 1 1 43 ARG CD C -7.605 0.444 4.807 1.00 . A A . 136 ARG CD 1 1
8 9751 1 1 43 ARG CG C -6.209 0.800 4.238 1.00 . A A . 136 ARG CG 1 1
8 9752 1 1 43 ARG CZ C -8.387 -0.046 7.141 1.00 . A A . 136 ARG CZ 1 1
8 9753 1 1 43 ARG H H -4.287 4.182 5.831 1.00 . A A . 136 ARG H 1 1
8 9754 1 1 43 ARG HA H -6.603 2.480 6.536 1.00 . A A . 136 ARG HA 1 1
8 9755 1 1 43 ARG HB2 H -6.457 2.923 4.122 1.00 . A A . 136 ARG HB2 1 1
8 9756 1 1 43 ARG HB3 H -4.776 2.392 4.082 1.00 . A A . 136 ARG HB3 1 1
8 9757 1 1 43 ARG HD2 H -8.170 1.358 4.938 1.00 . A A . 136 ARG HD2 1 1
8 9758 1 1 43 ARG HD3 H -8.117 -0.182 4.095 1.00 . A A . 136 ARG HD3 1 1
8 9759 1 1 43 ARG HE H -6.888 -0.969 6.180 1.00 . A A . 136 ARG HE 1 1
8 9760 1 1 43 ARG HG2 H -6.243 0.694 3.161 1.00 . A A . 136 ARG HG2 1 1
8 9761 1 1 43 ARG HG3 H -5.481 0.100 4.632 1.00 . A A . 136 ARG HG3 1 1
8 9762 1 1 43 ARG HH11 H -9.429 1.469 6.263 1.00 . A A . 136 ARG HH11 1 1
8 9763 1 1 43 ARG HH12 H -9.919 1.055 7.880 1.00 . A A . 136 ARG HH12 1 1
8 9764 1 1 43 ARG HH21 H -7.588 -1.518 8.291 1.00 . A A . 136 ARG HH21 1 1
8 9765 1 1 43 ARG HH22 H -8.888 -0.624 9.021 1.00 . A A . 136 ARG HH22 1 1
8 9766 1 1 43 ARG N N -5.111 3.921 6.278 1.00 . A A . 136 ARG N 1 1
8 9767 1 1 43 ARG NE N -7.565 -0.272 6.095 1.00 . A A . 136 ARG NE 1 1
8 9768 1 1 43 ARG NH1 N -9.318 0.900 7.090 1.00 . A A . 136 ARG NH1 1 1
8 9769 1 1 43 ARG NH2 N -8.277 -0.786 8.235 1.00 . A A . 136 ARG NH2 1 1
8 9770 1 1 43 ARG O O -3.462 1.558 6.454 1.00 . A A . 136 ARG O 1 1
8 9771 1 1 44 VAL C C -4.408 -1.507 7.327 1.00 . A A . 137 VAL C 1 1
8 9772 1 1 44 VAL CA C -4.533 -0.325 8.300 1.00 . A A . 137 VAL CA 1 1
8 9773 1 1 44 VAL CB C -5.311 -0.745 9.596 1.00 . A A . 137 VAL CB 1 1
8 9774 1 1 44 VAL CG1 C -4.696 -1.991 10.274 1.00 . A A . 137 VAL CG1 1 1
8 9775 1 1 44 VAL CG2 C -5.404 0.448 10.576 1.00 . A A . 137 VAL CG2 1 1
8 9776 1 1 44 VAL H H -6.162 0.935 7.881 1.00 . A A . 137 VAL H 1 1
8 9777 1 1 44 VAL HA H -3.545 0.020 8.582 1.00 . A A . 137 VAL HA 1 1
8 9778 1 1 44 VAL HB H -6.327 -1.001 9.291 1.00 . A A . 137 VAL HB 1 1
8 9779 1 1 44 VAL HG11 H -3.668 -1.794 10.536 1.00 . A A . 137 VAL HG11 1 1
8 9780 1 1 44 VAL HG12 H -4.736 -2.832 9.594 1.00 . A A . 137 VAL HG12 1 1
8 9781 1 1 44 VAL HG13 H -5.256 -2.235 11.169 1.00 . A A . 137 VAL HG13 1 1
8 9782 1 1 44 VAL HG21 H -5.974 0.161 11.452 1.00 . A A . 137 VAL HG21 1 1
8 9783 1 1 44 VAL HG22 H -5.899 1.282 10.091 1.00 . A A . 137 VAL HG22 1 1
8 9784 1 1 44 VAL HG23 H -4.411 0.752 10.877 1.00 . A A . 137 VAL HG23 1 1
8 9785 1 1 44 VAL N N -5.226 0.772 7.645 1.00 . A A . 137 VAL N 1 1
8 9786 1 1 44 VAL O O -5.413 -2.102 6.920 1.00 . A A . 137 VAL O 1 1
8 9787 1 1 45 VAL C C -2.058 -3.928 7.003 1.00 . A A . 138 VAL C 1 1
8 9788 1 1 45 VAL CA C -2.826 -2.960 6.096 1.00 . A A . 138 VAL CA 1 1
8 9789 1 1 45 VAL CB C -1.919 -2.567 4.861 1.00 . A A . 138 VAL CB 1 1
8 9790 1 1 45 VAL CG1 C -1.673 -3.773 3.923 1.00 . A A . 138 VAL CG1 1 1
8 9791 1 1 45 VAL CG2 C -2.520 -1.367 4.095 1.00 . A A . 138 VAL CG2 1 1
8 9792 1 1 45 VAL H H -2.450 -1.169 7.159 1.00 . A A . 138 VAL H 1 1
8 9793 1 1 45 VAL HA H -3.741 -3.434 5.733 1.00 . A A . 138 VAL HA 1 1
8 9794 1 1 45 VAL HB H -0.951 -2.253 5.246 1.00 . A A . 138 VAL HB 1 1
8 9795 1 1 45 VAL HG11 H -1.019 -3.481 3.111 1.00 . A A . 138 VAL HG11 1 1
8 9796 1 1 45 VAL HG12 H -2.614 -4.123 3.514 1.00 . A A . 138 VAL HG12 1 1
8 9797 1 1 45 VAL HG13 H -1.209 -4.580 4.480 1.00 . A A . 138 VAL HG13 1 1
8 9798 1 1 45 VAL HG21 H -2.623 -0.524 4.767 1.00 . A A . 138 VAL HG21 1 1
8 9799 1 1 45 VAL HG22 H -3.492 -1.629 3.701 1.00 . A A . 138 VAL HG22 1 1
8 9800 1 1 45 VAL HG23 H -1.866 -1.090 3.276 1.00 . A A . 138 VAL HG23 1 1
8 9801 1 1 45 VAL N N -3.174 -1.782 6.906 1.00 . A A . 138 VAL N 1 1
8 9802 1 1 45 VAL O O -1.141 -3.501 7.694 1.00 . A A . 138 VAL O 1 1
8 9803 1 1 46 GLU C C -1.148 -7.271 6.837 1.00 . A A . 139 GLU C 1 1
8 9804 1 1 46 GLU CA C -1.713 -6.227 7.806 1.00 . A A . 139 GLU CA 1 1
8 9805 1 1 46 GLU CB C -2.616 -6.895 8.870 1.00 . A A . 139 GLU CB 1 1
8 9806 1 1 46 GLU CD C -2.798 -8.678 10.735 1.00 . A A . 139 GLU CD 1 1
8 9807 1 1 46 GLU CG C -1.901 -7.988 9.698 1.00 . A A . 139 GLU CG 1 1
8 9808 1 1 46 GLU H H -3.264 -5.472 6.558 1.00 . A A . 139 GLU H 1 1
8 9809 1 1 46 GLU HA H -0.879 -5.737 8.319 1.00 . A A . 139 GLU HA 1 1
8 9810 1 1 46 GLU HB2 H -2.978 -6.128 9.549 1.00 . A A . 139 GLU HB2 1 1
8 9811 1 1 46 GLU HB3 H -3.467 -7.342 8.371 1.00 . A A . 139 GLU HB3 1 1
8 9812 1 1 46 GLU HG2 H -1.520 -8.740 9.017 1.00 . A A . 139 GLU HG2 1 1
8 9813 1 1 46 GLU HG3 H -1.059 -7.535 10.211 1.00 . A A . 139 GLU HG3 1 1
8 9814 1 1 46 GLU N N -2.454 -5.206 7.046 1.00 . A A . 139 GLU N 1 1
8 9815 1 1 46 GLU O O -1.906 -7.965 6.153 1.00 . A A . 139 GLU O 1 1
8 9816 1 1 46 GLU OE1 O -3.442 -9.692 10.391 1.00 . A A . 139 GLU OE1 1 1
8 9817 1 1 46 GLU OE2 O -2.855 -8.216 11.897 1.00 . A A . 139 GLU OE2 1 1
8 9818 1 1 47 VAL C C 2.251 -8.656 6.604 1.00 . A A . 140 VAL C 1 1
8 9819 1 1 47 VAL CA C 0.912 -8.290 5.930 1.00 . A A . 140 VAL CA 1 1
8 9820 1 1 47 VAL CB C 1.157 -7.689 4.500 1.00 . A A . 140 VAL CB 1 1
8 9821 1 1 47 VAL CG1 C 2.059 -6.428 4.543 1.00 . A A . 140 VAL CG1 1 1
8 9822 1 1 47 VAL CG2 C 1.702 -8.767 3.541 1.00 . A A . 140 VAL CG2 1 1
8 9823 1 1 47 VAL H H 0.705 -6.754 7.361 1.00 . A A . 140 VAL H 1 1
8 9824 1 1 47 VAL HA H 0.309 -9.189 5.827 1.00 . A A . 140 VAL HA 1 1
8 9825 1 1 47 VAL HB H 0.189 -7.370 4.110 1.00 . A A . 140 VAL HB 1 1
8 9826 1 1 47 VAL HG11 H 2.182 -6.029 3.544 1.00 . A A . 140 VAL HG11 1 1
8 9827 1 1 47 VAL HG12 H 3.032 -6.685 4.943 1.00 . A A . 140 VAL HG12 1 1
8 9828 1 1 47 VAL HG13 H 1.604 -5.673 5.173 1.00 . A A . 140 VAL HG13 1 1
8 9829 1 1 47 VAL HG21 H 2.650 -9.138 3.910 1.00 . A A . 140 VAL HG21 1 1
8 9830 1 1 47 VAL HG22 H 1.844 -8.348 2.553 1.00 . A A . 140 VAL HG22 1 1
8 9831 1 1 47 VAL HG23 H 0.997 -9.589 3.479 1.00 . A A . 140 VAL HG23 1 1
8 9832 1 1 47 VAL N N 0.185 -7.351 6.784 1.00 . A A . 140 VAL N 1 1
8 9833 1 1 47 VAL O O 2.871 -7.802 7.250 1.00 . A A . 140 VAL O 1 1
8 9834 1 1 48 ALA C C 3.948 -10.418 8.587 1.00 . A A . 141 ALA C 1 1
8 9835 1 1 48 ALA CA C 3.930 -10.471 7.036 1.00 . A A . 141 ALA CA 1 1
8 9836 1 1 48 ALA CB C 5.160 -9.758 6.417 1.00 . A A . 141 ALA CB 1 1
8 9837 1 1 48 ALA H H 2.087 -10.549 5.970 1.00 . A A . 141 ALA H 1 1
8 9838 1 1 48 ALA HA H 3.977 -11.513 6.748 1.00 . A A . 141 ALA HA 1 1
8 9839 1 1 48 ALA HB1 H 5.111 -9.826 5.336 1.00 . A A . 141 ALA HB1 1 1
8 9840 1 1 48 ALA HB2 H 6.070 -10.231 6.760 1.00 . A A . 141 ALA HB2 1 1
8 9841 1 1 48 ALA HB3 H 5.166 -8.716 6.708 1.00 . A A . 141 ALA HB3 1 1
8 9842 1 1 48 ALA N N 2.662 -9.936 6.471 1.00 . A A . 141 ALA N 1 1
8 9843 1 1 48 ALA O O 5.013 -10.525 9.211 1.00 . A A . 141 ALA O 1 1
8 9844 1 1 49 GLY C C 2.790 -8.720 11.137 1.00 . A A . 142 GLY C 1 1
8 9845 1 1 49 GLY CA C 2.593 -10.160 10.650 1.00 . A A . 142 GLY CA 1 1
8 9846 1 1 49 GLY H H 1.941 -10.316 8.642 1.00 . A A . 142 GLY H 1 1
8 9847 1 1 49 GLY HA2 H 1.601 -10.484 10.928 1.00 . A A . 142 GLY HA2 1 1
8 9848 1 1 49 GLY HA3 H 3.316 -10.801 11.147 1.00 . A A . 142 GLY HA3 1 1
8 9849 1 1 49 GLY N N 2.745 -10.301 9.195 1.00 . A A . 142 GLY N 1 1
8 9850 1 1 49 GLY O O 2.816 -8.463 12.347 1.00 . A A . 142 GLY O 1 1
8 9851 1 1 50 ARG C C 1.996 -5.488 10.028 1.00 . A A . 143 ARG C 1 1
8 9852 1 1 50 ARG CA C 3.191 -6.355 10.452 1.00 . A A . 143 ARG CA 1 1
8 9853 1 1 50 ARG CB C 4.466 -5.896 9.687 1.00 . A A . 143 ARG CB 1 1
8 9854 1 1 50 ARG CD C 6.060 -3.972 9.041 1.00 . A A . 143 ARG CD 1 1
8 9855 1 1 50 ARG CG C 4.858 -4.410 9.900 1.00 . A A . 143 ARG CG 1 1
8 9856 1 1 50 ARG CZ C 8.426 -4.395 9.754 1.00 . A A . 143 ARG CZ 1 1
8 9857 1 1 50 ARG H H 2.806 -8.057 9.251 1.00 . A A . 143 ARG H 1 1
8 9858 1 1 50 ARG HA H 3.356 -6.237 11.521 1.00 . A A . 143 ARG HA 1 1
8 9859 1 1 50 ARG HB2 H 5.299 -6.511 10.008 1.00 . A A . 143 ARG HB2 1 1
8 9860 1 1 50 ARG HB3 H 4.315 -6.056 8.623 1.00 . A A . 143 ARG HB3 1 1
8 9861 1 1 50 ARG HD2 H 5.787 -4.043 7.994 1.00 . A A . 143 ARG HD2 1 1
8 9862 1 1 50 ARG HD3 H 6.299 -2.940 9.272 1.00 . A A . 143 ARG HD3 1 1
8 9863 1 1 50 ARG HE H 7.152 -5.771 9.058 1.00 . A A . 143 ARG HE 1 1
8 9864 1 1 50 ARG HG2 H 4.007 -3.786 9.652 1.00 . A A . 143 ARG HG2 1 1
8 9865 1 1 50 ARG HG3 H 5.106 -4.260 10.948 1.00 . A A . 143 ARG HG3 1 1
8 9866 1 1 50 ARG HH11 H 7.905 -2.442 9.950 1.00 . A A . 143 ARG HH11 1 1
8 9867 1 1 50 ARG HH12 H 9.530 -2.823 10.421 1.00 . A A . 143 ARG HH12 1 1
8 9868 1 1 50 ARG HH21 H 9.247 -6.241 9.685 1.00 . A A . 143 ARG HH21 1 1
8 9869 1 1 50 ARG HH22 H 10.293 -4.986 10.271 1.00 . A A . 143 ARG HH22 1 1
8 9870 1 1 50 ARG N N 2.914 -7.782 10.181 1.00 . A A . 143 ARG N 1 1
8 9871 1 1 50 ARG NE N 7.245 -4.814 9.277 1.00 . A A . 143 ARG NE 1 1
8 9872 1 1 50 ARG NH1 N 8.635 -3.118 10.066 1.00 . A A . 143 ARG NH1 1 1
8 9873 1 1 50 ARG NH2 N 9.400 -5.275 9.916 1.00 . A A . 143 ARG NH2 1 1
8 9874 1 1 50 ARG O O 1.349 -5.764 9.019 1.00 . A A . 143 ARG O 1 1
8 9875 1 1 51 ARG C C 1.409 -2.230 9.831 1.00 . A A . 144 ARG C 1 1
8 9876 1 1 51 ARG CA C 0.713 -3.430 10.498 1.00 . A A . 144 ARG CA 1 1
8 9877 1 1 51 ARG CB C -0.016 -2.968 11.789 1.00 . A A . 144 ARG CB 1 1
8 9878 1 1 51 ARG CD C -1.742 -1.391 12.837 1.00 . A A . 144 ARG CD 1 1
8 9879 1 1 51 ARG CG C -1.165 -1.974 11.539 1.00 . A A . 144 ARG CG 1 1
8 9880 1 1 51 ARG CZ C -1.023 0.674 14.070 1.00 . A A . 144 ARG CZ 1 1
8 9881 1 1 51 ARG H H 2.237 -4.332 11.636 1.00 . A A . 144 ARG H 1 1
8 9882 1 1 51 ARG HA H -0.015 -3.859 9.810 1.00 . A A . 144 ARG HA 1 1
8 9883 1 1 51 ARG HB2 H -0.425 -3.842 12.293 1.00 . A A . 144 ARG HB2 1 1
8 9884 1 1 51 ARG HB3 H 0.704 -2.498 12.453 1.00 . A A . 144 ARG HB3 1 1
8 9885 1 1 51 ARG HD2 H -2.628 -0.812 12.595 1.00 . A A . 144 ARG HD2 1 1
8 9886 1 1 51 ARG HD3 H -2.019 -2.201 13.503 1.00 . A A . 144 ARG HD3 1 1
8 9887 1 1 51 ARG HE H 0.159 -0.862 13.574 1.00 . A A . 144 ARG HE 1 1
8 9888 1 1 51 ARG HG2 H -0.794 -1.156 10.929 1.00 . A A . 144 ARG HG2 1 1
8 9889 1 1 51 ARG HG3 H -1.956 -2.484 10.998 1.00 . A A . 144 ARG HG3 1 1
8 9890 1 1 51 ARG HH11 H -2.999 0.686 13.594 1.00 . A A . 144 ARG HH11 1 1
8 9891 1 1 51 ARG HH12 H -2.445 2.094 14.442 1.00 . A A . 144 ARG HH12 1 1
8 9892 1 1 51 ARG HH21 H 0.889 0.966 14.655 1.00 . A A . 144 ARG HH21 1 1
8 9893 1 1 51 ARG HH22 H -0.206 2.253 15.052 1.00 . A A . 144 ARG HH22 1 1
8 9894 1 1 51 ARG N N 1.724 -4.439 10.814 1.00 . A A . 144 ARG N 1 1
8 9895 1 1 51 ARG NE N -0.760 -0.526 13.523 1.00 . A A . 144 ARG NE 1 1
8 9896 1 1 51 ARG NH1 N -2.254 1.193 14.031 1.00 . A A . 144 ARG NH1 1 1
8 9897 1 1 51 ARG NH2 N -0.036 1.352 14.638 1.00 . A A . 144 ARG NH2 1 1
8 9898 1 1 51 ARG O O 2.243 -1.564 10.457 1.00 . A A . 144 ARG O 1 1
8 9899 1 1 52 VAL C C 0.346 0.146 7.659 1.00 . A A . 145 VAL C 1 1
8 9900 1 1 52 VAL CA C 1.553 -0.802 7.818 1.00 . A A . 145 VAL CA 1 1
8 9901 1 1 52 VAL CB C 2.149 -1.187 6.400 1.00 . A A . 145 VAL CB 1 1
8 9902 1 1 52 VAL CG1 C 2.770 0.046 5.696 1.00 . A A . 145 VAL CG1 1 1
8 9903 1 1 52 VAL CG2 C 3.178 -2.342 6.523 1.00 . A A . 145 VAL CG2 1 1
8 9904 1 1 52 VAL H H 0.568 -2.656 8.074 1.00 . A A . 145 VAL H 1 1
8 9905 1 1 52 VAL HA H 2.333 -0.302 8.395 1.00 . A A . 145 VAL HA 1 1
8 9906 1 1 52 VAL HB H 1.332 -1.542 5.773 1.00 . A A . 145 VAL HB 1 1
8 9907 1 1 52 VAL HG11 H 3.142 -0.237 4.719 1.00 . A A . 145 VAL HG11 1 1
8 9908 1 1 52 VAL HG12 H 3.587 0.436 6.288 1.00 . A A . 145 VAL HG12 1 1
8 9909 1 1 52 VAL HG13 H 2.016 0.815 5.581 1.00 . A A . 145 VAL HG13 1 1
8 9910 1 1 52 VAL HG21 H 3.550 -2.615 5.542 1.00 . A A . 145 VAL HG21 1 1
8 9911 1 1 52 VAL HG22 H 2.701 -3.204 6.972 1.00 . A A . 145 VAL HG22 1 1
8 9912 1 1 52 VAL HG23 H 4.008 -2.032 7.145 1.00 . A A . 145 VAL HG23 1 1
8 9913 1 1 52 VAL N N 1.107 -1.996 8.550 1.00 . A A . 145 VAL N 1 1
8 9914 1 1 52 VAL O O -0.623 -0.183 6.970 1.00 . A A . 145 VAL O 1 1
8 9915 1 1 53 SER C C -0.210 3.299 7.092 1.00 . A A . 146 SER C 1 1
8 9916 1 1 53 SER CA C -0.629 2.347 8.222 1.00 . A A . 146 SER CA 1 1
8 9917 1 1 53 SER CB C -0.795 3.096 9.568 1.00 . A A . 146 SER CB 1 1
8 9918 1 1 53 SER H H 1.160 1.463 8.934 1.00 . A A . 146 SER H 1 1
8 9919 1 1 53 SER HA H -1.577 1.872 7.963 1.00 . A A . 146 SER HA 1 1
8 9920 1 1 53 SER HB2 H -1.050 2.388 10.348 1.00 . A A . 146 SER HB2 1 1
8 9921 1 1 53 SER HB3 H 0.133 3.588 9.825 1.00 . A A . 146 SER HB3 1 1
8 9922 1 1 53 SER HG H -1.926 4.499 10.359 1.00 . A A . 146 SER HG 1 1
8 9923 1 1 53 SER N N 0.398 1.303 8.339 1.00 . A A . 146 SER N 1 1
8 9924 1 1 53 SER O O 0.779 4.041 7.221 1.00 . A A . 146 SER O 1 1
8 9925 1 1 53 SER OG O -1.825 4.075 9.501 1.00 . A A . 146 SER OG 1 1
8 9926 1 1 54 VAL C C -1.606 5.180 4.603 1.00 . A A . 147 VAL C 1 1
8 9927 1 1 54 VAL CA C -0.624 4.013 4.757 1.00 . A A . 147 VAL CA 1 1
8 9928 1 1 54 VAL CB C -0.654 3.095 3.478 1.00 . A A . 147 VAL CB 1 1
8 9929 1 1 54 VAL CG1 C 0.405 1.983 3.593 1.00 . A A . 147 VAL CG1 1 1
8 9930 1 1 54 VAL CG2 C -2.056 2.488 3.225 1.00 . A A . 147 VAL CG2 1 1
8 9931 1 1 54 VAL H H -1.711 2.638 5.950 1.00 . A A . 147 VAL H 1 1
8 9932 1 1 54 VAL HA H 0.383 4.419 4.856 1.00 . A A . 147 VAL HA 1 1
8 9933 1 1 54 VAL HB H -0.393 3.708 2.616 1.00 . A A . 147 VAL HB 1 1
8 9934 1 1 54 VAL HG11 H 1.388 2.426 3.688 1.00 . A A . 147 VAL HG11 1 1
8 9935 1 1 54 VAL HG12 H 0.383 1.356 2.710 1.00 . A A . 147 VAL HG12 1 1
8 9936 1 1 54 VAL HG13 H 0.205 1.370 4.467 1.00 . A A . 147 VAL HG13 1 1
8 9937 1 1 54 VAL HG21 H -2.036 1.871 2.333 1.00 . A A . 147 VAL HG21 1 1
8 9938 1 1 54 VAL HG22 H -2.777 3.283 3.088 1.00 . A A . 147 VAL HG22 1 1
8 9939 1 1 54 VAL HG23 H -2.353 1.880 4.072 1.00 . A A . 147 VAL HG23 1 1
8 9940 1 1 54 VAL N N -0.931 3.232 5.967 1.00 . A A . 147 VAL N 1 1
8 9941 1 1 54 VAL O O -2.775 5.059 4.972 1.00 . A A . 147 VAL O 1 1
8 9942 1 1 55 ARG C C -2.475 7.386 2.342 1.00 . A A . 148 ARG C 1 1
8 9943 1 1 55 ARG CA C -1.989 7.471 3.792 1.00 . A A . 148 ARG CA 1 1
8 9944 1 1 55 ARG CB C -1.282 8.837 4.043 1.00 . A A . 148 ARG CB 1 1
8 9945 1 1 55 ARG CD C -1.564 11.409 4.134 1.00 . A A . 148 ARG CD 1 1
8 9946 1 1 55 ARG CG C -2.263 10.039 4.045 1.00 . A A . 148 ARG CG 1 1
8 9947 1 1 55 ARG CZ C -0.716 12.999 2.386 1.00 . A A . 148 ARG CZ 1 1
8 9948 1 1 55 ARG H H -0.172 6.368 3.847 1.00 . A A . 148 ARG H 1 1
8 9949 1 1 55 ARG HA H -2.856 7.406 4.453 1.00 . A A . 148 ARG HA 1 1
8 9950 1 1 55 ARG HB2 H -0.781 8.800 5.006 1.00 . A A . 148 ARG HB2 1 1
8 9951 1 1 55 ARG HB3 H -0.537 9.003 3.274 1.00 . A A . 148 ARG HB3 1 1
8 9952 1 1 55 ARG HD2 H -2.311 12.167 4.346 1.00 . A A . 148 ARG HD2 1 1
8 9953 1 1 55 ARG HD3 H -0.844 11.387 4.943 1.00 . A A . 148 ARG HD3 1 1
8 9954 1 1 55 ARG HE H -0.464 11.008 2.375 1.00 . A A . 148 ARG HE 1 1
8 9955 1 1 55 ARG HG2 H -2.852 10.013 3.133 1.00 . A A . 148 ARG HG2 1 1
8 9956 1 1 55 ARG HG3 H -2.936 9.934 4.894 1.00 . A A . 148 ARG HG3 1 1
8 9957 1 1 55 ARG HH11 H -1.713 13.943 3.888 1.00 . A A . 148 ARG HH11 1 1
8 9958 1 1 55 ARG HH12 H -1.104 14.978 2.636 1.00 . A A . 148 ARG HH12 1 1
8 9959 1 1 55 ARG HH21 H 0.266 12.368 0.729 1.00 . A A . 148 ARG HH21 1 1
8 9960 1 1 55 ARG HH22 H 0.019 14.086 0.845 1.00 . A A . 148 ARG HH22 1 1
8 9961 1 1 55 ARG N N -1.123 6.315 4.070 1.00 . A A . 148 ARG N 1 1
8 9962 1 1 55 ARG NE N -0.859 11.756 2.883 1.00 . A A . 148 ARG NE 1 1
8 9963 1 1 55 ARG NH1 N -1.216 14.058 3.022 1.00 . A A . 148 ARG NH1 1 1
8 9964 1 1 55 ARG NH2 N -0.096 13.166 1.229 1.00 . A A . 148 ARG NH2 1 1
8 9965 1 1 55 ARG O O -1.749 7.756 1.407 1.00 . A A . 148 ARG O 1 1
8 9966 1 1 56 ILE C C -5.156 8.137 0.697 1.00 . A A . 149 ILE C 1 1
8 9967 1 1 56 ILE CA C -4.367 6.810 0.878 1.00 . A A . 149 ILE CA 1 1
8 9968 1 1 56 ILE CB C -5.305 5.541 0.767 1.00 . A A . 149 ILE CB 1 1
8 9969 1 1 56 ILE CD1 C -7.324 4.363 1.887 1.00 . A A . 149 ILE CD1 1 1
8 9970 1 1 56 ILE CG1 C -6.400 5.558 1.877 1.00 . A A . 149 ILE CG1 1 1
8 9971 1 1 56 ILE CG2 C -4.483 4.226 0.808 1.00 . A A . 149 ILE CG2 1 1
8 9972 1 1 56 ILE H H -4.117 6.444 2.948 1.00 . A A . 149 ILE H 1 1
8 9973 1 1 56 ILE HA H -3.611 6.741 0.093 1.00 . A A . 149 ILE HA 1 1
8 9974 1 1 56 ILE HB H -5.797 5.582 -0.202 1.00 . A A . 149 ILE HB 1 1
8 9975 1 1 56 ILE HD11 H -6.759 3.458 2.068 1.00 . A A . 149 ILE HD11 1 1
8 9976 1 1 56 ILE HD12 H -7.827 4.282 0.930 1.00 . A A . 149 ILE HD12 1 1
8 9977 1 1 56 ILE HD13 H -8.064 4.485 2.666 1.00 . A A . 149 ILE HD13 1 1
8 9978 1 1 56 ILE HG12 H -5.922 5.600 2.846 1.00 . A A . 149 ILE HG12 1 1
8 9979 1 1 56 ILE HG13 H -7.010 6.441 1.752 1.00 . A A . 149 ILE HG13 1 1
8 9980 1 1 56 ILE HG21 H -5.147 3.374 0.702 1.00 . A A . 149 ILE HG21 1 1
8 9981 1 1 56 ILE HG22 H -3.962 4.148 1.754 1.00 . A A . 149 ILE HG22 1 1
8 9982 1 1 56 ILE HG23 H -3.761 4.216 0.003 1.00 . A A . 149 ILE HG23 1 1
8 9983 1 1 56 ILE N N -3.672 6.835 2.169 1.00 . A A . 149 ILE N 1 1
8 9984 1 1 56 ILE O O -5.760 8.628 1.655 1.00 . A A . 149 ILE O 1 1
8 9985 1 1 57 PRO C C -7.397 9.813 -0.814 1.00 . A A . 150 PRO C 1 1
8 9986 1 1 57 PRO CA C -5.849 10.037 -0.778 1.00 . A A . 150 PRO CA 1 1
8 9987 1 1 57 PRO CB C -5.288 10.497 -2.153 1.00 . A A . 150 PRO CB 1 1
8 9988 1 1 57 PRO CD C -4.278 8.359 -1.686 1.00 . A A . 150 PRO CD 1 1
8 9989 1 1 57 PRO CG C -4.756 9.257 -2.806 1.00 . A A . 150 PRO CG 1 1
8 9990 1 1 57 PRO HA H -5.618 10.787 -0.025 1.00 . A A . 150 PRO HA 1 1
8 9991 1 1 57 PRO HB2 H -6.070 10.954 -2.752 1.00 . A A . 150 PRO HB2 1 1
8 9992 1 1 57 PRO HB3 H -4.485 11.210 -2.004 1.00 . A A . 150 PRO HB3 1 1
8 9993 1 1 57 PRO HD2 H -4.456 7.318 -1.933 1.00 . A A . 150 PRO HD2 1 1
8 9994 1 1 57 PRO HD3 H -3.222 8.519 -1.491 1.00 . A A . 150 PRO HD3 1 1
8 9995 1 1 57 PRO HG2 H -5.547 8.774 -3.374 1.00 . A A . 150 PRO HG2 1 1
8 9996 1 1 57 PRO HG3 H -3.929 9.504 -3.465 1.00 . A A . 150 PRO HG3 1 1
8 9997 1 1 57 PRO N N -5.100 8.781 -0.511 1.00 . A A . 150 PRO N 1 1
8 9998 1 1 57 PRO O O -7.857 8.775 -1.290 1.00 . A A . 150 PRO O 1 1
8 9999 1 1 58 PRO C C -10.192 10.753 -1.816 1.00 . A A . 151 PRO C 1 1
8 10000 1 1 58 PRO CA C -9.703 10.720 -0.355 1.00 . A A . 151 PRO CA 1 1
8 10001 1 1 58 PRO CB C -10.153 11.990 0.424 1.00 . A A . 151 PRO CB 1 1
8 10002 1 1 58 PRO CD C -7.765 11.928 0.550 1.00 . A A . 151 PRO CD 1 1
8 10003 1 1 58 PRO CG C -9.000 12.295 1.334 1.00 . A A . 151 PRO CG 1 1
8 10004 1 1 58 PRO HA H -10.096 9.835 0.135 1.00 . A A . 151 PRO HA 1 1
8 10005 1 1 58 PRO HB2 H -10.342 12.819 -0.259 1.00 . A A . 151 PRO HB2 1 1
8 10006 1 1 58 PRO HB3 H -11.044 11.781 1.004 1.00 . A A . 151 PRO HB3 1 1
8 10007 1 1 58 PRO HD2 H -7.455 12.751 -0.086 1.00 . A A . 151 PRO HD2 1 1
8 10008 1 1 58 PRO HD3 H -6.961 11.647 1.221 1.00 . A A . 151 PRO HD3 1 1
8 10009 1 1 58 PRO HG2 H -8.997 13.353 1.593 1.00 . A A . 151 PRO HG2 1 1
8 10010 1 1 58 PRO HG3 H -9.062 11.694 2.240 1.00 . A A . 151 PRO HG3 1 1
8 10011 1 1 58 PRO N N -8.215 10.766 -0.259 1.00 . A A . 151 PRO N 1 1
8 10012 1 1 58 PRO O O -10.010 11.758 -2.511 1.00 . A A . 151 PRO O 1 1
8 10013 1 1 59 GLY C C -10.022 8.947 -4.505 1.00 . A A . 152 GLY C 1 1
8 10014 1 1 59 GLY CA C -11.175 9.511 -3.678 1.00 . A A . 152 GLY CA 1 1
8 10015 1 1 59 GLY H H -10.991 8.911 -1.648 1.00 . A A . 152 GLY H 1 1
8 10016 1 1 59 GLY HA2 H -12.020 8.836 -3.748 1.00 . A A . 152 GLY HA2 1 1
8 10017 1 1 59 GLY HA3 H -11.466 10.477 -4.080 1.00 . A A . 152 GLY HA3 1 1
8 10018 1 1 59 GLY N N -10.802 9.653 -2.272 1.00 . A A . 152 GLY N 1 1
8 10019 1 1 59 GLY O O -9.854 9.302 -5.676 1.00 . A A . 152 GLY O 1 1
8 10020 1 1 60 VAL C C -8.767 6.361 -5.584 1.00 . A A . 153 VAL C 1 1
8 10021 1 1 60 VAL CA C -8.142 7.308 -4.535 1.00 . A A . 153 VAL CA 1 1
8 10022 1 1 60 VAL CB C -7.295 6.492 -3.476 1.00 . A A . 153 VAL CB 1 1
8 10023 1 1 60 VAL CG1 C -8.180 5.593 -2.588 1.00 . A A . 153 VAL CG1 1 1
8 10024 1 1 60 VAL CG2 C -6.161 5.673 -4.135 1.00 . A A . 153 VAL CG2 1 1
8 10025 1 1 60 VAL H H -9.336 7.956 -2.898 1.00 . A A . 153 VAL H 1 1
8 10026 1 1 60 VAL HA H -7.481 8.014 -5.034 1.00 . A A . 153 VAL HA 1 1
8 10027 1 1 60 VAL HB H -6.824 7.219 -2.814 1.00 . A A . 153 VAL HB 1 1
8 10028 1 1 60 VAL HG11 H -8.672 4.844 -3.198 1.00 . A A . 153 VAL HG11 1 1
8 10029 1 1 60 VAL HG12 H -8.932 6.194 -2.093 1.00 . A A . 153 VAL HG12 1 1
8 10030 1 1 60 VAL HG13 H -7.571 5.099 -1.839 1.00 . A A . 153 VAL HG13 1 1
8 10031 1 1 60 VAL HG21 H -5.508 6.334 -4.691 1.00 . A A . 153 VAL HG21 1 1
8 10032 1 1 60 VAL HG22 H -6.583 4.939 -4.812 1.00 . A A . 153 VAL HG22 1 1
8 10033 1 1 60 VAL HG23 H -5.586 5.163 -3.372 1.00 . A A . 153 VAL HG23 1 1
8 10034 1 1 60 VAL N N -9.210 8.082 -3.863 1.00 . A A . 153 VAL N 1 1
8 10035 1 1 60 VAL O O -9.877 5.872 -5.378 1.00 . A A . 153 VAL O 1 1
8 10036 1 1 61 ARG C C -7.405 4.280 -8.208 1.00 . A A . 154 ARG C 1 1
8 10037 1 1 61 ARG CA C -8.548 5.207 -7.771 1.00 . A A . 154 ARG CA 1 1
8 10038 1 1 61 ARG CB C -9.152 5.978 -8.981 1.00 . A A . 154 ARG CB 1 1
8 10039 1 1 61 ARG CD C -11.052 7.487 -9.813 1.00 . A A . 154 ARG CD 1 1
8 10040 1 1 61 ARG CG C -10.580 6.506 -8.731 1.00 . A A . 154 ARG CG 1 1
8 10041 1 1 61 ARG CZ C -11.735 7.402 -12.214 1.00 . A A . 154 ARG CZ 1 1
8 10042 1 1 61 ARG H H -7.240 6.622 -6.867 1.00 . A A . 154 ARG H 1 1
8 10043 1 1 61 ARG HA H -9.325 4.576 -7.337 1.00 . A A . 154 ARG HA 1 1
8 10044 1 1 61 ARG HB2 H -8.512 6.821 -9.210 1.00 . A A . 154 ARG HB2 1 1
8 10045 1 1 61 ARG HB3 H -9.184 5.321 -9.846 1.00 . A A . 154 ARG HB3 1 1
8 10046 1 1 61 ARG HD2 H -12.037 7.849 -9.543 1.00 . A A . 154 ARG HD2 1 1
8 10047 1 1 61 ARG HD3 H -10.366 8.326 -9.853 1.00 . A A . 154 ARG HD3 1 1
8 10048 1 1 61 ARG HE H -10.682 5.994 -11.253 1.00 . A A . 154 ARG HE 1 1
8 10049 1 1 61 ARG HG2 H -11.266 5.667 -8.697 1.00 . A A . 154 ARG HG2 1 1
8 10050 1 1 61 ARG HG3 H -10.596 7.013 -7.770 1.00 . A A . 154 ARG HG3 1 1
8 10051 1 1 61 ARG HH11 H -12.363 9.084 -11.256 1.00 . A A . 154 ARG HH11 1 1
8 10052 1 1 61 ARG HH12 H -12.807 8.974 -12.929 1.00 . A A . 154 ARG HH12 1 1
8 10053 1 1 61 ARG HH21 H -11.249 5.872 -13.452 1.00 . A A . 154 ARG HH21 1 1
8 10054 1 1 61 ARG HH22 H -12.176 7.152 -14.174 1.00 . A A . 154 ARG HH22 1 1
8 10055 1 1 61 ARG N N -8.083 6.144 -6.723 1.00 . A A . 154 ARG N 1 1
8 10056 1 1 61 ARG NE N -11.121 6.865 -11.148 1.00 . A A . 154 ARG NE 1 1
8 10057 1 1 61 ARG NH1 N -12.350 8.582 -12.126 1.00 . A A . 154 ARG NH1 1 1
8 10058 1 1 61 ARG NH2 N -11.720 6.759 -13.369 1.00 . A A . 154 ARG NH2 1 1
8 10059 1 1 61 ARG O O -6.223 4.587 -7.977 1.00 . A A . 154 ARG O 1 1
8 10060 1 1 62 GLU C C -5.650 2.548 -9.982 1.00 . A A . 155 GLU C 1 1
8 10061 1 1 62 GLU CA C -6.950 2.054 -9.307 1.00 . A A . 155 GLU CA 1 1
8 10062 1 1 62 GLU CB C -7.769 1.166 -10.293 1.00 . A A . 155 GLU CB 1 1
8 10063 1 1 62 GLU CD C -6.341 -0.982 -10.169 1.00 . A A . 155 GLU CD 1 1
8 10064 1 1 62 GLU CG C -6.966 0.093 -11.065 1.00 . A A . 155 GLU CG 1 1
8 10065 1 1 62 GLU H H -8.771 3.078 -9.020 1.00 . A A . 155 GLU H 1 1
8 10066 1 1 62 GLU HA H -6.694 1.465 -8.435 1.00 . A A . 155 GLU HA 1 1
8 10067 1 1 62 GLU HB2 H -8.549 0.658 -9.736 1.00 . A A . 155 GLU HB2 1 1
8 10068 1 1 62 GLU HB3 H -8.246 1.816 -11.023 1.00 . A A . 155 GLU HB3 1 1
8 10069 1 1 62 GLU HG2 H -7.627 -0.397 -11.774 1.00 . A A . 155 GLU HG2 1 1
8 10070 1 1 62 GLU HG3 H -6.181 0.595 -11.624 1.00 . A A . 155 GLU HG3 1 1
8 10071 1 1 62 GLU N N -7.816 3.161 -8.846 1.00 . A A . 155 GLU N 1 1
8 10072 1 1 62 GLU O O -5.694 3.397 -10.877 1.00 . A A . 155 GLU O 1 1
8 10073 1 1 62 GLU OE1 O -5.100 -1.138 -10.176 1.00 . A A . 155 GLU OE1 1 1
8 10074 1 1 62 GLU OE2 O -7.096 -1.684 -9.470 1.00 . A A . 155 GLU OE2 1 1
8 10075 1 1 63 GLY C C -2.361 3.293 -9.282 1.00 . A A . 156 GLY C 1 1
8 10076 1 1 63 GLY CA C -3.193 2.314 -10.104 1.00 . A A . 156 GLY CA 1 1
8 10077 1 1 63 GLY H H -4.555 1.362 -8.780 1.00 . A A . 156 GLY H 1 1
8 10078 1 1 63 GLY HA2 H -2.643 1.384 -10.184 1.00 . A A . 156 GLY HA2 1 1
8 10079 1 1 63 GLY HA3 H -3.318 2.718 -11.104 1.00 . A A . 156 GLY HA3 1 1
8 10080 1 1 63 GLY N N -4.505 2.007 -9.523 1.00 . A A . 156 GLY N 1 1
8 10081 1 1 63 GLY O O -1.158 3.431 -9.541 1.00 . A A . 156 GLY O 1 1
8 10082 1 1 64 SER C C -1.203 4.154 -6.603 1.00 . A A . 157 SER C 1 1
8 10083 1 1 64 SER CA C -2.277 4.909 -7.407 1.00 . A A . 157 SER CA 1 1
8 10084 1 1 64 SER CB C -3.276 5.610 -6.454 1.00 . A A . 157 SER CB 1 1
8 10085 1 1 64 SER H H -3.945 3.830 -8.161 1.00 . A A . 157 SER H 1 1
8 10086 1 1 64 SER HA H -1.800 5.654 -8.032 1.00 . A A . 157 SER HA 1 1
8 10087 1 1 64 SER HB2 H -4.085 6.039 -7.026 1.00 . A A . 157 SER HB2 1 1
8 10088 1 1 64 SER HB3 H -3.690 4.888 -5.759 1.00 . A A . 157 SER HB3 1 1
8 10089 1 1 64 SER HG H -1.933 7.029 -6.206 1.00 . A A . 157 SER HG 1 1
8 10090 1 1 64 SER N N -2.986 3.969 -8.294 1.00 . A A . 157 SER N 1 1
8 10091 1 1 64 SER O O -1.518 3.219 -5.860 1.00 . A A . 157 SER O 1 1
8 10092 1 1 64 SER OG O -2.663 6.648 -5.702 1.00 . A A . 157 SER OG 1 1
8 10093 1 1 65 VAL C C 1.913 4.741 -5.134 1.00 . A A . 158 VAL C 1 1
8 10094 1 1 65 VAL CA C 1.215 3.862 -6.190 1.00 . A A . 158 VAL CA 1 1
8 10095 1 1 65 VAL CB C 2.210 3.373 -7.311 1.00 . A A . 158 VAL CB 1 1
8 10096 1 1 65 VAL CG1 C 2.598 4.513 -8.272 1.00 . A A . 158 VAL CG1 1 1
8 10097 1 1 65 VAL CG2 C 3.459 2.681 -6.707 1.00 . A A . 158 VAL CG2 1 1
8 10098 1 1 65 VAL H H 0.228 5.387 -7.283 1.00 . A A . 158 VAL H 1 1
8 10099 1 1 65 VAL HA H 0.841 2.968 -5.688 1.00 . A A . 158 VAL HA 1 1
8 10100 1 1 65 VAL HB H 1.684 2.628 -7.905 1.00 . A A . 158 VAL HB 1 1
8 10101 1 1 65 VAL HG11 H 3.231 4.134 -9.062 1.00 . A A . 158 VAL HG11 1 1
8 10102 1 1 65 VAL HG12 H 3.130 5.284 -7.730 1.00 . A A . 158 VAL HG12 1 1
8 10103 1 1 65 VAL HG13 H 1.703 4.943 -8.707 1.00 . A A . 158 VAL HG13 1 1
8 10104 1 1 65 VAL HG21 H 3.151 1.858 -6.071 1.00 . A A . 158 VAL HG21 1 1
8 10105 1 1 65 VAL HG22 H 4.024 3.391 -6.115 1.00 . A A . 158 VAL HG22 1 1
8 10106 1 1 65 VAL HG23 H 4.092 2.301 -7.500 1.00 . A A . 158 VAL HG23 1 1
8 10107 1 1 65 VAL N N 0.064 4.570 -6.764 1.00 . A A . 158 VAL N 1 1
8 10108 1 1 65 VAL O O 2.491 5.792 -5.445 1.00 . A A . 158 VAL O 1 1
8 10109 1 1 66 ILE C C 3.849 4.375 -2.546 1.00 . A A . 159 ILE C 1 1
8 10110 1 1 66 ILE CA C 2.443 4.969 -2.730 1.00 . A A . 159 ILE CA 1 1
8 10111 1 1 66 ILE CB C 1.570 4.778 -1.426 1.00 . A A . 159 ILE CB 1 1
8 10112 1 1 66 ILE CD1 C -0.888 4.977 -0.561 1.00 . A A . 159 ILE CD1 1 1
8 10113 1 1 66 ILE CG1 C 0.096 5.245 -1.690 1.00 . A A . 159 ILE CG1 1 1
8 10114 1 1 66 ILE CG2 C 2.196 5.530 -0.218 1.00 . A A . 159 ILE CG2 1 1
8 10115 1 1 66 ILE H H 1.294 3.494 -3.699 1.00 . A A . 159 ILE H 1 1
8 10116 1 1 66 ILE HA H 2.520 6.036 -2.937 1.00 . A A . 159 ILE HA 1 1
8 10117 1 1 66 ILE HB H 1.558 3.717 -1.178 1.00 . A A . 159 ILE HB 1 1
8 10118 1 1 66 ILE HD11 H -0.916 3.916 -0.346 1.00 . A A . 159 ILE HD11 1 1
8 10119 1 1 66 ILE HD12 H -1.871 5.304 -0.866 1.00 . A A . 159 ILE HD12 1 1
8 10120 1 1 66 ILE HD13 H -0.588 5.519 0.324 1.00 . A A . 159 ILE HD13 1 1
8 10121 1 1 66 ILE HG12 H 0.086 6.309 -1.876 1.00 . A A . 159 ILE HG12 1 1
8 10122 1 1 66 ILE HG13 H -0.279 4.736 -2.568 1.00 . A A . 159 ILE HG13 1 1
8 10123 1 1 66 ILE HG21 H 1.591 5.376 0.667 1.00 . A A . 159 ILE HG21 1 1
8 10124 1 1 66 ILE HG22 H 2.246 6.589 -0.433 1.00 . A A . 159 ILE HG22 1 1
8 10125 1 1 66 ILE HG23 H 3.196 5.157 -0.033 1.00 . A A . 159 ILE HG23 1 1
8 10126 1 1 66 ILE N N 1.817 4.301 -3.869 1.00 . A A . 159 ILE N 1 1
8 10127 1 1 66 ILE O O 4.002 3.240 -2.085 1.00 . A A . 159 ILE O 1 1
8 10128 1 1 67 ARG C C 6.759 5.056 -1.456 1.00 . A A . 160 ARG C 1 1
8 10129 1 1 67 ARG CA C 6.266 4.737 -2.876 1.00 . A A . 160 ARG CA 1 1
8 10130 1 1 67 ARG CB C 7.099 5.490 -3.954 1.00 . A A . 160 ARG CB 1 1
8 10131 1 1 67 ARG CD C 9.382 5.890 -5.078 1.00 . A A . 160 ARG CD 1 1
8 10132 1 1 67 ARG CG C 8.604 5.158 -3.966 1.00 . A A . 160 ARG CG 1 1
8 10133 1 1 67 ARG CZ C 11.663 5.532 -6.073 1.00 . A A . 160 ARG CZ 1 1
8 10134 1 1 67 ARG H H 4.641 5.992 -3.409 1.00 . A A . 160 ARG H 1 1
8 10135 1 1 67 ARG HA H 6.334 3.666 -3.052 1.00 . A A . 160 ARG HA 1 1
8 10136 1 1 67 ARG HB2 H 6.691 5.248 -4.927 1.00 . A A . 160 ARG HB2 1 1
8 10137 1 1 67 ARG HB3 H 6.985 6.557 -3.790 1.00 . A A . 160 ARG HB3 1 1
8 10138 1 1 67 ARG HD2 H 8.984 5.591 -6.044 1.00 . A A . 160 ARG HD2 1 1
8 10139 1 1 67 ARG HD3 H 9.252 6.959 -4.954 1.00 . A A . 160 ARG HD3 1 1
8 10140 1 1 67 ARG HE H 11.198 5.411 -4.130 1.00 . A A . 160 ARG HE 1 1
8 10141 1 1 67 ARG HG2 H 9.027 5.436 -3.009 1.00 . A A . 160 ARG HG2 1 1
8 10142 1 1 67 ARG HG3 H 8.722 4.087 -4.102 1.00 . A A . 160 ARG HG3 1 1
8 10143 1 1 67 ARG HH11 H 10.271 6.024 -7.470 1.00 . A A . 160 ARG HH11 1 1
8 10144 1 1 67 ARG HH12 H 11.870 5.749 -8.080 1.00 . A A . 160 ARG HH12 1 1
8 10145 1 1 67 ARG HH21 H 13.270 4.966 -4.959 1.00 . A A . 160 ARG HH21 1 1
8 10146 1 1 67 ARG HH22 H 13.561 5.153 -6.661 1.00 . A A . 160 ARG HH22 1 1
8 10147 1 1 67 ARG N N 4.857 5.134 -2.988 1.00 . A A . 160 ARG N 1 1
8 10148 1 1 67 ARG NE N 10.825 5.580 -5.023 1.00 . A A . 160 ARG NE 1 1
8 10149 1 1 67 ARG NH1 N 11.234 5.789 -7.305 1.00 . A A . 160 ARG NH1 1 1
8 10150 1 1 67 ARG NH2 N 12.933 5.191 -5.884 1.00 . A A . 160 ARG NH2 1 1
8 10151 1 1 67 ARG O O 7.037 6.218 -1.131 1.00 . A A . 160 ARG O 1 1
8 10152 1 1 68 VAL C C 8.684 3.618 0.966 1.00 . A A . 161 VAL C 1 1
8 10153 1 1 68 VAL CA C 7.244 4.170 0.803 1.00 . A A . 161 VAL CA 1 1
8 10154 1 1 68 VAL CB C 6.226 3.488 1.807 1.00 . A A . 161 VAL CB 1 1
8 10155 1 1 68 VAL CG1 C 5.929 2.018 1.453 1.00 . A A . 161 VAL CG1 1 1
8 10156 1 1 68 VAL CG2 C 6.702 3.632 3.277 1.00 . A A . 161 VAL CG2 1 1
8 10157 1 1 68 VAL H H 6.533 3.139 -0.920 1.00 . A A . 161 VAL H 1 1
8 10158 1 1 68 VAL HA H 7.260 5.233 1.035 1.00 . A A . 161 VAL HA 1 1
8 10159 1 1 68 VAL HB H 5.287 4.027 1.720 1.00 . A A . 161 VAL HB 1 1
8 10160 1 1 68 VAL HG11 H 5.528 1.958 0.449 1.00 . A A . 161 VAL HG11 1 1
8 10161 1 1 68 VAL HG12 H 5.203 1.611 2.147 1.00 . A A . 161 VAL HG12 1 1
8 10162 1 1 68 VAL HG13 H 6.839 1.433 1.506 1.00 . A A . 161 VAL HG13 1 1
8 10163 1 1 68 VAL HG21 H 7.649 3.121 3.407 1.00 . A A . 161 VAL HG21 1 1
8 10164 1 1 68 VAL HG22 H 5.969 3.203 3.949 1.00 . A A . 161 VAL HG22 1 1
8 10165 1 1 68 VAL HG23 H 6.831 4.680 3.516 1.00 . A A . 161 VAL HG23 1 1
8 10166 1 1 68 VAL N N 6.805 4.026 -0.599 1.00 . A A . 161 VAL N 1 1
8 10167 1 1 68 VAL O O 8.925 2.435 0.709 1.00 . A A . 161 VAL O 1 1
8 10168 1 1 69 PRO C C 11.301 3.132 2.749 1.00 . A A . 162 PRO C 1 1
8 10169 1 1 69 PRO CA C 11.092 4.060 1.534 1.00 . A A . 162 PRO CA 1 1
8 10170 1 1 69 PRO CB C 11.838 5.404 1.719 1.00 . A A . 162 PRO CB 1 1
8 10171 1 1 69 PRO CD C 9.495 5.921 1.746 1.00 . A A . 162 PRO CD 1 1
8 10172 1 1 69 PRO CG C 10.829 6.305 2.356 1.00 . A A . 162 PRO CG 1 1
8 10173 1 1 69 PRO HA H 11.452 3.563 0.636 1.00 . A A . 162 PRO HA 1 1
8 10174 1 1 69 PRO HB2 H 12.714 5.278 2.351 1.00 . A A . 162 PRO HB2 1 1
8 10175 1 1 69 PRO HB3 H 12.135 5.800 0.755 1.00 . A A . 162 PRO HB3 1 1
8 10176 1 1 69 PRO HD2 H 8.695 6.049 2.469 1.00 . A A . 162 PRO HD2 1 1
8 10177 1 1 69 PRO HD3 H 9.295 6.512 0.859 1.00 . A A . 162 PRO HD3 1 1
8 10178 1 1 69 PRO HG2 H 10.820 6.147 3.432 1.00 . A A . 162 PRO HG2 1 1
8 10179 1 1 69 PRO HG3 H 11.058 7.341 2.135 1.00 . A A . 162 PRO HG3 1 1
8 10180 1 1 69 PRO N N 9.675 4.477 1.381 1.00 . A A . 162 PRO N 1 1
8 10181 1 1 69 PRO O O 10.485 3.116 3.678 1.00 . A A . 162 PRO O 1 1
8 10182 1 1 70 GLY C C 11.952 0.117 3.851 1.00 . A A . 163 GLY C 1 1
8 10183 1 1 70 GLY CA C 12.745 1.430 3.798 1.00 . A A . 163 GLY CA 1 1
8 10184 1 1 70 GLY H H 12.907 2.311 1.876 1.00 . A A . 163 GLY H 1 1
8 10185 1 1 70 GLY HA2 H 13.794 1.194 3.691 1.00 . A A . 163 GLY HA2 1 1
8 10186 1 1 70 GLY HA3 H 12.610 1.954 4.738 1.00 . A A . 163 GLY HA3 1 1
8 10187 1 1 70 GLY N N 12.368 2.318 2.696 1.00 . A A . 163 GLY N 1 1
8 10188 1 1 70 GLY O O 12.441 -0.875 4.394 1.00 . A A . 163 GLY O 1 1
8 10189 1 1 71 MET C C 10.006 -2.059 2.250 1.00 . A A . 164 MET C 1 1
8 10190 1 1 71 MET CA C 9.786 -1.020 3.375 1.00 . A A . 164 MET CA 1 1
8 10191 1 1 71 MET CB C 8.329 -0.486 3.358 1.00 . A A . 164 MET CB 1 1
8 10192 1 1 71 MET CE C 7.345 -0.052 7.410 1.00 . A A . 164 MET CE 1 1
8 10193 1 1 71 MET CG C 7.882 0.151 4.674 1.00 . A A . 164 MET CG 1 1
8 10194 1 1 71 MET H H 10.458 0.891 2.760 1.00 . A A . 164 MET H 1 1
8 10195 1 1 71 MET HA H 9.958 -1.514 4.335 1.00 . A A . 164 MET HA 1 1
8 10196 1 1 71 MET HB2 H 8.235 0.254 2.570 1.00 . A A . 164 MET HB2 1 1
8 10197 1 1 71 MET HB3 H 7.654 -1.306 3.142 1.00 . A A . 164 MET HB3 1 1
8 10198 1 1 71 MET HE1 H 6.360 0.341 7.205 1.00 . A A . 164 MET HE1 1 1
8 10199 1 1 71 MET HE2 H 8.038 0.763 7.557 1.00 . A A . 164 MET HE2 1 1
8 10200 1 1 71 MET HE3 H 7.313 -0.662 8.299 1.00 . A A . 164 MET HE3 1 1
8 10201 1 1 71 MET HG2 H 8.553 0.967 4.921 1.00 . A A . 164 MET HG2 1 1
8 10202 1 1 71 MET HG3 H 6.877 0.538 4.559 1.00 . A A . 164 MET HG3 1 1
8 10203 1 1 71 MET N N 10.733 0.111 3.278 1.00 . A A . 164 MET N 1 1
8 10204 1 1 71 MET O O 9.681 -3.238 2.420 1.00 . A A . 164 MET O 1 1
8 10205 1 1 71 MET SD S 7.891 -1.048 6.030 1.00 . A A . 164 MET SD 1 1
8 10206 1 1 72 GLY C C 12.074 -3.358 0.317 1.00 . A A . 165 GLY C 1 1
8 10207 1 1 72 GLY CA C 10.877 -2.492 -0.015 1.00 . A A . 165 GLY CA 1 1
8 10208 1 1 72 GLY H H 10.693 -0.643 1.009 1.00 . A A . 165 GLY H 1 1
8 10209 1 1 72 GLY HA2 H 10.026 -3.122 -0.258 1.00 . A A . 165 GLY HA2 1 1
8 10210 1 1 72 GLY HA3 H 11.113 -1.886 -0.882 1.00 . A A . 165 GLY HA3 1 1
8 10211 1 1 72 GLY N N 10.535 -1.602 1.101 1.00 . A A . 165 GLY N 1 1
8 10212 1 1 72 GLY O O 11.930 -4.542 0.638 1.00 . A A . 165 GLY O 1 1
8 10213 1 1 73 GLY C C 14.479 -3.340 2.263 1.00 . A A . 166 GLY C 1 1
8 10214 1 1 73 GLY CA C 14.475 -3.354 0.746 1.00 . A A . 166 GLY CA 1 1
8 10215 1 1 73 GLY H H 13.315 -1.892 -0.231 1.00 . A A . 166 GLY H 1 1
8 10216 1 1 73 GLY HA2 H 14.564 -4.374 0.383 1.00 . A A . 166 GLY HA2 1 1
8 10217 1 1 73 GLY HA3 H 15.324 -2.785 0.391 1.00 . A A . 166 GLY HA3 1 1
8 10218 1 1 73 GLY N N 13.261 -2.757 0.224 1.00 . A A . 166 GLY N 1 1
8 10219 1 1 73 GLY O O 14.508 -2.261 2.864 1.00 . A A . 166 GLY O 1 1
8 10220 1 1 74 GLN C C 15.849 -4.940 4.802 1.00 . A A . 167 GLN C 1 1
8 10221 1 1 74 GLN CA C 14.404 -4.718 4.328 1.00 . A A . 167 GLN CA 1 1
8 10222 1 1 74 GLN CB C 13.505 -5.922 4.731 1.00 . A A . 167 GLN CB 1 1
8 10223 1 1 74 GLN CD C 11.318 -4.671 5.231 1.00 . A A . 167 GLN CD 1 1
8 10224 1 1 74 GLN CG C 12.007 -5.756 4.396 1.00 . A A . 167 GLN CG 1 1
8 10225 1 1 74 GLN H H 14.257 -5.328 2.305 1.00 . A A . 167 GLN H 1 1
8 10226 1 1 74 GLN HA H 14.013 -3.818 4.798 1.00 . A A . 167 GLN HA 1 1
8 10227 1 1 74 GLN HB2 H 13.866 -6.811 4.222 1.00 . A A . 167 GLN HB2 1 1
8 10228 1 1 74 GLN HB3 H 13.593 -6.085 5.800 1.00 . A A . 167 GLN HB3 1 1
8 10229 1 1 74 GLN HE21 H 12.067 -3.239 4.077 1.00 . A A . 167 GLN HE21 1 1
8 10230 1 1 74 GLN HE22 H 11.059 -2.716 5.377 1.00 . A A . 167 GLN HE22 1 1
8 10231 1 1 74 GLN HG2 H 11.911 -5.503 3.348 1.00 . A A . 167 GLN HG2 1 1
8 10232 1 1 74 GLN HG3 H 11.503 -6.699 4.572 1.00 . A A . 167 GLN HG3 1 1
8 10233 1 1 74 GLN N N 14.364 -4.533 2.866 1.00 . A A . 167 GLN N 1 1
8 10234 1 1 74 GLN NE2 N 11.501 -3.418 4.861 1.00 . A A . 167 GLN NE2 1 1
8 10235 1 1 74 GLN O O 16.688 -5.458 4.047 1.00 . A A . 167 GLN O 1 1
8 10236 1 1 74 GLN OE1 O 10.636 -4.962 6.214 1.00 . A A . 167 GLN OE1 1 1
8 10237 1 1 75 GLY C C 18.474 -3.769 6.312 1.00 . A A . 168 GLY C 1 1
8 10238 1 1 75 GLY CA C 17.409 -4.781 6.704 1.00 . A A . 168 GLY CA 1 1
8 10239 1 1 75 GLY H H 15.432 -4.063 6.547 1.00 . A A . 168 GLY H 1 1
8 10240 1 1 75 GLY HA2 H 17.262 -4.725 7.777 1.00 . A A . 168 GLY HA2 1 1
8 10241 1 1 75 GLY HA3 H 17.756 -5.783 6.466 1.00 . A A . 168 GLY HA3 1 1
8 10242 1 1 75 GLY N N 16.121 -4.543 6.055 1.00 . A A . 168 GLY N 1 1
8 10243 1 1 75 GLY O O 18.263 -2.560 6.449 1.00 . A A . 168 GLY O 1 1
8 10244 1 1 76 ASN C C 20.569 -2.436 4.375 1.00 . A A . 169 ASN C 1 1
8 10245 1 1 76 ASN CA C 20.818 -3.477 5.515 1.00 . A A . 169 ASN CA 1 1
8 10246 1 1 76 ASN CB C 22.025 -4.402 5.193 1.00 . A A . 169 ASN CB 1 1
8 10247 1 1 76 ASN CG C 23.316 -3.651 4.825 1.00 . A A . 169 ASN CG 1 1
8 10248 1 1 76 ASN H H 19.666 -5.252 5.682 1.00 . A A . 169 ASN H 1 1
8 10249 1 1 76 ASN HA H 21.056 -2.926 6.419 1.00 . A A . 169 ASN HA 1 1
8 10250 1 1 76 ASN HB2 H 22.230 -5.028 6.056 1.00 . A A . 169 ASN HB2 1 1
8 10251 1 1 76 ASN HB3 H 21.762 -5.052 4.364 1.00 . A A . 169 ASN HB3 1 1
8 10252 1 1 76 ASN HD21 H 23.838 -3.494 6.743 1.00 . A A . 169 ASN HD21 1 1
8 10253 1 1 76 ASN HD22 H 24.933 -2.794 5.604 1.00 . A A . 169 ASN HD22 1 1
8 10254 1 1 76 ASN N N 19.622 -4.283 5.832 1.00 . A A . 169 ASN N 1 1
8 10255 1 1 76 ASN ND2 N 24.108 -3.269 5.824 1.00 . A A . 169 ASN ND2 1 1
8 10256 1 1 76 ASN O O 20.966 -1.278 4.543 1.00 . A A . 169 ASN O 1 1
8 10257 1 1 76 ASN OD1 O 23.582 -3.390 3.647 1.00 . A A . 169 ASN OD1 1 1
8 10258 1 1 77 PRO C C 18.154 -1.343 2.162 1.00 . A A . 170 PRO C 1 1
8 10259 1 1 77 PRO CA C 19.634 -1.842 2.112 1.00 . A A . 170 PRO CA 1 1
8 10260 1 1 77 PRO CB C 19.937 -2.692 0.842 1.00 . A A . 170 PRO CB 1 1
8 10261 1 1 77 PRO CD C 19.566 -4.186 2.741 1.00 . A A . 170 PRO CD 1 1
8 10262 1 1 77 PRO CG C 19.589 -4.114 1.216 1.00 . A A . 170 PRO CG 1 1
8 10263 1 1 77 PRO HA H 20.300 -0.981 2.134 1.00 . A A . 170 PRO HA 1 1
8 10264 1 1 77 PRO HB2 H 19.342 -2.345 -0.001 1.00 . A A . 170 PRO HB2 1 1
8 10265 1 1 77 PRO HB3 H 20.990 -2.620 0.593 1.00 . A A . 170 PRO HB3 1 1
8 10266 1 1 77 PRO HD2 H 18.569 -4.429 3.099 1.00 . A A . 170 PRO HD2 1 1
8 10267 1 1 77 PRO HD3 H 20.276 -4.921 3.103 1.00 . A A . 170 PRO HD3 1 1
8 10268 1 1 77 PRO HG2 H 18.615 -4.375 0.807 1.00 . A A . 170 PRO HG2 1 1
8 10269 1 1 77 PRO HG3 H 20.338 -4.798 0.825 1.00 . A A . 170 PRO HG3 1 1
8 10270 1 1 77 PRO N N 19.956 -2.811 3.183 1.00 . A A . 170 PRO N 1 1
8 10271 1 1 77 PRO O O 17.267 -2.015 1.625 1.00 . A A . 170 PRO O 1 1
8 10272 1 1 78 PRO C C 15.977 0.833 1.512 1.00 . A A . 171 PRO C 1 1
8 10273 1 1 78 PRO CA C 16.461 0.357 2.897 1.00 . A A . 171 PRO CA 1 1
8 10274 1 1 78 PRO CB C 16.564 1.534 3.923 1.00 . A A . 171 PRO CB 1 1
8 10275 1 1 78 PRO CD C 18.798 0.779 3.463 1.00 . A A . 171 PRO CD 1 1
8 10276 1 1 78 PRO CG C 17.940 1.421 4.525 1.00 . A A . 171 PRO CG 1 1
8 10277 1 1 78 PRO HA H 15.783 -0.403 3.276 1.00 . A A . 171 PRO HA 1 1
8 10278 1 1 78 PRO HB2 H 16.439 2.497 3.419 1.00 . A A . 171 PRO HB2 1 1
8 10279 1 1 78 PRO HB3 H 15.808 1.433 4.692 1.00 . A A . 171 PRO HB3 1 1
8 10280 1 1 78 PRO HD2 H 19.166 1.519 2.758 1.00 . A A . 171 PRO HD2 1 1
8 10281 1 1 78 PRO HD3 H 19.626 0.244 3.911 1.00 . A A . 171 PRO HD3 1 1
8 10282 1 1 78 PRO HG2 H 18.319 2.406 4.780 1.00 . A A . 171 PRO HG2 1 1
8 10283 1 1 78 PRO HG3 H 17.914 0.795 5.411 1.00 . A A . 171 PRO HG3 1 1
8 10284 1 1 78 PRO N N 17.850 -0.155 2.807 1.00 . A A . 171 PRO N 1 1
8 10285 1 1 78 PRO O O 16.582 1.732 0.916 1.00 . A A . 171 PRO O 1 1
8 10286 1 1 79 GLY C C 12.920 0.753 -0.429 1.00 . A A . 172 GLY C 1 1
8 10287 1 1 79 GLY CA C 14.406 0.502 -0.345 1.00 . A A . 172 GLY CA 1 1
8 10288 1 1 79 GLY H H 14.368 -0.372 1.604 1.00 . A A . 172 GLY H 1 1
8 10289 1 1 79 GLY HA2 H 14.927 1.362 -0.757 1.00 . A A . 172 GLY HA2 1 1
8 10290 1 1 79 GLY HA3 H 14.648 -0.362 -0.951 1.00 . A A . 172 GLY HA3 1 1
8 10291 1 1 79 GLY N N 14.871 0.249 1.024 1.00 . A A . 172 GLY N 1 1
8 10292 1 1 79 GLY O O 12.212 0.680 0.574 1.00 . A A . 172 GLY O 1 1
8 10293 1 1 80 ASP C C 10.077 0.410 -2.186 1.00 . A A . 173 ASP C 1 1
8 10294 1 1 80 ASP CA C 11.087 1.522 -1.884 1.00 . A A . 173 ASP CA 1 1
8 10295 1 1 80 ASP CB C 11.131 2.550 -3.029 1.00 . A A . 173 ASP CB 1 1
8 10296 1 1 80 ASP CG C 12.036 3.746 -2.697 1.00 . A A . 173 ASP CG 1 1
8 10297 1 1 80 ASP H H 12.996 0.802 -2.427 1.00 . A A . 173 ASP H 1 1
8 10298 1 1 80 ASP HA H 10.766 2.037 -0.978 1.00 . A A . 173 ASP HA 1 1
8 10299 1 1 80 ASP HB2 H 11.503 2.063 -3.929 1.00 . A A . 173 ASP HB2 1 1
8 10300 1 1 80 ASP HB3 H 10.130 2.916 -3.224 1.00 . A A . 173 ASP HB3 1 1
8 10301 1 1 80 ASP N N 12.434 0.995 -1.648 1.00 . A A . 173 ASP N 1 1
8 10302 1 1 80 ASP O O 10.227 -0.356 -3.144 1.00 . A A . 173 ASP O 1 1
8 10303 1 1 80 ASP OD1 O 13.168 3.832 -3.233 1.00 . A A . 173 ASP OD1 1 1
8 10304 1 1 80 ASP OD2 O 11.617 4.617 -1.899 1.00 . A A . 173 ASP OD2 1 1
8 10305 1 1 81 LEU C C 6.842 0.175 -2.322 1.00 . A A . 174 LEU C 1 1
8 10306 1 1 81 LEU CA C 7.919 -0.567 -1.514 1.00 . A A . 174 LEU CA 1 1
8 10307 1 1 81 LEU CB C 7.388 -1.017 -0.131 1.00 . A A . 174 LEU CB 1 1
8 10308 1 1 81 LEU CD1 C 6.975 -3.467 -0.723 1.00 . A A . 174 LEU CD1 1 1
8 10309 1 1 81 LEU CD2 C 5.846 -2.448 1.313 1.00 . A A . 174 LEU CD2 1 1
8 10310 1 1 81 LEU CG C 6.371 -2.190 -0.117 1.00 . A A . 174 LEU CG 1 1
8 10311 1 1 81 LEU H H 9.077 0.896 -0.533 1.00 . A A . 174 LEU H 1 1
8 10312 1 1 81 LEU HA H 8.251 -1.444 -2.068 1.00 . A A . 174 LEU HA 1 1
8 10313 1 1 81 LEU HB2 H 8.242 -1.310 0.475 1.00 . A A . 174 LEU HB2 1 1
8 10314 1 1 81 LEU HB3 H 6.925 -0.162 0.348 1.00 . A A . 174 LEU HB3 1 1
8 10315 1 1 81 LEU HD11 H 6.246 -4.268 -0.681 1.00 . A A . 174 LEU HD11 1 1
8 10316 1 1 81 LEU HD12 H 7.860 -3.760 -0.175 1.00 . A A . 174 LEU HD12 1 1
8 10317 1 1 81 LEU HD13 H 7.239 -3.285 -1.757 1.00 . A A . 174 LEU HD13 1 1
8 10318 1 1 81 LEU HD21 H 5.116 -3.245 1.297 1.00 . A A . 174 LEU HD21 1 1
8 10319 1 1 81 LEU HD22 H 5.379 -1.548 1.690 1.00 . A A . 174 LEU HD22 1 1
8 10320 1 1 81 LEU HD23 H 6.667 -2.723 1.963 1.00 . A A . 174 LEU HD23 1 1
8 10321 1 1 81 LEU HG H 5.523 -1.918 -0.732 1.00 . A A . 174 LEU HG 1 1
8 10322 1 1 81 LEU N N 9.058 0.326 -1.330 1.00 . A A . 174 LEU N 1 1
8 10323 1 1 81 LEU O O 6.263 1.161 -1.842 1.00 . A A . 174 LEU O 1 1
8 10324 1 1 82 LEU C C 4.262 -0.222 -4.199 1.00 . A A . 175 LEU C 1 1
8 10325 1 1 82 LEU CA C 5.664 0.330 -4.490 1.00 . A A . 175 LEU CA 1 1
8 10326 1 1 82 LEU CB C 6.100 0.008 -5.951 1.00 . A A . 175 LEU CB 1 1
8 10327 1 1 82 LEU CD1 C 7.935 -0.098 -7.741 1.00 . A A . 175 LEU CD1 1 1
8 10328 1 1 82 LEU CD2 C 7.726 1.972 -6.246 1.00 . A A . 175 LEU CD2 1 1
8 10329 1 1 82 LEU CG C 7.553 0.436 -6.343 1.00 . A A . 175 LEU CG 1 1
8 10330 1 1 82 LEU H H 7.132 -1.061 -3.861 1.00 . A A . 175 LEU H 1 1
8 10331 1 1 82 LEU HA H 5.670 1.410 -4.344 1.00 . A A . 175 LEU HA 1 1
8 10332 1 1 82 LEU HB2 H 6.018 -1.065 -6.095 1.00 . A A . 175 LEU HB2 1 1
8 10333 1 1 82 LEU HB3 H 5.410 0.493 -6.634 1.00 . A A . 175 LEU HB3 1 1
8 10334 1 1 82 LEU HD11 H 7.848 -1.177 -7.755 1.00 . A A . 175 LEU HD11 1 1
8 10335 1 1 82 LEU HD12 H 8.957 0.174 -7.972 1.00 . A A . 175 LEU HD12 1 1
8 10336 1 1 82 LEU HD13 H 7.276 0.322 -8.494 1.00 . A A . 175 LEU HD13 1 1
8 10337 1 1 82 LEU HD21 H 8.734 2.245 -6.524 1.00 . A A . 175 LEU HD21 1 1
8 10338 1 1 82 LEU HD22 H 7.543 2.294 -5.228 1.00 . A A . 175 LEU HD22 1 1
8 10339 1 1 82 LEU HD23 H 7.025 2.466 -6.907 1.00 . A A . 175 LEU HD23 1 1
8 10340 1 1 82 LEU HG H 8.245 -0.009 -5.636 1.00 . A A . 175 LEU HG 1 1
8 10341 1 1 82 LEU N N 6.622 -0.280 -3.559 1.00 . A A . 175 LEU N 1 1
8 10342 1 1 82 LEU O O 3.940 -1.342 -4.613 1.00 . A A . 175 LEU O 1 1
8 10343 1 1 83 LEU C C 1.047 0.542 -4.020 1.00 . A A . 176 LEU C 1 1
8 10344 1 1 83 LEU CA C 2.112 0.140 -3.008 1.00 . A A . 176 LEU CA 1 1
8 10345 1 1 83 LEU CB C 1.799 0.761 -1.621 1.00 . A A . 176 LEU CB 1 1
8 10346 1 1 83 LEU CD1 C 2.391 1.031 0.848 1.00 . A A . 176 LEU CD1 1 1
8 10347 1 1 83 LEU CD2 C 2.807 -1.176 -0.329 1.00 . A A . 176 LEU CD2 1 1
8 10348 1 1 83 LEU CG C 2.764 0.349 -0.477 1.00 . A A . 176 LEU CG 1 1
8 10349 1 1 83 LEU H H 3.773 1.454 -3.194 1.00 . A A . 176 LEU H 1 1
8 10350 1 1 83 LEU HA H 2.113 -0.944 -2.910 1.00 . A A . 176 LEU HA 1 1
8 10351 1 1 83 LEU HB2 H 1.834 1.844 -1.721 1.00 . A A . 176 LEU HB2 1 1
8 10352 1 1 83 LEU HB3 H 0.791 0.481 -1.334 1.00 . A A . 176 LEU HB3 1 1
8 10353 1 1 83 LEU HD11 H 3.092 0.734 1.617 1.00 . A A . 176 LEU HD11 1 1
8 10354 1 1 83 LEU HD12 H 1.390 0.741 1.147 1.00 . A A . 176 LEU HD12 1 1
8 10355 1 1 83 LEU HD13 H 2.432 2.105 0.727 1.00 . A A . 176 LEU HD13 1 1
8 10356 1 1 83 LEU HD21 H 3.472 -1.444 0.480 1.00 . A A . 176 LEU HD21 1 1
8 10357 1 1 83 LEU HD22 H 3.172 -1.620 -1.244 1.00 . A A . 176 LEU HD22 1 1
8 10358 1 1 83 LEU HD23 H 1.814 -1.555 -0.116 1.00 . A A . 176 LEU HD23 1 1
8 10359 1 1 83 LEU HG H 3.765 0.675 -0.733 1.00 . A A . 176 LEU HG 1 1
8 10360 1 1 83 LEU N N 3.450 0.564 -3.457 1.00 . A A . 176 LEU N 1 1
8 10361 1 1 83 LEU O O 0.572 1.678 -4.014 1.00 . A A . 176 LEU O 1 1
8 10362 1 1 84 VAL C C -1.748 -0.467 -5.352 1.00 . A A . 177 VAL C 1 1
8 10363 1 1 84 VAL CA C -0.354 -0.160 -5.909 1.00 . A A . 177 VAL CA 1 1
8 10364 1 1 84 VAL CB C -0.086 -1.020 -7.194 1.00 . A A . 177 VAL CB 1 1
8 10365 1 1 84 VAL CG1 C -1.044 -0.609 -8.336 1.00 . A A . 177 VAL CG1 1 1
8 10366 1 1 84 VAL CG2 C 1.395 -0.914 -7.625 1.00 . A A . 177 VAL CG2 1 1
8 10367 1 1 84 VAL H H 1.029 -1.310 -4.784 1.00 . A A . 177 VAL H 1 1
8 10368 1 1 84 VAL HA H -0.302 0.893 -6.187 1.00 . A A . 177 VAL HA 1 1
8 10369 1 1 84 VAL HB H -0.287 -2.068 -6.955 1.00 . A A . 177 VAL HB 1 1
8 10370 1 1 84 VAL HG11 H -0.864 -1.229 -9.206 1.00 . A A . 177 VAL HG11 1 1
8 10371 1 1 84 VAL HG12 H -0.882 0.428 -8.598 1.00 . A A . 177 VAL HG12 1 1
8 10372 1 1 84 VAL HG13 H -2.072 -0.740 -8.016 1.00 . A A . 177 VAL HG13 1 1
8 10373 1 1 84 VAL HG21 H 1.633 0.115 -7.862 1.00 . A A . 177 VAL HG21 1 1
8 10374 1 1 84 VAL HG22 H 1.571 -1.533 -8.495 1.00 . A A . 177 VAL HG22 1 1
8 10375 1 1 84 VAL HG23 H 2.030 -1.252 -6.816 1.00 . A A . 177 VAL HG23 1 1
8 10376 1 1 84 VAL N N 0.645 -0.409 -4.868 1.00 . A A . 177 VAL N 1 1
8 10377 1 1 84 VAL O O -1.993 -1.577 -4.869 1.00 . A A . 177 VAL O 1 1
8 10378 1 1 85 VAL C C -4.797 -0.465 -6.001 1.00 . A A . 178 VAL C 1 1
8 10379 1 1 85 VAL CA C -4.023 0.351 -4.949 1.00 . A A . 178 VAL CA 1 1
8 10380 1 1 85 VAL CB C -4.728 1.728 -4.664 1.00 . A A . 178 VAL CB 1 1
8 10381 1 1 85 VAL CG1 C -4.995 2.517 -5.951 1.00 . A A . 178 VAL CG1 1 1
8 10382 1 1 85 VAL CG2 C -6.022 1.550 -3.846 1.00 . A A . 178 VAL CG2 1 1
8 10383 1 1 85 VAL H H -2.368 1.395 -5.750 1.00 . A A . 178 VAL H 1 1
8 10384 1 1 85 VAL HA H -3.992 -0.213 -4.016 1.00 . A A . 178 VAL HA 1 1
8 10385 1 1 85 VAL HB H -4.043 2.320 -4.064 1.00 . A A . 178 VAL HB 1 1
8 10386 1 1 85 VAL HG11 H -4.066 2.670 -6.484 1.00 . A A . 178 VAL HG11 1 1
8 10387 1 1 85 VAL HG12 H -5.426 3.483 -5.710 1.00 . A A . 178 VAL HG12 1 1
8 10388 1 1 85 VAL HG13 H -5.683 1.970 -6.583 1.00 . A A . 178 VAL HG13 1 1
8 10389 1 1 85 VAL HG21 H -5.794 1.068 -2.906 1.00 . A A . 178 VAL HG21 1 1
8 10390 1 1 85 VAL HG22 H -6.726 0.940 -4.399 1.00 . A A . 178 VAL HG22 1 1
8 10391 1 1 85 VAL HG23 H -6.467 2.520 -3.652 1.00 . A A . 178 VAL HG23 1 1
8 10392 1 1 85 VAL N N -2.644 0.525 -5.398 1.00 . A A . 178 VAL N 1 1
8 10393 1 1 85 VAL O O -4.679 -0.220 -7.216 1.00 . A A . 178 VAL O 1 1
8 10394 1 1 86 ARG C C -7.795 -2.221 -5.958 1.00 . A A . 179 ARG C 1 1
8 10395 1 1 86 ARG CA C -6.327 -2.368 -6.355 1.00 . A A . 179 ARG CA 1 1
8 10396 1 1 86 ARG CB C -5.836 -3.836 -6.209 1.00 . A A . 179 ARG CB 1 1
8 10397 1 1 86 ARG CD C -4.147 -3.750 -8.134 1.00 . A A . 179 ARG CD 1 1
8 10398 1 1 86 ARG CG C -4.381 -4.091 -6.657 1.00 . A A . 179 ARG CG 1 1
8 10399 1 1 86 ARG CZ C -2.159 -3.700 -9.656 1.00 . A A . 179 ARG CZ 1 1
8 10400 1 1 86 ARG H H -5.551 -1.598 -4.554 1.00 . A A . 179 ARG H 1 1
8 10401 1 1 86 ARG HA H -6.222 -2.065 -7.398 1.00 . A A . 179 ARG HA 1 1
8 10402 1 1 86 ARG HB2 H -5.921 -4.125 -5.170 1.00 . A A . 179 ARG HB2 1 1
8 10403 1 1 86 ARG HB3 H -6.483 -4.483 -6.795 1.00 . A A . 179 ARG HB3 1 1
8 10404 1 1 86 ARG HD2 H -4.905 -4.243 -8.731 1.00 . A A . 179 ARG HD2 1 1
8 10405 1 1 86 ARG HD3 H -4.226 -2.677 -8.266 1.00 . A A . 179 ARG HD3 1 1
8 10406 1 1 86 ARG HE H -2.409 -4.926 -8.099 1.00 . A A . 179 ARG HE 1 1
8 10407 1 1 86 ARG HG2 H -3.712 -3.486 -6.051 1.00 . A A . 179 ARG HG2 1 1
8 10408 1 1 86 ARG HG3 H -4.147 -5.137 -6.498 1.00 . A A . 179 ARG HG3 1 1
8 10409 1 1 86 ARG HH11 H -3.573 -2.328 -10.171 1.00 . A A . 179 ARG HH11 1 1
8 10410 1 1 86 ARG HH12 H -2.161 -2.353 -11.182 1.00 . A A . 179 ARG HH12 1 1
8 10411 1 1 86 ARG HH21 H -0.574 -4.937 -9.393 1.00 . A A . 179 ARG HH21 1 1
8 10412 1 1 86 ARG HH22 H -0.454 -3.839 -10.738 1.00 . A A . 179 ARG HH22 1 1
8 10413 1 1 86 ARG N N -5.533 -1.466 -5.522 1.00 . A A . 179 ARG N 1 1
8 10414 1 1 86 ARG NE N -2.824 -4.193 -8.601 1.00 . A A . 179 ARG NE 1 1
8 10415 1 1 86 ARG NH1 N -2.669 -2.715 -10.393 1.00 . A A . 179 ARG NH1 1 1
8 10416 1 1 86 ARG NH2 N -0.968 -4.198 -9.955 1.00 . A A . 179 ARG NH2 1 1
8 10417 1 1 86 ARG O O -8.267 -2.850 -5.005 1.00 . A A . 179 ARG O 1 1
8 10418 1 1 87 LEU C C -10.832 -1.741 -7.334 1.00 . A A . 180 LEU C 1 1
8 10419 1 1 87 LEU CA C -9.897 -1.013 -6.370 1.00 . A A . 180 LEU CA 1 1
8 10420 1 1 87 LEU CB C -10.115 0.525 -6.393 1.00 . A A . 180 LEU CB 1 1
8 10421 1 1 87 LEU CD1 C -9.717 2.778 -5.232 1.00 . A A . 180 LEU CD1 1 1
8 10422 1 1 87 LEU CD2 C -10.592 0.798 -3.908 1.00 . A A . 180 LEU CD2 1 1
8 10423 1 1 87 LEU CG C -9.693 1.252 -5.079 1.00 . A A . 180 LEU CG 1 1
8 10424 1 1 87 LEU H H -8.062 -0.895 -7.430 1.00 . A A . 180 LEU H 1 1
8 10425 1 1 87 LEU HA H -10.108 -1.372 -5.363 1.00 . A A . 180 LEU HA 1 1
8 10426 1 1 87 LEU HB2 H -9.549 0.944 -7.223 1.00 . A A . 180 LEU HB2 1 1
8 10427 1 1 87 LEU HB3 H -11.166 0.730 -6.568 1.00 . A A . 180 LEU HB3 1 1
8 10428 1 1 87 LEU HD11 H -10.721 3.116 -5.464 1.00 . A A . 180 LEU HD11 1 1
8 10429 1 1 87 LEU HD12 H -9.049 3.071 -6.030 1.00 . A A . 180 LEU HD12 1 1
8 10430 1 1 87 LEU HD13 H -9.387 3.244 -4.312 1.00 . A A . 180 LEU HD13 1 1
8 10431 1 1 87 LEU HD21 H -10.481 -0.269 -3.761 1.00 . A A . 180 LEU HD21 1 1
8 10432 1 1 87 LEU HD22 H -11.627 1.024 -4.123 1.00 . A A . 180 LEU HD22 1 1
8 10433 1 1 87 LEU HD23 H -10.294 1.310 -3.001 1.00 . A A . 180 LEU HD23 1 1
8 10434 1 1 87 LEU HG H -8.676 0.969 -4.832 1.00 . A A . 180 LEU HG 1 1
8 10435 1 1 87 LEU N N -8.497 -1.337 -6.665 1.00 . A A . 180 LEU N 1 1
8 10436 1 1 87 LEU O O -10.605 -1.751 -8.553 1.00 . A A . 180 LEU O 1 1
8 10437 1 1 88 LEU C C -13.681 -2.142 -8.389 1.00 . A A . 181 LEU C 1 1
8 10438 1 1 88 LEU CA C -12.883 -3.116 -7.487 1.00 . A A . 181 LEU CA 1 1
8 10439 1 1 88 LEU CB C -13.822 -3.851 -6.488 1.00 . A A . 181 LEU CB 1 1
8 10440 1 1 88 LEU CD1 C -14.146 -5.523 -4.574 1.00 . A A . 181 LEU CD1 1 1
8 10441 1 1 88 LEU CD2 C -12.473 -6.034 -6.431 1.00 . A A . 181 LEU CD2 1 1
8 10442 1 1 88 LEU CG C -13.142 -4.927 -5.583 1.00 . A A . 181 LEU CG 1 1
8 10443 1 1 88 LEU H H -11.924 -2.345 -5.770 1.00 . A A . 181 LEU H 1 1
8 10444 1 1 88 LEU HA H -12.383 -3.848 -8.105 1.00 . A A . 181 LEU HA 1 1
8 10445 1 1 88 LEU HB2 H -14.281 -3.107 -5.845 1.00 . A A . 181 LEU HB2 1 1
8 10446 1 1 88 LEU HB3 H -14.610 -4.338 -7.052 1.00 . A A . 181 LEU HB3 1 1
8 10447 1 1 88 LEU HD11 H -14.956 -6.011 -5.104 1.00 . A A . 181 LEU HD11 1 1
8 10448 1 1 88 LEU HD12 H -14.554 -4.732 -3.957 1.00 . A A . 181 LEU HD12 1 1
8 10449 1 1 88 LEU HD13 H -13.646 -6.240 -3.940 1.00 . A A . 181 LEU HD13 1 1
8 10450 1 1 88 LEU HD21 H -11.697 -5.599 -7.048 1.00 . A A . 181 LEU HD21 1 1
8 10451 1 1 88 LEU HD22 H -13.207 -6.510 -7.066 1.00 . A A . 181 LEU HD22 1 1
8 10452 1 1 88 LEU HD23 H -12.030 -6.776 -5.778 1.00 . A A . 181 LEU HD23 1 1
8 10453 1 1 88 LEU HG H -12.359 -4.446 -5.005 1.00 . A A . 181 LEU HG 1 1
8 10454 1 1 88 LEU N N -11.857 -2.382 -6.748 1.00 . A A . 181 LEU N 1 1
8 10455 1 1 88 LEU O O -14.039 -1.050 -7.939 1.00 . A A . 181 LEU O 1 1
8 10456 1 1 89 PRO C C -16.262 -1.538 -10.223 1.00 . A A . 182 PRO C 1 1
8 10457 1 1 89 PRO CA C -14.760 -1.663 -10.611 1.00 . A A . 182 PRO CA 1 1
8 10458 1 1 89 PRO CB C -14.562 -2.371 -11.980 1.00 . A A . 182 PRO CB 1 1
8 10459 1 1 89 PRO CD C -13.527 -3.781 -10.331 1.00 . A A . 182 PRO CD 1 1
8 10460 1 1 89 PRO CG C -14.282 -3.800 -11.638 1.00 . A A . 182 PRO CG 1 1
8 10461 1 1 89 PRO HA H -14.340 -0.666 -10.657 1.00 . A A . 182 PRO HA 1 1
8 10462 1 1 89 PRO HB2 H -15.454 -2.276 -12.598 1.00 . A A . 182 PRO HB2 1 1
8 10463 1 1 89 PRO HB3 H -13.714 -1.941 -12.503 1.00 . A A . 182 PRO HB3 1 1
8 10464 1 1 89 PRO HD2 H -13.791 -4.649 -9.727 1.00 . A A . 182 PRO HD2 1 1
8 10465 1 1 89 PRO HD3 H -12.459 -3.756 -10.500 1.00 . A A . 182 PRO HD3 1 1
8 10466 1 1 89 PRO HG2 H -15.219 -4.340 -11.532 1.00 . A A . 182 PRO HG2 1 1
8 10467 1 1 89 PRO HG3 H -13.677 -4.264 -12.411 1.00 . A A . 182 PRO HG3 1 1
8 10468 1 1 89 PRO N N -13.969 -2.518 -9.678 1.00 . A A . 182 PRO N 1 1
8 10469 1 1 89 PRO O O -17.056 -0.952 -10.970 1.00 . A A . 182 PRO O 1 1
8 10470 1 1 90 HIS C C -18.036 -0.485 -7.863 1.00 . A A . 183 HIS C 1 1
8 10471 1 1 90 HIS CA C -17.955 -1.919 -8.451 1.00 . A A . 183 HIS CA 1 1
8 10472 1 1 90 HIS CB C -18.179 -2.996 -7.353 1.00 . A A . 183 HIS CB 1 1
8 10473 1 1 90 HIS CD2 C -20.679 -3.519 -6.784 1.00 . A A . 183 HIS CD2 1 1
8 10474 1 1 90 HIS CE1 C -20.929 -2.090 -5.144 1.00 . A A . 183 HIS CE1 1 1
8 10475 1 1 90 HIS CG C -19.495 -2.878 -6.620 1.00 . A A . 183 HIS CG 1 1
8 10476 1 1 90 HIS H H -15.987 -2.652 -8.583 1.00 . A A . 183 HIS H 1 1
8 10477 1 1 90 HIS HA H -18.712 -2.043 -9.229 1.00 . A A . 183 HIS HA 1 1
8 10478 1 1 90 HIS HB2 H -18.142 -3.981 -7.808 1.00 . A A . 183 HIS HB2 1 1
8 10479 1 1 90 HIS HB3 H -17.384 -2.926 -6.618 1.00 . A A . 183 HIS HB3 1 1
8 10480 1 1 90 HIS HD1 H -19.021 -1.360 -5.237 1.00 . A A . 183 HIS HD1 1 1
8 10481 1 1 90 HIS HD2 H -20.896 -4.299 -7.504 1.00 . A A . 183 HIS HD2 1 1
8 10482 1 1 90 HIS HE1 H -21.360 -1.516 -4.340 1.00 . A A . 183 HIS HE1 1 1
8 10483 1 1 90 HIS HE2 H -22.416 -3.416 -5.600 1.00 . A A . 183 HIS HE2 1 1
8 10484 1 1 90 HIS N N -16.636 -2.104 -9.063 1.00 . A A . 183 HIS N 1 1
8 10485 1 1 90 HIS ND1 N -19.693 -1.985 -5.588 1.00 . A A . 183 HIS ND1 1 1
8 10486 1 1 90 HIS NE2 N -21.552 -3.013 -5.848 1.00 . A A . 183 HIS NE2 1 1
8 10487 1 1 90 HIS O O -17.388 -0.229 -6.825 1.00 . A A . 183 HIS O 1 1
8 10488 1 1 90 HIS OXT O -18.729 0.372 -8.445 1.00 . A A . 183 HIS OXT 1 1
9 10489 1 1 1 MET C C -13.341 -0.574 7.061 1.00 . A A . 94 MET C 1 1
9 10490 1 1 1 MET CA C -14.097 0.739 6.808 1.00 . A A . 94 MET CA 1 1
9 10491 1 1 1 MET CB C -13.532 1.907 7.669 1.00 . A A . 94 MET CB 1 1
9 10492 1 1 1 MET CE C -16.210 5.102 7.000 1.00 . A A . 94 MET CE 1 1
9 10493 1 1 1 MET CG C -14.098 3.298 7.325 1.00 . A A . 94 MET CG 1 1
9 10494 1 1 1 MET H1 H -16.071 1.407 6.911 1.00 . A A . 94 MET H1 1 1
9 10495 1 1 1 MET H2 H -15.692 0.213 8.041 1.00 . A A . 94 MET H2 1 1
9 10496 1 1 1 MET H3 H -15.919 -0.202 6.418 1.00 . A A . 94 MET H3 1 1
9 10497 1 1 1 MET HA H -13.985 0.997 5.756 1.00 . A A . 94 MET HA 1 1
9 10498 1 1 1 MET HB2 H -13.740 1.706 8.712 1.00 . A A . 94 MET HB2 1 1
9 10499 1 1 1 MET HB3 H -12.450 1.944 7.538 1.00 . A A . 94 MET HB3 1 1
9 10500 1 1 1 MET HE1 H -15.634 5.785 7.606 1.00 . A A . 94 MET HE1 1 1
9 10501 1 1 1 MET HE2 H -17.262 5.318 7.113 1.00 . A A . 94 MET HE2 1 1
9 10502 1 1 1 MET HE3 H -15.930 5.214 5.964 1.00 . A A . 94 MET HE3 1 1
9 10503 1 1 1 MET HG2 H -13.636 4.030 7.974 1.00 . A A . 94 MET HG2 1 1
9 10504 1 1 1 MET HG3 H -13.852 3.527 6.295 1.00 . A A . 94 MET HG3 1 1
9 10505 1 1 1 MET N N -15.544 0.528 7.063 1.00 . A A . 94 MET N 1 1
9 10506 1 1 1 MET O O -12.759 -0.778 8.137 1.00 . A A . 94 MET O 1 1
9 10507 1 1 1 MET SD S -15.891 3.420 7.528 1.00 . A A . 94 MET SD 1 1
9 10508 1 1 2 SER C C -11.229 -2.676 6.069 1.00 . A A . 95 SER C 1 1
9 10509 1 1 2 SER CA C -12.761 -2.806 6.144 1.00 . A A . 95 SER CA 1 1
9 10510 1 1 2 SER CB C -13.275 -3.726 5.007 1.00 . A A . 95 SER CB 1 1
9 10511 1 1 2 SER H H -13.915 -1.261 5.265 1.00 . A A . 95 SER H 1 1
9 10512 1 1 2 SER HA H -13.031 -3.254 7.099 1.00 . A A . 95 SER HA 1 1
9 10513 1 1 2 SER HB2 H -14.333 -3.910 5.142 1.00 . A A . 95 SER HB2 1 1
9 10514 1 1 2 SER HB3 H -13.121 -3.239 4.053 1.00 . A A . 95 SER HB3 1 1
9 10515 1 1 2 SER HG H -11.731 -4.880 4.591 1.00 . A A . 95 SER HG 1 1
9 10516 1 1 2 SER N N -13.407 -1.488 6.071 1.00 . A A . 95 SER N 1 1
9 10517 1 1 2 SER O O -10.699 -1.858 5.304 1.00 . A A . 95 SER O 1 1
9 10518 1 1 2 SER OG O -12.608 -4.983 4.987 1.00 . A A . 95 SER OG 1 1
9 10519 1 1 3 THR C C -8.635 -4.473 5.682 1.00 . A A . 96 THR C 1 1
9 10520 1 1 3 THR CA C -9.083 -3.605 6.871 1.00 . A A . 96 THR CA 1 1
9 10521 1 1 3 THR CB C -8.587 -4.192 8.227 1.00 . A A . 96 THR CB 1 1
9 10522 1 1 3 THR CG2 C -7.056 -4.168 8.344 1.00 . A A . 96 THR CG2 1 1
9 10523 1 1 3 THR H H -11.040 -4.061 7.502 1.00 . A A . 96 THR H 1 1
9 10524 1 1 3 THR HA H -8.667 -2.604 6.756 1.00 . A A . 96 THR HA 1 1
9 10525 1 1 3 THR HB H -8.932 -5.217 8.319 1.00 . A A . 96 THR HB 1 1
9 10526 1 1 3 THR HG1 H -9.702 -3.983 9.850 1.00 . A A . 96 THR HG1 1 1
9 10527 1 1 3 THR HG21 H -6.708 -3.146 8.302 1.00 . A A . 96 THR HG21 1 1
9 10528 1 1 3 THR HG22 H -6.622 -4.726 7.522 1.00 . A A . 96 THR HG22 1 1
9 10529 1 1 3 THR HG23 H -6.753 -4.616 9.282 1.00 . A A . 96 THR HG23 1 1
9 10530 1 1 3 THR N N -10.541 -3.495 6.876 1.00 . A A . 96 THR N 1 1
9 10531 1 1 3 THR O O -9.369 -5.375 5.245 1.00 . A A . 96 THR O 1 1
9 10532 1 1 3 THR OG1 O -9.148 -3.417 9.302 1.00 . A A . 96 THR OG1 1 1
9 10533 1 1 4 ILE C C -5.653 -5.573 4.159 1.00 . A A . 97 ILE C 1 1
9 10534 1 1 4 ILE CA C -6.951 -4.771 3.895 1.00 . A A . 97 ILE CA 1 1
9 10535 1 1 4 ILE CB C -6.726 -3.643 2.821 1.00 . A A . 97 ILE CB 1 1
9 10536 1 1 4 ILE CD1 C -5.260 -1.600 2.230 1.00 . A A . 97 ILE CD1 1 1
9 10537 1 1 4 ILE CG1 C -5.558 -2.701 3.228 1.00 . A A . 97 ILE CG1 1 1
9 10538 1 1 4 ILE CG2 C -8.023 -2.810 2.607 1.00 . A A . 97 ILE CG2 1 1
9 10539 1 1 4 ILE H H -6.864 -3.537 5.613 1.00 . A A . 97 ILE H 1 1
9 10540 1 1 4 ILE HA H -7.703 -5.458 3.511 1.00 . A A . 97 ILE HA 1 1
9 10541 1 1 4 ILE HB H -6.480 -4.125 1.878 1.00 . A A . 97 ILE HB 1 1
9 10542 1 1 4 ILE HD11 H -5.138 -2.032 1.243 1.00 . A A . 97 ILE HD11 1 1
9 10543 1 1 4 ILE HD12 H -4.346 -1.099 2.515 1.00 . A A . 97 ILE HD12 1 1
9 10544 1 1 4 ILE HD13 H -6.071 -0.889 2.216 1.00 . A A . 97 ILE HD13 1 1
9 10545 1 1 4 ILE HG12 H -5.786 -2.229 4.174 1.00 . A A . 97 ILE HG12 1 1
9 10546 1 1 4 ILE HG13 H -4.657 -3.290 3.342 1.00 . A A . 97 ILE HG13 1 1
9 10547 1 1 4 ILE HG21 H -8.303 -2.324 3.532 1.00 . A A . 97 ILE HG21 1 1
9 10548 1 1 4 ILE HG22 H -8.829 -3.457 2.283 1.00 . A A . 97 ILE HG22 1 1
9 10549 1 1 4 ILE HG23 H -7.848 -2.055 1.845 1.00 . A A . 97 ILE HG23 1 1
9 10550 1 1 4 ILE N N -7.446 -4.173 5.143 1.00 . A A . 97 ILE N 1 1
9 10551 1 1 4 ILE O O -5.060 -5.467 5.244 1.00 . A A . 97 ILE O 1 1
9 10552 1 1 5 ALA C C -3.171 -7.172 2.004 1.00 . A A . 98 ALA C 1 1
9 10553 1 1 5 ALA CA C -4.037 -7.256 3.281 1.00 . A A . 98 ALA CA 1 1
9 10554 1 1 5 ALA CB C -4.487 -8.702 3.566 1.00 . A A . 98 ALA CB 1 1
9 10555 1 1 5 ALA H H -5.703 -6.357 2.309 1.00 . A A . 98 ALA H 1 1
9 10556 1 1 5 ALA HA H -3.438 -6.917 4.127 1.00 . A A . 98 ALA HA 1 1
9 10557 1 1 5 ALA HB1 H -5.090 -8.723 4.467 1.00 . A A . 98 ALA HB1 1 1
9 10558 1 1 5 ALA HB2 H -3.624 -9.336 3.706 1.00 . A A . 98 ALA HB2 1 1
9 10559 1 1 5 ALA HB3 H -5.076 -9.077 2.736 1.00 . A A . 98 ALA HB3 1 1
9 10560 1 1 5 ALA N N -5.217 -6.368 3.160 1.00 . A A . 98 ALA N 1 1
9 10561 1 1 5 ALA O O -3.671 -7.387 0.902 1.00 . A A . 98 ALA O 1 1
9 10562 1 1 6 LEU C C -0.447 -7.792 0.317 1.00 . A A . 99 LEU C 1 1
9 10563 1 1 6 LEU CA C -0.924 -6.534 1.076 1.00 . A A . 99 LEU CA 1 1
9 10564 1 1 6 LEU CB C 0.289 -5.775 1.690 1.00 . A A . 99 LEU CB 1 1
9 10565 1 1 6 LEU CD1 C 0.212 -3.758 0.140 1.00 . A A . 99 LEU CD1 1 1
9 10566 1 1 6 LEU CD2 C 2.248 -4.167 1.611 1.00 . A A . 99 LEU CD2 1 1
9 10567 1 1 6 LEU CG C 1.106 -4.822 0.790 1.00 . A A . 99 LEU CG 1 1
9 10568 1 1 6 LEU H H -1.499 -6.966 3.090 1.00 . A A . 99 LEU H 1 1
9 10569 1 1 6 LEU HA H -1.451 -5.877 0.391 1.00 . A A . 99 LEU HA 1 1
9 10570 1 1 6 LEU HB2 H -0.064 -5.199 2.530 1.00 . A A . 99 LEU HB2 1 1
9 10571 1 1 6 LEU HB3 H 0.983 -6.514 2.068 1.00 . A A . 99 LEU HB3 1 1
9 10572 1 1 6 LEU HD11 H -0.264 -3.157 0.905 1.00 . A A . 99 LEU HD11 1 1
9 10573 1 1 6 LEU HD12 H -0.551 -4.243 -0.460 1.00 . A A . 99 LEU HD12 1 1
9 10574 1 1 6 LEU HD13 H 0.809 -3.121 -0.498 1.00 . A A . 99 LEU HD13 1 1
9 10575 1 1 6 LEU HD21 H 2.893 -4.934 2.015 1.00 . A A . 99 LEU HD21 1 1
9 10576 1 1 6 LEU HD22 H 1.833 -3.582 2.423 1.00 . A A . 99 LEU HD22 1 1
9 10577 1 1 6 LEU HD23 H 2.832 -3.516 0.968 1.00 . A A . 99 LEU HD23 1 1
9 10578 1 1 6 LEU HG H 1.563 -5.391 -0.009 1.00 . A A . 99 LEU HG 1 1
9 10579 1 1 6 LEU N N -1.859 -6.902 2.181 1.00 . A A . 99 LEU N 1 1
9 10580 1 1 6 LEU O O -0.449 -8.882 0.880 1.00 . A A . 99 LEU O 1 1
9 10581 1 1 7 ALA C C 1.864 -9.191 -1.380 1.00 . A A . 100 ALA C 1 1
9 10582 1 1 7 ALA CA C 0.443 -8.742 -1.783 1.00 . A A . 100 ALA CA 1 1
9 10583 1 1 7 ALA CB C 0.383 -8.339 -3.266 1.00 . A A . 100 ALA CB 1 1
9 10584 1 1 7 ALA H H 0.006 -6.720 -1.314 1.00 . A A . 100 ALA H 1 1
9 10585 1 1 7 ALA HA H -0.246 -9.574 -1.641 1.00 . A A . 100 ALA HA 1 1
9 10586 1 1 7 ALA HB1 H 1.058 -7.510 -3.451 1.00 . A A . 100 ALA HB1 1 1
9 10587 1 1 7 ALA HB2 H -0.624 -8.035 -3.518 1.00 . A A . 100 ALA HB2 1 1
9 10588 1 1 7 ALA HB3 H 0.666 -9.179 -3.891 1.00 . A A . 100 ALA HB3 1 1
9 10589 1 1 7 ALA N N -0.011 -7.622 -0.942 1.00 . A A . 100 ALA N 1 1
9 10590 1 1 7 ALA O O 2.070 -10.364 -1.042 1.00 . A A . 100 ALA O 1 1
9 10591 1 1 8 LEU C C 4.747 -9.434 -2.355 1.00 . A A . 101 LEU C 1 1
9 10592 1 1 8 LEU CA C 4.264 -8.470 -1.244 1.00 . A A . 101 LEU CA 1 1
9 10593 1 1 8 LEU CB C 4.690 -8.963 0.175 1.00 . A A . 101 LEU CB 1 1
9 10594 1 1 8 LEU CD1 C 5.266 -8.523 2.639 1.00 . A A . 101 LEU CD1 1 1
9 10595 1 1 8 LEU CD2 C 5.441 -6.615 0.950 1.00 . A A . 101 LEU CD2 1 1
9 10596 1 1 8 LEU CG C 4.686 -7.909 1.337 1.00 . A A . 101 LEU CG 1 1
9 10597 1 1 8 LEU H H 2.508 -7.291 -1.426 1.00 . A A . 101 LEU H 1 1
9 10598 1 1 8 LEU HA H 4.745 -7.514 -1.422 1.00 . A A . 101 LEU HA 1 1
9 10599 1 1 8 LEU HB2 H 4.018 -9.770 0.455 1.00 . A A . 101 LEU HB2 1 1
9 10600 1 1 8 LEU HB3 H 5.692 -9.376 0.103 1.00 . A A . 101 LEU HB3 1 1
9 10601 1 1 8 LEU HD11 H 5.224 -7.792 3.436 1.00 . A A . 101 LEU HD11 1 1
9 10602 1 1 8 LEU HD12 H 6.297 -8.821 2.485 1.00 . A A . 101 LEU HD12 1 1
9 10603 1 1 8 LEU HD13 H 4.684 -9.391 2.924 1.00 . A A . 101 LEU HD13 1 1
9 10604 1 1 8 LEU HD21 H 5.413 -5.915 1.775 1.00 . A A . 101 LEU HD21 1 1
9 10605 1 1 8 LEU HD22 H 4.964 -6.160 0.091 1.00 . A A . 101 LEU HD22 1 1
9 10606 1 1 8 LEU HD23 H 6.472 -6.842 0.705 1.00 . A A . 101 LEU HD23 1 1
9 10607 1 1 8 LEU HG H 3.657 -7.631 1.549 1.00 . A A . 101 LEU HG 1 1
9 10608 1 1 8 LEU N N 2.808 -8.217 -1.363 1.00 . A A . 101 LEU N 1 1
9 10609 1 1 8 LEU O O 4.796 -10.660 -2.185 1.00 . A A . 101 LEU O 1 1
9 10610 1 1 9 LEU C C 7.039 -9.354 -4.833 1.00 . A A . 102 LEU C 1 1
9 10611 1 1 9 LEU CA C 5.507 -9.526 -4.715 1.00 . A A . 102 LEU CA 1 1
9 10612 1 1 9 LEU CB C 4.796 -8.921 -5.960 1.00 . A A . 102 LEU CB 1 1
9 10613 1 1 9 LEU CD1 C 2.641 -8.152 -7.111 1.00 . A A . 102 LEU CD1 1 1
9 10614 1 1 9 LEU CD2 C 2.649 -10.302 -5.730 1.00 . A A . 102 LEU CD2 1 1
9 10615 1 1 9 LEU CG C 3.238 -8.882 -5.893 1.00 . A A . 102 LEU CG 1 1
9 10616 1 1 9 LEU H H 4.930 -7.882 -3.543 1.00 . A A . 102 LEU H 1 1
9 10617 1 1 9 LEU HA H 5.256 -10.583 -4.638 1.00 . A A . 102 LEU HA 1 1
9 10618 1 1 9 LEU HB2 H 5.154 -7.904 -6.097 1.00 . A A . 102 LEU HB2 1 1
9 10619 1 1 9 LEU HB3 H 5.082 -9.499 -6.833 1.00 . A A . 102 LEU HB3 1 1
9 10620 1 1 9 LEU HD11 H 3.023 -7.139 -7.142 1.00 . A A . 102 LEU HD11 1 1
9 10621 1 1 9 LEU HD12 H 1.564 -8.117 -7.024 1.00 . A A . 102 LEU HD12 1 1
9 10622 1 1 9 LEU HD13 H 2.912 -8.665 -8.025 1.00 . A A . 102 LEU HD13 1 1
9 10623 1 1 9 LEU HD21 H 1.569 -10.244 -5.685 1.00 . A A . 102 LEU HD21 1 1
9 10624 1 1 9 LEU HD22 H 3.015 -10.739 -4.811 1.00 . A A . 102 LEU HD22 1 1
9 10625 1 1 9 LEU HD23 H 2.942 -10.926 -6.565 1.00 . A A . 102 LEU HD23 1 1
9 10626 1 1 9 LEU HG H 2.947 -8.315 -5.016 1.00 . A A . 102 LEU HG 1 1
9 10627 1 1 9 LEU N N 5.035 -8.840 -3.504 1.00 . A A . 102 LEU N 1 1
9 10628 1 1 9 LEU O O 7.522 -8.212 -4.852 1.00 . A A . 102 LEU O 1 1
9 10629 1 1 10 PRO C C 9.782 -9.864 -6.384 1.00 . A A . 103 PRO C 1 1
9 10630 1 1 10 PRO CA C 9.311 -10.395 -5.008 1.00 . A A . 103 PRO CA 1 1
9 10631 1 1 10 PRO CB C 9.781 -11.860 -4.773 1.00 . A A . 103 PRO CB 1 1
9 10632 1 1 10 PRO CD C 7.376 -11.883 -4.856 1.00 . A A . 103 PRO CD 1 1
9 10633 1 1 10 PRO CG C 8.570 -12.603 -4.271 1.00 . A A . 103 PRO CG 1 1
9 10634 1 1 10 PRO HA H 9.717 -9.752 -4.232 1.00 . A A . 103 PRO HA 1 1
9 10635 1 1 10 PRO HB2 H 10.145 -12.294 -5.705 1.00 . A A . 103 PRO HB2 1 1
9 10636 1 1 10 PRO HB3 H 10.572 -11.887 -4.034 1.00 . A A . 103 PRO HB3 1 1
9 10637 1 1 10 PRO HD2 H 7.156 -12.247 -5.856 1.00 . A A . 103 PRO HD2 1 1
9 10638 1 1 10 PRO HD3 H 6.507 -11.997 -4.217 1.00 . A A . 103 PRO HD3 1 1
9 10639 1 1 10 PRO HG2 H 8.599 -13.637 -4.608 1.00 . A A . 103 PRO HG2 1 1
9 10640 1 1 10 PRO HG3 H 8.528 -12.572 -3.185 1.00 . A A . 103 PRO HG3 1 1
9 10641 1 1 10 PRO N N 7.835 -10.470 -4.894 1.00 . A A . 103 PRO N 1 1
9 10642 1 1 10 PRO O O 9.030 -9.885 -7.371 1.00 . A A . 103 PRO O 1 1
9 10643 1 1 11 LEU C C 11.981 -9.813 -8.690 1.00 . A A . 104 LEU C 1 1
9 10644 1 1 11 LEU CA C 11.650 -8.780 -7.609 1.00 . A A . 104 LEU CA 1 1
9 10645 1 1 11 LEU CB C 12.925 -7.969 -7.211 1.00 . A A . 104 LEU CB 1 1
9 10646 1 1 11 LEU CD1 C 11.975 -5.645 -7.703 1.00 . A A . 104 LEU CD1 1 1
9 10647 1 1 11 LEU CD2 C 11.886 -6.577 -5.310 1.00 . A A . 104 LEU CD2 1 1
9 10648 1 1 11 LEU CG C 12.677 -6.534 -6.644 1.00 . A A . 104 LEU CG 1 1
9 10649 1 1 11 LEU H H 11.597 -9.521 -5.625 1.00 . A A . 104 LEU H 1 1
9 10650 1 1 11 LEU HA H 10.918 -8.080 -8.013 1.00 . A A . 104 LEU HA 1 1
9 10651 1 1 11 LEU HB2 H 13.475 -8.543 -6.468 1.00 . A A . 104 LEU HB2 1 1
9 10652 1 1 11 LEU HB3 H 13.559 -7.873 -8.086 1.00 . A A . 104 LEU HB3 1 1
9 10653 1 1 11 LEU HD11 H 10.995 -6.045 -7.936 1.00 . A A . 104 LEU HD11 1 1
9 10654 1 1 11 LEU HD12 H 12.567 -5.620 -8.608 1.00 . A A . 104 LEU HD12 1 1
9 10655 1 1 11 LEU HD13 H 11.870 -4.637 -7.324 1.00 . A A . 104 LEU HD13 1 1
9 10656 1 1 11 LEU HD21 H 10.929 -7.063 -5.462 1.00 . A A . 104 LEU HD21 1 1
9 10657 1 1 11 LEU HD22 H 11.724 -5.571 -4.943 1.00 . A A . 104 LEU HD22 1 1
9 10658 1 1 11 LEU HD23 H 12.453 -7.132 -4.572 1.00 . A A . 104 LEU HD23 1 1
9 10659 1 1 11 LEU HG H 13.639 -6.078 -6.438 1.00 . A A . 104 LEU HG 1 1
9 10660 1 1 11 LEU N N 11.043 -9.414 -6.426 1.00 . A A . 104 LEU N 1 1
9 10661 1 1 11 LEU O O 12.900 -10.626 -8.519 1.00 . A A . 104 LEU O 1 1
9 10662 1 1 12 GLY C C 11.172 -12.085 -10.681 1.00 . A A . 105 GLY C 1 1
9 10663 1 1 12 GLY CA C 11.471 -10.612 -10.950 1.00 . A A . 105 GLY CA 1 1
9 10664 1 1 12 GLY H H 10.483 -9.118 -9.830 1.00 . A A . 105 GLY H 1 1
9 10665 1 1 12 GLY HA2 H 10.838 -10.272 -11.759 1.00 . A A . 105 GLY HA2 1 1
9 10666 1 1 12 GLY HA3 H 12.505 -10.499 -11.252 1.00 . A A . 105 GLY HA3 1 1
9 10667 1 1 12 GLY N N 11.224 -9.759 -9.798 1.00 . A A . 105 GLY N 1 1
9 10668 1 1 12 GLY O O 12.046 -12.947 -10.850 1.00 . A A . 105 GLY O 1 1
9 10669 1 1 13 SER C C 9.205 -14.424 -11.396 1.00 . A A . 106 SER C 1 1
9 10670 1 1 13 SER CA C 9.443 -13.740 -10.030 1.00 . A A . 106 SER CA 1 1
9 10671 1 1 13 SER CB C 8.148 -13.709 -9.191 1.00 . A A . 106 SER CB 1 1
9 10672 1 1 13 SER H H 9.331 -11.615 -10.044 1.00 . A A . 106 SER H 1 1
9 10673 1 1 13 SER HA H 10.204 -14.289 -9.485 1.00 . A A . 106 SER HA 1 1
9 10674 1 1 13 SER HB2 H 7.356 -13.222 -9.751 1.00 . A A . 106 SER HB2 1 1
9 10675 1 1 13 SER HB3 H 7.844 -14.719 -8.950 1.00 . A A . 106 SER HB3 1 1
9 10676 1 1 13 SER HG H 9.244 -13.128 -7.658 1.00 . A A . 106 SER HG 1 1
9 10677 1 1 13 SER N N 9.936 -12.361 -10.237 1.00 . A A . 106 SER N 1 1
9 10678 1 1 13 SER O O 9.372 -15.640 -11.536 1.00 . A A . 106 SER O 1 1
9 10679 1 1 13 SER OG O 8.343 -12.990 -7.977 1.00 . A A . 106 SER OG 1 1
9 10680 1 1 14 GLY C C 8.572 -12.763 -14.654 1.00 . A A . 107 GLY C 1 1
9 10681 1 1 14 GLY CA C 8.683 -14.001 -13.783 1.00 . A A . 107 GLY CA 1 1
9 10682 1 1 14 GLY H H 8.566 -12.681 -12.140 1.00 . A A . 107 GLY H 1 1
9 10683 1 1 14 GLY HA2 H 9.560 -14.568 -14.081 1.00 . A A . 107 GLY HA2 1 1
9 10684 1 1 14 GLY HA3 H 7.799 -14.611 -13.910 1.00 . A A . 107 GLY HA3 1 1
9 10685 1 1 14 GLY N N 8.802 -13.603 -12.378 1.00 . A A . 107 GLY N 1 1
9 10686 1 1 14 GLY O O 7.794 -12.720 -15.615 1.00 . A A . 107 GLY O 1 1
9 10687 1 1 15 GLY C C 8.794 -9.394 -13.794 1.00 . A A . 108 GLY C 1 1
9 10688 1 1 15 GLY CA C 9.263 -10.390 -14.852 1.00 . A A . 108 GLY CA 1 1
9 10689 1 1 15 GLY H H 10.074 -11.915 -13.621 1.00 . A A . 108 GLY H 1 1
9 10690 1 1 15 GLY HA2 H 10.233 -10.077 -15.220 1.00 . A A . 108 GLY HA2 1 1
9 10691 1 1 15 GLY HA3 H 8.560 -10.386 -15.678 1.00 . A A . 108 GLY HA3 1 1
9 10692 1 1 15 GLY N N 9.378 -11.741 -14.295 1.00 . A A . 108 GLY N 1 1
9 10693 1 1 15 GLY O O 8.829 -9.714 -12.598 1.00 . A A . 108 GLY O 1 1
9 10694 1 1 16 SER C C 8.971 -6.664 -12.287 1.00 . A A . 109 SER C 1 1
9 10695 1 1 16 SER CA C 7.911 -7.088 -13.342 1.00 . A A . 109 SER CA 1 1
9 10696 1 1 16 SER CB C 6.569 -7.496 -12.675 1.00 . A A . 109 SER CB 1 1
9 10697 1 1 16 SER H H 8.425 -8.005 -15.203 1.00 . A A . 109 SER H 1 1
9 10698 1 1 16 SER HA H 7.732 -6.233 -13.977 1.00 . A A . 109 SER HA 1 1
9 10699 1 1 16 SER HB2 H 6.707 -8.394 -12.086 1.00 . A A . 109 SER HB2 1 1
9 10700 1 1 16 SER HB3 H 6.220 -6.697 -12.033 1.00 . A A . 109 SER HB3 1 1
9 10701 1 1 16 SER HG H 5.810 -8.555 -14.131 1.00 . A A . 109 SER HG 1 1
9 10702 1 1 16 SER N N 8.396 -8.180 -14.235 1.00 . A A . 109 SER N 1 1
9 10703 1 1 16 SER O O 8.627 -6.165 -11.203 1.00 . A A . 109 SER O 1 1
9 10704 1 1 16 SER OG O 5.575 -7.753 -13.655 1.00 . A A . 109 SER OG 1 1
9 10705 1 1 17 GLY C C 12.495 -5.834 -12.596 1.00 . A A . 110 GLY C 1 1
9 10706 1 1 17 GLY CA C 11.387 -6.489 -11.790 1.00 . A A . 110 GLY CA 1 1
9 10707 1 1 17 GLY H H 10.447 -7.151 -13.563 1.00 . A A . 110 GLY H 1 1
9 10708 1 1 17 GLY HA2 H 11.069 -5.814 -10.997 1.00 . A A . 110 GLY HA2 1 1
9 10709 1 1 17 GLY HA3 H 11.765 -7.395 -11.339 1.00 . A A . 110 GLY HA3 1 1
9 10710 1 1 17 GLY N N 10.257 -6.816 -12.657 1.00 . A A . 110 GLY N 1 1
9 10711 1 1 17 GLY O O 13.282 -6.529 -13.255 1.00 . A A . 110 GLY O 1 1
9 10712 1 1 18 GLY C C 14.909 -3.837 -12.689 1.00 . A A . 111 GLY C 1 1
9 10713 1 1 18 GLY CA C 13.524 -3.709 -13.317 1.00 . A A . 111 GLY CA 1 1
9 10714 1 1 18 GLY H H 11.837 -4.012 -12.068 1.00 . A A . 111 GLY H 1 1
9 10715 1 1 18 GLY HA2 H 13.561 -4.047 -14.345 1.00 . A A . 111 GLY HA2 1 1
9 10716 1 1 18 GLY HA3 H 13.228 -2.668 -13.303 1.00 . A A . 111 GLY HA3 1 1
9 10717 1 1 18 GLY N N 12.520 -4.485 -12.588 1.00 . A A . 111 GLY N 1 1
9 10718 1 1 18 GLY O O 15.761 -4.582 -13.192 1.00 . A A . 111 GLY O 1 1
9 10719 1 1 19 SER C C 16.107 -2.803 -9.319 1.00 . A A . 112 SER C 1 1
9 10720 1 1 19 SER CA C 16.381 -3.147 -10.799 1.00 . A A . 112 SER CA 1 1
9 10721 1 1 19 SER CB C 17.402 -2.138 -11.394 1.00 . A A . 112 SER CB 1 1
9 10722 1 1 19 SER H H 14.380 -2.576 -11.224 1.00 . A A . 112 SER H 1 1
9 10723 1 1 19 SER HA H 16.796 -4.156 -10.849 1.00 . A A . 112 SER HA 1 1
9 10724 1 1 19 SER HB2 H 17.022 -1.138 -11.294 1.00 . A A . 112 SER HB2 1 1
9 10725 1 1 19 SER HB3 H 18.339 -2.215 -10.853 1.00 . A A . 112 SER HB3 1 1
9 10726 1 1 19 SER HG H 17.405 -3.271 -13.001 1.00 . A A . 112 SER HG 1 1
9 10727 1 1 19 SER N N 15.114 -3.129 -11.563 1.00 . A A . 112 SER N 1 1
9 10728 1 1 19 SER O O 15.022 -2.305 -8.984 1.00 . A A . 112 SER O 1 1
9 10729 1 1 19 SER OG O 17.652 -2.371 -12.774 1.00 . A A . 112 SER OG 1 1
9 10730 1 1 20 GLY C C 18.097 -3.285 -6.177 1.00 . A A . 113 GLY C 1 1
9 10731 1 1 20 GLY CA C 16.978 -2.706 -7.025 1.00 . A A . 113 GLY CA 1 1
9 10732 1 1 20 GLY H H 17.916 -3.494 -8.758 1.00 . A A . 113 GLY H 1 1
9 10733 1 1 20 GLY HA2 H 16.998 -1.624 -6.932 1.00 . A A . 113 GLY HA2 1 1
9 10734 1 1 20 GLY HA3 H 16.026 -3.064 -6.650 1.00 . A A . 113 GLY HA3 1 1
9 10735 1 1 20 GLY N N 17.098 -3.055 -8.440 1.00 . A A . 113 GLY N 1 1
9 10736 1 1 20 GLY O O 17.888 -4.261 -5.444 1.00 . A A . 113 GLY O 1 1
9 10737 1 1 21 GLY C C 20.585 -2.268 -4.209 1.00 . A A . 114 GLY C 1 1
9 10738 1 1 21 GLY CA C 20.464 -3.082 -5.497 1.00 . A A . 114 GLY CA 1 1
9 10739 1 1 21 GLY H H 19.392 -1.943 -6.926 1.00 . A A . 114 GLY H 1 1
9 10740 1 1 21 GLY HA2 H 20.395 -4.138 -5.253 1.00 . A A . 114 GLY HA2 1 1
9 10741 1 1 21 GLY HA3 H 21.356 -2.929 -6.093 1.00 . A A . 114 GLY HA3 1 1
9 10742 1 1 21 GLY N N 19.297 -2.680 -6.290 1.00 . A A . 114 GLY N 1 1
9 10743 1 1 21 GLY O O 20.325 -2.773 -3.116 1.00 . A A . 114 GLY O 1 1
9 10744 1 1 22 SER C C 19.816 0.479 -2.689 1.00 . A A . 115 SER C 1 1
9 10745 1 1 22 SER CA C 21.156 -0.049 -3.234 1.00 . A A . 115 SER CA 1 1
9 10746 1 1 22 SER CB C 22.048 1.117 -3.705 1.00 . A A . 115 SER CB 1 1
9 10747 1 1 22 SER H H 21.128 -0.657 -5.270 1.00 . A A . 115 SER H 1 1
9 10748 1 1 22 SER HA H 21.669 -0.586 -2.441 1.00 . A A . 115 SER HA 1 1
9 10749 1 1 22 SER HB2 H 22.103 1.874 -2.933 1.00 . A A . 115 SER HB2 1 1
9 10750 1 1 22 SER HB3 H 23.043 0.743 -3.907 1.00 . A A . 115 SER HB3 1 1
9 10751 1 1 22 SER HG H 20.579 1.750 -4.854 1.00 . A A . 115 SER HG 1 1
9 10752 1 1 22 SER N N 20.962 -0.987 -4.363 1.00 . A A . 115 SER N 1 1
9 10753 1 1 22 SER O O 19.713 0.860 -1.518 1.00 . A A . 115 SER O 1 1
9 10754 1 1 22 SER OG O 21.542 1.709 -4.895 1.00 . A A . 115 SER OG 1 1
9 10755 1 1 23 GLY C C 16.457 -0.004 -3.844 1.00 . A A . 116 GLY C 1 1
9 10756 1 1 23 GLY CA C 17.460 0.944 -3.232 1.00 . A A . 116 GLY CA 1 1
9 10757 1 1 23 GLY H H 18.999 0.242 -4.489 1.00 . A A . 116 GLY H 1 1
9 10758 1 1 23 GLY HA2 H 17.327 0.960 -2.150 1.00 . A A . 116 GLY HA2 1 1
9 10759 1 1 23 GLY HA3 H 17.293 1.939 -3.623 1.00 . A A . 116 GLY HA3 1 1
9 10760 1 1 23 GLY N N 18.815 0.520 -3.573 1.00 . A A . 116 GLY N 1 1
9 10761 1 1 23 GLY O O 15.902 0.273 -4.915 1.00 . A A . 116 GLY O 1 1
9 10762 1 1 24 ARG C C 13.887 -1.780 -3.515 1.00 . A A . 117 ARG C 1 1
9 10763 1 1 24 ARG CA C 15.355 -2.203 -3.676 1.00 . A A . 117 ARG CA 1 1
9 10764 1 1 24 ARG CB C 15.616 -3.552 -2.955 1.00 . A A . 117 ARG CB 1 1
9 10765 1 1 24 ARG CD C 14.985 -6.032 -2.682 1.00 . A A . 117 ARG CD 1 1
9 10766 1 1 24 ARG CG C 14.611 -4.676 -3.302 1.00 . A A . 117 ARG CG 1 1
9 10767 1 1 24 ARG CZ C 14.940 -6.874 -0.302 1.00 . A A . 117 ARG CZ 1 1
9 10768 1 1 24 ARG H H 16.745 -1.305 -2.341 1.00 . A A . 117 ARG H 1 1
9 10769 1 1 24 ARG HA H 15.565 -2.342 -4.738 1.00 . A A . 117 ARG HA 1 1
9 10770 1 1 24 ARG HB2 H 16.613 -3.895 -3.217 1.00 . A A . 117 ARG HB2 1 1
9 10771 1 1 24 ARG HB3 H 15.583 -3.385 -1.884 1.00 . A A . 117 ARG HB3 1 1
9 10772 1 1 24 ARG HD2 H 14.158 -6.716 -2.843 1.00 . A A . 117 ARG HD2 1 1
9 10773 1 1 24 ARG HD3 H 15.859 -6.411 -3.194 1.00 . A A . 117 ARG HD3 1 1
9 10774 1 1 24 ARG HE H 15.788 -5.167 -0.933 1.00 . A A . 117 ARG HE 1 1
9 10775 1 1 24 ARG HG2 H 13.627 -4.392 -2.941 1.00 . A A . 117 ARG HG2 1 1
9 10776 1 1 24 ARG HG3 H 14.568 -4.786 -4.383 1.00 . A A . 117 ARG HG3 1 1
9 10777 1 1 24 ARG HH11 H 14.013 -8.152 -1.585 1.00 . A A . 117 ARG HH11 1 1
9 10778 1 1 24 ARG HH12 H 14.026 -8.659 0.072 1.00 . A A . 117 ARG HH12 1 1
9 10779 1 1 24 ARG HH21 H 15.827 -5.871 1.224 1.00 . A A . 117 ARG HH21 1 1
9 10780 1 1 24 ARG HH22 H 15.059 -7.362 1.670 1.00 . A A . 117 ARG HH22 1 1
9 10781 1 1 24 ARG N N 16.263 -1.160 -3.185 1.00 . A A . 117 ARG N 1 1
9 10782 1 1 24 ARG NE N 15.281 -5.952 -1.233 1.00 . A A . 117 ARG NE 1 1
9 10783 1 1 24 ARG NH1 N 14.275 -7.984 -0.635 1.00 . A A . 117 ARG NH1 1 1
9 10784 1 1 24 ARG NH2 N 15.303 -6.685 0.963 1.00 . A A . 117 ARG NH2 1 1
9 10785 1 1 24 ARG O O 13.389 -1.600 -2.394 1.00 . A A . 117 ARG O 1 1
9 10786 1 1 25 ASP C C 10.999 -2.637 -4.732 1.00 . A A . 118 ASP C 1 1
9 10787 1 1 25 ASP CA C 11.785 -1.336 -4.727 1.00 . A A . 118 ASP CA 1 1
9 10788 1 1 25 ASP CB C 11.457 -0.506 -5.998 1.00 . A A . 118 ASP CB 1 1
9 10789 1 1 25 ASP CG C 12.155 0.865 -6.013 1.00 . A A . 118 ASP CG 1 1
9 10790 1 1 25 ASP H H 13.687 -1.851 -5.496 1.00 . A A . 118 ASP H 1 1
9 10791 1 1 25 ASP HA H 11.516 -0.756 -3.845 1.00 . A A . 118 ASP HA 1 1
9 10792 1 1 25 ASP HB2 H 11.762 -1.070 -6.879 1.00 . A A . 118 ASP HB2 1 1
9 10793 1 1 25 ASP HB3 H 10.383 -0.351 -6.056 1.00 . A A . 118 ASP HB3 1 1
9 10794 1 1 25 ASP N N 13.210 -1.669 -4.659 1.00 . A A . 118 ASP N 1 1
9 10795 1 1 25 ASP O O 10.996 -3.361 -5.733 1.00 . A A . 118 ASP O 1 1
9 10796 1 1 25 ASP OD1 O 11.576 1.840 -5.496 1.00 . A A . 118 ASP OD1 1 1
9 10797 1 1 25 ASP OD2 O 13.281 0.972 -6.560 1.00 . A A . 118 ASP OD2 1 1
9 10798 1 1 26 LEU C C 8.114 -3.773 -3.895 1.00 . A A . 119 LEU C 1 1
9 10799 1 1 26 LEU CA C 9.541 -4.152 -3.481 1.00 . A A . 119 LEU CA 1 1
9 10800 1 1 26 LEU CB C 9.642 -4.694 -2.019 1.00 . A A . 119 LEU CB 1 1
9 10801 1 1 26 LEU CD1 C 9.657 -6.596 -0.291 1.00 . A A . 119 LEU CD1 1 1
9 10802 1 1 26 LEU CD2 C 7.786 -6.524 -1.999 1.00 . A A . 119 LEU CD2 1 1
9 10803 1 1 26 LEU CG C 9.274 -6.201 -1.739 1.00 . A A . 119 LEU CG 1 1
9 10804 1 1 26 LEU H H 10.404 -2.320 -2.853 1.00 . A A . 119 LEU H 1 1
9 10805 1 1 26 LEU HA H 9.931 -4.907 -4.166 1.00 . A A . 119 LEU HA 1 1
9 10806 1 1 26 LEU HB2 H 10.671 -4.555 -1.700 1.00 . A A . 119 LEU HB2 1 1
9 10807 1 1 26 LEU HB3 H 9.022 -4.071 -1.380 1.00 . A A . 119 LEU HB3 1 1
9 10808 1 1 26 LEU HD11 H 9.405 -7.633 -0.114 1.00 . A A . 119 LEU HD11 1 1
9 10809 1 1 26 LEU HD12 H 9.121 -5.972 0.416 1.00 . A A . 119 LEU HD12 1 1
9 10810 1 1 26 LEU HD13 H 10.719 -6.457 -0.153 1.00 . A A . 119 LEU HD13 1 1
9 10811 1 1 26 LEU HD21 H 7.559 -6.351 -3.044 1.00 . A A . 119 LEU HD21 1 1
9 10812 1 1 26 LEU HD22 H 7.156 -5.893 -1.388 1.00 . A A . 119 LEU HD22 1 1
9 10813 1 1 26 LEU HD23 H 7.594 -7.562 -1.762 1.00 . A A . 119 LEU HD23 1 1
9 10814 1 1 26 LEU HG H 9.861 -6.827 -2.401 1.00 . A A . 119 LEU HG 1 1
9 10815 1 1 26 LEU N N 10.342 -2.937 -3.616 1.00 . A A . 119 LEU N 1 1
9 10816 1 1 26 LEU O O 7.570 -2.764 -3.437 1.00 . A A . 119 LEU O 1 1
9 10817 1 1 27 ARG C C 5.174 -4.985 -4.505 1.00 . A A . 120 ARG C 1 1
9 10818 1 1 27 ARG CA C 6.227 -4.314 -5.380 1.00 . A A . 120 ARG CA 1 1
9 10819 1 1 27 ARG CB C 6.187 -4.880 -6.826 1.00 . A A . 120 ARG CB 1 1
9 10820 1 1 27 ARG CD C 4.824 -5.354 -8.947 1.00 . A A . 120 ARG CD 1 1
9 10821 1 1 27 ARG CG C 4.826 -4.736 -7.539 1.00 . A A . 120 ARG CG 1 1
9 10822 1 1 27 ARG CZ C 3.227 -5.318 -10.871 1.00 . A A . 120 ARG CZ 1 1
9 10823 1 1 27 ARG H H 8.010 -5.390 -5.048 1.00 . A A . 120 ARG H 1 1
9 10824 1 1 27 ARG HA H 6.057 -3.236 -5.407 1.00 . A A . 120 ARG HA 1 1
9 10825 1 1 27 ARG HB2 H 6.936 -4.364 -7.417 1.00 . A A . 120 ARG HB2 1 1
9 10826 1 1 27 ARG HB3 H 6.444 -5.936 -6.793 1.00 . A A . 120 ARG HB3 1 1
9 10827 1 1 27 ARG HD2 H 5.525 -4.812 -9.577 1.00 . A A . 120 ARG HD2 1 1
9 10828 1 1 27 ARG HD3 H 5.134 -6.391 -8.880 1.00 . A A . 120 ARG HD3 1 1
9 10829 1 1 27 ARG HE H 2.724 -5.280 -8.934 1.00 . A A . 120 ARG HE 1 1
9 10830 1 1 27 ARG HG2 H 4.064 -5.227 -6.942 1.00 . A A . 120 ARG HG2 1 1
9 10831 1 1 27 ARG HG3 H 4.585 -3.680 -7.617 1.00 . A A . 120 ARG HG3 1 1
9 10832 1 1 27 ARG HH11 H 5.163 -5.407 -11.477 1.00 . A A . 120 ARG HH11 1 1
9 10833 1 1 27 ARG HH12 H 3.989 -5.379 -12.755 1.00 . A A . 120 ARG HH12 1 1
9 10834 1 1 27 ARG HH21 H 1.227 -5.244 -10.591 1.00 . A A . 120 ARG HH21 1 1
9 10835 1 1 27 ARG HH22 H 1.745 -5.288 -12.252 1.00 . A A . 120 ARG HH22 1 1
9 10836 1 1 27 ARG N N 7.539 -4.574 -4.788 1.00 . A A . 120 ARG N 1 1
9 10837 1 1 27 ARG NE N 3.488 -5.306 -9.559 1.00 . A A . 120 ARG NE 1 1
9 10838 1 1 27 ARG NH1 N 4.207 -5.371 -11.776 1.00 . A A . 120 ARG NH1 1 1
9 10839 1 1 27 ARG NH2 N 1.969 -5.282 -11.274 1.00 . A A . 120 ARG NH2 1 1
9 10840 1 1 27 ARG O O 5.227 -6.180 -4.305 1.00 . A A . 120 ARG O 1 1
9 10841 1 1 28 ALA C C 1.892 -4.038 -3.333 1.00 . A A . 121 ALA C 1 1
9 10842 1 1 28 ALA CA C 3.233 -4.695 -3.025 1.00 . A A . 121 ALA CA 1 1
9 10843 1 1 28 ALA CB C 3.694 -4.403 -1.598 1.00 . A A . 121 ALA CB 1 1
9 10844 1 1 28 ALA H H 4.225 -3.256 -4.224 1.00 . A A . 121 ALA H 1 1
9 10845 1 1 28 ALA HA H 3.133 -5.776 -3.130 1.00 . A A . 121 ALA HA 1 1
9 10846 1 1 28 ALA HB1 H 2.994 -4.841 -0.896 1.00 . A A . 121 ALA HB1 1 1
9 10847 1 1 28 ALA HB2 H 3.744 -3.333 -1.433 1.00 . A A . 121 ALA HB2 1 1
9 10848 1 1 28 ALA HB3 H 4.672 -4.834 -1.436 1.00 . A A . 121 ALA HB3 1 1
9 10849 1 1 28 ALA N N 4.242 -4.206 -3.971 1.00 . A A . 121 ALA N 1 1
9 10850 1 1 28 ALA O O 1.813 -2.825 -3.463 1.00 . A A . 121 ALA O 1 1
9 10851 1 1 29 GLU C C -1.542 -4.592 -2.920 1.00 . A A . 122 GLU C 1 1
9 10852 1 1 29 GLU CA C -0.462 -4.408 -3.978 1.00 . A A . 122 GLU CA 1 1
9 10853 1 1 29 GLU CB C -0.804 -5.212 -5.262 1.00 . A A . 122 GLU CB 1 1
9 10854 1 1 29 GLU CD C -0.066 -5.854 -7.677 1.00 . A A . 122 GLU CD 1 1
9 10855 1 1 29 GLU CG C 0.287 -5.149 -6.357 1.00 . A A . 122 GLU CG 1 1
9 10856 1 1 29 GLU H H 0.910 -5.759 -3.085 1.00 . A A . 122 GLU H 1 1
9 10857 1 1 29 GLU HA H -0.394 -3.348 -4.239 1.00 . A A . 122 GLU HA 1 1
9 10858 1 1 29 GLU HB2 H -0.952 -6.257 -4.992 1.00 . A A . 122 GLU HB2 1 1
9 10859 1 1 29 GLU HB3 H -1.729 -4.834 -5.683 1.00 . A A . 122 GLU HB3 1 1
9 10860 1 1 29 GLU HG2 H 0.489 -4.104 -6.571 1.00 . A A . 122 GLU HG2 1 1
9 10861 1 1 29 GLU HG3 H 1.194 -5.603 -5.962 1.00 . A A . 122 GLU HG3 1 1
9 10862 1 1 29 GLU N N 0.835 -4.846 -3.432 1.00 . A A . 122 GLU N 1 1
9 10863 1 1 29 GLU O O -1.723 -5.709 -2.412 1.00 . A A . 122 GLU O 1 1
9 10864 1 1 29 GLU OE1 O -1.065 -6.609 -7.739 1.00 . A A . 122 GLU OE1 1 1
9 10865 1 1 29 GLU OE2 O 0.661 -5.649 -8.671 1.00 . A A . 122 GLU OE2 1 1
9 10866 1 1 30 LEU C C -4.648 -3.476 -2.185 1.00 . A A . 123 LEU C 1 1
9 10867 1 1 30 LEU CA C -3.262 -3.529 -1.515 1.00 . A A . 123 LEU CA 1 1
9 10868 1 1 30 LEU CB C -3.018 -2.409 -0.435 1.00 . A A . 123 LEU CB 1 1
9 10869 1 1 30 LEU CD1 C -4.273 -0.209 -1.053 1.00 . A A . 123 LEU CD1 1 1
9 10870 1 1 30 LEU CD2 C -2.023 -0.091 0.126 1.00 . A A . 123 LEU CD2 1 1
9 10871 1 1 30 LEU CG C -2.896 -0.891 -0.874 1.00 . A A . 123 LEU CG 1 1
9 10872 1 1 30 LEU H H -2.030 -2.646 -2.984 1.00 . A A . 123 LEU H 1 1
9 10873 1 1 30 LEU HA H -3.182 -4.491 -1.003 1.00 . A A . 123 LEU HA 1 1
9 10874 1 1 30 LEU HB2 H -3.816 -2.479 0.291 1.00 . A A . 123 LEU HB2 1 1
9 10875 1 1 30 LEU HB3 H -2.103 -2.680 0.081 1.00 . A A . 123 LEU HB3 1 1
9 10876 1 1 30 LEU HD11 H -4.137 0.793 -1.438 1.00 . A A . 123 LEU HD11 1 1
9 10877 1 1 30 LEU HD12 H -4.787 -0.157 -0.098 1.00 . A A . 123 LEU HD12 1 1
9 10878 1 1 30 LEU HD13 H -4.874 -0.784 -1.745 1.00 . A A . 123 LEU HD13 1 1
9 10879 1 1 30 LEU HD21 H -1.917 0.932 -0.221 1.00 . A A . 123 LEU HD21 1 1
9 10880 1 1 30 LEU HD22 H -1.046 -0.541 0.197 1.00 . A A . 123 LEU HD22 1 1
9 10881 1 1 30 LEU HD23 H -2.493 -0.089 1.105 1.00 . A A . 123 LEU HD23 1 1
9 10882 1 1 30 LEU HG H -2.397 -0.851 -1.835 1.00 . A A . 123 LEU HG 1 1
9 10883 1 1 30 LEU N N -2.221 -3.495 -2.542 1.00 . A A . 123 LEU N 1 1
9 10884 1 1 30 LEU O O -4.932 -2.550 -2.931 1.00 . A A . 123 LEU O 1 1
9 10885 1 1 31 PRO C C -7.707 -3.613 -1.421 1.00 . A A . 124 PRO C 1 1
9 10886 1 1 31 PRO CA C -6.915 -4.497 -2.403 1.00 . A A . 124 PRO CA 1 1
9 10887 1 1 31 PRO CB C -7.325 -5.990 -2.315 1.00 . A A . 124 PRO CB 1 1
9 10888 1 1 31 PRO CD C -5.132 -5.831 -1.382 1.00 . A A . 124 PRO CD 1 1
9 10889 1 1 31 PRO CG C -6.450 -6.548 -1.230 1.00 . A A . 124 PRO CG 1 1
9 10890 1 1 31 PRO HA H -7.037 -4.133 -3.420 1.00 . A A . 124 PRO HA 1 1
9 10891 1 1 31 PRO HB2 H -8.382 -6.086 -2.067 1.00 . A A . 124 PRO HB2 1 1
9 10892 1 1 31 PRO HB3 H -7.117 -6.488 -3.257 1.00 . A A . 124 PRO HB3 1 1
9 10893 1 1 31 PRO HD2 H -4.666 -5.672 -0.411 1.00 . A A . 124 PRO HD2 1 1
9 10894 1 1 31 PRO HD3 H -4.460 -6.384 -2.030 1.00 . A A . 124 PRO HD3 1 1
9 10895 1 1 31 PRO HG2 H -6.886 -6.328 -0.254 1.00 . A A . 124 PRO HG2 1 1
9 10896 1 1 31 PRO HG3 H -6.318 -7.614 -1.352 1.00 . A A . 124 PRO HG3 1 1
9 10897 1 1 31 PRO N N -5.499 -4.531 -1.997 1.00 . A A . 124 PRO N 1 1
9 10898 1 1 31 PRO O O -7.860 -3.963 -0.251 1.00 . A A . 124 PRO O 1 1
9 10899 1 1 32 LEU C C -10.279 -1.458 -1.010 1.00 . A A . 125 LEU C 1 1
9 10900 1 1 32 LEU CA C -8.747 -1.431 -1.012 1.00 . A A . 125 LEU CA 1 1
9 10901 1 1 32 LEU CB C -8.211 -0.049 -1.471 1.00 . A A . 125 LEU CB 1 1
9 10902 1 1 32 LEU CD1 C -7.721 0.964 0.818 1.00 . A A . 125 LEU CD1 1 1
9 10903 1 1 32 LEU CD2 C -8.158 2.495 -1.172 1.00 . A A . 125 LEU CD2 1 1
9 10904 1 1 32 LEU CG C -8.483 1.142 -0.506 1.00 . A A . 125 LEU CG 1 1
9 10905 1 1 32 LEU H H -8.261 -2.338 -2.868 1.00 . A A . 125 LEU H 1 1
9 10906 1 1 32 LEU HA H -8.386 -1.622 0.002 1.00 . A A . 125 LEU HA 1 1
9 10907 1 1 32 LEU HB2 H -7.136 -0.134 -1.615 1.00 . A A . 125 LEU HB2 1 1
9 10908 1 1 32 LEU HB3 H -8.654 0.183 -2.436 1.00 . A A . 125 LEU HB3 1 1
9 10909 1 1 32 LEU HD11 H -6.653 0.925 0.632 1.00 . A A . 125 LEU HD11 1 1
9 10910 1 1 32 LEU HD12 H -8.032 0.043 1.294 1.00 . A A . 125 LEU HD12 1 1
9 10911 1 1 32 LEU HD13 H -7.939 1.790 1.478 1.00 . A A . 125 LEU HD13 1 1
9 10912 1 1 32 LEU HD21 H -8.413 3.302 -0.498 1.00 . A A . 125 LEU HD21 1 1
9 10913 1 1 32 LEU HD22 H -8.735 2.600 -2.080 1.00 . A A . 125 LEU HD22 1 1
9 10914 1 1 32 LEU HD23 H -7.101 2.550 -1.411 1.00 . A A . 125 LEU HD23 1 1
9 10915 1 1 32 LEU HG H -9.537 1.152 -0.259 1.00 . A A . 125 LEU HG 1 1
9 10916 1 1 32 LEU N N -8.224 -2.477 -1.899 1.00 . A A . 125 LEU N 1 1
9 10917 1 1 32 LEU O O -10.907 -1.734 -2.042 1.00 . A A . 125 LEU O 1 1
9 10918 1 1 33 THR C C -12.959 0.103 -0.079 1.00 . A A . 126 THR C 1 1
9 10919 1 1 33 THR CA C -12.309 -1.227 0.388 1.00 . A A . 126 THR CA 1 1
9 10920 1 1 33 THR CB C -12.617 -1.547 1.903 1.00 . A A . 126 THR CB 1 1
9 10921 1 1 33 THR CG2 C -12.449 -0.330 2.820 1.00 . A A . 126 THR CG2 1 1
9 10922 1 1 33 THR H H -10.286 -0.900 0.914 1.00 . A A . 126 THR H 1 1
9 10923 1 1 33 THR HA H -12.711 -2.039 -0.215 1.00 . A A . 126 THR HA 1 1
9 10924 1 1 33 THR HB H -11.924 -2.320 2.243 1.00 . A A . 126 THR HB 1 1
9 10925 1 1 33 THR HG1 H -14.511 -1.385 2.452 1.00 . A A . 126 THR HG1 1 1
9 10926 1 1 33 THR HG21 H -12.623 -0.623 3.849 1.00 . A A . 126 THR HG21 1 1
9 10927 1 1 33 THR HG22 H -13.159 0.441 2.546 1.00 . A A . 126 THR HG22 1 1
9 10928 1 1 33 THR HG23 H -11.443 0.062 2.730 1.00 . A A . 126 THR HG23 1 1
9 10929 1 1 33 THR N N -10.860 -1.177 0.169 1.00 . A A . 126 THR N 1 1
9 10930 1 1 33 THR O O -12.288 1.148 -0.107 1.00 . A A . 126 THR O 1 1
9 10931 1 1 33 THR OG1 O -13.952 -2.053 2.043 1.00 . A A . 126 THR OG1 1 1
9 10932 1 1 34 LEU C C -15.101 2.407 -0.083 1.00 . A A . 127 LEU C 1 1
9 10933 1 1 34 LEU CA C -15.016 1.191 -1.027 1.00 . A A . 127 LEU CA 1 1
9 10934 1 1 34 LEU CB C -16.450 0.742 -1.428 1.00 . A A . 127 LEU CB 1 1
9 10935 1 1 34 LEU CD1 C -17.996 -0.836 -2.723 1.00 . A A . 127 LEU CD1 1 1
9 10936 1 1 34 LEU CD2 C -15.805 -0.047 -3.790 1.00 . A A . 127 LEU CD2 1 1
9 10937 1 1 34 LEU CG C -16.530 -0.417 -2.468 1.00 . A A . 127 LEU CG 1 1
9 10938 1 1 34 LEU H H -14.754 -0.777 -0.251 1.00 . A A . 127 LEU H 1 1
9 10939 1 1 34 LEU HA H -14.484 1.488 -1.927 1.00 . A A . 127 LEU HA 1 1
9 10940 1 1 34 LEU HB2 H -16.972 0.429 -0.526 1.00 . A A . 127 LEU HB2 1 1
9 10941 1 1 34 LEU HB3 H -16.980 1.599 -1.839 1.00 . A A . 127 LEU HB3 1 1
9 10942 1 1 34 LEU HD11 H -18.453 -1.143 -1.789 1.00 . A A . 127 LEU HD11 1 1
9 10943 1 1 34 LEU HD12 H -18.026 -1.664 -3.417 1.00 . A A . 127 LEU HD12 1 1
9 10944 1 1 34 LEU HD13 H -18.554 -0.002 -3.135 1.00 . A A . 127 LEU HD13 1 1
9 10945 1 1 34 LEU HD21 H -15.883 -0.869 -4.491 1.00 . A A . 127 LEU HD21 1 1
9 10946 1 1 34 LEU HD22 H -14.758 0.144 -3.591 1.00 . A A . 127 LEU HD22 1 1
9 10947 1 1 34 LEU HD23 H -16.254 0.837 -4.225 1.00 . A A . 127 LEU HD23 1 1
9 10948 1 1 34 LEU HG H -16.023 -1.283 -2.054 1.00 . A A . 127 LEU HG 1 1
9 10949 1 1 34 LEU N N -14.268 0.054 -0.419 1.00 . A A . 127 LEU N 1 1
9 10950 1 1 34 LEU O O -15.127 3.556 -0.541 1.00 . A A . 127 LEU O 1 1
9 10951 1 1 35 GLU C C -13.942 4.014 2.260 1.00 . A A . 128 GLU C 1 1
9 10952 1 1 35 GLU CA C -15.213 3.158 2.277 1.00 . A A . 128 GLU CA 1 1
9 10953 1 1 35 GLU CB C -15.407 2.529 3.692 1.00 . A A . 128 GLU CB 1 1
9 10954 1 1 35 GLU CD C -16.220 0.081 3.416 1.00 . A A . 128 GLU CD 1 1
9 10955 1 1 35 GLU CG C -16.581 1.520 3.837 1.00 . A A . 128 GLU CG 1 1
9 10956 1 1 35 GLU H H -15.079 1.188 1.499 1.00 . A A . 128 GLU H 1 1
9 10957 1 1 35 GLU HA H -16.066 3.792 2.050 1.00 . A A . 128 GLU HA 1 1
9 10958 1 1 35 GLU HB2 H -14.490 2.018 3.971 1.00 . A A . 128 GLU HB2 1 1
9 10959 1 1 35 GLU HB3 H -15.569 3.337 4.402 1.00 . A A . 128 GLU HB3 1 1
9 10960 1 1 35 GLU HG2 H -16.899 1.504 4.878 1.00 . A A . 128 GLU HG2 1 1
9 10961 1 1 35 GLU HG3 H -17.414 1.865 3.234 1.00 . A A . 128 GLU HG3 1 1
9 10962 1 1 35 GLU N N -15.125 2.126 1.231 1.00 . A A . 128 GLU N 1 1
9 10963 1 1 35 GLU O O -14.002 5.231 2.296 1.00 . A A . 128 GLU O 1 1
9 10964 1 1 35 GLU OE1 O -16.415 -0.282 2.237 1.00 . A A . 128 GLU OE1 1 1
9 10965 1 1 35 GLU OE2 O -15.694 -0.682 4.254 1.00 . A A . 128 GLU OE2 1 1
9 10966 1 1 36 GLU C C -11.148 4.616 0.790 1.00 . A A . 129 GLU C 1 1
9 10967 1 1 36 GLU CA C -11.475 3.953 2.138 1.00 . A A . 129 GLU CA 1 1
9 10968 1 1 36 GLU CB C -10.429 2.878 2.507 1.00 . A A . 129 GLU CB 1 1
9 10969 1 1 36 GLU CD C -10.298 3.517 4.992 1.00 . A A . 129 GLU CD 1 1
9 10970 1 1 36 GLU CG C -10.527 2.397 3.961 1.00 . A A . 129 GLU CG 1 1
9 10971 1 1 36 GLU H H -12.859 2.360 2.024 1.00 . A A . 129 GLU H 1 1
9 10972 1 1 36 GLU HA H -11.466 4.721 2.911 1.00 . A A . 129 GLU HA 1 1
9 10973 1 1 36 GLU HB2 H -10.552 2.015 1.853 1.00 . A A . 129 GLU HB2 1 1
9 10974 1 1 36 GLU HB3 H -9.437 3.275 2.356 1.00 . A A . 129 GLU HB3 1 1
9 10975 1 1 36 GLU HG2 H -11.509 1.961 4.111 1.00 . A A . 129 GLU HG2 1 1
9 10976 1 1 36 GLU HG3 H -9.779 1.628 4.126 1.00 . A A . 129 GLU HG3 1 1
9 10977 1 1 36 GLU N N -12.804 3.331 2.134 1.00 . A A . 129 GLU N 1 1
9 10978 1 1 36 GLU O O -10.459 5.632 0.755 1.00 . A A . 129 GLU O 1 1
9 10979 1 1 36 GLU OE1 O -9.202 4.111 4.991 1.00 . A A . 129 GLU OE1 1 1
9 10980 1 1 36 GLU OE2 O -11.181 3.758 5.838 1.00 . A A . 129 GLU OE2 1 1
9 10981 1 1 37 ALA C C -12.131 5.960 -1.812 1.00 . A A . 130 ALA C 1 1
9 10982 1 1 37 ALA CA C -11.474 4.575 -1.668 1.00 . A A . 130 ALA CA 1 1
9 10983 1 1 37 ALA CB C -12.064 3.597 -2.691 1.00 . A A . 130 ALA CB 1 1
9 10984 1 1 37 ALA H H -12.170 3.211 -0.195 1.00 . A A . 130 ALA H 1 1
9 10985 1 1 37 ALA HA H -10.407 4.661 -1.856 1.00 . A A . 130 ALA HA 1 1
9 10986 1 1 37 ALA HB1 H -11.606 2.625 -2.564 1.00 . A A . 130 ALA HB1 1 1
9 10987 1 1 37 ALA HB2 H -11.875 3.952 -3.696 1.00 . A A . 130 ALA HB2 1 1
9 10988 1 1 37 ALA HB3 H -13.133 3.505 -2.537 1.00 . A A . 130 ALA HB3 1 1
9 10989 1 1 37 ALA N N -11.658 4.037 -0.305 1.00 . A A . 130 ALA N 1 1
9 10990 1 1 37 ALA O O -11.510 6.926 -2.280 1.00 . A A . 130 ALA O 1 1
9 10991 1 1 38 PHE C C -13.800 8.264 -0.414 1.00 . A A . 131 PHE C 1 1
9 10992 1 1 38 PHE CA C -14.238 7.212 -1.454 1.00 . A A . 131 PHE CA 1 1
9 10993 1 1 38 PHE CB C -15.717 6.782 -1.234 1.00 . A A . 131 PHE CB 1 1
9 10994 1 1 38 PHE CD1 C -17.301 8.164 -2.668 1.00 . A A . 131 PHE CD1 1 1
9 10995 1 1 38 PHE CD2 C -17.189 8.661 -0.325 1.00 . A A . 131 PHE CD2 1 1
9 10996 1 1 38 PHE CE1 C -18.248 9.159 -2.829 1.00 . A A . 131 PHE CE1 1 1
9 10997 1 1 38 PHE CE2 C -18.136 9.655 -0.491 1.00 . A A . 131 PHE CE2 1 1
9 10998 1 1 38 PHE CG C -16.755 7.892 -1.412 1.00 . A A . 131 PHE CG 1 1
9 10999 1 1 38 PHE CZ C -18.662 9.905 -1.744 1.00 . A A . 131 PHE CZ 1 1
9 11000 1 1 38 PHE H H -13.772 5.214 -0.962 1.00 . A A . 131 PHE H 1 1
9 11001 1 1 38 PHE HA H -14.137 7.631 -2.452 1.00 . A A . 131 PHE HA 1 1
9 11002 1 1 38 PHE HB2 H -15.958 5.993 -1.938 1.00 . A A . 131 PHE HB2 1 1
9 11003 1 1 38 PHE HB3 H -15.822 6.378 -0.230 1.00 . A A . 131 PHE HB3 1 1
9 11004 1 1 38 PHE HD1 H -16.983 7.584 -3.524 1.00 . A A . 131 PHE HD1 1 1
9 11005 1 1 38 PHE HD2 H -16.780 8.470 0.660 1.00 . A A . 131 PHE HD2 1 1
9 11006 1 1 38 PHE HE1 H -18.661 9.358 -3.810 1.00 . A A . 131 PHE HE1 1 1
9 11007 1 1 38 PHE HE2 H -18.460 10.244 0.358 1.00 . A A . 131 PHE HE2 1 1
9 11008 1 1 38 PHE HZ H -19.401 10.687 -1.875 1.00 . A A . 131 PHE HZ 1 1
9 11009 1 1 38 PHE N N -13.392 6.019 -1.368 1.00 . A A . 131 PHE N 1 1
9 11010 1 1 38 PHE O O -13.405 9.383 -0.773 1.00 . A A . 131 PHE O 1 1
9 11011 1 1 39 HIS C C -12.141 9.166 2.152 1.00 . A A . 132 HIS C 1 1
9 11012 1 1 39 HIS CA C -13.627 8.780 2.015 1.00 . A A . 132 HIS CA 1 1
9 11013 1 1 39 HIS CB C -14.119 8.137 3.339 1.00 . A A . 132 HIS CB 1 1
9 11014 1 1 39 HIS CD2 C -16.560 8.765 3.947 1.00 . A A . 132 HIS CD2 1 1
9 11015 1 1 39 HIS CE1 C -17.555 6.946 3.262 1.00 . A A . 132 HIS CE1 1 1
9 11016 1 1 39 HIS CG C -15.607 7.954 3.437 1.00 . A A . 132 HIS CG 1 1
9 11017 1 1 39 HIS H H -14.020 6.924 1.064 1.00 . A A . 132 HIS H 1 1
9 11018 1 1 39 HIS HA H -14.205 9.683 1.833 1.00 . A A . 132 HIS HA 1 1
9 11019 1 1 39 HIS HB2 H -13.666 7.161 3.449 1.00 . A A . 132 HIS HB2 1 1
9 11020 1 1 39 HIS HB3 H -13.811 8.755 4.175 1.00 . A A . 132 HIS HB3 1 1
9 11021 1 1 39 HIS HD1 H -15.857 6.041 2.585 1.00 . A A . 132 HIS HD1 1 1
9 11022 1 1 39 HIS HD2 H -16.405 9.748 4.374 1.00 . A A . 132 HIS HD2 1 1
9 11023 1 1 39 HIS HE1 H -18.319 6.215 3.037 1.00 . A A . 132 HIS HE1 1 1
9 11024 1 1 39 HIS HE2 H -18.638 8.536 3.934 1.00 . A A . 132 HIS HE2 1 1
9 11025 1 1 39 HIS N N -13.852 7.868 0.876 1.00 . A A . 132 HIS N 1 1
9 11026 1 1 39 HIS ND1 N -16.268 6.819 3.014 1.00 . A A . 132 HIS ND1 1 1
9 11027 1 1 39 HIS NE2 N -17.757 8.115 3.826 1.00 . A A . 132 HIS NE2 1 1
9 11028 1 1 39 HIS O O -11.825 10.341 2.373 1.00 . A A . 132 HIS O 1 1
9 11029 1 1 40 GLY C C -9.405 8.394 3.697 1.00 . A A . 133 GLY C 1 1
9 11030 1 1 40 GLY CA C -9.805 8.364 2.226 1.00 . A A . 133 GLY CA 1 1
9 11031 1 1 40 GLY H H -11.567 7.266 1.782 1.00 . A A . 133 GLY H 1 1
9 11032 1 1 40 GLY HA2 H -9.277 7.551 1.737 1.00 . A A . 133 GLY HA2 1 1
9 11033 1 1 40 GLY HA3 H -9.500 9.295 1.764 1.00 . A A . 133 GLY HA3 1 1
9 11034 1 1 40 GLY N N -11.246 8.162 2.023 1.00 . A A . 133 GLY N 1 1
9 11035 1 1 40 GLY O O -10.259 8.279 4.592 1.00 . A A . 133 GLY O 1 1
9 11036 1 1 41 GLY C C -6.401 7.607 5.484 1.00 . A A . 134 GLY C 1 1
9 11037 1 1 41 GLY CA C -7.529 8.604 5.289 1.00 . A A . 134 GLY CA 1 1
9 11038 1 1 41 GLY H H -7.478 8.570 3.171 1.00 . A A . 134 GLY H 1 1
9 11039 1 1 41 GLY HA2 H -7.143 9.602 5.447 1.00 . A A . 134 GLY HA2 1 1
9 11040 1 1 41 GLY HA3 H -8.301 8.406 6.029 1.00 . A A . 134 GLY HA3 1 1
9 11041 1 1 41 GLY N N -8.091 8.537 3.938 1.00 . A A . 134 GLY N 1 1
9 11042 1 1 41 GLY O O -5.750 7.208 4.524 1.00 . A A . 134 GLY O 1 1
9 11043 1 1 42 GLU C C -5.891 4.830 7.080 1.00 . A A . 135 GLU C 1 1
9 11044 1 1 42 GLU CA C -5.172 6.183 7.081 1.00 . A A . 135 GLU CA 1 1
9 11045 1 1 42 GLU CB C -4.484 6.442 8.460 1.00 . A A . 135 GLU CB 1 1
9 11046 1 1 42 GLU CD C -4.134 9.002 8.362 1.00 . A A . 135 GLU CD 1 1
9 11047 1 1 42 GLU CG C -3.476 7.617 8.486 1.00 . A A . 135 GLU CG 1 1
9 11048 1 1 42 GLU H H -6.619 7.687 7.474 1.00 . A A . 135 GLU H 1 1
9 11049 1 1 42 GLU HA H -4.402 6.175 6.309 1.00 . A A . 135 GLU HA 1 1
9 11050 1 1 42 GLU HB2 H -5.249 6.638 9.208 1.00 . A A . 135 GLU HB2 1 1
9 11051 1 1 42 GLU HB3 H -3.950 5.542 8.754 1.00 . A A . 135 GLU HB3 1 1
9 11052 1 1 42 GLU HG2 H -2.925 7.580 9.422 1.00 . A A . 135 GLU HG2 1 1
9 11053 1 1 42 GLU HG3 H -2.768 7.483 7.670 1.00 . A A . 135 GLU HG3 1 1
9 11054 1 1 42 GLU N N -6.142 7.236 6.745 1.00 . A A . 135 GLU N 1 1
9 11055 1 1 42 GLU O O -6.882 4.655 7.799 1.00 . A A . 135 GLU O 1 1
9 11056 1 1 42 GLU OE1 O -4.670 9.505 9.378 1.00 . A A . 135 GLU OE1 1 1
9 11057 1 1 42 GLU OE2 O -4.115 9.599 7.266 1.00 . A A . 135 GLU OE2 1 1
9 11058 1 1 43 ARG C C -4.849 1.523 6.649 1.00 . A A . 136 ARG C 1 1
9 11059 1 1 43 ARG CA C -5.926 2.516 6.200 1.00 . A A . 136 ARG CA 1 1
9 11060 1 1 43 ARG CB C -6.434 2.202 4.757 1.00 . A A . 136 ARG CB 1 1
9 11061 1 1 43 ARG CD C -7.717 0.064 5.593 1.00 . A A . 136 ARG CD 1 1
9 11062 1 1 43 ARG CG C -6.901 0.743 4.468 1.00 . A A . 136 ARG CG 1 1
9 11063 1 1 43 ARG CZ C -9.363 0.684 7.371 1.00 . A A . 136 ARG CZ 1 1
9 11064 1 1 43 ARG H H -4.655 4.121 5.683 1.00 . A A . 136 ARG H 1 1
9 11065 1 1 43 ARG HA H -6.777 2.443 6.885 1.00 . A A . 136 ARG HA 1 1
9 11066 1 1 43 ARG HB2 H -7.272 2.856 4.541 1.00 . A A . 136 ARG HB2 1 1
9 11067 1 1 43 ARG HB3 H -5.640 2.439 4.056 1.00 . A A . 136 ARG HB3 1 1
9 11068 1 1 43 ARG HD2 H -8.254 -0.774 5.170 1.00 . A A . 136 ARG HD2 1 1
9 11069 1 1 43 ARG HD3 H -7.023 -0.309 6.345 1.00 . A A . 136 ARG HD3 1 1
9 11070 1 1 43 ARG HE H -8.834 1.826 5.816 1.00 . A A . 136 ARG HE 1 1
9 11071 1 1 43 ARG HG2 H -7.515 0.756 3.577 1.00 . A A . 136 ARG HG2 1 1
9 11072 1 1 43 ARG HG3 H -6.021 0.139 4.269 1.00 . A A . 136 ARG HG3 1 1
9 11073 1 1 43 ARG HH11 H -8.545 -1.153 7.653 1.00 . A A . 136 ARG HH11 1 1
9 11074 1 1 43 ARG HH12 H -9.694 -0.676 8.857 1.00 . A A . 136 ARG HH12 1 1
9 11075 1 1 43 ARG HH21 H -10.342 2.461 7.384 1.00 . A A . 136 ARG HH21 1 1
9 11076 1 1 43 ARG HH22 H -10.720 1.390 8.703 1.00 . A A . 136 ARG HH22 1 1
9 11077 1 1 43 ARG N N -5.400 3.887 6.264 1.00 . A A . 136 ARG N 1 1
9 11078 1 1 43 ARG NE N -8.689 0.957 6.243 1.00 . A A . 136 ARG NE 1 1
9 11079 1 1 43 ARG NH1 N -9.185 -0.477 8.009 1.00 . A A . 136 ARG NH1 1 1
9 11080 1 1 43 ARG NH2 N -10.206 1.581 7.859 1.00 . A A . 136 ARG NH2 1 1
9 11081 1 1 43 ARG O O -3.767 1.469 6.064 1.00 . A A . 136 ARG O 1 1
9 11082 1 1 44 VAL C C -4.297 -1.501 7.180 1.00 . A A . 137 VAL C 1 1
9 11083 1 1 44 VAL CA C -4.335 -0.340 8.196 1.00 . A A . 137 VAL CA 1 1
9 11084 1 1 44 VAL CB C -4.859 -0.845 9.598 1.00 . A A . 137 VAL CB 1 1
9 11085 1 1 44 VAL CG1 C -4.131 -2.126 10.057 1.00 . A A . 137 VAL CG1 1 1
9 11086 1 1 44 VAL CG2 C -4.727 0.270 10.660 1.00 . A A . 137 VAL CG2 1 1
9 11087 1 1 44 VAL H H -6.042 0.896 8.128 1.00 . A A . 137 VAL H 1 1
9 11088 1 1 44 VAL HA H -3.332 0.056 8.329 1.00 . A A . 137 VAL HA 1 1
9 11089 1 1 44 VAL HB H -5.918 -1.086 9.496 1.00 . A A . 137 VAL HB 1 1
9 11090 1 1 44 VAL HG11 H -4.307 -2.922 9.344 1.00 . A A . 137 VAL HG11 1 1
9 11091 1 1 44 VAL HG12 H -4.501 -2.433 11.028 1.00 . A A . 137 VAL HG12 1 1
9 11092 1 1 44 VAL HG13 H -3.068 -1.936 10.123 1.00 . A A . 137 VAL HG13 1 1
9 11093 1 1 44 VAL HG21 H -3.689 0.559 10.760 1.00 . A A . 137 VAL HG21 1 1
9 11094 1 1 44 VAL HG22 H -5.093 -0.086 11.615 1.00 . A A . 137 VAL HG22 1 1
9 11095 1 1 44 VAL HG23 H -5.309 1.132 10.358 1.00 . A A . 137 VAL HG23 1 1
9 11096 1 1 44 VAL N N -5.185 0.737 7.686 1.00 . A A . 137 VAL N 1 1
9 11097 1 1 44 VAL O O -5.346 -1.981 6.720 1.00 . A A . 137 VAL O 1 1
9 11098 1 1 45 VAL C C -1.856 -4.014 6.717 1.00 . A A . 138 VAL C 1 1
9 11099 1 1 45 VAL CA C -2.794 -3.051 5.956 1.00 . A A . 138 VAL CA 1 1
9 11100 1 1 45 VAL CB C -2.188 -2.600 4.568 1.00 . A A . 138 VAL CB 1 1
9 11101 1 1 45 VAL CG1 C -0.894 -1.770 4.711 1.00 . A A . 138 VAL CG1 1 1
9 11102 1 1 45 VAL CG2 C -1.985 -3.810 3.640 1.00 . A A . 138 VAL CG2 1 1
9 11103 1 1 45 VAL H H -2.313 -1.386 7.139 1.00 . A A . 138 VAL H 1 1
9 11104 1 1 45 VAL HA H -3.737 -3.567 5.759 1.00 . A A . 138 VAL HA 1 1
9 11105 1 1 45 VAL HB H -2.923 -1.954 4.094 1.00 . A A . 138 VAL HB 1 1
9 11106 1 1 45 VAL HG11 H -0.132 -2.361 5.204 1.00 . A A . 138 VAL HG11 1 1
9 11107 1 1 45 VAL HG12 H -1.095 -0.885 5.299 1.00 . A A . 138 VAL HG12 1 1
9 11108 1 1 45 VAL HG13 H -0.540 -1.472 3.731 1.00 . A A . 138 VAL HG13 1 1
9 11109 1 1 45 VAL HG21 H -1.281 -4.501 4.087 1.00 . A A . 138 VAL HG21 1 1
9 11110 1 1 45 VAL HG22 H -1.604 -3.483 2.680 1.00 . A A . 138 VAL HG22 1 1
9 11111 1 1 45 VAL HG23 H -2.932 -4.318 3.490 1.00 . A A . 138 VAL HG23 1 1
9 11112 1 1 45 VAL N N -3.073 -1.897 6.810 1.00 . A A . 138 VAL N 1 1
9 11113 1 1 45 VAL O O -0.891 -3.582 7.366 1.00 . A A . 138 VAL O 1 1
9 11114 1 1 46 GLU C C -1.005 -7.468 6.449 1.00 . A A . 139 GLU C 1 1
9 11115 1 1 46 GLU CA C -1.494 -6.376 7.419 1.00 . A A . 139 GLU CA 1 1
9 11116 1 1 46 GLU CB C -2.475 -6.948 8.487 1.00 . A A . 139 GLU CB 1 1
9 11117 1 1 46 GLU CD C -4.836 -7.875 8.984 1.00 . A A . 139 GLU CD 1 1
9 11118 1 1 46 GLU CG C -3.861 -7.353 7.923 1.00 . A A . 139 GLU CG 1 1
9 11119 1 1 46 GLU H H -2.930 -5.572 6.087 1.00 . A A . 139 GLU H 1 1
9 11120 1 1 46 GLU HA H -0.630 -5.943 7.932 1.00 . A A . 139 GLU HA 1 1
9 11121 1 1 46 GLU HB2 H -2.022 -7.819 8.948 1.00 . A A . 139 GLU HB2 1 1
9 11122 1 1 46 GLU HB3 H -2.629 -6.194 9.254 1.00 . A A . 139 GLU HB3 1 1
9 11123 1 1 46 GLU HG2 H -4.306 -6.486 7.443 1.00 . A A . 139 GLU HG2 1 1
9 11124 1 1 46 GLU HG3 H -3.712 -8.122 7.170 1.00 . A A . 139 GLU HG3 1 1
9 11125 1 1 46 GLU N N -2.183 -5.311 6.665 1.00 . A A . 139 GLU N 1 1
9 11126 1 1 46 GLU O O -1.782 -7.993 5.649 1.00 . A A . 139 GLU O 1 1
9 11127 1 1 46 GLU OE1 O -5.434 -7.060 9.711 1.00 . A A . 139 GLU OE1 1 1
9 11128 1 1 46 GLU OE2 O -5.031 -9.109 9.083 1.00 . A A . 139 GLU OE2 1 1
9 11129 1 1 47 VAL C C 2.155 -9.409 6.317 1.00 . A A . 140 VAL C 1 1
9 11130 1 1 47 VAL CA C 0.929 -8.779 5.628 1.00 . A A . 140 VAL CA 1 1
9 11131 1 1 47 VAL CB C 1.333 -8.156 4.243 1.00 . A A . 140 VAL CB 1 1
9 11132 1 1 47 VAL CG1 C 2.342 -6.983 4.399 1.00 . A A . 140 VAL CG1 1 1
9 11133 1 1 47 VAL CG2 C 1.838 -9.247 3.269 1.00 . A A . 140 VAL CG2 1 1
9 11134 1 1 47 VAL H H 0.864 -7.306 7.157 1.00 . A A . 140 VAL H 1 1
9 11135 1 1 47 VAL HA H 0.192 -9.562 5.440 1.00 . A A . 140 VAL HA 1 1
9 11136 1 1 47 VAL HB H 0.430 -7.733 3.810 1.00 . A A . 140 VAL HB 1 1
9 11137 1 1 47 VAL HG11 H 3.266 -7.341 4.839 1.00 . A A . 140 VAL HG11 1 1
9 11138 1 1 47 VAL HG12 H 1.919 -6.221 5.042 1.00 . A A . 140 VAL HG12 1 1
9 11139 1 1 47 VAL HG13 H 2.554 -6.546 3.430 1.00 . A A . 140 VAL HG13 1 1
9 11140 1 1 47 VAL HG21 H 2.054 -8.806 2.303 1.00 . A A . 140 VAL HG21 1 1
9 11141 1 1 47 VAL HG22 H 1.076 -10.007 3.145 1.00 . A A . 140 VAL HG22 1 1
9 11142 1 1 47 VAL HG23 H 2.738 -9.707 3.660 1.00 . A A . 140 VAL HG23 1 1
9 11143 1 1 47 VAL N N 0.302 -7.769 6.498 1.00 . A A . 140 VAL N 1 1
9 11144 1 1 47 VAL O O 3.012 -8.686 6.825 1.00 . A A . 140 VAL O 1 1
9 11145 1 1 48 ALA C C 3.594 -11.276 8.405 1.00 . A A . 141 ALA C 1 1
9 11146 1 1 48 ALA CA C 3.368 -11.535 6.889 1.00 . A A . 141 ALA CA 1 1
9 11147 1 1 48 ALA CB C 4.650 -11.274 6.057 1.00 . A A . 141 ALA CB 1 1
9 11148 1 1 48 ALA H H 1.460 -11.265 5.965 1.00 . A A . 141 ALA H 1 1
9 11149 1 1 48 ALA HA H 3.116 -12.581 6.775 1.00 . A A . 141 ALA HA 1 1
9 11150 1 1 48 ALA HB1 H 4.456 -11.485 5.011 1.00 . A A . 141 ALA HB1 1 1
9 11151 1 1 48 ALA HB2 H 5.450 -11.914 6.405 1.00 . A A . 141 ALA HB2 1 1
9 11152 1 1 48 ALA HB3 H 4.951 -10.240 6.160 1.00 . A A . 141 ALA HB3 1 1
9 11153 1 1 48 ALA N N 2.217 -10.760 6.337 1.00 . A A . 141 ALA N 1 1
9 11154 1 1 48 ALA O O 4.671 -11.570 8.940 1.00 . A A . 141 ALA O 1 1
9 11155 1 1 49 GLY C C 2.939 -8.890 10.699 1.00 . A A . 142 GLY C 1 1
9 11156 1 1 49 GLY CA C 2.627 -10.375 10.510 1.00 . A A . 142 GLY CA 1 1
9 11157 1 1 49 GLY H H 1.686 -10.666 8.625 1.00 . A A . 142 GLY H 1 1
9 11158 1 1 49 GLY HA2 H 1.677 -10.589 10.977 1.00 . A A . 142 GLY HA2 1 1
9 11159 1 1 49 GLY HA3 H 3.393 -10.963 11.005 1.00 . A A . 142 GLY HA3 1 1
9 11160 1 1 49 GLY N N 2.544 -10.770 9.092 1.00 . A A . 142 GLY N 1 1
9 11161 1 1 49 GLY O O 2.774 -8.351 11.798 1.00 . A A . 142 GLY O 1 1
9 11162 1 1 50 ARG C C 2.599 -5.912 9.322 1.00 . A A . 143 ARG C 1 1
9 11163 1 1 50 ARG CA C 3.803 -6.821 9.610 1.00 . A A . 143 ARG CA 1 1
9 11164 1 1 50 ARG CB C 4.901 -6.640 8.521 1.00 . A A . 143 ARG CB 1 1
9 11165 1 1 50 ARG CD C 6.481 -5.100 7.217 1.00 . A A . 143 ARG CD 1 1
9 11166 1 1 50 ARG CG C 5.519 -5.227 8.415 1.00 . A A . 143 ARG CG 1 1
9 11167 1 1 50 ARG CZ C 8.285 -3.563 6.406 1.00 . A A . 143 ARG CZ 1 1
9 11168 1 1 50 ARG H H 3.355 -8.700 8.757 1.00 . A A . 143 ARG H 1 1
9 11169 1 1 50 ARG HA H 4.220 -6.584 10.589 1.00 . A A . 143 ARG HA 1 1
9 11170 1 1 50 ARG HB2 H 5.703 -7.339 8.729 1.00 . A A . 143 ARG HB2 1 1
9 11171 1 1 50 ARG HB3 H 4.472 -6.898 7.552 1.00 . A A . 143 ARG HB3 1 1
9 11172 1 1 50 ARG HD2 H 7.150 -5.954 7.205 1.00 . A A . 143 ARG HD2 1 1
9 11173 1 1 50 ARG HD3 H 5.899 -5.093 6.301 1.00 . A A . 143 ARG HD3 1 1
9 11174 1 1 50 ARG HE H 7.090 -3.232 7.993 1.00 . A A . 143 ARG HE 1 1
9 11175 1 1 50 ARG HG2 H 4.723 -4.497 8.304 1.00 . A A . 143 ARG HG2 1 1
9 11176 1 1 50 ARG HG3 H 6.065 -5.016 9.328 1.00 . A A . 143 ARG HG3 1 1
9 11177 1 1 50 ARG HH11 H 8.116 -5.249 5.273 1.00 . A A . 143 ARG HH11 1 1
9 11178 1 1 50 ARG HH12 H 9.348 -4.137 4.773 1.00 . A A . 143 ARG HH12 1 1
9 11179 1 1 50 ARG HH21 H 8.754 -1.801 7.313 1.00 . A A . 143 ARG HH21 1 1
9 11180 1 1 50 ARG HH22 H 9.706 -2.207 5.922 1.00 . A A . 143 ARG HH22 1 1
9 11181 1 1 50 ARG N N 3.360 -8.228 9.613 1.00 . A A . 143 ARG N 1 1
9 11182 1 1 50 ARG NE N 7.293 -3.867 7.265 1.00 . A A . 143 ARG NE 1 1
9 11183 1 1 50 ARG NH1 N 8.607 -4.381 5.401 1.00 . A A . 143 ARG NH1 1 1
9 11184 1 1 50 ARG NH2 N 8.969 -2.436 6.558 1.00 . A A . 143 ARG NH2 1 1
9 11185 1 1 50 ARG O O 1.988 -6.003 8.251 1.00 . A A . 143 ARG O 1 1
9 11186 1 1 51 ARG C C 1.544 -2.686 10.136 1.00 . A A . 144 ARG C 1 1
9 11187 1 1 51 ARG CA C 1.093 -4.157 10.195 1.00 . A A . 144 ARG CA 1 1
9 11188 1 1 51 ARG CB C 0.176 -4.421 11.413 1.00 . A A . 144 ARG CB 1 1
9 11189 1 1 51 ARG CD C -2.031 -3.961 12.630 1.00 . A A . 144 ARG CD 1 1
9 11190 1 1 51 ARG CG C -1.098 -3.564 11.472 1.00 . A A . 144 ARG CG 1 1
9 11191 1 1 51 ARG CZ C -1.977 -4.194 15.129 1.00 . A A . 144 ARG CZ 1 1
9 11192 1 1 51 ARG H H 2.827 -4.986 11.074 1.00 . A A . 144 ARG H 1 1
9 11193 1 1 51 ARG HA H 0.540 -4.393 9.283 1.00 . A A . 144 ARG HA 1 1
9 11194 1 1 51 ARG HB2 H -0.121 -5.467 11.397 1.00 . A A . 144 ARG HB2 1 1
9 11195 1 1 51 ARG HB3 H 0.746 -4.246 12.319 1.00 . A A . 144 ARG HB3 1 1
9 11196 1 1 51 ARG HD2 H -2.918 -3.341 12.587 1.00 . A A . 144 ARG HD2 1 1
9 11197 1 1 51 ARG HD3 H -2.322 -4.998 12.505 1.00 . A A . 144 ARG HD3 1 1
9 11198 1 1 51 ARG HE H -0.534 -3.358 13.998 1.00 . A A . 144 ARG HE 1 1
9 11199 1 1 51 ARG HG2 H -0.812 -2.525 11.598 1.00 . A A . 144 ARG HG2 1 1
9 11200 1 1 51 ARG HG3 H -1.636 -3.670 10.534 1.00 . A A . 144 ARG HG3 1 1
9 11201 1 1 51 ARG HH11 H -3.675 -4.940 14.282 1.00 . A A . 144 ARG HH11 1 1
9 11202 1 1 51 ARG HH12 H -3.586 -5.076 16.012 1.00 . A A . 144 ARG HH12 1 1
9 11203 1 1 51 ARG HH21 H -0.415 -3.586 16.279 1.00 . A A . 144 ARG HH21 1 1
9 11204 1 1 51 ARG HH22 H -1.739 -4.310 17.145 1.00 . A A . 144 ARG HH22 1 1
9 11205 1 1 51 ARG N N 2.262 -5.043 10.278 1.00 . A A . 144 ARG N 1 1
9 11206 1 1 51 ARG NE N -1.414 -3.795 13.965 1.00 . A A . 144 ARG NE 1 1
9 11207 1 1 51 ARG NH1 N -3.177 -4.783 15.141 1.00 . A A . 144 ARG NH1 1 1
9 11208 1 1 51 ARG NH2 N -1.325 -4.016 16.275 1.00 . A A . 144 ARG NH2 1 1
9 11209 1 1 51 ARG O O 2.361 -2.255 10.958 1.00 . A A . 144 ARG O 1 1
9 11210 1 1 52 VAL C C 0.034 0.193 8.398 1.00 . A A . 145 VAL C 1 1
9 11211 1 1 52 VAL CA C 1.285 -0.497 8.979 1.00 . A A . 145 VAL CA 1 1
9 11212 1 1 52 VAL CB C 2.541 -0.257 8.045 1.00 . A A . 145 VAL CB 1 1
9 11213 1 1 52 VAL CG1 C 2.365 -0.916 6.651 1.00 . A A . 145 VAL CG1 1 1
9 11214 1 1 52 VAL CG2 C 2.890 1.252 7.930 1.00 . A A . 145 VAL CG2 1 1
9 11215 1 1 52 VAL H H 0.411 -2.375 8.509 1.00 . A A . 145 VAL H 1 1
9 11216 1 1 52 VAL HA H 1.498 -0.072 9.959 1.00 . A A . 145 VAL HA 1 1
9 11217 1 1 52 VAL HB H 3.389 -0.751 8.516 1.00 . A A . 145 VAL HB 1 1
9 11218 1 1 52 VAL HG11 H 2.194 -1.978 6.770 1.00 . A A . 145 VAL HG11 1 1
9 11219 1 1 52 VAL HG12 H 3.260 -0.766 6.059 1.00 . A A . 145 VAL HG12 1 1
9 11220 1 1 52 VAL HG13 H 1.520 -0.473 6.136 1.00 . A A . 145 VAL HG13 1 1
9 11221 1 1 52 VAL HG21 H 3.775 1.380 7.320 1.00 . A A . 145 VAL HG21 1 1
9 11222 1 1 52 VAL HG22 H 3.079 1.658 8.915 1.00 . A A . 145 VAL HG22 1 1
9 11223 1 1 52 VAL HG23 H 2.062 1.790 7.479 1.00 . A A . 145 VAL HG23 1 1
9 11224 1 1 52 VAL N N 1.017 -1.938 9.153 1.00 . A A . 145 VAL N 1 1
9 11225 1 1 52 VAL O O -0.688 -0.409 7.610 1.00 . A A . 145 VAL O 1 1
9 11226 1 1 53 SER C C -0.845 3.212 7.222 1.00 . A A . 146 SER C 1 1
9 11227 1 1 53 SER CA C -1.368 2.221 8.274 1.00 . A A . 146 SER CA 1 1
9 11228 1 1 53 SER CB C -2.099 2.954 9.422 1.00 . A A . 146 SER CB 1 1
9 11229 1 1 53 SER H H 0.346 1.862 9.478 1.00 . A A . 146 SER H 1 1
9 11230 1 1 53 SER HA H -2.066 1.531 7.797 1.00 . A A . 146 SER HA 1 1
9 11231 1 1 53 SER HB2 H -2.294 2.258 10.228 1.00 . A A . 146 SER HB2 1 1
9 11232 1 1 53 SER HB3 H -1.479 3.758 9.797 1.00 . A A . 146 SER HB3 1 1
9 11233 1 1 53 SER HG H -4.052 3.157 9.556 1.00 . A A . 146 SER HG 1 1
9 11234 1 1 53 SER N N -0.235 1.443 8.806 1.00 . A A . 146 SER N 1 1
9 11235 1 1 53 SER O O 0.020 4.044 7.524 1.00 . A A . 146 SER O 1 1
9 11236 1 1 53 SER OG O -3.341 3.496 9.000 1.00 . A A . 146 SER OG 1 1
9 11237 1 1 54 VAL C C -1.998 5.069 4.640 1.00 . A A . 147 VAL C 1 1
9 11238 1 1 54 VAL CA C -0.951 3.961 4.863 1.00 . A A . 147 VAL CA 1 1
9 11239 1 1 54 VAL CB C -0.737 3.128 3.535 1.00 . A A . 147 VAL CB 1 1
9 11240 1 1 54 VAL CG1 C -1.981 2.289 3.151 1.00 . A A . 147 VAL CG1 1 1
9 11241 1 1 54 VAL CG2 C -0.287 4.043 2.375 1.00 . A A . 147 VAL CG2 1 1
9 11242 1 1 54 VAL H H -2.025 2.411 5.825 1.00 . A A . 147 VAL H 1 1
9 11243 1 1 54 VAL HA H 0.002 4.426 5.117 1.00 . A A . 147 VAL HA 1 1
9 11244 1 1 54 VAL HB H 0.067 2.429 3.715 1.00 . A A . 147 VAL HB 1 1
9 11245 1 1 54 VAL HG11 H -2.241 1.629 3.971 1.00 . A A . 147 VAL HG11 1 1
9 11246 1 1 54 VAL HG12 H -1.767 1.693 2.273 1.00 . A A . 147 VAL HG12 1 1
9 11247 1 1 54 VAL HG13 H -2.818 2.944 2.942 1.00 . A A . 147 VAL HG13 1 1
9 11248 1 1 54 VAL HG21 H 0.630 4.553 2.648 1.00 . A A . 147 VAL HG21 1 1
9 11249 1 1 54 VAL HG22 H -1.053 4.779 2.162 1.00 . A A . 147 VAL HG22 1 1
9 11250 1 1 54 VAL HG23 H -0.109 3.450 1.484 1.00 . A A . 147 VAL HG23 1 1
9 11251 1 1 54 VAL N N -1.351 3.098 5.986 1.00 . A A . 147 VAL N 1 1
9 11252 1 1 54 VAL O O -3.201 4.798 4.558 1.00 . A A . 147 VAL O 1 1
9 11253 1 1 55 ARG C C -2.668 7.467 2.717 1.00 . A A . 148 ARG C 1 1
9 11254 1 1 55 ARG CA C -2.371 7.474 4.229 1.00 . A A . 148 ARG CA 1 1
9 11255 1 1 55 ARG CB C -1.693 8.799 4.654 1.00 . A A . 148 ARG CB 1 1
9 11256 1 1 55 ARG CD C -1.712 11.358 4.595 1.00 . A A . 148 ARG CD 1 1
9 11257 1 1 55 ARG CG C -2.488 10.072 4.279 1.00 . A A . 148 ARG CG 1 1
9 11258 1 1 55 ARG CZ C 0.556 12.305 4.103 1.00 . A A . 148 ARG CZ 1 1
9 11259 1 1 55 ARG H H -0.570 6.472 4.726 1.00 . A A . 148 ARG H 1 1
9 11260 1 1 55 ARG HA H -3.309 7.374 4.777 1.00 . A A . 148 ARG HA 1 1
9 11261 1 1 55 ARG HB2 H -1.558 8.789 5.732 1.00 . A A . 148 ARG HB2 1 1
9 11262 1 1 55 ARG HB3 H -0.714 8.857 4.187 1.00 . A A . 148 ARG HB3 1 1
9 11263 1 1 55 ARG HD2 H -2.311 12.209 4.291 1.00 . A A . 148 ARG HD2 1 1
9 11264 1 1 55 ARG HD3 H -1.535 11.408 5.663 1.00 . A A . 148 ARG HD3 1 1
9 11265 1 1 55 ARG HE H -0.269 10.713 3.206 1.00 . A A . 148 ARG HE 1 1
9 11266 1 1 55 ARG HG2 H -2.703 10.049 3.217 1.00 . A A . 148 ARG HG2 1 1
9 11267 1 1 55 ARG HG3 H -3.425 10.081 4.829 1.00 . A A . 148 ARG HG3 1 1
9 11268 1 1 55 ARG HH11 H -0.420 13.341 5.548 1.00 . A A . 148 ARG HH11 1 1
9 11269 1 1 55 ARG HH12 H 1.162 13.933 5.153 1.00 . A A . 148 ARG HH12 1 1
9 11270 1 1 55 ARG HH21 H 1.802 11.499 2.719 1.00 . A A . 148 ARG HH21 1 1
9 11271 1 1 55 ARG HH22 H 2.414 12.894 3.556 1.00 . A A . 148 ARG HH22 1 1
9 11272 1 1 55 ARG N N -1.526 6.322 4.560 1.00 . A A . 148 ARG N 1 1
9 11273 1 1 55 ARG NE N -0.419 11.405 3.889 1.00 . A A . 148 ARG NE 1 1
9 11274 1 1 55 ARG NH1 N 0.423 13.272 5.009 1.00 . A A . 148 ARG NH1 1 1
9 11275 1 1 55 ARG NH2 N 1.681 12.230 3.402 1.00 . A A . 148 ARG NH2 1 1
9 11276 1 1 55 ARG O O -1.813 7.824 1.891 1.00 . A A . 148 ARG O 1 1
9 11277 1 1 56 ILE C C -5.117 8.359 0.749 1.00 . A A . 149 ILE C 1 1
9 11278 1 1 56 ILE CA C -4.386 7.010 1.003 1.00 . A A . 149 ILE CA 1 1
9 11279 1 1 56 ILE CB C -5.354 5.789 0.756 1.00 . A A . 149 ILE CB 1 1
9 11280 1 1 56 ILE CD1 C -7.480 4.667 1.739 1.00 . A A . 149 ILE CD1 1 1
9 11281 1 1 56 ILE CG1 C -6.588 5.878 1.714 1.00 . A A . 149 ILE CG1 1 1
9 11282 1 1 56 ILE CG2 C -4.601 4.437 0.911 1.00 . A A . 149 ILE CG2 1 1
9 11283 1 1 56 ILE H H -4.401 6.565 3.074 1.00 . A A . 149 ILE H 1 1
9 11284 1 1 56 ILE HA H -3.549 6.928 0.308 1.00 . A A . 149 ILE HA 1 1
9 11285 1 1 56 ILE HB H -5.706 5.848 -0.271 1.00 . A A . 149 ILE HB 1 1
9 11286 1 1 56 ILE HD11 H -7.880 4.488 0.752 1.00 . A A . 149 ILE HD11 1 1
9 11287 1 1 56 ILE HD12 H -8.298 4.845 2.425 1.00 . A A . 149 ILE HD12 1 1
9 11288 1 1 56 ILE HD13 H -6.923 3.801 2.067 1.00 . A A . 149 ILE HD13 1 1
9 11289 1 1 56 ILE HG12 H -6.243 6.036 2.723 1.00 . A A . 149 ILE HG12 1 1
9 11290 1 1 56 ILE HG13 H -7.198 6.726 1.422 1.00 . A A . 149 ILE HG13 1 1
9 11291 1 1 56 ILE HG21 H -5.279 3.617 0.707 1.00 . A A . 149 ILE HG21 1 1
9 11292 1 1 56 ILE HG22 H -4.221 4.338 1.920 1.00 . A A . 149 ILE HG22 1 1
9 11293 1 1 56 ILE HG23 H -3.773 4.393 0.213 1.00 . A A . 149 ILE HG23 1 1
9 11294 1 1 56 ILE N N -3.854 6.975 2.372 1.00 . A A . 149 ILE N 1 1
9 11295 1 1 56 ILE O O -5.734 8.914 1.674 1.00 . A A . 149 ILE O 1 1
9 11296 1 1 57 PRO C C -7.313 9.851 -0.955 1.00 . A A . 150 PRO C 1 1
9 11297 1 1 57 PRO CA C -5.785 10.143 -0.879 1.00 . A A . 150 PRO CA 1 1
9 11298 1 1 57 PRO CB C -5.208 10.514 -2.281 1.00 . A A . 150 PRO CB 1 1
9 11299 1 1 57 PRO CD C -4.084 8.518 -1.584 1.00 . A A . 150 PRO CD 1 1
9 11300 1 1 57 PRO CG C -3.891 9.794 -2.366 1.00 . A A . 150 PRO CG 1 1
9 11301 1 1 57 PRO HA H -5.607 10.961 -0.185 1.00 . A A . 150 PRO HA 1 1
9 11302 1 1 57 PRO HB2 H -5.883 10.185 -3.072 1.00 . A A . 150 PRO HB2 1 1
9 11303 1 1 57 PRO HB3 H -5.058 11.583 -2.355 1.00 . A A . 150 PRO HB3 1 1
9 11304 1 1 57 PRO HD2 H -4.541 7.750 -2.202 1.00 . A A . 150 PRO HD2 1 1
9 11305 1 1 57 PRO HD3 H -3.139 8.166 -1.184 1.00 . A A . 150 PRO HD3 1 1
9 11306 1 1 57 PRO HG2 H -3.649 9.579 -3.403 1.00 . A A . 150 PRO HG2 1 1
9 11307 1 1 57 PRO HG3 H -3.100 10.390 -1.916 1.00 . A A . 150 PRO HG3 1 1
9 11308 1 1 57 PRO N N -5.005 8.941 -0.490 1.00 . A A . 150 PRO N 1 1
9 11309 1 1 57 PRO O O -7.705 8.800 -1.449 1.00 . A A . 150 PRO O 1 1
9 11310 1 1 58 PRO C C -9.946 10.766 -2.202 1.00 . A A . 151 PRO C 1 1
9 11311 1 1 58 PRO CA C -9.654 10.704 -0.685 1.00 . A A . 151 PRO CA 1 1
9 11312 1 1 58 PRO CB C -10.184 11.958 0.059 1.00 . A A . 151 PRO CB 1 1
9 11313 1 1 58 PRO CD C -7.853 11.802 0.576 1.00 . A A . 151 PRO CD 1 1
9 11314 1 1 58 PRO CG C -9.192 12.176 1.167 1.00 . A A . 151 PRO CG 1 1
9 11315 1 1 58 PRO HA H -10.104 9.808 -0.266 1.00 . A A . 151 PRO HA 1 1
9 11316 1 1 58 PRO HB2 H -10.224 12.820 -0.610 1.00 . A A . 151 PRO HB2 1 1
9 11317 1 1 58 PRO HB3 H -11.170 11.769 0.468 1.00 . A A . 151 PRO HB3 1 1
9 11318 1 1 58 PRO HD2 H -7.397 12.659 0.084 1.00 . A A . 151 PRO HD2 1 1
9 11319 1 1 58 PRO HD3 H -7.191 11.419 1.345 1.00 . A A . 151 PRO HD3 1 1
9 11320 1 1 58 PRO HG2 H -9.202 13.218 1.483 1.00 . A A . 151 PRO HG2 1 1
9 11321 1 1 58 PRO HG3 H -9.419 11.531 2.014 1.00 . A A . 151 PRO HG3 1 1
9 11322 1 1 58 PRO N N -8.191 10.744 -0.408 1.00 . A A . 151 PRO N 1 1
9 11323 1 1 58 PRO O O -9.474 11.684 -2.883 1.00 . A A . 151 PRO O 1 1
9 11324 1 1 59 GLY C C -9.782 9.000 -4.913 1.00 . A A . 152 GLY C 1 1
9 11325 1 1 59 GLY CA C -10.943 9.660 -4.160 1.00 . A A . 152 GLY CA 1 1
9 11326 1 1 59 GLY H H -11.066 9.094 -2.110 1.00 . A A . 152 GLY H 1 1
9 11327 1 1 59 GLY HA2 H -11.834 9.065 -4.309 1.00 . A A . 152 GLY HA2 1 1
9 11328 1 1 59 GLY HA3 H -11.115 10.649 -4.572 1.00 . A A . 152 GLY HA3 1 1
9 11329 1 1 59 GLY N N -10.690 9.772 -2.717 1.00 . A A . 152 GLY N 1 1
9 11330 1 1 59 GLY O O -9.602 9.245 -6.114 1.00 . A A . 152 GLY O 1 1
9 11331 1 1 60 VAL C C -8.496 6.345 -5.769 1.00 . A A . 153 VAL C 1 1
9 11332 1 1 60 VAL CA C -7.898 7.364 -4.772 1.00 . A A . 153 VAL CA 1 1
9 11333 1 1 60 VAL CB C -7.055 6.641 -3.648 1.00 . A A . 153 VAL CB 1 1
9 11334 1 1 60 VAL CG1 C -7.943 5.782 -2.719 1.00 . A A . 153 VAL CG1 1 1
9 11335 1 1 60 VAL CG2 C -5.884 5.816 -4.234 1.00 . A A . 153 VAL CG2 1 1
9 11336 1 1 60 VAL H H -9.134 8.129 -3.220 1.00 . A A . 153 VAL H 1 1
9 11337 1 1 60 VAL HA H -7.231 8.032 -5.315 1.00 . A A . 153 VAL HA 1 1
9 11338 1 1 60 VAL HB H -6.618 7.422 -3.027 1.00 . A A . 153 VAL HB 1 1
9 11339 1 1 60 VAL HG11 H -8.410 4.985 -3.285 1.00 . A A . 153 VAL HG11 1 1
9 11340 1 1 60 VAL HG12 H -8.715 6.401 -2.279 1.00 . A A . 153 VAL HG12 1 1
9 11341 1 1 60 VAL HG13 H -7.341 5.353 -1.926 1.00 . A A . 153 VAL HG13 1 1
9 11342 1 1 60 VAL HG21 H -5.247 6.460 -4.827 1.00 . A A . 153 VAL HG21 1 1
9 11343 1 1 60 VAL HG22 H -6.269 5.022 -4.863 1.00 . A A . 153 VAL HG22 1 1
9 11344 1 1 60 VAL HG23 H -5.301 5.380 -3.431 1.00 . A A . 153 VAL HG23 1 1
9 11345 1 1 60 VAL N N -8.983 8.185 -4.186 1.00 . A A . 153 VAL N 1 1
9 11346 1 1 60 VAL O O -9.575 5.787 -5.523 1.00 . A A . 153 VAL O 1 1
9 11347 1 1 61 ARG C C -7.255 4.257 -8.404 1.00 . A A . 154 ARG C 1 1
9 11348 1 1 61 ARG CA C -8.315 5.296 -8.010 1.00 . A A . 154 ARG CA 1 1
9 11349 1 1 61 ARG CB C -8.712 6.177 -9.231 1.00 . A A . 154 ARG CB 1 1
9 11350 1 1 61 ARG CD C -10.272 8.025 -10.110 1.00 . A A . 154 ARG CD 1 1
9 11351 1 1 61 ARG CG C -10.035 6.952 -9.036 1.00 . A A . 154 ARG CG 1 1
9 11352 1 1 61 ARG CZ C -11.497 10.007 -9.165 1.00 . A A . 154 ARG CZ 1 1
9 11353 1 1 61 ARG H H -6.948 6.580 -7.016 1.00 . A A . 154 ARG H 1 1
9 11354 1 1 61 ARG HA H -9.200 4.760 -7.662 1.00 . A A . 154 ARG HA 1 1
9 11355 1 1 61 ARG HB2 H -7.919 6.891 -9.417 1.00 . A A . 154 ARG HB2 1 1
9 11356 1 1 61 ARG HB3 H -8.820 5.545 -10.112 1.00 . A A . 154 ARG HB3 1 1
9 11357 1 1 61 ARG HD2 H -9.406 8.677 -10.164 1.00 . A A . 154 ARG HD2 1 1
9 11358 1 1 61 ARG HD3 H -10.405 7.536 -11.068 1.00 . A A . 154 ARG HD3 1 1
9 11359 1 1 61 ARG HE H -12.334 8.472 -10.147 1.00 . A A . 154 ARG HE 1 1
9 11360 1 1 61 ARG HG2 H -10.863 6.251 -9.060 1.00 . A A . 154 ARG HG2 1 1
9 11361 1 1 61 ARG HG3 H -10.013 7.434 -8.064 1.00 . A A . 154 ARG HG3 1 1
9 11362 1 1 61 ARG HH11 H -9.498 10.078 -8.811 1.00 . A A . 154 ARG HH11 1 1
9 11363 1 1 61 ARG HH12 H -10.407 11.419 -8.194 1.00 . A A . 154 ARG HH12 1 1
9 11364 1 1 61 ARG HH21 H -13.505 10.244 -9.335 1.00 . A A . 154 ARG HH21 1 1
9 11365 1 1 61 ARG HH22 H -12.674 11.512 -8.490 1.00 . A A . 154 ARG HH22 1 1
9 11366 1 1 61 ARG N N -7.819 6.146 -6.911 1.00 . A A . 154 ARG N 1 1
9 11367 1 1 61 ARG NE N -11.477 8.835 -9.829 1.00 . A A . 154 ARG NE 1 1
9 11368 1 1 61 ARG NH1 N -10.376 10.545 -8.686 1.00 . A A . 154 ARG NH1 1 1
9 11369 1 1 61 ARG NH2 N -12.649 10.639 -8.979 1.00 . A A . 154 ARG NH2 1 1
9 11370 1 1 61 ARG O O -6.053 4.506 -8.246 1.00 . A A . 154 ARG O 1 1
9 11371 1 1 62 GLU C C -5.659 2.313 -10.116 1.00 . A A . 155 GLU C 1 1
9 11372 1 1 62 GLU CA C -6.972 1.937 -9.372 1.00 . A A . 155 GLU CA 1 1
9 11373 1 1 62 GLU CB C -7.887 1.055 -10.283 1.00 . A A . 155 GLU CB 1 1
9 11374 1 1 62 GLU CD C -6.563 -1.168 -10.149 1.00 . A A . 155 GLU CD 1 1
9 11375 1 1 62 GLU CG C -7.176 -0.085 -11.054 1.00 . A A . 155 GLU CG 1 1
9 11376 1 1 62 GLU H H -8.718 3.068 -9.032 1.00 . A A . 155 GLU H 1 1
9 11377 1 1 62 GLU HA H -6.721 1.376 -8.479 1.00 . A A . 155 GLU HA 1 1
9 11378 1 1 62 GLU HB2 H -8.663 0.609 -9.670 1.00 . A A . 155 GLU HB2 1 1
9 11379 1 1 62 GLU HB3 H -8.369 1.703 -11.014 1.00 . A A . 155 GLU HB3 1 1
9 11380 1 1 62 GLU HG2 H -7.900 -0.563 -11.705 1.00 . A A . 155 GLU HG2 1 1
9 11381 1 1 62 GLU HG3 H -6.396 0.354 -11.670 1.00 . A A . 155 GLU HG3 1 1
9 11382 1 1 62 GLU N N -7.752 3.119 -8.933 1.00 . A A . 155 GLU N 1 1
9 11383 1 1 62 GLU O O -5.667 3.169 -11.010 1.00 . A A . 155 GLU O 1 1
9 11384 1 1 62 GLU OE1 O -5.324 -1.365 -10.189 1.00 . A A . 155 GLU OE1 1 1
9 11385 1 1 62 GLU OE2 O -7.324 -1.844 -9.432 1.00 . A A . 155 GLU OE2 1 1
9 11386 1 1 63 GLY C C -2.377 2.961 -9.651 1.00 . A A . 156 GLY C 1 1
9 11387 1 1 63 GLY CA C -3.224 1.887 -10.338 1.00 . A A . 156 GLY CA 1 1
9 11388 1 1 63 GLY H H -4.615 1.012 -8.977 1.00 . A A . 156 GLY H 1 1
9 11389 1 1 63 GLY HA2 H -2.681 0.949 -10.295 1.00 . A A . 156 GLY HA2 1 1
9 11390 1 1 63 GLY HA3 H -3.352 2.156 -11.383 1.00 . A A . 156 GLY HA3 1 1
9 11391 1 1 63 GLY N N -4.541 1.670 -9.711 1.00 . A A . 156 GLY N 1 1
9 11392 1 1 63 GLY O O -1.206 3.141 -10.011 1.00 . A A . 156 GLY O 1 1
9 11393 1 1 64 SER C C -1.155 3.909 -6.989 1.00 . A A . 157 SER C 1 1
9 11394 1 1 64 SER CA C -2.234 4.640 -7.812 1.00 . A A . 157 SER CA 1 1
9 11395 1 1 64 SER CB C -3.214 5.388 -6.862 1.00 . A A . 157 SER CB 1 1
9 11396 1 1 64 SER H H -3.922 3.546 -8.501 1.00 . A A . 157 SER H 1 1
9 11397 1 1 64 SER HA H -1.752 5.356 -8.472 1.00 . A A . 157 SER HA 1 1
9 11398 1 1 64 SER HB2 H -3.895 4.679 -6.414 1.00 . A A . 157 SER HB2 1 1
9 11399 1 1 64 SER HB3 H -2.673 5.878 -6.072 1.00 . A A . 157 SER HB3 1 1
9 11400 1 1 64 SER HG H -4.282 5.956 -8.399 1.00 . A A . 157 SER HG 1 1
9 11401 1 1 64 SER N N -2.967 3.678 -8.664 1.00 . A A . 157 SER N 1 1
9 11402 1 1 64 SER O O -1.445 2.896 -6.356 1.00 . A A . 157 SER O 1 1
9 11403 1 1 64 SER OG O -3.986 6.345 -7.566 1.00 . A A . 157 SER OG 1 1
9 11404 1 1 65 VAL C C 1.778 4.786 -5.235 1.00 . A A . 158 VAL C 1 1
9 11405 1 1 65 VAL CA C 1.223 3.816 -6.314 1.00 . A A . 158 VAL CA 1 1
9 11406 1 1 65 VAL CB C 2.344 3.354 -7.325 1.00 . A A . 158 VAL CB 1 1
9 11407 1 1 65 VAL CG1 C 2.818 4.502 -8.248 1.00 . A A . 158 VAL CG1 1 1
9 11408 1 1 65 VAL CG2 C 3.528 2.696 -6.578 1.00 . A A . 158 VAL CG2 1 1
9 11409 1 1 65 VAL H H 0.231 5.263 -7.506 1.00 . A A . 158 VAL H 1 1
9 11410 1 1 65 VAL HA H 0.863 2.921 -5.804 1.00 . A A . 158 VAL HA 1 1
9 11411 1 1 65 VAL HB H 1.905 2.597 -7.966 1.00 . A A . 158 VAL HB 1 1
9 11412 1 1 65 VAL HG11 H 1.971 4.902 -8.791 1.00 . A A . 158 VAL HG11 1 1
9 11413 1 1 65 VAL HG12 H 3.549 4.128 -8.956 1.00 . A A . 158 VAL HG12 1 1
9 11414 1 1 65 VAL HG13 H 3.265 5.289 -7.657 1.00 . A A . 158 VAL HG13 1 1
9 11415 1 1 65 VAL HG21 H 3.169 1.849 -6.002 1.00 . A A . 158 VAL HG21 1 1
9 11416 1 1 65 VAL HG22 H 3.986 3.410 -5.905 1.00 . A A . 158 VAL HG22 1 1
9 11417 1 1 65 VAL HG23 H 4.271 2.352 -7.288 1.00 . A A . 158 VAL HG23 1 1
9 11418 1 1 65 VAL N N 0.081 4.428 -7.015 1.00 . A A . 158 VAL N 1 1
9 11419 1 1 65 VAL O O 2.226 5.900 -5.540 1.00 . A A . 158 VAL O 1 1
9 11420 1 1 66 ILE C C 3.616 4.568 -2.477 1.00 . A A . 159 ILE C 1 1
9 11421 1 1 66 ILE CA C 2.214 5.105 -2.808 1.00 . A A . 159 ILE CA 1 1
9 11422 1 1 66 ILE CB C 1.259 4.973 -1.554 1.00 . A A . 159 ILE CB 1 1
9 11423 1 1 66 ILE CD1 C -1.223 5.264 -0.811 1.00 . A A . 159 ILE CD1 1 1
9 11424 1 1 66 ILE CG1 C -0.198 5.416 -1.925 1.00 . A A . 159 ILE CG1 1 1
9 11425 1 1 66 ILE CG2 C 1.806 5.783 -0.346 1.00 . A A . 159 ILE CG2 1 1
9 11426 1 1 66 ILE H H 1.240 3.510 -3.787 1.00 . A A . 159 ILE H 1 1
9 11427 1 1 66 ILE HA H 2.284 6.161 -3.069 1.00 . A A . 159 ILE HA 1 1
9 11428 1 1 66 ILE HB H 1.235 3.923 -1.259 1.00 . A A . 159 ILE HB 1 1
9 11429 1 1 66 ILE HD11 H -0.978 5.928 0.006 1.00 . A A . 159 ILE HD11 1 1
9 11430 1 1 66 ILE HD12 H -1.220 4.239 -0.447 1.00 . A A . 159 ILE HD12 1 1
9 11431 1 1 66 ILE HD13 H -2.202 5.505 -1.191 1.00 . A A . 159 ILE HD13 1 1
9 11432 1 1 66 ILE HG12 H -0.194 6.456 -2.216 1.00 . A A . 159 ILE HG12 1 1
9 11433 1 1 66 ILE HG13 H -0.544 4.823 -2.764 1.00 . A A . 159 ILE HG13 1 1
9 11434 1 1 66 ILE HG21 H 1.144 5.671 0.504 1.00 . A A . 159 ILE HG21 1 1
9 11435 1 1 66 ILE HG22 H 1.870 6.831 -0.607 1.00 . A A . 159 ILE HG22 1 1
9 11436 1 1 66 ILE HG23 H 2.792 5.422 -0.078 1.00 . A A . 159 ILE HG23 1 1
9 11437 1 1 66 ILE N N 1.685 4.361 -3.960 1.00 . A A . 159 ILE N 1 1
9 11438 1 1 66 ILE O O 3.760 3.471 -1.933 1.00 . A A . 159 ILE O 1 1
9 11439 1 1 67 ARG C C 6.398 5.396 -1.146 1.00 . A A . 160 ARG C 1 1
9 11440 1 1 67 ARG CA C 6.044 4.989 -2.590 1.00 . A A . 160 ARG CA 1 1
9 11441 1 1 67 ARG CB C 6.973 5.704 -3.613 1.00 . A A . 160 ARG CB 1 1
9 11442 1 1 67 ARG CD C 9.371 6.320 -4.326 1.00 . A A . 160 ARG CD 1 1
9 11443 1 1 67 ARG CG C 8.482 5.500 -3.374 1.00 . A A . 160 ARG CG 1 1
9 11444 1 1 67 ARG CZ C 11.841 6.683 -4.607 1.00 . A A . 160 ARG CZ 1 1
9 11445 1 1 67 ARG H H 4.446 6.144 -3.379 1.00 . A A . 160 ARG H 1 1
9 11446 1 1 67 ARG HA H 6.161 3.908 -2.698 1.00 . A A . 160 ARG HA 1 1
9 11447 1 1 67 ARG HB2 H 6.737 5.335 -4.603 1.00 . A A . 160 ARG HB2 1 1
9 11448 1 1 67 ARG HB3 H 6.763 6.770 -3.584 1.00 . A A . 160 ARG HB3 1 1
9 11449 1 1 67 ARG HD2 H 9.281 5.922 -5.332 1.00 . A A . 160 ARG HD2 1 1
9 11450 1 1 67 ARG HD3 H 9.049 7.355 -4.315 1.00 . A A . 160 ARG HD3 1 1
9 11451 1 1 67 ARG HE H 10.945 5.867 -3.018 1.00 . A A . 160 ARG HE 1 1
9 11452 1 1 67 ARG HG2 H 8.716 5.788 -2.358 1.00 . A A . 160 ARG HG2 1 1
9 11453 1 1 67 ARG HG3 H 8.714 4.449 -3.501 1.00 . A A . 160 ARG HG3 1 1
9 11454 1 1 67 ARG HH11 H 10.772 7.319 -6.218 1.00 . A A . 160 ARG HH11 1 1
9 11455 1 1 67 ARG HH12 H 12.490 7.543 -6.341 1.00 . A A . 160 ARG HH12 1 1
9 11456 1 1 67 ARG HH21 H 13.171 6.139 -3.167 1.00 . A A . 160 ARG HH21 1 1
9 11457 1 1 67 ARG HH22 H 13.865 6.866 -4.591 1.00 . A A . 160 ARG HH22 1 1
9 11458 1 1 67 ARG N N 4.642 5.326 -2.871 1.00 . A A . 160 ARG N 1 1
9 11459 1 1 67 ARG NE N 10.778 6.260 -3.902 1.00 . A A . 160 ARG NE 1 1
9 11460 1 1 67 ARG NH1 N 11.690 7.227 -5.819 1.00 . A A . 160 ARG NH1 1 1
9 11461 1 1 67 ARG NH2 N 13.056 6.554 -4.083 1.00 . A A . 160 ARG NH2 1 1
9 11462 1 1 67 ARG O O 6.433 6.586 -0.817 1.00 . A A . 160 ARG O 1 1
9 11463 1 1 68 VAL C C 8.540 4.067 1.209 1.00 . A A . 161 VAL C 1 1
9 11464 1 1 68 VAL CA C 7.082 4.596 1.098 1.00 . A A . 161 VAL CA 1 1
9 11465 1 1 68 VAL CB C 6.114 3.938 2.172 1.00 . A A . 161 VAL CB 1 1
9 11466 1 1 68 VAL CG1 C 5.660 2.518 1.767 1.00 . A A . 161 VAL CG1 1 1
9 11467 1 1 68 VAL CG2 C 6.741 3.947 3.596 1.00 . A A . 161 VAL CG2 1 1
9 11468 1 1 68 VAL H H 6.404 3.480 -0.584 1.00 . A A . 161 VAL H 1 1
9 11469 1 1 68 VAL HA H 7.094 5.670 1.291 1.00 . A A . 161 VAL HA 1 1
9 11470 1 1 68 VAL HB H 5.217 4.552 2.208 1.00 . A A . 161 VAL HB 1 1
9 11471 1 1 68 VAL HG11 H 4.975 2.126 2.510 1.00 . A A . 161 VAL HG11 1 1
9 11472 1 1 68 VAL HG12 H 6.518 1.862 1.694 1.00 . A A . 161 VAL HG12 1 1
9 11473 1 1 68 VAL HG13 H 5.160 2.555 0.806 1.00 . A A . 161 VAL HG13 1 1
9 11474 1 1 68 VAL HG21 H 7.638 3.340 3.609 1.00 . A A . 161 VAL HG21 1 1
9 11475 1 1 68 VAL HG22 H 6.033 3.552 4.316 1.00 . A A . 161 VAL HG22 1 1
9 11476 1 1 68 VAL HG23 H 6.997 4.962 3.874 1.00 . A A . 161 VAL HG23 1 1
9 11477 1 1 68 VAL N N 6.595 4.396 -0.281 1.00 . A A . 161 VAL N 1 1
9 11478 1 1 68 VAL O O 8.768 2.859 1.097 1.00 . A A . 161 VAL O 1 1
9 11479 1 1 69 PRO C C 11.358 3.762 2.711 1.00 . A A . 162 PRO C 1 1
9 11480 1 1 69 PRO CA C 10.997 4.593 1.460 1.00 . A A . 162 PRO CA 1 1
9 11481 1 1 69 PRO CB C 11.736 5.959 1.460 1.00 . A A . 162 PRO CB 1 1
9 11482 1 1 69 PRO CD C 9.393 6.458 1.528 1.00 . A A . 162 PRO CD 1 1
9 11483 1 1 69 PRO CG C 10.746 6.932 2.015 1.00 . A A . 162 PRO CG 1 1
9 11484 1 1 69 PRO HA H 11.282 4.031 0.574 1.00 . A A . 162 PRO HA 1 1
9 11485 1 1 69 PRO HB2 H 12.638 5.917 2.072 1.00 . A A . 162 PRO HB2 1 1
9 11486 1 1 69 PRO HB3 H 12.003 6.238 0.447 1.00 . A A . 162 PRO HB3 1 1
9 11487 1 1 69 PRO HD2 H 8.620 6.706 2.253 1.00 . A A . 162 PRO HD2 1 1
9 11488 1 1 69 PRO HD3 H 9.156 6.901 0.568 1.00 . A A . 162 PRO HD3 1 1
9 11489 1 1 69 PRO HG2 H 10.789 6.926 3.102 1.00 . A A . 162 PRO HG2 1 1
9 11490 1 1 69 PRO HG3 H 10.948 7.932 1.644 1.00 . A A . 162 PRO HG3 1 1
9 11491 1 1 69 PRO N N 9.559 4.978 1.395 1.00 . A A . 162 PRO N 1 1
9 11492 1 1 69 PRO O O 10.708 3.888 3.759 1.00 . A A . 162 PRO O 1 1
9 11493 1 1 70 GLY C C 11.959 1.047 4.194 1.00 . A A . 163 GLY C 1 1
9 11494 1 1 70 GLY CA C 12.932 2.105 3.683 1.00 . A A . 163 GLY CA 1 1
9 11495 1 1 70 GLY H H 12.814 2.817 1.684 1.00 . A A . 163 GLY H 1 1
9 11496 1 1 70 GLY HA2 H 13.828 1.606 3.346 1.00 . A A . 163 GLY HA2 1 1
9 11497 1 1 70 GLY HA3 H 13.193 2.770 4.495 1.00 . A A . 163 GLY HA3 1 1
9 11498 1 1 70 GLY N N 12.401 2.907 2.569 1.00 . A A . 163 GLY N 1 1
9 11499 1 1 70 GLY O O 12.053 0.614 5.345 1.00 . A A . 163 GLY O 1 1
9 11500 1 1 71 MET C C 9.969 -1.572 2.889 1.00 . A A . 164 MET C 1 1
9 11501 1 1 71 MET CA C 9.905 -0.256 3.691 1.00 . A A . 164 MET CA 1 1
9 11502 1 1 71 MET CB C 8.560 0.480 3.438 1.00 . A A . 164 MET CB 1 1
9 11503 1 1 71 MET CE C 6.185 -0.468 6.761 1.00 . A A . 164 MET CE 1 1
9 11504 1 1 71 MET CG C 7.383 -0.010 4.296 1.00 . A A . 164 MET CG 1 1
9 11505 1 1 71 MET H H 11.103 0.919 2.388 1.00 . A A . 164 MET H 1 1
9 11506 1 1 71 MET HA H 9.979 -0.493 4.754 1.00 . A A . 164 MET HA 1 1
9 11507 1 1 71 MET HB2 H 8.690 1.532 3.618 1.00 . A A . 164 MET HB2 1 1
9 11508 1 1 71 MET HB3 H 8.286 0.362 2.397 1.00 . A A . 164 MET HB3 1 1
9 11509 1 1 71 MET HE1 H 6.130 -1.512 6.485 1.00 . A A . 164 MET HE1 1 1
9 11510 1 1 71 MET HE2 H 5.311 0.049 6.390 1.00 . A A . 164 MET HE2 1 1
9 11511 1 1 71 MET HE3 H 6.223 -0.384 7.836 1.00 . A A . 164 MET HE3 1 1
9 11512 1 1 71 MET HG2 H 6.486 0.530 4.004 1.00 . A A . 164 MET HG2 1 1
9 11513 1 1 71 MET HG3 H 7.230 -1.068 4.121 1.00 . A A . 164 MET HG3 1 1
9 11514 1 1 71 MET N N 11.031 0.623 3.317 1.00 . A A . 164 MET N 1 1
9 11515 1 1 71 MET O O 9.592 -2.630 3.397 1.00 . A A . 164 MET O 1 1
9 11516 1 1 71 MET SD S 7.659 0.255 6.057 1.00 . A A . 164 MET SD 1 1
9 11517 1 1 72 GLY C C 11.862 -3.358 0.827 1.00 . A A . 165 GLY C 1 1
9 11518 1 1 72 GLY CA C 10.525 -2.646 0.735 1.00 . A A . 165 GLY CA 1 1
9 11519 1 1 72 GLY H H 10.760 -0.618 1.302 1.00 . A A . 165 GLY H 1 1
9 11520 1 1 72 GLY HA2 H 9.726 -3.343 0.969 1.00 . A A . 165 GLY HA2 1 1
9 11521 1 1 72 GLY HA3 H 10.384 -2.306 -0.283 1.00 . A A . 165 GLY HA3 1 1
9 11522 1 1 72 GLY N N 10.449 -1.486 1.630 1.00 . A A . 165 GLY N 1 1
9 11523 1 1 72 GLY O O 11.932 -4.501 1.301 1.00 . A A . 165 GLY O 1 1
9 11524 1 1 73 GLY C C 14.668 -3.117 2.009 1.00 . A A . 166 GLY C 1 1
9 11525 1 1 73 GLY CA C 14.294 -3.134 0.531 1.00 . A A . 166 GLY CA 1 1
9 11526 1 1 73 GLY H H 12.757 -1.893 -0.232 1.00 . A A . 166 GLY H 1 1
9 11527 1 1 73 GLY HA2 H 14.416 -4.136 0.131 1.00 . A A . 166 GLY HA2 1 1
9 11528 1 1 73 GLY HA3 H 14.957 -2.469 -0.007 1.00 . A A . 166 GLY HA3 1 1
9 11529 1 1 73 GLY N N 12.920 -2.690 0.323 1.00 . A A . 166 GLY N 1 1
9 11530 1 1 73 GLY O O 15.041 -2.072 2.551 1.00 . A A . 166 GLY O 1 1
9 11531 1 1 74 GLN C C 16.161 -5.106 4.242 1.00 . A A . 167 GLN C 1 1
9 11532 1 1 74 GLN CA C 14.768 -4.479 4.094 1.00 . A A . 167 GLN CA 1 1
9 11533 1 1 74 GLN CB C 13.673 -5.358 4.764 1.00 . A A . 167 GLN CB 1 1
9 11534 1 1 74 GLN CD C 12.170 -3.385 5.436 1.00 . A A . 167 GLN CD 1 1
9 11535 1 1 74 GLN CG C 12.259 -4.745 4.728 1.00 . A A . 167 GLN CG 1 1
9 11536 1 1 74 GLN H H 14.002 -4.992 2.181 1.00 . A A . 167 GLN H 1 1
9 11537 1 1 74 GLN HA H 14.785 -3.511 4.590 1.00 . A A . 167 GLN HA 1 1
9 11538 1 1 74 GLN HB2 H 13.637 -6.318 4.253 1.00 . A A . 167 GLN HB2 1 1
9 11539 1 1 74 GLN HB3 H 13.941 -5.533 5.800 1.00 . A A . 167 GLN HB3 1 1
9 11540 1 1 74 GLN HE21 H 12.889 -2.443 3.838 1.00 . A A . 167 GLN HE21 1 1
9 11541 1 1 74 GLN HE22 H 12.519 -1.448 5.202 1.00 . A A . 167 GLN HE22 1 1
9 11542 1 1 74 GLN HG2 H 11.960 -4.616 3.692 1.00 . A A . 167 GLN HG2 1 1
9 11543 1 1 74 GLN HG3 H 11.566 -5.430 5.204 1.00 . A A . 167 GLN HG3 1 1
9 11544 1 1 74 GLN N N 14.430 -4.258 2.673 1.00 . A A . 167 GLN N 1 1
9 11545 1 1 74 GLN NE2 N 12.562 -2.318 4.757 1.00 . A A . 167 GLN NE2 1 1
9 11546 1 1 74 GLN O O 16.776 -5.540 3.253 1.00 . A A . 167 GLN O 1 1
9 11547 1 1 74 GLN OE1 O 11.736 -3.296 6.581 1.00 . A A . 167 GLN OE1 1 1
9 11548 1 1 75 GLY C C 19.048 -4.707 5.781 1.00 . A A . 168 GLY C 1 1
9 11549 1 1 75 GLY CA C 17.929 -5.735 5.833 1.00 . A A . 168 GLY CA 1 1
9 11550 1 1 75 GLY H H 16.088 -4.777 6.210 1.00 . A A . 168 GLY H 1 1
9 11551 1 1 75 GLY HA2 H 17.874 -6.131 6.833 1.00 . A A . 168 GLY HA2 1 1
9 11552 1 1 75 GLY HA3 H 18.152 -6.551 5.151 1.00 . A A . 168 GLY HA3 1 1
9 11553 1 1 75 GLY N N 16.635 -5.157 5.495 1.00 . A A . 168 GLY N 1 1
9 11554 1 1 75 GLY O O 18.834 -3.532 6.122 1.00 . A A . 168 GLY O 1 1
9 11555 1 1 76 ASN C C 21.366 -3.468 3.864 1.00 . A A . 169 ASN C 1 1
9 11556 1 1 76 ASN CA C 21.421 -4.283 5.199 1.00 . A A . 169 ASN CA 1 1
9 11557 1 1 76 ASN CB C 22.726 -5.124 5.311 1.00 . A A . 169 ASN CB 1 1
9 11558 1 1 76 ASN CG C 23.998 -4.279 5.432 1.00 . A A . 169 ASN CG 1 1
9 11559 1 1 76 ASN H H 20.339 -6.108 5.165 1.00 . A A . 169 ASN H 1 1
9 11560 1 1 76 ASN HA H 21.402 -3.572 6.021 1.00 . A A . 169 ASN HA 1 1
9 11561 1 1 76 ASN HB2 H 22.664 -5.753 6.184 1.00 . A A . 169 ASN HB2 1 1
9 11562 1 1 76 ASN HB3 H 22.813 -5.760 4.430 1.00 . A A . 169 ASN HB3 1 1
9 11563 1 1 76 ASN HD21 H 25.050 -5.681 4.501 1.00 . A A . 169 ASN HD21 1 1
9 11564 1 1 76 ASN HD22 H 25.933 -4.284 5.014 1.00 . A A . 169 ASN HD22 1 1
9 11565 1 1 76 ASN N N 20.244 -5.152 5.366 1.00 . A A . 169 ASN N 1 1
9 11566 1 1 76 ASN ND2 N 25.105 -4.797 4.929 1.00 . A A . 169 ASN ND2 1 1
9 11567 1 1 76 ASN O O 21.832 -2.323 3.857 1.00 . A A . 169 ASN O 1 1
9 11568 1 1 76 ASN OD1 O 23.991 -3.179 5.988 1.00 . A A . 169 ASN OD1 1 1
9 11569 1 1 77 PRO C C 19.132 -2.529 1.656 1.00 . A A . 170 PRO C 1 1
9 11570 1 1 77 PRO CA C 20.531 -3.186 1.518 1.00 . A A . 170 PRO CA 1 1
9 11571 1 1 77 PRO CB C 20.592 -4.189 0.322 1.00 . A A . 170 PRO CB 1 1
9 11572 1 1 77 PRO CD C 20.621 -5.450 2.378 1.00 . A A . 170 PRO CD 1 1
9 11573 1 1 77 PRO CG C 20.995 -5.516 0.915 1.00 . A A . 170 PRO CG 1 1
9 11574 1 1 77 PRO HA H 21.279 -2.407 1.375 1.00 . A A . 170 PRO HA 1 1
9 11575 1 1 77 PRO HB2 H 19.621 -4.261 -0.172 1.00 . A A . 170 PRO HB2 1 1
9 11576 1 1 77 PRO HB3 H 21.332 -3.863 -0.402 1.00 . A A . 170 PRO HB3 1 1
9 11577 1 1 77 PRO HD2 H 19.578 -5.721 2.524 1.00 . A A . 170 PRO HD2 1 1
9 11578 1 1 77 PRO HD3 H 21.263 -6.093 2.972 1.00 . A A . 170 PRO HD3 1 1
9 11579 1 1 77 PRO HG2 H 20.463 -6.325 0.423 1.00 . A A . 170 PRO HG2 1 1
9 11580 1 1 77 PRO HG3 H 22.067 -5.664 0.815 1.00 . A A . 170 PRO HG3 1 1
9 11581 1 1 77 PRO N N 20.853 -4.020 2.699 1.00 . A A . 170 PRO N 1 1
9 11582 1 1 77 PRO O O 18.114 -3.236 1.610 1.00 . A A . 170 PRO O 1 1
9 11583 1 1 78 PRO C C 16.986 -0.320 0.683 1.00 . A A . 171 PRO C 1 1
9 11584 1 1 78 PRO CA C 17.762 -0.461 2.012 1.00 . A A . 171 PRO CA 1 1
9 11585 1 1 78 PRO CB C 18.199 0.913 2.577 1.00 . A A . 171 PRO CB 1 1
9 11586 1 1 78 PRO CD C 20.208 -0.220 1.910 1.00 . A A . 171 PRO CD 1 1
9 11587 1 1 78 PRO CG C 19.557 1.146 1.994 1.00 . A A . 171 PRO CG 1 1
9 11588 1 1 78 PRO HA H 17.129 -0.966 2.738 1.00 . A A . 171 PRO HA 1 1
9 11589 1 1 78 PRO HB2 H 17.497 1.693 2.283 1.00 . A A . 171 PRO HB2 1 1
9 11590 1 1 78 PRO HB3 H 18.258 0.871 3.661 1.00 . A A . 171 PRO HB3 1 1
9 11591 1 1 78 PRO HD2 H 20.825 -0.295 1.019 1.00 . A A . 171 PRO HD2 1 1
9 11592 1 1 78 PRO HD3 H 20.811 -0.412 2.794 1.00 . A A . 171 PRO HD3 1 1
9 11593 1 1 78 PRO HG2 H 19.462 1.590 1.006 1.00 . A A . 171 PRO HG2 1 1
9 11594 1 1 78 PRO HG3 H 20.138 1.800 2.637 1.00 . A A . 171 PRO HG3 1 1
9 11595 1 1 78 PRO N N 19.053 -1.171 1.845 1.00 . A A . 171 PRO N 1 1
9 11596 1 1 78 PRO O O 17.516 -0.612 -0.394 1.00 . A A . 171 PRO O 1 1
9 11597 1 1 79 GLY C C 13.447 0.668 -0.125 1.00 . A A . 172 GLY C 1 1
9 11598 1 1 79 GLY CA C 14.920 0.422 -0.404 1.00 . A A . 172 GLY CA 1 1
9 11599 1 1 79 GLY H H 15.259 0.037 1.660 1.00 . A A . 172 GLY H 1 1
9 11600 1 1 79 GLY HA2 H 15.346 1.315 -0.838 1.00 . A A . 172 GLY HA2 1 1
9 11601 1 1 79 GLY HA3 H 15.003 -0.381 -1.135 1.00 . A A . 172 GLY HA3 1 1
9 11602 1 1 79 GLY N N 15.698 0.059 0.778 1.00 . A A . 172 GLY N 1 1
9 11603 1 1 79 GLY O O 12.952 0.403 0.974 1.00 . A A . 172 GLY O 1 1
9 11604 1 1 80 ASP C C 10.321 0.543 -1.267 1.00 . A A . 173 ASP C 1 1
9 11605 1 1 80 ASP CA C 11.371 1.652 -1.083 1.00 . A A . 173 ASP CA 1 1
9 11606 1 1 80 ASP CB C 11.199 2.749 -2.172 1.00 . A A . 173 ASP CB 1 1
9 11607 1 1 80 ASP CG C 12.338 3.789 -2.161 1.00 . A A . 173 ASP CG 1 1
9 11608 1 1 80 ASP H H 13.148 1.047 -2.058 1.00 . A A . 173 ASP H 1 1
9 11609 1 1 80 ASP HA H 11.238 2.104 -0.100 1.00 . A A . 173 ASP HA 1 1
9 11610 1 1 80 ASP HB2 H 11.179 2.278 -3.155 1.00 . A A . 173 ASP HB2 1 1
9 11611 1 1 80 ASP HB3 H 10.253 3.260 -2.018 1.00 . A A . 173 ASP HB3 1 1
9 11612 1 1 80 ASP N N 12.739 1.107 -1.168 1.00 . A A . 173 ASP N 1 1
9 11613 1 1 80 ASP O O 10.649 -0.566 -1.697 1.00 . A A . 173 ASP O 1 1
9 11614 1 1 80 ASP OD1 O 13.440 3.483 -2.665 1.00 . A A . 173 ASP OD1 1 1
9 11615 1 1 80 ASP OD2 O 12.140 4.913 -1.663 1.00 . A A . 173 ASP OD2 1 1
9 11616 1 1 81 LEU C C 6.856 0.623 -1.975 1.00 . A A . 174 LEU C 1 1
9 11617 1 1 81 LEU CA C 7.917 -0.064 -1.107 1.00 . A A . 174 LEU CA 1 1
9 11618 1 1 81 LEU CB C 7.318 -0.472 0.266 1.00 . A A . 174 LEU CB 1 1
9 11619 1 1 81 LEU CD1 C 6.803 -2.933 -0.241 1.00 . A A . 174 LEU CD1 1 1
9 11620 1 1 81 LEU CD2 C 5.592 -1.765 1.663 1.00 . A A . 174 LEU CD2 1 1
9 11621 1 1 81 LEU CG C 6.229 -1.596 0.263 1.00 . A A . 174 LEU CG 1 1
9 11622 1 1 81 LEU H H 8.878 1.756 -0.599 1.00 . A A . 174 LEU H 1 1
9 11623 1 1 81 LEU HA H 8.274 -0.958 -1.605 1.00 . A A . 174 LEU HA 1 1
9 11624 1 1 81 LEU HB2 H 8.135 -0.799 0.904 1.00 . A A . 174 LEU HB2 1 1
9 11625 1 1 81 LEU HB3 H 6.886 0.414 0.718 1.00 . A A . 174 LEU HB3 1 1
9 11626 1 1 81 LEU HD11 H 6.031 -3.692 -0.223 1.00 . A A . 174 LEU HD11 1 1
9 11627 1 1 81 LEU HD12 H 7.626 -3.245 0.389 1.00 . A A . 174 LEU HD12 1 1
9 11628 1 1 81 LEU HD13 H 7.157 -2.813 -1.256 1.00 . A A . 174 LEU HD13 1 1
9 11629 1 1 81 LEU HD21 H 6.348 -2.066 2.379 1.00 . A A . 174 LEU HD21 1 1
9 11630 1 1 81 LEU HD22 H 4.815 -2.518 1.626 1.00 . A A . 174 LEU HD22 1 1
9 11631 1 1 81 LEU HD23 H 5.156 -0.825 1.976 1.00 . A A . 174 LEU HD23 1 1
9 11632 1 1 81 LEU HG H 5.439 -1.314 -0.422 1.00 . A A . 174 LEU HG 1 1
9 11633 1 1 81 LEU N N 9.057 0.858 -0.941 1.00 . A A . 174 LEU N 1 1
9 11634 1 1 81 LEU O O 6.337 1.679 -1.599 1.00 . A A . 174 LEU O 1 1
9 11635 1 1 82 LEU C C 4.203 -0.022 -3.842 1.00 . A A . 175 LEU C 1 1
9 11636 1 1 82 LEU CA C 5.600 0.581 -4.102 1.00 . A A . 175 LEU CA 1 1
9 11637 1 1 82 LEU CB C 6.098 0.279 -5.545 1.00 . A A . 175 LEU CB 1 1
9 11638 1 1 82 LEU CD1 C 7.895 0.465 -7.368 1.00 . A A . 175 LEU CD1 1 1
9 11639 1 1 82 LEU CD2 C 7.612 2.362 -5.677 1.00 . A A . 175 LEU CD2 1 1
9 11640 1 1 82 LEU CG C 7.517 0.834 -5.915 1.00 . A A . 175 LEU CG 1 1
9 11641 1 1 82 LEU H H 7.011 -0.808 -3.355 1.00 . A A . 175 LEU H 1 1
9 11642 1 1 82 LEU HA H 5.549 1.662 -3.970 1.00 . A A . 175 LEU HA 1 1
9 11643 1 1 82 LEU HB2 H 6.114 -0.799 -5.678 1.00 . A A . 175 LEU HB2 1 1
9 11644 1 1 82 LEU HB3 H 5.382 0.692 -6.249 1.00 . A A . 175 LEU HB3 1 1
9 11645 1 1 82 LEU HD11 H 7.190 0.907 -8.061 1.00 . A A . 175 LEU HD11 1 1
9 11646 1 1 82 LEU HD12 H 7.882 -0.611 -7.484 1.00 . A A . 175 LEU HD12 1 1
9 11647 1 1 82 LEU HD13 H 8.891 0.829 -7.592 1.00 . A A . 175 LEU HD13 1 1
9 11648 1 1 82 LEU HD21 H 6.882 2.879 -6.288 1.00 . A A . 175 LEU HD21 1 1
9 11649 1 1 82 LEU HD22 H 8.602 2.713 -5.930 1.00 . A A . 175 LEU HD22 1 1
9 11650 1 1 82 LEU HD23 H 7.420 2.579 -4.632 1.00 . A A . 175 LEU HD23 1 1
9 11651 1 1 82 LEU HG H 8.248 0.363 -5.269 1.00 . A A . 175 LEU HG 1 1
9 11652 1 1 82 LEU N N 6.561 0.034 -3.137 1.00 . A A . 175 LEU N 1 1
9 11653 1 1 82 LEU O O 3.954 -1.177 -4.199 1.00 . A A . 175 LEU O 1 1
9 11654 1 1 83 LEU C C 0.953 0.593 -3.923 1.00 . A A . 176 LEU C 1 1
9 11655 1 1 83 LEU CA C 1.967 0.305 -2.804 1.00 . A A . 176 LEU CA 1 1
9 11656 1 1 83 LEU CB C 1.538 0.996 -1.482 1.00 . A A . 176 LEU CB 1 1
9 11657 1 1 83 LEU CD1 C 1.998 1.497 0.994 1.00 . A A . 176 LEU CD1 1 1
9 11658 1 1 83 LEU CD2 C 2.431 -0.825 0.059 1.00 . A A . 176 LEU CD2 1 1
9 11659 1 1 83 LEU CG C 2.429 0.681 -0.243 1.00 . A A . 176 LEU CG 1 1
9 11660 1 1 83 LEU H H 3.595 1.664 -2.936 1.00 . A A . 176 LEU H 1 1
9 11661 1 1 83 LEU HA H 2.005 -0.770 -2.636 1.00 . A A . 176 LEU HA 1 1
9 11662 1 1 83 LEU HB2 H 1.551 2.072 -1.647 1.00 . A A . 176 LEU HB2 1 1
9 11663 1 1 83 LEU HB3 H 0.518 0.704 -1.253 1.00 . A A . 176 LEU HB3 1 1
9 11664 1 1 83 LEU HD11 H 0.979 1.254 1.266 1.00 . A A . 176 LEU HD11 1 1
9 11665 1 1 83 LEU HD12 H 2.064 2.555 0.769 1.00 . A A . 176 LEU HD12 1 1
9 11666 1 1 83 LEU HD13 H 2.655 1.274 1.824 1.00 . A A . 176 LEU HD13 1 1
9 11667 1 1 83 LEU HD21 H 2.837 -1.362 -0.787 1.00 . A A . 176 LEU HD21 1 1
9 11668 1 1 83 LEU HD22 H 1.423 -1.168 0.250 1.00 . A A . 176 LEU HD22 1 1
9 11669 1 1 83 LEU HD23 H 3.045 -1.022 0.930 1.00 . A A . 176 LEU HD23 1 1
9 11670 1 1 83 LEU HG H 3.451 0.965 -0.469 1.00 . A A . 176 LEU HG 1 1
9 11671 1 1 83 LEU N N 3.319 0.758 -3.185 1.00 . A A . 176 LEU N 1 1
9 11672 1 1 83 LEU O O 0.452 1.711 -4.044 1.00 . A A . 176 LEU O 1 1
9 11673 1 1 84 VAL C C -1.728 -0.617 -5.347 1.00 . A A . 177 VAL C 1 1
9 11674 1 1 84 VAL CA C -0.301 -0.332 -5.840 1.00 . A A . 177 VAL CA 1 1
9 11675 1 1 84 VAL CB C 0.088 -1.337 -6.988 1.00 . A A . 177 VAL CB 1 1
9 11676 1 1 84 VAL CG1 C -0.850 -1.204 -8.216 1.00 . A A . 177 VAL CG1 1 1
9 11677 1 1 84 VAL CG2 C 1.575 -1.163 -7.373 1.00 . A A . 177 VAL CG2 1 1
9 11678 1 1 84 VAL H H 1.045 -1.309 -4.533 1.00 . A A . 177 VAL H 1 1
9 11679 1 1 84 VAL HA H -0.249 0.683 -6.241 1.00 . A A . 177 VAL HA 1 1
9 11680 1 1 84 VAL HB H -0.032 -2.348 -6.599 1.00 . A A . 177 VAL HB 1 1
9 11681 1 1 84 VAL HG11 H -0.552 -1.909 -8.981 1.00 . A A . 177 VAL HG11 1 1
9 11682 1 1 84 VAL HG12 H -0.795 -0.200 -8.614 1.00 . A A . 177 VAL HG12 1 1
9 11683 1 1 84 VAL HG13 H -1.873 -1.413 -7.920 1.00 . A A . 177 VAL HG13 1 1
9 11684 1 1 84 VAL HG21 H 1.745 -0.158 -7.736 1.00 . A A . 177 VAL HG21 1 1
9 11685 1 1 84 VAL HG22 H 1.841 -1.873 -8.145 1.00 . A A . 177 VAL HG22 1 1
9 11686 1 1 84 VAL HG23 H 2.197 -1.337 -6.502 1.00 . A A . 177 VAL HG23 1 1
9 11687 1 1 84 VAL N N 0.636 -0.437 -4.715 1.00 . A A . 177 VAL N 1 1
9 11688 1 1 84 VAL O O -2.026 -1.741 -4.925 1.00 . A A . 177 VAL O 1 1
9 11689 1 1 85 VAL C C -4.747 -0.589 -6.015 1.00 . A A . 178 VAL C 1 1
9 11690 1 1 85 VAL CA C -3.997 0.283 -4.975 1.00 . A A . 178 VAL CA 1 1
9 11691 1 1 85 VAL CB C -4.675 1.699 -4.811 1.00 . A A . 178 VAL CB 1 1
9 11692 1 1 85 VAL CG1 C -4.948 2.368 -6.163 1.00 . A A . 178 VAL CG1 1 1
9 11693 1 1 85 VAL CG2 C -5.957 1.647 -3.961 1.00 . A A . 178 VAL CG2 1 1
9 11694 1 1 85 VAL H H -2.265 1.297 -5.642 1.00 . A A . 178 VAL H 1 1
9 11695 1 1 85 VAL HA H -4.016 -0.219 -4.010 1.00 . A A . 178 VAL HA 1 1
9 11696 1 1 85 VAL HB H -3.964 2.331 -4.285 1.00 . A A . 178 VAL HB 1 1
9 11697 1 1 85 VAL HG11 H -5.669 1.783 -6.722 1.00 . A A . 178 VAL HG11 1 1
9 11698 1 1 85 VAL HG12 H -4.031 2.433 -6.731 1.00 . A A . 178 VAL HG12 1 1
9 11699 1 1 85 VAL HG13 H -5.342 3.368 -6.007 1.00 . A A . 178 VAL HG13 1 1
9 11700 1 1 85 VAL HG21 H -6.356 2.653 -3.854 1.00 . A A . 178 VAL HG21 1 1
9 11701 1 1 85 VAL HG22 H -5.732 1.250 -2.982 1.00 . A A . 178 VAL HG22 1 1
9 11702 1 1 85 VAL HG23 H -6.698 1.020 -4.442 1.00 . A A . 178 VAL HG23 1 1
9 11703 1 1 85 VAL N N -2.590 0.416 -5.364 1.00 . A A . 178 VAL N 1 1
9 11704 1 1 85 VAL O O -4.569 -0.427 -7.241 1.00 . A A . 178 VAL O 1 1
9 11705 1 1 86 ARG C C -7.781 -2.369 -5.909 1.00 . A A . 179 ARG C 1 1
9 11706 1 1 86 ARG CA C -6.307 -2.488 -6.308 1.00 . A A . 179 ARG CA 1 1
9 11707 1 1 86 ARG CB C -5.779 -3.937 -6.099 1.00 . A A . 179 ARG CB 1 1
9 11708 1 1 86 ARG CD C -4.255 -3.937 -8.170 1.00 . A A . 179 ARG CD 1 1
9 11709 1 1 86 ARG CG C -4.363 -4.221 -6.657 1.00 . A A . 179 ARG CG 1 1
9 11710 1 1 86 ARG CZ C -2.485 -4.089 -9.935 1.00 . A A . 179 ARG CZ 1 1
9 11711 1 1 86 ARG H H -5.595 -1.604 -4.534 1.00 . A A . 179 ARG H 1 1
9 11712 1 1 86 ARG HA H -6.214 -2.225 -7.364 1.00 . A A . 179 ARG HA 1 1
9 11713 1 1 86 ARG HB2 H -5.766 -4.149 -5.036 1.00 . A A . 179 ARG HB2 1 1
9 11714 1 1 86 ARG HB3 H -6.464 -4.632 -6.573 1.00 . A A . 179 ARG HB3 1 1
9 11715 1 1 86 ARG HD2 H -5.105 -4.384 -8.672 1.00 . A A . 179 ARG HD2 1 1
9 11716 1 1 86 ARG HD3 H -4.276 -2.863 -8.326 1.00 . A A . 179 ARG HD3 1 1
9 11717 1 1 86 ARG HE H -2.566 -5.191 -8.265 1.00 . A A . 179 ARG HE 1 1
9 11718 1 1 86 ARG HG2 H -3.642 -3.599 -6.133 1.00 . A A . 179 ARG HG2 1 1
9 11719 1 1 86 ARG HG3 H -4.128 -5.264 -6.476 1.00 . A A . 179 ARG HG3 1 1
9 11720 1 1 86 ARG HH11 H -3.864 -2.636 -10.343 1.00 . A A . 179 ARG HH11 1 1
9 11721 1 1 86 ARG HH12 H -2.608 -2.827 -11.525 1.00 . A A . 179 ARG HH12 1 1
9 11722 1 1 86 ARG HH21 H -1.008 -5.480 -9.874 1.00 . A A . 179 ARG HH21 1 1
9 11723 1 1 86 ARG HH22 H -0.995 -4.435 -11.260 1.00 . A A . 179 ARG HH22 1 1
9 11724 1 1 86 ARG N N -5.531 -1.539 -5.506 1.00 . A A . 179 ARG N 1 1
9 11725 1 1 86 ARG NE N -3.026 -4.484 -8.771 1.00 . A A . 179 ARG NE 1 1
9 11726 1 1 86 ARG NH1 N -3.028 -3.105 -10.662 1.00 . A A . 179 ARG NH1 1 1
9 11727 1 1 86 ARG NH2 N -1.411 -4.715 -10.397 1.00 . A A . 179 ARG NH2 1 1
9 11728 1 1 86 ARG O O -8.222 -2.938 -4.906 1.00 . A A . 179 ARG O 1 1
9 11729 1 1 87 LEU C C -10.892 -2.156 -7.151 1.00 . A A . 180 LEU C 1 1
9 11730 1 1 87 LEU CA C -9.928 -1.256 -6.380 1.00 . A A . 180 LEU CA 1 1
9 11731 1 1 87 LEU CB C -10.221 0.246 -6.651 1.00 . A A . 180 LEU CB 1 1
9 11732 1 1 87 LEU CD1 C -9.965 2.688 -5.908 1.00 . A A . 180 LEU CD1 1 1
9 11733 1 1 87 LEU CD2 C -10.312 0.864 -4.188 1.00 . A A . 180 LEU CD2 1 1
9 11734 1 1 87 LEU CG C -9.695 1.218 -5.554 1.00 . A A . 180 LEU CG 1 1
9 11735 1 1 87 LEU H H -8.126 -1.201 -7.501 1.00 . A A . 180 LEU H 1 1
9 11736 1 1 87 LEU HA H -10.078 -1.440 -5.317 1.00 . A A . 180 LEU HA 1 1
9 11737 1 1 87 LEU HB2 H -9.773 0.519 -7.603 1.00 . A A . 180 LEU HB2 1 1
9 11738 1 1 87 LEU HB3 H -11.295 0.383 -6.734 1.00 . A A . 180 LEU HB3 1 1
9 11739 1 1 87 LEU HD11 H -9.566 3.325 -5.127 1.00 . A A . 180 LEU HD11 1 1
9 11740 1 1 87 LEU HD12 H -11.031 2.861 -5.998 1.00 . A A . 180 LEU HD12 1 1
9 11741 1 1 87 LEU HD13 H -9.483 2.929 -6.844 1.00 . A A . 180 LEU HD13 1 1
9 11742 1 1 87 LEU HD21 H -11.392 0.935 -4.237 1.00 . A A . 180 LEU HD21 1 1
9 11743 1 1 87 LEU HD22 H -9.943 1.544 -3.431 1.00 . A A . 180 LEU HD22 1 1
9 11744 1 1 87 LEU HD23 H -10.033 -0.146 -3.915 1.00 . A A . 180 LEU HD23 1 1
9 11745 1 1 87 LEU HG H -8.620 1.101 -5.463 1.00 . A A . 180 LEU HG 1 1
9 11746 1 1 87 LEU N N -8.528 -1.573 -6.683 1.00 . A A . 180 LEU N 1 1
9 11747 1 1 87 LEU O O -10.668 -2.476 -8.326 1.00 . A A . 180 LEU O 1 1
9 11748 1 1 88 LEU C C -13.768 -2.576 -8.138 1.00 . A A . 181 LEU C 1 1
9 11749 1 1 88 LEU CA C -13.064 -3.347 -6.989 1.00 . A A . 181 LEU CA 1 1
9 11750 1 1 88 LEU CB C -14.072 -3.666 -5.848 1.00 . A A . 181 LEU CB 1 1
9 11751 1 1 88 LEU CD1 C -14.554 -4.549 -3.489 1.00 . A A . 181 LEU CD1 1 1
9 11752 1 1 88 LEU CD2 C -12.829 -5.723 -4.946 1.00 . A A . 181 LEU CD2 1 1
9 11753 1 1 88 LEU CG C -13.481 -4.373 -4.583 1.00 . A A . 181 LEU CG 1 1
9 11754 1 1 88 LEU H H -12.014 -2.272 -5.509 1.00 . A A . 181 LEU H 1 1
9 11755 1 1 88 LEU HA H -12.649 -4.271 -7.374 1.00 . A A . 181 LEU HA 1 1
9 11756 1 1 88 LEU HB2 H -14.526 -2.730 -5.529 1.00 . A A . 181 LEU HB2 1 1
9 11757 1 1 88 LEU HB3 H -14.855 -4.298 -6.252 1.00 . A A . 181 LEU HB3 1 1
9 11758 1 1 88 LEU HD11 H -14.117 -5.031 -2.626 1.00 . A A . 181 LEU HD11 1 1
9 11759 1 1 88 LEU HD12 H -15.370 -5.155 -3.863 1.00 . A A . 181 LEU HD12 1 1
9 11760 1 1 88 LEU HD13 H -14.936 -3.579 -3.199 1.00 . A A . 181 LEU HD13 1 1
9 11761 1 1 88 LEU HD21 H -13.556 -6.372 -5.418 1.00 . A A . 181 LEU HD21 1 1
9 11762 1 1 88 LEU HD22 H -12.453 -6.197 -4.049 1.00 . A A . 181 LEU HD22 1 1
9 11763 1 1 88 LEU HD23 H -12.005 -5.554 -5.627 1.00 . A A . 181 LEU HD23 1 1
9 11764 1 1 88 LEU HG H -12.704 -3.741 -4.168 1.00 . A A . 181 LEU HG 1 1
9 11765 1 1 88 LEU N N -11.965 -2.547 -6.447 1.00 . A A . 181 LEU N 1 1
9 11766 1 1 88 LEU O O -13.855 -1.340 -8.082 1.00 . A A . 181 LEU O 1 1
9 11767 1 1 89 PRO C C -16.428 -2.139 -10.031 1.00 . A A . 182 PRO C 1 1
9 11768 1 1 89 PRO CA C -14.977 -2.614 -10.344 1.00 . A A . 182 PRO CA 1 1
9 11769 1 1 89 PRO CB C -14.941 -3.729 -11.422 1.00 . A A . 182 PRO CB 1 1
9 11770 1 1 89 PRO CD C -14.258 -4.757 -9.359 1.00 . A A . 182 PRO CD 1 1
9 11771 1 1 89 PRO CG C -15.022 -5.006 -10.645 1.00 . A A . 182 PRO CG 1 1
9 11772 1 1 89 PRO HA H -14.409 -1.757 -10.695 1.00 . A A . 182 PRO HA 1 1
9 11773 1 1 89 PRO HB2 H -15.778 -3.628 -12.115 1.00 . A A . 182 PRO HB2 1 1
9 11774 1 1 89 PRO HB3 H -14.008 -3.686 -11.973 1.00 . A A . 182 PRO HB3 1 1
9 11775 1 1 89 PRO HD2 H -14.744 -5.255 -8.523 1.00 . A A . 182 PRO HD2 1 1
9 11776 1 1 89 PRO HD3 H -13.233 -5.101 -9.449 1.00 . A A . 182 PRO HD3 1 1
9 11777 1 1 89 PRO HG2 H -16.063 -5.242 -10.435 1.00 . A A . 182 PRO HG2 1 1
9 11778 1 1 89 PRO HG3 H -14.567 -5.818 -11.201 1.00 . A A . 182 PRO HG3 1 1
9 11779 1 1 89 PRO N N -14.296 -3.276 -9.191 1.00 . A A . 182 PRO N 1 1
9 11780 1 1 89 PRO O O -17.281 -2.105 -10.928 1.00 . A A . 182 PRO O 1 1
9 11781 1 1 90 HIS C C -18.083 0.286 -8.921 1.00 . A A . 183 HIS C 1 1
9 11782 1 1 90 HIS CA C -17.957 -1.147 -8.331 1.00 . A A . 183 HIS CA 1 1
9 11783 1 1 90 HIS CB C -18.031 -1.124 -6.772 1.00 . A A . 183 HIS CB 1 1
9 11784 1 1 90 HIS CD2 C -20.444 -1.030 -5.761 1.00 . A A . 183 HIS CD2 1 1
9 11785 1 1 90 HIS CE1 C -20.623 1.144 -5.560 1.00 . A A . 183 HIS CE1 1 1
9 11786 1 1 90 HIS CG C -19.284 -0.487 -6.216 1.00 . A A . 183 HIS CG 1 1
9 11787 1 1 90 HIS H H -15.992 -1.878 -8.089 1.00 . A A . 183 HIS H 1 1
9 11788 1 1 90 HIS HA H -18.765 -1.768 -8.707 1.00 . A A . 183 HIS HA 1 1
9 11789 1 1 90 HIS HB2 H -17.985 -2.141 -6.401 1.00 . A A . 183 HIS HB2 1 1
9 11790 1 1 90 HIS HB3 H -17.176 -0.577 -6.382 1.00 . A A . 183 HIS HB3 1 1
9 11791 1 1 90 HIS HD1 H -18.779 1.559 -6.342 1.00 . A A . 183 HIS HD1 1 1
9 11792 1 1 90 HIS HD2 H -20.683 -2.084 -5.717 1.00 . A A . 183 HIS HD2 1 1
9 11793 1 1 90 HIS HE1 H -21.012 2.126 -5.335 1.00 . A A . 183 HIS HE1 1 1
9 11794 1 1 90 HIS HE2 H -22.169 -0.086 -5.018 1.00 . A A . 183 HIS HE2 1 1
9 11795 1 1 90 HIS N N -16.685 -1.753 -8.762 1.00 . A A . 183 HIS N 1 1
9 11796 1 1 90 HIS ND1 N -19.434 0.882 -6.071 1.00 . A A . 183 HIS ND1 1 1
9 11797 1 1 90 HIS NE2 N -21.251 0.005 -5.363 1.00 . A A . 183 HIS NE2 1 1
9 11798 1 1 90 HIS O O -17.468 1.228 -8.374 1.00 . A A . 183 HIS O 1 1
9 11799 1 1 90 HIS OXT O -18.788 0.462 -9.933 1.00 . A A . 183 HIS OXT 1 1
10 11800 1 1 1 MET C C -12.656 -1.072 7.451 1.00 . A A . 94 MET C 1 1
10 11801 1 1 1 MET CA C -12.989 0.417 7.244 1.00 . A A . 94 MET CA 1 1
10 11802 1 1 1 MET CB C -12.321 1.323 8.337 1.00 . A A . 94 MET CB 1 1
10 11803 1 1 1 MET CE C -10.439 4.043 8.767 1.00 . A A . 94 MET CE 1 1
10 11804 1 1 1 MET CG C -12.902 2.747 8.440 1.00 . A A . 94 MET CG 1 1
10 11805 1 1 1 MET H1 H -14.727 1.547 7.089 1.00 . A A . 94 MET H1 1 1
10 11806 1 1 1 MET H2 H -14.825 0.270 8.192 1.00 . A A . 94 MET H2 1 1
10 11807 1 1 1 MET H3 H -14.884 -0.043 6.537 1.00 . A A . 94 MET H3 1 1
10 11808 1 1 1 MET HA H -12.642 0.719 6.261 1.00 . A A . 94 MET HA 1 1
10 11809 1 1 1 MET HB2 H -12.433 0.849 9.305 1.00 . A A . 94 MET HB2 1 1
10 11810 1 1 1 MET HB3 H -11.260 1.409 8.114 1.00 . A A . 94 MET HB3 1 1
10 11811 1 1 1 MET HE1 H -10.611 4.486 7.795 1.00 . A A . 94 MET HE1 1 1
10 11812 1 1 1 MET HE2 H -9.936 3.093 8.646 1.00 . A A . 94 MET HE2 1 1
10 11813 1 1 1 MET HE3 H -9.819 4.705 9.355 1.00 . A A . 94 MET HE3 1 1
10 11814 1 1 1 MET HG2 H -12.865 3.213 7.463 1.00 . A A . 94 MET HG2 1 1
10 11815 1 1 1 MET HG3 H -13.938 2.682 8.757 1.00 . A A . 94 MET HG3 1 1
10 11816 1 1 1 MET N N -14.456 0.564 7.268 1.00 . A A . 94 MET N 1 1
10 11817 1 1 1 MET O O -12.215 -1.472 8.535 1.00 . A A . 94 MET O 1 1
10 11818 1 1 1 MET SD S -12.010 3.799 9.606 1.00 . A A . 94 MET SD 1 1
10 11819 1 1 2 SER C C -11.401 -3.882 6.818 1.00 . A A . 95 SER C 1 1
10 11820 1 1 2 SER CA C -12.814 -3.363 6.466 1.00 . A A . 95 SER CA 1 1
10 11821 1 1 2 SER CB C -13.256 -3.974 5.120 1.00 . A A . 95 SER CB 1 1
10 11822 1 1 2 SER H H -13.218 -1.488 5.562 1.00 . A A . 95 SER H 1 1
10 11823 1 1 2 SER HA H -13.504 -3.696 7.228 1.00 . A A . 95 SER HA 1 1
10 11824 1 1 2 SER HB2 H -12.545 -3.712 4.347 1.00 . A A . 95 SER HB2 1 1
10 11825 1 1 2 SER HB3 H -13.312 -5.056 5.206 1.00 . A A . 95 SER HB3 1 1
10 11826 1 1 2 SER HG H -15.116 -3.501 5.496 1.00 . A A . 95 SER HG 1 1
10 11827 1 1 2 SER N N -12.917 -1.888 6.404 1.00 . A A . 95 SER N 1 1
10 11828 1 1 2 SER O O -11.269 -5.012 7.291 1.00 . A A . 95 SER O 1 1
10 11829 1 1 2 SER OG O -14.524 -3.492 4.732 1.00 . A A . 95 SER OG 1 1
10 11830 1 1 3 THR C C -8.527 -4.343 5.534 1.00 . A A . 96 THR C 1 1
10 11831 1 1 3 THR CA C -8.942 -3.395 6.676 1.00 . A A . 96 THR CA 1 1
10 11832 1 1 3 THR CB C -8.551 -3.989 8.073 1.00 . A A . 96 THR CB 1 1
10 11833 1 1 3 THR CG2 C -7.041 -4.274 8.184 1.00 . A A . 96 THR CG2 1 1
10 11834 1 1 3 THR H H -10.593 -2.127 6.301 1.00 . A A . 96 THR H 1 1
10 11835 1 1 3 THR HA H -8.400 -2.459 6.547 1.00 . A A . 96 THR HA 1 1
10 11836 1 1 3 THR HB H -9.088 -4.914 8.221 1.00 . A A . 96 THR HB 1 1
10 11837 1 1 3 THR HG1 H -9.916 -3.081 9.181 1.00 . A A . 96 THR HG1 1 1
10 11838 1 1 3 THR HG21 H -6.484 -3.349 8.078 1.00 . A A . 96 THR HG21 1 1
10 11839 1 1 3 THR HG22 H -6.745 -4.953 7.394 1.00 . A A . 96 THR HG22 1 1
10 11840 1 1 3 THR HG23 H -6.819 -4.727 9.142 1.00 . A A . 96 THR HG23 1 1
10 11841 1 1 3 THR N N -10.374 -3.037 6.569 1.00 . A A . 96 THR N 1 1
10 11842 1 1 3 THR O O -9.322 -5.164 5.067 1.00 . A A . 96 THR O 1 1
10 11843 1 1 3 THR OG1 O -8.946 -3.075 9.104 1.00 . A A . 96 THR OG1 1 1
10 11844 1 1 4 ILE C C -5.472 -5.631 4.139 1.00 . A A . 97 ILE C 1 1
10 11845 1 1 4 ILE CA C -6.785 -4.870 3.855 1.00 . A A . 97 ILE CA 1 1
10 11846 1 1 4 ILE CB C -6.582 -3.804 2.712 1.00 . A A . 97 ILE CB 1 1
10 11847 1 1 4 ILE CD1 C -5.155 -1.789 1.999 1.00 . A A . 97 ILE CD1 1 1
10 11848 1 1 4 ILE CG1 C -5.374 -2.876 3.022 1.00 . A A . 97 ILE CG1 1 1
10 11849 1 1 4 ILE CG2 C -7.869 -2.955 2.504 1.00 . A A . 97 ILE CG2 1 1
10 11850 1 1 4 ILE H H -6.647 -3.641 5.574 1.00 . A A . 97 ILE H 1 1
10 11851 1 1 4 ILE HA H -7.532 -5.587 3.518 1.00 . A A . 97 ILE HA 1 1
10 11852 1 1 4 ILE HB H -6.385 -4.338 1.785 1.00 . A A . 97 ILE HB 1 1
10 11853 1 1 4 ILE HD11 H -5.975 -1.083 2.026 1.00 . A A . 97 ILE HD11 1 1
10 11854 1 1 4 ILE HD12 H -5.097 -2.234 1.014 1.00 . A A . 97 ILE HD12 1 1
10 11855 1 1 4 ILE HD13 H -4.230 -1.277 2.215 1.00 . A A . 97 ILE HD13 1 1
10 11856 1 1 4 ILE HG12 H -5.519 -2.395 3.982 1.00 . A A . 97 ILE HG12 1 1
10 11857 1 1 4 ILE HG13 H -4.469 -3.468 3.061 1.00 . A A . 97 ILE HG13 1 1
10 11858 1 1 4 ILE HG21 H -8.701 -3.604 2.265 1.00 . A A . 97 ILE HG21 1 1
10 11859 1 1 4 ILE HG22 H -7.721 -2.256 1.686 1.00 . A A . 97 ILE HG22 1 1
10 11860 1 1 4 ILE HG23 H -8.092 -2.401 3.406 1.00 . A A . 97 ILE HG23 1 1
10 11861 1 1 4 ILE N N -7.276 -4.202 5.069 1.00 . A A . 97 ILE N 1 1
10 11862 1 1 4 ILE O O -4.839 -5.425 5.180 1.00 . A A . 97 ILE O 1 1
10 11863 1 1 5 ALA C C -3.022 -7.094 1.980 1.00 . A A . 98 ALA C 1 1
10 11864 1 1 5 ALA CA C -3.835 -7.303 3.264 1.00 . A A . 98 ALA CA 1 1
10 11865 1 1 5 ALA CB C -4.170 -8.786 3.468 1.00 . A A . 98 ALA CB 1 1
10 11866 1 1 5 ALA H H -5.662 -6.627 2.417 1.00 . A A . 98 ALA H 1 1
10 11867 1 1 5 ALA HA H -3.244 -6.963 4.114 1.00 . A A . 98 ALA HA 1 1
10 11868 1 1 5 ALA HB1 H -4.740 -8.904 4.381 1.00 . A A . 98 ALA HB1 1 1
10 11869 1 1 5 ALA HB2 H -3.256 -9.362 3.547 1.00 . A A . 98 ALA HB2 1 1
10 11870 1 1 5 ALA HB3 H -4.755 -9.154 2.634 1.00 . A A . 98 ALA HB3 1 1
10 11871 1 1 5 ALA N N -5.083 -6.506 3.199 1.00 . A A . 98 ALA N 1 1
10 11872 1 1 5 ALA O O -3.597 -6.848 0.924 1.00 . A A . 98 ALA O 1 1
10 11873 1 1 6 LEU C C -0.321 -8.117 0.215 1.00 . A A . 99 LEU C 1 1
10 11874 1 1 6 LEU CA C -0.772 -6.851 0.961 1.00 . A A . 99 LEU CA 1 1
10 11875 1 1 6 LEU CB C 0.458 -6.102 1.537 1.00 . A A . 99 LEU CB 1 1
10 11876 1 1 6 LEU CD1 C 0.205 -4.063 0.074 1.00 . A A . 99 LEU CD1 1 1
10 11877 1 1 6 LEU CD2 C 2.359 -4.440 1.384 1.00 . A A . 99 LEU CD2 1 1
10 11878 1 1 6 LEU CG C 1.187 -5.109 0.623 1.00 . A A . 99 LEU CG 1 1
10 11879 1 1 6 LEU H H -1.305 -7.568 2.896 1.00 . A A . 99 LEU H 1 1
10 11880 1 1 6 LEU HA H -1.301 -6.200 0.268 1.00 . A A . 99 LEU HA 1 1
10 11881 1 1 6 LEU HB2 H 0.153 -5.571 2.423 1.00 . A A . 99 LEU HB2 1 1
10 11882 1 1 6 LEU HB3 H 1.191 -6.843 1.832 1.00 . A A . 99 LEU HB3 1 1
10 11883 1 1 6 LEU HD11 H 0.714 -3.423 -0.634 1.00 . A A . 99 LEU HD11 1 1
10 11884 1 1 6 LEU HD12 H -0.185 -3.459 0.884 1.00 . A A . 99 LEU HD12 1 1
10 11885 1 1 6 LEU HD13 H -0.618 -4.559 -0.429 1.00 . A A . 99 LEU HD13 1 1
10 11886 1 1 6 LEU HD21 H 2.899 -3.783 0.714 1.00 . A A . 99 LEU HD21 1 1
10 11887 1 1 6 LEU HD22 H 3.039 -5.201 1.747 1.00 . A A . 99 LEU HD22 1 1
10 11888 1 1 6 LEU HD23 H 1.982 -3.868 2.220 1.00 . A A . 99 LEU HD23 1 1
10 11889 1 1 6 LEU HG H 1.603 -5.643 -0.223 1.00 . A A . 99 LEU HG 1 1
10 11890 1 1 6 LEU N N -1.689 -7.216 2.068 1.00 . A A . 99 LEU N 1 1
10 11891 1 1 6 LEU O O -0.322 -9.211 0.786 1.00 . A A . 99 LEU O 1 1
10 11892 1 1 7 ALA C C 2.000 -9.374 -1.718 1.00 . A A . 100 ALA C 1 1
10 11893 1 1 7 ALA CA C 0.510 -9.060 -1.920 1.00 . A A . 100 ALA CA 1 1
10 11894 1 1 7 ALA CB C 0.231 -8.726 -3.388 1.00 . A A . 100 ALA CB 1 1
10 11895 1 1 7 ALA H H 0.023 -7.056 -1.446 1.00 . A A . 100 ALA H 1 1
10 11896 1 1 7 ALA HA H -0.074 -9.942 -1.666 1.00 . A A . 100 ALA HA 1 1
10 11897 1 1 7 ALA HB1 H -0.822 -8.508 -3.517 1.00 . A A . 100 ALA HB1 1 1
10 11898 1 1 7 ALA HB2 H 0.498 -9.568 -4.014 1.00 . A A . 100 ALA HB2 1 1
10 11899 1 1 7 ALA HB3 H 0.812 -7.859 -3.682 1.00 . A A . 100 ALA HB3 1 1
10 11900 1 1 7 ALA N N 0.061 -7.952 -1.063 1.00 . A A . 100 ALA N 1 1
10 11901 1 1 7 ALA O O 2.377 -10.548 -1.683 1.00 . A A . 100 ALA O 1 1
10 11902 1 1 8 LEU C C 4.850 -9.271 -2.682 1.00 . A A . 101 LEU C 1 1
10 11903 1 1 8 LEU CA C 4.306 -8.399 -1.530 1.00 . A A . 101 LEU CA 1 1
10 11904 1 1 8 LEU CB C 4.812 -8.890 -0.137 1.00 . A A . 101 LEU CB 1 1
10 11905 1 1 8 LEU CD1 C 5.232 -8.502 2.363 1.00 . A A . 101 LEU CD1 1 1
10 11906 1 1 8 LEU CD2 C 5.374 -6.539 0.737 1.00 . A A . 101 LEU CD2 1 1
10 11907 1 1 8 LEU CG C 4.678 -7.886 1.057 1.00 . A A . 101 LEU CG 1 1
10 11908 1 1 8 LEU H H 2.425 -7.421 -1.487 1.00 . A A . 101 LEU H 1 1
10 11909 1 1 8 LEU HA H 4.681 -7.394 -1.695 1.00 . A A . 101 LEU HA 1 1
10 11910 1 1 8 LEU HB2 H 4.257 -9.789 0.114 1.00 . A A . 101 LEU HB2 1 1
10 11911 1 1 8 LEU HB3 H 5.862 -9.165 -0.229 1.00 . A A . 101 LEU HB3 1 1
10 11912 1 1 8 LEU HD11 H 5.104 -7.804 3.181 1.00 . A A . 101 LEU HD11 1 1
10 11913 1 1 8 LEU HD12 H 6.285 -8.730 2.249 1.00 . A A . 101 LEU HD12 1 1
10 11914 1 1 8 LEU HD13 H 4.693 -9.414 2.588 1.00 . A A . 101 LEU HD13 1 1
10 11915 1 1 8 LEU HD21 H 5.256 -5.863 1.573 1.00 . A A . 101 LEU HD21 1 1
10 11916 1 1 8 LEU HD22 H 4.918 -6.094 -0.139 1.00 . A A . 101 LEU HD22 1 1
10 11917 1 1 8 LEU HD23 H 6.429 -6.699 0.548 1.00 . A A . 101 LEU HD23 1 1
10 11918 1 1 8 LEU HG H 3.625 -7.679 1.224 1.00 . A A . 101 LEU HG 1 1
10 11919 1 1 8 LEU N N 2.826 -8.304 -1.579 1.00 . A A . 101 LEU N 1 1
10 11920 1 1 8 LEU O O 5.357 -10.384 -2.466 1.00 . A A . 101 LEU O 1 1
10 11921 1 1 9 LEU C C 6.673 -9.356 -5.255 1.00 . A A . 102 LEU C 1 1
10 11922 1 1 9 LEU CA C 5.133 -9.451 -5.128 1.00 . A A . 102 LEU CA 1 1
10 11923 1 1 9 LEU CB C 4.463 -8.819 -6.380 1.00 . A A . 102 LEU CB 1 1
10 11924 1 1 9 LEU CD1 C 2.403 -8.213 -7.750 1.00 . A A . 102 LEU CD1 1 1
10 11925 1 1 9 LEU CD2 C 2.310 -10.222 -6.179 1.00 . A A . 102 LEU CD2 1 1
10 11926 1 1 9 LEU CG C 2.902 -8.812 -6.421 1.00 . A A . 102 LEU CG 1 1
10 11927 1 1 9 LEU H H 4.244 -7.895 -4.003 1.00 . A A . 102 LEU H 1 1
10 11928 1 1 9 LEU HA H 4.840 -10.498 -5.062 1.00 . A A . 102 LEU HA 1 1
10 11929 1 1 9 LEU HB2 H 4.806 -7.791 -6.462 1.00 . A A . 102 LEU HB2 1 1
10 11930 1 1 9 LEU HB3 H 4.818 -9.357 -7.259 1.00 . A A . 102 LEU HB3 1 1
10 11931 1 1 9 LEU HD11 H 1.320 -8.192 -7.756 1.00 . A A . 102 LEU HD11 1 1
10 11932 1 1 9 LEU HD12 H 2.755 -8.808 -8.582 1.00 . A A . 102 LEU HD12 1 1
10 11933 1 1 9 LEU HD13 H 2.777 -7.202 -7.849 1.00 . A A . 102 LEU HD13 1 1
10 11934 1 1 9 LEU HD21 H 2.668 -10.911 -6.935 1.00 . A A . 102 LEU HD21 1 1
10 11935 1 1 9 LEU HD22 H 1.228 -10.175 -6.221 1.00 . A A . 102 LEU HD22 1 1
10 11936 1 1 9 LEU HD23 H 2.608 -10.576 -5.203 1.00 . A A . 102 LEU HD23 1 1
10 11937 1 1 9 LEU HG H 2.539 -8.164 -5.628 1.00 . A A . 102 LEU HG 1 1
10 11938 1 1 9 LEU N N 4.675 -8.771 -3.911 1.00 . A A . 102 LEU N 1 1
10 11939 1 1 9 LEU O O 7.270 -8.384 -4.766 1.00 . A A . 102 LEU O 1 1
10 11940 1 1 10 PRO C C 9.111 -9.119 -7.228 1.00 . A A . 103 PRO C 1 1
10 11941 1 1 10 PRO CA C 8.791 -10.270 -6.234 1.00 . A A . 103 PRO CA 1 1
10 11942 1 1 10 PRO CB C 9.109 -11.657 -6.863 1.00 . A A . 103 PRO CB 1 1
10 11943 1 1 10 PRO CD C 6.761 -11.666 -6.352 1.00 . A A . 103 PRO CD 1 1
10 11944 1 1 10 PRO CG C 7.781 -12.167 -7.355 1.00 . A A . 103 PRO CG 1 1
10 11945 1 1 10 PRO HA H 9.382 -10.128 -5.330 1.00 . A A . 103 PRO HA 1 1
10 11946 1 1 10 PRO HB2 H 9.825 -11.547 -7.681 1.00 . A A . 103 PRO HB2 1 1
10 11947 1 1 10 PRO HB3 H 9.514 -12.327 -6.113 1.00 . A A . 103 PRO HB3 1 1
10 11948 1 1 10 PRO HD2 H 5.794 -11.526 -6.826 1.00 . A A . 103 PRO HD2 1 1
10 11949 1 1 10 PRO HD3 H 6.667 -12.352 -5.513 1.00 . A A . 103 PRO HD3 1 1
10 11950 1 1 10 PRO HG2 H 7.574 -11.763 -8.347 1.00 . A A . 103 PRO HG2 1 1
10 11951 1 1 10 PRO HG3 H 7.774 -13.251 -7.391 1.00 . A A . 103 PRO HG3 1 1
10 11952 1 1 10 PRO N N 7.341 -10.360 -5.911 1.00 . A A . 103 PRO N 1 1
10 11953 1 1 10 PRO O O 8.217 -8.398 -7.699 1.00 . A A . 103 PRO O 1 1
10 11954 1 1 11 LEU C C 11.676 -8.576 -9.629 1.00 . A A . 104 LEU C 1 1
10 11955 1 1 11 LEU CA C 10.922 -7.940 -8.447 1.00 . A A . 104 LEU CA 1 1
10 11956 1 1 11 LEU CB C 11.791 -6.951 -7.604 1.00 . A A . 104 LEU CB 1 1
10 11957 1 1 11 LEU CD1 C 14.205 -7.981 -7.507 1.00 . A A . 104 LEU CD1 1 1
10 11958 1 1 11 LEU CD2 C 13.318 -6.613 -5.555 1.00 . A A . 104 LEU CD2 1 1
10 11959 1 1 11 LEU CG C 12.943 -7.567 -6.704 1.00 . A A . 104 LEU CG 1 1
10 11960 1 1 11 LEU H H 11.045 -9.620 -7.168 1.00 . A A . 104 LEU H 1 1
10 11961 1 1 11 LEU HA H 10.076 -7.392 -8.866 1.00 . A A . 104 LEU HA 1 1
10 11962 1 1 11 LEU HB2 H 12.230 -6.224 -8.277 1.00 . A A . 104 LEU HB2 1 1
10 11963 1 1 11 LEU HB3 H 11.104 -6.423 -6.950 1.00 . A A . 104 LEU HB3 1 1
10 11964 1 1 11 LEU HD11 H 14.947 -8.398 -6.834 1.00 . A A . 104 LEU HD11 1 1
10 11965 1 1 11 LEU HD12 H 14.625 -7.120 -8.009 1.00 . A A . 104 LEU HD12 1 1
10 11966 1 1 11 LEU HD13 H 13.935 -8.725 -8.243 1.00 . A A . 104 LEU HD13 1 1
10 11967 1 1 11 LEU HD21 H 12.442 -6.410 -4.955 1.00 . A A . 104 LEU HD21 1 1
10 11968 1 1 11 LEU HD22 H 13.702 -5.684 -5.954 1.00 . A A . 104 LEU HD22 1 1
10 11969 1 1 11 LEU HD23 H 14.076 -7.075 -4.932 1.00 . A A . 104 LEU HD23 1 1
10 11970 1 1 11 LEU HG H 12.562 -8.472 -6.243 1.00 . A A . 104 LEU HG 1 1
10 11971 1 1 11 LEU N N 10.404 -8.984 -7.551 1.00 . A A . 104 LEU N 1 1
10 11972 1 1 11 LEU O O 11.599 -9.791 -9.843 1.00 . A A . 104 LEU O 1 1
10 11973 1 1 12 GLY C C 12.970 -7.165 -12.694 1.00 . A A . 105 GLY C 1 1
10 11974 1 1 12 GLY CA C 13.117 -8.178 -11.584 1.00 . A A . 105 GLY CA 1 1
10 11975 1 1 12 GLY H H 12.390 -6.788 -10.174 1.00 . A A . 105 GLY H 1 1
10 11976 1 1 12 GLY HA2 H 14.162 -8.281 -11.317 1.00 . A A . 105 GLY HA2 1 1
10 11977 1 1 12 GLY HA3 H 12.742 -9.135 -11.933 1.00 . A A . 105 GLY HA3 1 1
10 11978 1 1 12 GLY N N 12.377 -7.740 -10.402 1.00 . A A . 105 GLY N 1 1
10 11979 1 1 12 GLY O O 13.939 -6.832 -13.384 1.00 . A A . 105 GLY O 1 1
10 11980 1 1 13 SER C C 10.285 -4.708 -13.140 1.00 . A A . 106 SER C 1 1
10 11981 1 1 13 SER CA C 11.386 -5.587 -13.778 1.00 . A A . 106 SER CA 1 1
10 11982 1 1 13 SER CB C 10.953 -6.196 -15.151 1.00 . A A . 106 SER CB 1 1
10 11983 1 1 13 SER H H 11.021 -6.997 -12.249 1.00 . A A . 106 SER H 1 1
10 11984 1 1 13 SER HA H 12.264 -4.961 -13.923 1.00 . A A . 106 SER HA 1 1
10 11985 1 1 13 SER HB2 H 11.693 -6.920 -15.472 1.00 . A A . 106 SER HB2 1 1
10 11986 1 1 13 SER HB3 H 10.000 -6.697 -15.044 1.00 . A A . 106 SER HB3 1 1
10 11987 1 1 13 SER HG H 11.702 -5.036 -16.558 1.00 . A A . 106 SER HG 1 1
10 11988 1 1 13 SER N N 11.736 -6.652 -12.833 1.00 . A A . 106 SER N 1 1
10 11989 1 1 13 SER O O 9.957 -4.876 -11.957 1.00 . A A . 106 SER O 1 1
10 11990 1 1 13 SER OG O 10.835 -5.207 -16.165 1.00 . A A . 106 SER OG 1 1
10 11991 1 1 14 GLY C C 9.328 -1.380 -13.427 1.00 . A A . 107 GLY C 1 1
10 11992 1 1 14 GLY CA C 8.757 -2.792 -13.417 1.00 . A A . 107 GLY CA 1 1
10 11993 1 1 14 GLY H H 9.991 -3.733 -14.860 1.00 . A A . 107 GLY H 1 1
10 11994 1 1 14 GLY HA2 H 7.887 -2.817 -14.052 1.00 . A A . 107 GLY HA2 1 1
10 11995 1 1 14 GLY HA3 H 8.459 -3.042 -12.405 1.00 . A A . 107 GLY HA3 1 1
10 11996 1 1 14 GLY N N 9.729 -3.774 -13.920 1.00 . A A . 107 GLY N 1 1
10 11997 1 1 14 GLY O O 8.648 -0.423 -13.034 1.00 . A A . 107 GLY O 1 1
10 11998 1 1 15 GLY C C 12.813 -0.199 -13.742 1.00 . A A . 108 GLY C 1 1
10 11999 1 1 15 GLY CA C 11.316 0.000 -13.948 1.00 . A A . 108 GLY CA 1 1
10 12000 1 1 15 GLY H H 11.059 -2.075 -14.169 1.00 . A A . 108 GLY H 1 1
10 12001 1 1 15 GLY HA2 H 11.144 0.447 -14.920 1.00 . A A . 108 GLY HA2 1 1
10 12002 1 1 15 GLY HA3 H 10.951 0.678 -13.184 1.00 . A A . 108 GLY HA3 1 1
10 12003 1 1 15 GLY N N 10.596 -1.267 -13.878 1.00 . A A . 108 GLY N 1 1
10 12004 1 1 15 GLY O O 13.254 -1.253 -13.258 1.00 . A A . 108 GLY O 1 1
10 12005 1 1 16 SER C C 15.491 1.014 -12.473 1.00 . A A . 109 SER C 1 1
10 12006 1 1 16 SER CA C 15.061 0.813 -13.952 1.00 . A A . 109 SER CA 1 1
10 12007 1 1 16 SER CB C 15.672 1.905 -14.867 1.00 . A A . 109 SER CB 1 1
10 12008 1 1 16 SER H H 13.168 1.647 -14.417 1.00 . A A . 109 SER H 1 1
10 12009 1 1 16 SER HA H 15.415 -0.156 -14.286 1.00 . A A . 109 SER HA 1 1
10 12010 1 1 16 SER HB2 H 15.331 1.752 -15.883 1.00 . A A . 109 SER HB2 1 1
10 12011 1 1 16 SER HB3 H 15.354 2.884 -14.532 1.00 . A A . 109 SER HB3 1 1
10 12012 1 1 16 SER HG H 17.394 1.350 -15.629 1.00 . A A . 109 SER HG 1 1
10 12013 1 1 16 SER N N 13.593 0.832 -14.081 1.00 . A A . 109 SER N 1 1
10 12014 1 1 16 SER O O 16.672 0.844 -12.134 1.00 . A A . 109 SER O 1 1
10 12015 1 1 16 SER OG O 17.088 1.863 -14.870 1.00 . A A . 109 SER OG 1 1
10 12016 1 1 17 GLY C C 15.453 3.042 -10.086 1.00 . A A . 110 GLY C 1 1
10 12017 1 1 17 GLY CA C 14.769 1.684 -10.207 1.00 . A A . 110 GLY CA 1 1
10 12018 1 1 17 GLY H H 13.586 1.390 -11.929 1.00 . A A . 110 GLY H 1 1
10 12019 1 1 17 GLY HA2 H 13.825 1.717 -9.680 1.00 . A A . 110 GLY HA2 1 1
10 12020 1 1 17 GLY HA3 H 15.393 0.918 -9.756 1.00 . A A . 110 GLY HA3 1 1
10 12021 1 1 17 GLY N N 14.508 1.353 -11.603 1.00 . A A . 110 GLY N 1 1
10 12022 1 1 17 GLY O O 15.220 3.932 -10.909 1.00 . A A . 110 GLY O 1 1
10 12023 1 1 18 GLY C C 18.583 4.092 -9.163 1.00 . A A . 111 GLY C 1 1
10 12024 1 1 18 GLY CA C 17.121 4.382 -8.855 1.00 . A A . 111 GLY CA 1 1
10 12025 1 1 18 GLY H H 16.356 2.470 -8.409 1.00 . A A . 111 GLY H 1 1
10 12026 1 1 18 GLY HA2 H 16.779 5.204 -9.484 1.00 . A A . 111 GLY HA2 1 1
10 12027 1 1 18 GLY HA3 H 17.037 4.681 -7.820 1.00 . A A . 111 GLY HA3 1 1
10 12028 1 1 18 GLY N N 16.285 3.194 -9.053 1.00 . A A . 111 GLY N 1 1
10 12029 1 1 18 GLY O O 19.451 4.922 -8.872 1.00 . A A . 111 GLY O 1 1
10 12030 1 1 19 SER C C 21.053 2.149 -8.831 1.00 . A A . 112 SER C 1 1
10 12031 1 1 19 SER CA C 20.185 2.386 -10.096 1.00 . A A . 112 SER CA 1 1
10 12032 1 1 19 SER CB C 20.897 3.326 -11.106 1.00 . A A . 112 SER CB 1 1
10 12033 1 1 19 SER H H 18.072 2.327 -9.982 1.00 . A A . 112 SER H 1 1
10 12034 1 1 19 SER HA H 20.036 1.424 -10.574 1.00 . A A . 112 SER HA 1 1
10 12035 1 1 19 SER HB2 H 21.079 4.287 -10.642 1.00 . A A . 112 SER HB2 1 1
10 12036 1 1 19 SER HB3 H 21.840 2.889 -11.408 1.00 . A A . 112 SER HB3 1 1
10 12037 1 1 19 SER HG H 19.649 4.376 -12.185 1.00 . A A . 112 SER HG 1 1
10 12038 1 1 19 SER N N 18.836 2.895 -9.755 1.00 . A A . 112 SER N 1 1
10 12039 1 1 19 SER O O 20.603 2.374 -7.697 1.00 . A A . 112 SER O 1 1
10 12040 1 1 19 SER OG O 20.101 3.533 -12.261 1.00 . A A . 112 SER OG 1 1
10 12041 1 1 20 GLY C C 22.910 0.181 -7.148 1.00 . A A . 113 GLY C 1 1
10 12042 1 1 20 GLY CA C 23.247 1.427 -7.964 1.00 . A A . 113 GLY CA 1 1
10 12043 1 1 20 GLY H H 22.558 1.451 -9.967 1.00 . A A . 113 GLY H 1 1
10 12044 1 1 20 GLY HA2 H 24.226 1.302 -8.405 1.00 . A A . 113 GLY HA2 1 1
10 12045 1 1 20 GLY HA3 H 23.274 2.290 -7.307 1.00 . A A . 113 GLY HA3 1 1
10 12046 1 1 20 GLY N N 22.293 1.664 -9.047 1.00 . A A . 113 GLY N 1 1
10 12047 1 1 20 GLY O O 23.442 -0.902 -7.416 1.00 . A A . 113 GLY O 1 1
10 12048 1 1 21 GLY C C 20.754 -0.302 -4.137 1.00 . A A . 114 GLY C 1 1
10 12049 1 1 21 GLY CA C 21.577 -0.784 -5.317 1.00 . A A . 114 GLY CA 1 1
10 12050 1 1 21 GLY H H 21.577 1.206 -6.053 1.00 . A A . 114 GLY H 1 1
10 12051 1 1 21 GLY HA2 H 20.987 -1.483 -5.899 1.00 . A A . 114 GLY HA2 1 1
10 12052 1 1 21 GLY HA3 H 22.454 -1.298 -4.942 1.00 . A A . 114 GLY HA3 1 1
10 12053 1 1 21 GLY N N 21.994 0.327 -6.180 1.00 . A A . 114 GLY N 1 1
10 12054 1 1 21 GLY O O 19.710 -0.883 -3.809 1.00 . A A . 114 GLY O 1 1
10 12055 1 1 22 SER C C 19.231 2.003 -2.734 1.00 . A A . 115 SER C 1 1
10 12056 1 1 22 SER CA C 20.591 1.398 -2.333 1.00 . A A . 115 SER CA 1 1
10 12057 1 1 22 SER CB C 21.526 2.482 -1.751 1.00 . A A . 115 SER CB 1 1
10 12058 1 1 22 SER H H 22.095 1.147 -3.803 1.00 . A A . 115 SER H 1 1
10 12059 1 1 22 SER HA H 20.433 0.632 -1.584 1.00 . A A . 115 SER HA 1 1
10 12060 1 1 22 SER HB2 H 21.009 3.052 -0.991 1.00 . A A . 115 SER HB2 1 1
10 12061 1 1 22 SER HB3 H 22.398 2.012 -1.309 1.00 . A A . 115 SER HB3 1 1
10 12062 1 1 22 SER HG H 21.198 3.845 -3.111 1.00 . A A . 115 SER HG 1 1
10 12063 1 1 22 SER N N 21.246 0.767 -3.492 1.00 . A A . 115 SER N 1 1
10 12064 1 1 22 SER O O 19.128 2.642 -3.787 1.00 . A A . 115 SER O 1 1
10 12065 1 1 22 SER OG O 21.960 3.374 -2.754 1.00 . A A . 115 SER OG 1 1
10 12066 1 1 23 GLY C C 16.050 1.172 -2.909 1.00 . A A . 116 GLY C 1 1
10 12067 1 1 23 GLY CA C 16.842 2.237 -2.165 1.00 . A A . 116 GLY CA 1 1
10 12068 1 1 23 GLY H H 18.390 1.324 -1.041 1.00 . A A . 116 GLY H 1 1
10 12069 1 1 23 GLY HA2 H 16.348 2.434 -1.222 1.00 . A A . 116 GLY HA2 1 1
10 12070 1 1 23 GLY HA3 H 16.861 3.151 -2.749 1.00 . A A . 116 GLY HA3 1 1
10 12071 1 1 23 GLY N N 18.211 1.795 -1.882 1.00 . A A . 116 GLY N 1 1
10 12072 1 1 23 GLY O O 15.261 1.495 -3.794 1.00 . A A . 116 GLY O 1 1
10 12073 1 1 24 ARG C C 14.136 -1.241 -3.225 1.00 . A A . 117 ARG C 1 1
10 12074 1 1 24 ARG CA C 15.678 -1.298 -3.138 1.00 . A A . 117 ARG CA 1 1
10 12075 1 1 24 ARG CB C 16.068 -2.570 -2.350 1.00 . A A . 117 ARG CB 1 1
10 12076 1 1 24 ARG CD C 15.633 -5.074 -2.000 1.00 . A A . 117 ARG CD 1 1
10 12077 1 1 24 ARG CG C 15.529 -3.894 -2.965 1.00 . A A . 117 ARG CG 1 1
10 12078 1 1 24 ARG CZ C 14.436 -7.277 -1.927 1.00 . A A . 117 ARG CZ 1 1
10 12079 1 1 24 ARG H H 16.818 -0.231 -1.699 1.00 . A A . 117 ARG H 1 1
10 12080 1 1 24 ARG HA H 16.096 -1.363 -4.139 1.00 . A A . 117 ARG HA 1 1
10 12081 1 1 24 ARG HB2 H 17.149 -2.630 -2.296 1.00 . A A . 117 ARG HB2 1 1
10 12082 1 1 24 ARG HB3 H 15.682 -2.479 -1.336 1.00 . A A . 117 ARG HB3 1 1
10 12083 1 1 24 ARG HD2 H 16.669 -5.220 -1.747 1.00 . A A . 117 ARG HD2 1 1
10 12084 1 1 24 ARG HD3 H 15.069 -4.838 -1.103 1.00 . A A . 117 ARG HD3 1 1
10 12085 1 1 24 ARG HE H 15.264 -6.444 -3.548 1.00 . A A . 117 ARG HE 1 1
10 12086 1 1 24 ARG HG2 H 14.486 -3.765 -3.233 1.00 . A A . 117 ARG HG2 1 1
10 12087 1 1 24 ARG HG3 H 16.098 -4.123 -3.861 1.00 . A A . 117 ARG HG3 1 1
10 12088 1 1 24 ARG HH11 H 14.508 -6.365 -0.120 1.00 . A A . 117 ARG HH11 1 1
10 12089 1 1 24 ARG HH12 H 13.693 -7.893 -0.138 1.00 . A A . 117 ARG HH12 1 1
10 12090 1 1 24 ARG HH21 H 14.201 -8.448 -3.566 1.00 . A A . 117 ARG HH21 1 1
10 12091 1 1 24 ARG HH22 H 13.521 -9.076 -2.101 1.00 . A A . 117 ARG HH22 1 1
10 12092 1 1 24 ARG N N 16.255 -0.098 -2.491 1.00 . A A . 117 ARG N 1 1
10 12093 1 1 24 ARG NE N 15.105 -6.315 -2.589 1.00 . A A . 117 ARG NE 1 1
10 12094 1 1 24 ARG NH1 N 14.195 -7.168 -0.624 1.00 . A A . 117 ARG NH1 1 1
10 12095 1 1 24 ARG NH2 N 14.021 -8.351 -2.584 1.00 . A A . 117 ARG NH2 1 1
10 12096 1 1 24 ARG O O 13.440 -1.249 -2.194 1.00 . A A . 117 ARG O 1 1
10 12097 1 1 25 ASP C C 11.573 -2.610 -4.477 1.00 . A A . 118 ASP C 1 1
10 12098 1 1 25 ASP CA C 12.186 -1.234 -4.736 1.00 . A A . 118 ASP CA 1 1
10 12099 1 1 25 ASP CB C 11.901 -0.808 -6.196 1.00 . A A . 118 ASP CB 1 1
10 12100 1 1 25 ASP CG C 12.425 0.604 -6.525 1.00 . A A . 118 ASP CG 1 1
10 12101 1 1 25 ASP H H 14.253 -1.397 -5.200 1.00 . A A . 118 ASP H 1 1
10 12102 1 1 25 ASP HA H 11.735 -0.506 -4.062 1.00 . A A . 118 ASP HA 1 1
10 12103 1 1 25 ASP HB2 H 12.368 -1.523 -6.867 1.00 . A A . 118 ASP HB2 1 1
10 12104 1 1 25 ASP HB3 H 10.828 -0.826 -6.368 1.00 . A A . 118 ASP HB3 1 1
10 12105 1 1 25 ASP N N 13.631 -1.281 -4.456 1.00 . A A . 118 ASP N 1 1
10 12106 1 1 25 ASP O O 12.178 -3.638 -4.808 1.00 . A A . 118 ASP O 1 1
10 12107 1 1 25 ASP OD1 O 11.737 1.607 -6.206 1.00 . A A . 118 ASP OD1 1 1
10 12108 1 1 25 ASP OD2 O 13.536 0.719 -7.087 1.00 . A A . 118 ASP OD2 1 1
10 12109 1 1 26 LEU C C 8.185 -3.595 -4.046 1.00 . A A . 119 LEU C 1 1
10 12110 1 1 26 LEU CA C 9.629 -3.837 -3.586 1.00 . A A . 119 LEU CA 1 1
10 12111 1 1 26 LEU CB C 9.725 -4.174 -2.064 1.00 . A A . 119 LEU CB 1 1
10 12112 1 1 26 LEU CD1 C 9.826 -5.840 -0.130 1.00 . A A . 119 LEU CD1 1 1
10 12113 1 1 26 LEU CD2 C 8.067 -6.192 -1.926 1.00 . A A . 119 LEU CD2 1 1
10 12114 1 1 26 LEU CG C 9.496 -5.668 -1.624 1.00 . A A . 119 LEU CG 1 1
10 12115 1 1 26 LEU H H 9.993 -1.757 -3.611 1.00 . A A . 119 LEU H 1 1
10 12116 1 1 26 LEU HA H 10.054 -4.657 -4.162 1.00 . A A . 119 LEU HA 1 1
10 12117 1 1 26 LEU HB2 H 10.720 -3.888 -1.735 1.00 . A A . 119 LEU HB2 1 1
10 12118 1 1 26 LEU HB3 H 9.016 -3.550 -1.530 1.00 . A A . 119 LEU HB3 1 1
10 12119 1 1 26 LEU HD11 H 9.684 -6.876 0.160 1.00 . A A . 119 LEU HD11 1 1
10 12120 1 1 26 LEU HD12 H 9.184 -5.209 0.468 1.00 . A A . 119 LEU HD12 1 1
10 12121 1 1 26 LEU HD13 H 10.861 -5.567 0.041 1.00 . A A . 119 LEU HD13 1 1
10 12122 1 1 26 LEU HD21 H 7.975 -7.219 -1.597 1.00 . A A . 119 LEU HD21 1 1
10 12123 1 1 26 LEU HD22 H 7.882 -6.146 -2.991 1.00 . A A . 119 LEU HD22 1 1
10 12124 1 1 26 LEU HD23 H 7.332 -5.583 -1.411 1.00 . A A . 119 LEU HD23 1 1
10 12125 1 1 26 LEU HG H 10.193 -6.295 -2.173 1.00 . A A . 119 LEU HG 1 1
10 12126 1 1 26 LEU N N 10.385 -2.617 -3.875 1.00 . A A . 119 LEU N 1 1
10 12127 1 1 26 LEU O O 7.553 -2.621 -3.637 1.00 . A A . 119 LEU O 1 1
10 12128 1 1 27 ARG C C 5.325 -5.101 -4.584 1.00 . A A . 120 ARG C 1 1
10 12129 1 1 27 ARG CA C 6.342 -4.378 -5.478 1.00 . A A . 120 ARG CA 1 1
10 12130 1 1 27 ARG CB C 6.369 -4.978 -6.908 1.00 . A A . 120 ARG CB 1 1
10 12131 1 1 27 ARG CD C 5.115 -5.663 -9.032 1.00 . A A . 120 ARG CD 1 1
10 12132 1 1 27 ARG CG C 5.012 -5.008 -7.645 1.00 . A A . 120 ARG CG 1 1
10 12133 1 1 27 ARG CZ C 5.703 -7.925 -9.941 1.00 . A A . 120 ARG CZ 1 1
10 12134 1 1 27 ARG H H 8.216 -5.280 -5.108 1.00 . A A . 120 ARG H 1 1
10 12135 1 1 27 ARG HA H 6.081 -3.328 -5.541 1.00 . A A . 120 ARG HA 1 1
10 12136 1 1 27 ARG HB2 H 7.061 -4.395 -7.508 1.00 . A A . 120 ARG HB2 1 1
10 12137 1 1 27 ARG HB3 H 6.748 -5.995 -6.851 1.00 . A A . 120 ARG HB3 1 1
10 12138 1 1 27 ARG HD2 H 4.118 -5.738 -9.457 1.00 . A A . 120 ARG HD2 1 1
10 12139 1 1 27 ARG HD3 H 5.727 -5.040 -9.676 1.00 . A A . 120 ARG HD3 1 1
10 12140 1 1 27 ARG HE H 6.156 -7.256 -8.113 1.00 . A A . 120 ARG HE 1 1
10 12141 1 1 27 ARG HG2 H 4.300 -5.566 -7.052 1.00 . A A . 120 ARG HG2 1 1
10 12142 1 1 27 ARG HG3 H 4.659 -3.990 -7.765 1.00 . A A . 120 ARG HG3 1 1
10 12143 1 1 27 ARG HH11 H 4.700 -6.776 -11.283 1.00 . A A . 120 ARG HH11 1 1
10 12144 1 1 27 ARG HH12 H 5.140 -8.358 -11.844 1.00 . A A . 120 ARG HH12 1 1
10 12145 1 1 27 ARG HH21 H 6.712 -9.297 -8.843 1.00 . A A . 120 ARG HH21 1 1
10 12146 1 1 27 ARG HH22 H 6.291 -9.798 -10.448 1.00 . A A . 120 ARG HH22 1 1
10 12147 1 1 27 ARG N N 7.676 -4.494 -4.886 1.00 . A A . 120 ARG N 1 1
10 12148 1 1 27 ARG NE N 5.707 -7.016 -8.958 1.00 . A A . 120 ARG NE 1 1
10 12149 1 1 27 ARG NH1 N 5.135 -7.668 -11.117 1.00 . A A . 120 ARG NH1 1 1
10 12150 1 1 27 ARG NH2 N 6.278 -9.100 -9.727 1.00 . A A . 120 ARG NH2 1 1
10 12151 1 1 27 ARG O O 5.592 -6.192 -4.089 1.00 . A A . 120 ARG O 1 1
10 12152 1 1 28 ALA C C 1.756 -4.414 -3.906 1.00 . A A . 121 ALA C 1 1
10 12153 1 1 28 ALA CA C 3.120 -4.978 -3.482 1.00 . A A . 121 ALA CA 1 1
10 12154 1 1 28 ALA CB C 3.454 -4.609 -2.037 1.00 . A A . 121 ALA CB 1 1
10 12155 1 1 28 ALA H H 4.030 -3.591 -4.796 1.00 . A A . 121 ALA H 1 1
10 12156 1 1 28 ALA HA H 3.089 -6.065 -3.550 1.00 . A A . 121 ALA HA 1 1
10 12157 1 1 28 ALA HB1 H 2.733 -5.065 -1.368 1.00 . A A . 121 ALA HB1 1 1
10 12158 1 1 28 ALA HB2 H 3.423 -3.533 -1.911 1.00 . A A . 121 ALA HB2 1 1
10 12159 1 1 28 ALA HB3 H 4.443 -4.969 -1.783 1.00 . A A . 121 ALA HB3 1 1
10 12160 1 1 28 ALA N N 4.175 -4.463 -4.363 1.00 . A A . 121 ALA N 1 1
10 12161 1 1 28 ALA O O 1.673 -3.282 -4.376 1.00 . A A . 121 ALA O 1 1
10 12162 1 1 29 GLU C C -1.609 -4.854 -2.953 1.00 . A A . 122 GLU C 1 1
10 12163 1 1 29 GLU CA C -0.686 -4.854 -4.163 1.00 . A A . 122 GLU CA 1 1
10 12164 1 1 29 GLU CB C -1.249 -5.845 -5.222 1.00 . A A . 122 GLU CB 1 1
10 12165 1 1 29 GLU CD C -1.076 -6.777 -7.601 1.00 . A A . 122 GLU CD 1 1
10 12166 1 1 29 GLU CG C -0.364 -6.033 -6.459 1.00 . A A . 122 GLU CG 1 1
10 12167 1 1 29 GLU H H 0.810 -6.065 -3.260 1.00 . A A . 122 GLU H 1 1
10 12168 1 1 29 GLU HA H -0.668 -3.854 -4.598 1.00 . A A . 122 GLU HA 1 1
10 12169 1 1 29 GLU HB2 H -1.389 -6.817 -4.757 1.00 . A A . 122 GLU HB2 1 1
10 12170 1 1 29 GLU HB3 H -2.219 -5.480 -5.553 1.00 . A A . 122 GLU HB3 1 1
10 12171 1 1 29 GLU HG2 H -0.053 -5.058 -6.814 1.00 . A A . 122 GLU HG2 1 1
10 12172 1 1 29 GLU HG3 H 0.525 -6.592 -6.171 1.00 . A A . 122 GLU HG3 1 1
10 12173 1 1 29 GLU N N 0.685 -5.218 -3.730 1.00 . A A . 122 GLU N 1 1
10 12174 1 1 29 GLU O O -1.673 -5.859 -2.227 1.00 . A A . 122 GLU O 1 1
10 12175 1 1 29 GLU OE1 O -0.994 -8.024 -7.660 1.00 . A A . 122 GLU OE1 1 1
10 12176 1 1 29 GLU OE2 O -1.740 -6.118 -8.432 1.00 . A A . 122 GLU OE2 1 1
10 12177 1 1 30 LEU C C -4.707 -3.559 -2.308 1.00 . A A . 123 LEU C 1 1
10 12178 1 1 30 LEU CA C -3.301 -3.628 -1.658 1.00 . A A . 123 LEU CA 1 1
10 12179 1 1 30 LEU CB C -2.963 -2.445 -0.680 1.00 . A A . 123 LEU CB 1 1
10 12180 1 1 30 LEU CD1 C -4.377 -0.318 -1.236 1.00 . A A . 123 LEU CD1 1 1
10 12181 1 1 30 LEU CD2 C -2.036 -0.070 -0.326 1.00 . A A . 123 LEU CD2 1 1
10 12182 1 1 30 LEU CG C -2.958 -0.944 -1.192 1.00 . A A . 123 LEU CG 1 1
10 12183 1 1 30 LEU H H -2.144 -2.951 -3.294 1.00 . A A . 123 LEU H 1 1
10 12184 1 1 30 LEU HA H -3.252 -4.552 -1.076 1.00 . A A . 123 LEU HA 1 1
10 12185 1 1 30 LEU HB2 H -3.662 -2.502 0.142 1.00 . A A . 123 LEU HB2 1 1
10 12186 1 1 30 LEU HB3 H -1.981 -2.657 -0.271 1.00 . A A . 123 LEU HB3 1 1
10 12187 1 1 30 LEU HD11 H -4.772 -0.224 -0.227 1.00 . A A . 123 LEU HD11 1 1
10 12188 1 1 30 LEU HD12 H -5.033 -0.960 -1.811 1.00 . A A . 123 LEU HD12 1 1
10 12189 1 1 30 LEU HD13 H -4.339 0.659 -1.700 1.00 . A A . 123 LEU HD13 1 1
10 12190 1 1 30 LEU HD21 H -2.405 -0.044 0.697 1.00 . A A . 123 LEU HD21 1 1
10 12191 1 1 30 LEU HD22 H -2.002 0.934 -0.722 1.00 . A A . 123 LEU HD22 1 1
10 12192 1 1 30 LEU HD23 H -1.036 -0.487 -0.332 1.00 . A A . 123 LEU HD23 1 1
10 12193 1 1 30 LEU HG H -2.562 -0.923 -2.201 1.00 . A A . 123 LEU HG 1 1
10 12194 1 1 30 LEU N N -2.300 -3.731 -2.718 1.00 . A A . 123 LEU N 1 1
10 12195 1 1 30 LEU O O -4.973 -2.665 -3.100 1.00 . A A . 123 LEU O 1 1
10 12196 1 1 31 PRO C C -7.757 -3.680 -1.441 1.00 . A A . 124 PRO C 1 1
10 12197 1 1 31 PRO CA C -6.995 -4.526 -2.464 1.00 . A A . 124 PRO CA 1 1
10 12198 1 1 31 PRO CB C -7.422 -6.016 -2.430 1.00 . A A . 124 PRO CB 1 1
10 12199 1 1 31 PRO CD C -5.231 -5.879 -1.458 1.00 . A A . 124 PRO CD 1 1
10 12200 1 1 31 PRO CG C -6.539 -6.632 -1.376 1.00 . A A . 124 PRO CG 1 1
10 12201 1 1 31 PRO HA H -7.127 -4.117 -3.467 1.00 . A A . 124 PRO HA 1 1
10 12202 1 1 31 PRO HB2 H -8.479 -6.112 -2.172 1.00 . A A . 124 PRO HB2 1 1
10 12203 1 1 31 PRO HB3 H -7.236 -6.478 -3.389 1.00 . A A . 124 PRO HB3 1 1
10 12204 1 1 31 PRO HD2 H -4.821 -5.711 -0.469 1.00 . A A . 124 PRO HD2 1 1
10 12205 1 1 31 PRO HD3 H -4.513 -6.417 -2.070 1.00 . A A . 124 PRO HD3 1 1
10 12206 1 1 31 PRO HG2 H -6.986 -6.500 -0.388 1.00 . A A . 124 PRO HG2 1 1
10 12207 1 1 31 PRO HG3 H -6.379 -7.687 -1.572 1.00 . A A . 124 PRO HG3 1 1
10 12208 1 1 31 PRO N N -5.577 -4.586 -2.079 1.00 . A A . 124 PRO N 1 1
10 12209 1 1 31 PRO O O -7.898 -4.074 -0.287 1.00 . A A . 124 PRO O 1 1
10 12210 1 1 32 LEU C C -10.292 -1.547 -0.919 1.00 . A A . 125 LEU C 1 1
10 12211 1 1 32 LEU CA C -8.767 -1.512 -0.956 1.00 . A A . 125 LEU CA 1 1
10 12212 1 1 32 LEU CB C -8.258 -0.136 -1.435 1.00 . A A . 125 LEU CB 1 1
10 12213 1 1 32 LEU CD1 C -7.582 0.863 0.814 1.00 . A A . 125 LEU CD1 1 1
10 12214 1 1 32 LEU CD2 C -8.204 2.401 -1.124 1.00 . A A . 125 LEU CD2 1 1
10 12215 1 1 32 LEU CG C -8.457 1.048 -0.442 1.00 . A A . 125 LEU CG 1 1
10 12216 1 1 32 LEU H H -8.358 -2.390 -2.832 1.00 . A A . 125 LEU H 1 1
10 12217 1 1 32 LEU HA H -8.379 -1.704 0.044 1.00 . A A . 125 LEU HA 1 1
10 12218 1 1 32 LEU HB2 H -7.197 -0.228 -1.653 1.00 . A A . 125 LEU HB2 1 1
10 12219 1 1 32 LEU HB3 H -8.765 0.105 -2.364 1.00 . A A . 125 LEU HB3 1 1
10 12220 1 1 32 LEU HD11 H -6.536 0.822 0.537 1.00 . A A . 125 LEU HD11 1 1
10 12221 1 1 32 LEU HD12 H -7.859 -0.057 1.311 1.00 . A A . 125 LEU HD12 1 1
10 12222 1 1 32 LEU HD13 H -7.741 1.691 1.492 1.00 . A A . 125 LEU HD13 1 1
10 12223 1 1 32 LEU HD21 H -8.397 3.201 -0.420 1.00 . A A . 125 LEU HD21 1 1
10 12224 1 1 32 LEU HD22 H -8.871 2.510 -1.970 1.00 . A A . 125 LEU HD22 1 1
10 12225 1 1 32 LEU HD23 H -7.178 2.463 -1.465 1.00 . A A . 125 LEU HD23 1 1
10 12226 1 1 32 LEU HG H -9.488 1.051 -0.107 1.00 . A A . 125 LEU HG 1 1
10 12227 1 1 32 LEU N N -8.280 -2.543 -1.870 1.00 . A A . 125 LEU N 1 1
10 12228 1 1 32 LEU O O -10.933 -1.866 -1.926 1.00 . A A . 125 LEU O 1 1
10 12229 1 1 33 THR C C -12.908 0.158 0.154 1.00 . A A . 126 THR C 1 1
10 12230 1 1 33 THR CA C -12.324 -1.243 0.444 1.00 . A A . 126 THR CA 1 1
10 12231 1 1 33 THR CB C -12.703 -1.758 1.883 1.00 . A A . 126 THR CB 1 1
10 12232 1 1 33 THR CG2 C -12.328 -0.768 2.983 1.00 . A A . 126 THR CG2 1 1
10 12233 1 1 33 THR H H -10.302 -0.946 0.993 1.00 . A A . 126 THR H 1 1
10 12234 1 1 33 THR HA H -12.749 -1.939 -0.279 1.00 . A A . 126 THR HA 1 1
10 12235 1 1 33 THR HB H -12.164 -2.686 2.072 1.00 . A A . 126 THR HB 1 1
10 12236 1 1 33 THR HG1 H -14.280 -2.723 2.607 1.00 . A A . 126 THR HG1 1 1
10 12237 1 1 33 THR HG21 H -12.840 0.175 2.819 1.00 . A A . 126 THR HG21 1 1
10 12238 1 1 33 THR HG22 H -11.262 -0.596 2.968 1.00 . A A . 126 THR HG22 1 1
10 12239 1 1 33 THR HG23 H -12.609 -1.167 3.954 1.00 . A A . 126 THR HG23 1 1
10 12240 1 1 33 THR N N -10.870 -1.223 0.250 1.00 . A A . 126 THR N 1 1
10 12241 1 1 33 THR O O -12.173 1.164 0.140 1.00 . A A . 126 THR O 1 1
10 12242 1 1 33 THR OG1 O -14.110 -2.030 1.949 1.00 . A A . 126 THR OG1 1 1
10 12243 1 1 34 LEU C C -14.879 2.577 0.395 1.00 . A A . 127 LEU C 1 1
10 12244 1 1 34 LEU CA C -14.950 1.387 -0.574 1.00 . A A . 127 LEU CA 1 1
10 12245 1 1 34 LEU CB C -16.429 1.030 -0.856 1.00 . A A . 127 LEU CB 1 1
10 12246 1 1 34 LEU CD1 C -18.163 -0.512 -1.893 1.00 . A A . 127 LEU CD1 1 1
10 12247 1 1 34 LEU CD2 C -16.054 0.071 -3.212 1.00 . A A . 127 LEU CD2 1 1
10 12248 1 1 34 LEU CG C -16.666 -0.178 -1.810 1.00 . A A . 127 LEU CG 1 1
10 12249 1 1 34 LEU H H -14.762 -0.599 0.161 1.00 . A A . 127 LEU H 1 1
10 12250 1 1 34 LEU HA H -14.476 1.663 -1.513 1.00 . A A . 127 LEU HA 1 1
10 12251 1 1 34 LEU HB2 H -16.910 0.811 0.095 1.00 . A A . 127 LEU HB2 1 1
10 12252 1 1 34 LEU HB3 H -16.917 1.904 -1.286 1.00 . A A . 127 LEU HB3 1 1
10 12253 1 1 34 LEU HD11 H -18.306 -1.373 -2.534 1.00 . A A . 127 LEU HD11 1 1
10 12254 1 1 34 LEU HD12 H -18.710 0.330 -2.301 1.00 . A A . 127 LEU HD12 1 1
10 12255 1 1 34 LEU HD13 H -18.537 -0.739 -0.905 1.00 . A A . 127 LEU HD13 1 1
10 12256 1 1 34 LEU HD21 H -16.225 -0.793 -3.839 1.00 . A A . 127 LEU HD21 1 1
10 12257 1 1 34 LEU HD22 H -14.989 0.235 -3.120 1.00 . A A . 127 LEU HD22 1 1
10 12258 1 1 34 LEU HD23 H -16.511 0.942 -3.672 1.00 . A A . 127 LEU HD23 1 1
10 12259 1 1 34 LEU HG H -16.173 -1.046 -1.392 1.00 . A A . 127 LEU HG 1 1
10 12260 1 1 34 LEU N N -14.236 0.201 -0.055 1.00 . A A . 127 LEU N 1 1
10 12261 1 1 34 LEU O O -14.752 3.731 -0.038 1.00 . A A . 127 LEU O 1 1
10 12262 1 1 35 GLU C C -13.601 4.062 2.701 1.00 . A A . 128 GLU C 1 1
10 12263 1 1 35 GLU CA C -14.907 3.271 2.782 1.00 . A A . 128 GLU CA 1 1
10 12264 1 1 35 GLU CB C -15.012 2.635 4.210 1.00 . A A . 128 GLU CB 1 1
10 12265 1 1 35 GLU CD C -15.915 0.231 3.956 1.00 . A A . 128 GLU CD 1 1
10 12266 1 1 35 GLU CG C -16.197 1.664 4.444 1.00 . A A . 128 GLU CG 1 1
10 12267 1 1 35 GLU H H -15.003 1.314 1.956 1.00 . A A . 128 GLU H 1 1
10 12268 1 1 35 GLU HA H -15.748 3.942 2.628 1.00 . A A . 128 GLU HA 1 1
10 12269 1 1 35 GLU HB2 H -14.092 2.094 4.416 1.00 . A A . 128 GLU HB2 1 1
10 12270 1 1 35 GLU HB3 H -15.093 3.439 4.937 1.00 . A A . 128 GLU HB3 1 1
10 12271 1 1 35 GLU HG2 H -16.424 1.629 5.507 1.00 . A A . 128 GLU HG2 1 1
10 12272 1 1 35 GLU HG3 H -17.066 2.049 3.921 1.00 . A A . 128 GLU HG3 1 1
10 12273 1 1 35 GLU N N -14.943 2.261 1.709 1.00 . A A . 128 GLU N 1 1
10 12274 1 1 35 GLU O O -13.587 5.272 2.871 1.00 . A A . 128 GLU O 1 1
10 12275 1 1 35 GLU OE1 O -16.336 -0.124 2.839 1.00 . A A . 128 GLU OE1 1 1
10 12276 1 1 35 GLU OE2 O -15.239 -0.531 4.682 1.00 . A A . 128 GLU OE2 1 1
10 12277 1 1 36 GLU C C -10.869 4.704 1.171 1.00 . A A . 129 GLU C 1 1
10 12278 1 1 36 GLU CA C -11.148 3.870 2.419 1.00 . A A . 129 GLU CA 1 1
10 12279 1 1 36 GLU CB C -10.133 2.721 2.568 1.00 . A A . 129 GLU CB 1 1
10 12280 1 1 36 GLU CD C -10.346 2.706 5.119 1.00 . A A . 129 GLU CD 1 1
10 12281 1 1 36 GLU CG C -10.335 1.877 3.830 1.00 . A A . 129 GLU CG 1 1
10 12282 1 1 36 GLU H H -12.635 2.379 2.167 1.00 . A A . 129 GLU H 1 1
10 12283 1 1 36 GLU HA H -11.064 4.514 3.289 1.00 . A A . 129 GLU HA 1 1
10 12284 1 1 36 GLU HB2 H -10.215 2.064 1.703 1.00 . A A . 129 GLU HB2 1 1
10 12285 1 1 36 GLU HB3 H -9.132 3.130 2.589 1.00 . A A . 129 GLU HB3 1 1
10 12286 1 1 36 GLU HG2 H -11.282 1.351 3.744 1.00 . A A . 129 GLU HG2 1 1
10 12287 1 1 36 GLU HG3 H -9.539 1.141 3.886 1.00 . A A . 129 GLU HG3 1 1
10 12288 1 1 36 GLU N N -12.510 3.327 2.411 1.00 . A A . 129 GLU N 1 1
10 12289 1 1 36 GLU O O -10.185 5.722 1.254 1.00 . A A . 129 GLU O 1 1
10 12290 1 1 36 GLU OE1 O -11.440 3.091 5.570 1.00 . A A . 129 GLU OE1 1 1
10 12291 1 1 36 GLU OE2 O -9.266 2.970 5.678 1.00 . A A . 129 GLU OE2 1 1
10 12292 1 1 37 ALA C C -12.037 6.431 -1.033 1.00 . A A . 130 ALA C 1 1
10 12293 1 1 37 ALA CA C -11.355 5.057 -1.234 1.00 . A A . 130 ALA CA 1 1
10 12294 1 1 37 ALA CB C -12.009 4.275 -2.387 1.00 . A A . 130 ALA CB 1 1
10 12295 1 1 37 ALA H H -11.855 3.389 0.000 1.00 . A A . 130 ALA H 1 1
10 12296 1 1 37 ALA HA H -10.307 5.213 -1.479 1.00 . A A . 130 ALA HA 1 1
10 12297 1 1 37 ALA HB1 H -11.507 3.322 -2.513 1.00 . A A . 130 ALA HB1 1 1
10 12298 1 1 37 ALA HB2 H -11.926 4.842 -3.309 1.00 . A A . 130 ALA HB2 1 1
10 12299 1 1 37 ALA HB3 H -13.053 4.099 -2.168 1.00 . A A . 130 ALA HB3 1 1
10 12300 1 1 37 ALA N N -11.410 4.267 0.015 1.00 . A A . 130 ALA N 1 1
10 12301 1 1 37 ALA O O -11.573 7.459 -1.551 1.00 . A A . 130 ALA O 1 1
10 12302 1 1 38 PHE C C -13.166 8.446 1.237 1.00 . A A . 131 PHE C 1 1
10 12303 1 1 38 PHE CA C -13.891 7.606 0.145 1.00 . A A . 131 PHE CA 1 1
10 12304 1 1 38 PHE CB C -15.311 7.162 0.613 1.00 . A A . 131 PHE CB 1 1
10 12305 1 1 38 PHE CD1 C -17.039 8.945 0.035 1.00 . A A . 131 PHE CD1 1 1
10 12306 1 1 38 PHE CD2 C -16.365 8.740 2.330 1.00 . A A . 131 PHE CD2 1 1
10 12307 1 1 38 PHE CE1 C -17.885 9.985 0.382 1.00 . A A . 131 PHE CE1 1 1
10 12308 1 1 38 PHE CE2 C -17.212 9.778 2.668 1.00 . A A . 131 PHE CE2 1 1
10 12309 1 1 38 PHE CG C -16.252 8.307 1.001 1.00 . A A . 131 PHE CG 1 1
10 12310 1 1 38 PHE CZ C -17.973 10.394 1.697 1.00 . A A . 131 PHE CZ 1 1
10 12311 1 1 38 PHE H H -13.424 5.543 0.118 1.00 . A A . 131 PHE H 1 1
10 12312 1 1 38 PHE HA H -14.001 8.217 -0.746 1.00 . A A . 131 PHE HA 1 1
10 12313 1 1 38 PHE HB2 H -15.785 6.602 -0.187 1.00 . A A . 131 PHE HB2 1 1
10 12314 1 1 38 PHE HB3 H -15.209 6.508 1.470 1.00 . A A . 131 PHE HB3 1 1
10 12315 1 1 38 PHE HD1 H -16.975 8.631 -0.999 1.00 . A A . 131 PHE HD1 1 1
10 12316 1 1 38 PHE HD2 H -15.774 8.264 3.100 1.00 . A A . 131 PHE HD2 1 1
10 12317 1 1 38 PHE HE1 H -18.489 10.473 -0.377 1.00 . A A . 131 PHE HE1 1 1
10 12318 1 1 38 PHE HE2 H -17.283 10.107 3.699 1.00 . A A . 131 PHE HE2 1 1
10 12319 1 1 38 PHE HZ H -18.636 11.210 1.970 1.00 . A A . 131 PHE HZ 1 1
10 12320 1 1 38 PHE N N -13.120 6.412 -0.227 1.00 . A A . 131 PHE N 1 1
10 12321 1 1 38 PHE O O -13.268 9.682 1.229 1.00 . A A . 131 PHE O 1 1
10 12322 1 1 39 HIS C C -10.519 9.214 2.820 1.00 . A A . 132 HIS C 1 1
10 12323 1 1 39 HIS CA C -11.776 8.483 3.302 1.00 . A A . 132 HIS CA 1 1
10 12324 1 1 39 HIS CB C -11.394 7.513 4.462 1.00 . A A . 132 HIS CB 1 1
10 12325 1 1 39 HIS CD2 C -13.509 7.725 5.936 1.00 . A A . 132 HIS CD2 1 1
10 12326 1 1 39 HIS CE1 C -13.897 5.613 6.276 1.00 . A A . 132 HIS CE1 1 1
10 12327 1 1 39 HIS CG C -12.552 7.034 5.287 1.00 . A A . 132 HIS CG 1 1
10 12328 1 1 39 HIS H H -12.351 6.809 2.100 1.00 . A A . 132 HIS H 1 1
10 12329 1 1 39 HIS HA H -12.474 9.216 3.690 1.00 . A A . 132 HIS HA 1 1
10 12330 1 1 39 HIS HB2 H -10.907 6.639 4.050 1.00 . A A . 132 HIS HB2 1 1
10 12331 1 1 39 HIS HB3 H -10.704 8.006 5.138 1.00 . A A . 132 HIS HB3 1 1
10 12332 1 1 39 HIS HD1 H -12.301 4.945 5.194 1.00 . A A . 132 HIS HD1 1 1
10 12333 1 1 39 HIS HD2 H -13.612 8.800 5.968 1.00 . A A . 132 HIS HD2 1 1
10 12334 1 1 39 HIS HE1 H -14.347 4.693 6.615 1.00 . A A . 132 HIS HE1 1 1
10 12335 1 1 39 HIS HE2 H -14.989 7.043 7.235 1.00 . A A . 132 HIS HE2 1 1
10 12336 1 1 39 HIS N N -12.447 7.781 2.178 1.00 . A A . 132 HIS N 1 1
10 12337 1 1 39 HIS ND1 N -12.826 5.707 5.522 1.00 . A A . 132 HIS ND1 1 1
10 12338 1 1 39 HIS NE2 N -14.328 6.822 6.543 1.00 . A A . 132 HIS NE2 1 1
10 12339 1 1 39 HIS O O -10.371 10.422 3.053 1.00 . A A . 132 HIS O 1 1
10 12340 1 1 40 GLY C C -7.488 9.347 2.900 1.00 . A A . 133 GLY C 1 1
10 12341 1 1 40 GLY CA C -8.348 8.952 1.705 1.00 . A A . 133 GLY CA 1 1
10 12342 1 1 40 GLY H H -9.927 7.572 1.838 1.00 . A A . 133 GLY H 1 1
10 12343 1 1 40 GLY HA2 H -7.845 8.169 1.154 1.00 . A A . 133 GLY HA2 1 1
10 12344 1 1 40 GLY HA3 H -8.469 9.809 1.051 1.00 . A A . 133 GLY HA3 1 1
10 12345 1 1 40 GLY N N -9.658 8.471 2.104 1.00 . A A . 133 GLY N 1 1
10 12346 1 1 40 GLY O O -7.225 10.534 3.106 1.00 . A A . 133 GLY O 1 1
10 12347 1 1 41 GLY C C -5.445 7.350 5.291 1.00 . A A . 134 GLY C 1 1
10 12348 1 1 41 GLY CA C -6.253 8.581 4.892 1.00 . A A . 134 GLY CA 1 1
10 12349 1 1 41 GLY H H -7.360 7.430 3.494 1.00 . A A . 134 GLY H 1 1
10 12350 1 1 41 GLY HA2 H -5.563 9.402 4.703 1.00 . A A . 134 GLY HA2 1 1
10 12351 1 1 41 GLY HA3 H -6.905 8.858 5.707 1.00 . A A . 134 GLY HA3 1 1
10 12352 1 1 41 GLY N N -7.083 8.348 3.706 1.00 . A A . 134 GLY N 1 1
10 12353 1 1 41 GLY O O -5.031 6.578 4.427 1.00 . A A . 134 GLY O 1 1
10 12354 1 1 42 GLU C C -5.275 4.736 7.067 1.00 . A A . 135 GLU C 1 1
10 12355 1 1 42 GLU CA C -4.443 6.035 7.143 1.00 . A A . 135 GLU CA 1 1
10 12356 1 1 42 GLU CB C -4.006 6.316 8.620 1.00 . A A . 135 GLU CB 1 1
10 12357 1 1 42 GLU CD C -3.351 8.813 8.262 1.00 . A A . 135 GLU CD 1 1
10 12358 1 1 42 GLU CG C -2.935 7.425 8.803 1.00 . A A . 135 GLU CG 1 1
10 12359 1 1 42 GLU H H -5.618 7.799 7.236 1.00 . A A . 135 GLU H 1 1
10 12360 1 1 42 GLU HA H -3.550 5.929 6.528 1.00 . A A . 135 GLU HA 1 1
10 12361 1 1 42 GLU HB2 H -4.882 6.602 9.191 1.00 . A A . 135 GLU HB2 1 1
10 12362 1 1 42 GLU HB3 H -3.611 5.398 9.048 1.00 . A A . 135 GLU HB3 1 1
10 12363 1 1 42 GLU HG2 H -2.717 7.527 9.863 1.00 . A A . 135 GLU HG2 1 1
10 12364 1 1 42 GLU HG3 H -2.028 7.101 8.296 1.00 . A A . 135 GLU HG3 1 1
10 12365 1 1 42 GLU N N -5.229 7.161 6.603 1.00 . A A . 135 GLU N 1 1
10 12366 1 1 42 GLU O O -6.351 4.644 7.670 1.00 . A A . 135 GLU O 1 1
10 12367 1 1 42 GLU OE1 O -4.412 9.336 8.675 1.00 . A A . 135 GLU OE1 1 1
10 12368 1 1 42 GLU OE2 O -2.631 9.379 7.418 1.00 . A A . 135 GLU OE2 1 1
10 12369 1 1 43 ARG C C -4.310 1.414 6.688 1.00 . A A . 136 ARG C 1 1
10 12370 1 1 43 ARG CA C -5.347 2.423 6.180 1.00 . A A . 136 ARG CA 1 1
10 12371 1 1 43 ARG CB C -5.759 2.099 4.714 1.00 . A A . 136 ARG CB 1 1
10 12372 1 1 43 ARG CD C -7.452 0.165 5.180 1.00 . A A . 136 ARG CD 1 1
10 12373 1 1 43 ARG CG C -6.168 0.625 4.441 1.00 . A A . 136 ARG CG 1 1
10 12374 1 1 43 ARG CZ C -7.928 0.003 7.649 1.00 . A A . 136 ARG CZ 1 1
10 12375 1 1 43 ARG H H -3.992 3.975 5.748 1.00 . A A . 136 ARG H 1 1
10 12376 1 1 43 ARG HA H -6.235 2.371 6.810 1.00 . A A . 136 ARG HA 1 1
10 12377 1 1 43 ARG HB2 H -6.605 2.731 4.450 1.00 . A A . 136 ARG HB2 1 1
10 12378 1 1 43 ARG HB3 H -4.932 2.349 4.048 1.00 . A A . 136 ARG HB3 1 1
10 12379 1 1 43 ARG HD2 H -8.133 0.997 5.234 1.00 . A A . 136 ARG HD2 1 1
10 12380 1 1 43 ARG HD3 H -7.918 -0.623 4.603 1.00 . A A . 136 ARG HD3 1 1
10 12381 1 1 43 ARG HE H -6.494 -0.982 6.660 1.00 . A A . 136 ARG HE 1 1
10 12382 1 1 43 ARG HG2 H -6.328 0.508 3.377 1.00 . A A . 136 ARG HG2 1 1
10 12383 1 1 43 ARG HG3 H -5.345 -0.025 4.733 1.00 . A A . 136 ARG HG3 1 1
10 12384 1 1 43 ARG HH11 H -9.136 1.340 6.737 1.00 . A A . 136 ARG HH11 1 1
10 12385 1 1 43 ARG HH12 H -9.403 1.134 8.439 1.00 . A A . 136 ARG HH12 1 1
10 12386 1 1 43 ARG HH21 H -6.986 -1.318 8.850 1.00 . A A . 136 ARG HH21 1 1
10 12387 1 1 43 ARG HH22 H -8.204 -0.353 9.618 1.00 . A A . 136 ARG HH22 1 1
10 12388 1 1 43 ARG N N -4.780 3.770 6.282 1.00 . A A . 136 ARG N 1 1
10 12389 1 1 43 ARG NE N -7.222 -0.342 6.552 1.00 . A A . 136 ARG NE 1 1
10 12390 1 1 43 ARG NH1 N -8.902 0.891 7.603 1.00 . A A . 136 ARG NH1 1 1
10 12391 1 1 43 ARG NH2 N -7.680 -0.599 8.796 1.00 . A A . 136 ARG NH2 1 1
10 12392 1 1 43 ARG O O -3.177 1.374 6.202 1.00 . A A . 136 ARG O 1 1
10 12393 1 1 44 VAL C C -3.882 -1.655 7.244 1.00 . A A . 137 VAL C 1 1
10 12394 1 1 44 VAL CA C -3.934 -0.480 8.238 1.00 . A A . 137 VAL CA 1 1
10 12395 1 1 44 VAL CB C -4.558 -0.974 9.597 1.00 . A A . 137 VAL CB 1 1
10 12396 1 1 44 VAL CG1 C -3.794 -2.185 10.187 1.00 . A A . 137 VAL CG1 1 1
10 12397 1 1 44 VAL CG2 C -4.643 0.185 10.621 1.00 . A A . 137 VAL CG2 1 1
10 12398 1 1 44 VAL H H -5.600 0.797 8.072 1.00 . A A . 137 VAL H 1 1
10 12399 1 1 44 VAL HA H -2.936 -0.114 8.428 1.00 . A A . 137 VAL HA 1 1
10 12400 1 1 44 VAL HB H -5.578 -1.298 9.384 1.00 . A A . 137 VAL HB 1 1
10 12401 1 1 44 VAL HG11 H -4.245 -2.482 11.130 1.00 . A A . 137 VAL HG11 1 1
10 12402 1 1 44 VAL HG12 H -2.765 -1.917 10.359 1.00 . A A . 137 VAL HG12 1 1
10 12403 1 1 44 VAL HG13 H -3.836 -3.021 9.498 1.00 . A A . 137 VAL HG13 1 1
10 12404 1 1 44 VAL HG21 H -3.649 0.546 10.849 1.00 . A A . 137 VAL HG21 1 1
10 12405 1 1 44 VAL HG22 H -5.115 -0.165 11.530 1.00 . A A . 137 VAL HG22 1 1
10 12406 1 1 44 VAL HG23 H -5.232 0.997 10.207 1.00 . A A . 137 VAL HG23 1 1
10 12407 1 1 44 VAL N N -4.724 0.622 7.683 1.00 . A A . 137 VAL N 1 1
10 12408 1 1 44 VAL O O -4.929 -2.165 6.826 1.00 . A A . 137 VAL O 1 1
10 12409 1 1 45 VAL C C -1.721 -4.301 6.843 1.00 . A A . 138 VAL C 1 1
10 12410 1 1 45 VAL CA C -2.433 -3.224 6.012 1.00 . A A . 138 VAL CA 1 1
10 12411 1 1 45 VAL CB C -1.562 -2.879 4.752 1.00 . A A . 138 VAL CB 1 1
10 12412 1 1 45 VAL CG1 C -1.507 -4.070 3.777 1.00 . A A . 138 VAL CG1 1 1
10 12413 1 1 45 VAL CG2 C -2.049 -1.596 4.041 1.00 . A A . 138 VAL CG2 1 1
10 12414 1 1 45 VAL H H -1.887 -1.544 7.172 1.00 . A A . 138 VAL H 1 1
10 12415 1 1 45 VAL HA H -3.394 -3.612 5.672 1.00 . A A . 138 VAL HA 1 1
10 12416 1 1 45 VAL HB H -0.547 -2.692 5.098 1.00 . A A . 138 VAL HB 1 1
10 12417 1 1 45 VAL HG11 H -2.503 -4.304 3.424 1.00 . A A . 138 VAL HG11 1 1
10 12418 1 1 45 VAL HG12 H -1.095 -4.938 4.280 1.00 . A A . 138 VAL HG12 1 1
10 12419 1 1 45 VAL HG13 H -0.877 -3.823 2.929 1.00 . A A . 138 VAL HG13 1 1
10 12420 1 1 45 VAL HG21 H -1.414 -1.386 3.190 1.00 . A A . 138 VAL HG21 1 1
10 12421 1 1 45 VAL HG22 H -2.013 -0.758 4.726 1.00 . A A . 138 VAL HG22 1 1
10 12422 1 1 45 VAL HG23 H -3.066 -1.731 3.699 1.00 . A A . 138 VAL HG23 1 1
10 12423 1 1 45 VAL N N -2.667 -2.056 6.865 1.00 . A A . 138 VAL N 1 1
10 12424 1 1 45 VAL O O -0.680 -4.029 7.456 1.00 . A A . 138 VAL O 1 1
10 12425 1 1 46 GLU C C -1.153 -7.693 6.656 1.00 . A A . 139 GLU C 1 1
10 12426 1 1 46 GLU CA C -1.755 -6.655 7.623 1.00 . A A . 139 GLU CA 1 1
10 12427 1 1 46 GLU CB C -2.882 -7.264 8.511 1.00 . A A . 139 GLU CB 1 1
10 12428 1 1 46 GLU CD C -5.263 -8.194 8.695 1.00 . A A . 139 GLU CD 1 1
10 12429 1 1 46 GLU CG C -4.192 -7.601 7.771 1.00 . A A . 139 GLU CG 1 1
10 12430 1 1 46 GLU H H -3.084 -5.661 6.311 1.00 . A A . 139 GLU H 1 1
10 12431 1 1 46 GLU HA H -0.961 -6.293 8.277 1.00 . A A . 139 GLU HA 1 1
10 12432 1 1 46 GLU HB2 H -2.509 -8.174 8.973 1.00 . A A . 139 GLU HB2 1 1
10 12433 1 1 46 GLU HB3 H -3.115 -6.553 9.300 1.00 . A A . 139 GLU HB3 1 1
10 12434 1 1 46 GLU HG2 H -4.574 -6.692 7.315 1.00 . A A . 139 GLU HG2 1 1
10 12435 1 1 46 GLU HG3 H -3.970 -8.315 6.981 1.00 . A A . 139 GLU HG3 1 1
10 12436 1 1 46 GLU N N -2.282 -5.516 6.854 1.00 . A A . 139 GLU N 1 1
10 12437 1 1 46 GLU O O -1.870 -8.335 5.875 1.00 . A A . 139 GLU O 1 1
10 12438 1 1 46 GLU OE1 O -6.090 -7.427 9.233 1.00 . A A . 139 GLU OE1 1 1
10 12439 1 1 46 GLU OE2 O -5.267 -9.424 8.914 1.00 . A A . 139 GLU OE2 1 1
10 12440 1 1 47 VAL C C 2.190 -9.257 6.492 1.00 . A A . 140 VAL C 1 1
10 12441 1 1 47 VAL CA C 0.907 -8.757 5.803 1.00 . A A . 140 VAL CA 1 1
10 12442 1 1 47 VAL CB C 1.257 -8.087 4.428 1.00 . A A . 140 VAL CB 1 1
10 12443 1 1 47 VAL CG1 C 2.178 -6.842 4.597 1.00 . A A . 140 VAL CG1 1 1
10 12444 1 1 47 VAL CG2 C 1.838 -9.126 3.435 1.00 . A A . 140 VAL CG2 1 1
10 12445 1 1 47 VAL H H 0.695 -7.284 7.308 1.00 . A A . 140 VAL H 1 1
10 12446 1 1 47 VAL HA H 0.259 -9.613 5.608 1.00 . A A . 140 VAL HA 1 1
10 12447 1 1 47 VAL HB H 0.321 -7.732 4.004 1.00 . A A . 140 VAL HB 1 1
10 12448 1 1 47 VAL HG11 H 2.360 -6.383 3.633 1.00 . A A . 140 VAL HG11 1 1
10 12449 1 1 47 VAL HG12 H 3.123 -7.136 5.036 1.00 . A A . 140 VAL HG12 1 1
10 12450 1 1 47 VAL HG13 H 1.695 -6.123 5.248 1.00 . A A . 140 VAL HG13 1 1
10 12451 1 1 47 VAL HG21 H 2.762 -9.536 3.827 1.00 . A A . 140 VAL HG21 1 1
10 12452 1 1 47 VAL HG22 H 2.034 -8.652 2.481 1.00 . A A . 140 VAL HG22 1 1
10 12453 1 1 47 VAL HG23 H 1.125 -9.929 3.292 1.00 . A A . 140 VAL HG23 1 1
10 12454 1 1 47 VAL N N 0.179 -7.827 6.680 1.00 . A A . 140 VAL N 1 1
10 12455 1 1 47 VAL O O 2.932 -8.463 7.074 1.00 . A A . 140 VAL O 1 1
10 12456 1 1 48 ALA C C 3.799 -11.097 8.492 1.00 . A A . 141 ALA C 1 1
10 12457 1 1 48 ALA CA C 3.636 -11.266 6.959 1.00 . A A . 141 ALA CA 1 1
10 12458 1 1 48 ALA CB C 4.897 -10.786 6.192 1.00 . A A . 141 ALA CB 1 1
10 12459 1 1 48 ALA H H 1.727 -11.158 6.015 1.00 . A A . 141 ALA H 1 1
10 12460 1 1 48 ALA HA H 3.517 -12.324 6.758 1.00 . A A . 141 ALA HA 1 1
10 12461 1 1 48 ALA HB1 H 5.764 -11.359 6.509 1.00 . A A . 141 ALA HB1 1 1
10 12462 1 1 48 ALA HB2 H 5.078 -9.736 6.391 1.00 . A A . 141 ALA HB2 1 1
10 12463 1 1 48 ALA HB3 H 4.751 -10.923 5.128 1.00 . A A . 141 ALA HB3 1 1
10 12464 1 1 48 ALA N N 2.416 -10.594 6.435 1.00 . A A . 141 ALA N 1 1
10 12465 1 1 48 ALA O O 4.891 -11.307 9.028 1.00 . A A . 141 ALA O 1 1
10 12466 1 1 49 GLY C C 3.114 -9.033 10.959 1.00 . A A . 142 GLY C 1 1
10 12467 1 1 49 GLY CA C 2.713 -10.469 10.624 1.00 . A A . 142 GLY CA 1 1
10 12468 1 1 49 GLY H H 1.841 -10.667 8.695 1.00 . A A . 142 GLY H 1 1
10 12469 1 1 49 GLY HA2 H 1.723 -10.647 11.015 1.00 . A A . 142 GLY HA2 1 1
10 12470 1 1 49 GLY HA3 H 3.401 -11.148 11.113 1.00 . A A . 142 GLY HA3 1 1
10 12471 1 1 49 GLY N N 2.695 -10.744 9.181 1.00 . A A . 142 GLY N 1 1
10 12472 1 1 49 GLY O O 3.263 -8.690 12.134 1.00 . A A . 142 GLY O 1 1
10 12473 1 1 50 ARG C C 2.527 -5.862 9.628 1.00 . A A . 143 ARG C 1 1
10 12474 1 1 50 ARG CA C 3.693 -6.785 10.035 1.00 . A A . 143 ARG CA 1 1
10 12475 1 1 50 ARG CB C 4.942 -6.508 9.136 1.00 . A A . 143 ARG CB 1 1
10 12476 1 1 50 ARG CD C 5.840 -4.512 10.520 1.00 . A A . 143 ARG CD 1 1
10 12477 1 1 50 ARG CG C 5.443 -5.031 9.121 1.00 . A A . 143 ARG CG 1 1
10 12478 1 1 50 ARG CZ C 5.757 -2.137 11.332 1.00 . A A . 143 ARG CZ 1 1
10 12479 1 1 50 ARG H H 3.100 -8.545 9.021 1.00 . A A . 143 ARG H 1 1
10 12480 1 1 50 ARG HA H 3.957 -6.590 11.076 1.00 . A A . 143 ARG HA 1 1
10 12481 1 1 50 ARG HB2 H 5.756 -7.132 9.484 1.00 . A A . 143 ARG HB2 1 1
10 12482 1 1 50 ARG HB3 H 4.710 -6.798 8.113 1.00 . A A . 143 ARG HB3 1 1
10 12483 1 1 50 ARG HD2 H 4.998 -4.646 11.190 1.00 . A A . 143 ARG HD2 1 1
10 12484 1 1 50 ARG HD3 H 6.681 -5.089 10.888 1.00 . A A . 143 ARG HD3 1 1
10 12485 1 1 50 ARG HE H 6.880 -2.818 9.813 1.00 . A A . 143 ARG HE 1 1
10 12486 1 1 50 ARG HG2 H 6.305 -4.956 8.465 1.00 . A A . 143 ARG HG2 1 1
10 12487 1 1 50 ARG HG3 H 4.650 -4.400 8.727 1.00 . A A . 143 ARG HG3 1 1
10 12488 1 1 50 ARG HH11 H 4.554 -3.374 12.406 1.00 . A A . 143 ARG HH11 1 1
10 12489 1 1 50 ARG HH12 H 4.544 -1.716 12.906 1.00 . A A . 143 ARG HH12 1 1
10 12490 1 1 50 ARG HH21 H 6.821 -0.653 10.467 1.00 . A A . 143 ARG HH21 1 1
10 12491 1 1 50 ARG HH22 H 5.831 -0.174 11.808 1.00 . A A . 143 ARG HH22 1 1
10 12492 1 1 50 ARG N N 3.278 -8.198 9.916 1.00 . A A . 143 ARG N 1 1
10 12493 1 1 50 ARG NE N 6.224 -3.085 10.495 1.00 . A A . 143 ARG NE 1 1
10 12494 1 1 50 ARG NH1 N 4.882 -2.433 12.293 1.00 . A A . 143 ARG NH1 1 1
10 12495 1 1 50 ARG NH2 N 6.170 -0.890 11.193 1.00 . A A . 143 ARG NH2 1 1
10 12496 1 1 50 ARG O O 1.894 -6.065 8.584 1.00 . A A . 143 ARG O 1 1
10 12497 1 1 51 ARG C C 2.011 -2.617 9.504 1.00 . A A . 144 ARG C 1 1
10 12498 1 1 51 ARG CA C 1.291 -3.790 10.193 1.00 . A A . 144 ARG CA 1 1
10 12499 1 1 51 ARG CB C 0.626 -3.315 11.511 1.00 . A A . 144 ARG CB 1 1
10 12500 1 1 51 ARG CD C -0.991 -1.684 12.670 1.00 . A A . 144 ARG CD 1 1
10 12501 1 1 51 ARG CG C -0.288 -2.075 11.361 1.00 . A A . 144 ARG CG 1 1
10 12502 1 1 51 ARG CZ C -2.686 -2.666 14.229 1.00 . A A . 144 ARG CZ 1 1
10 12503 1 1 51 ARG H H 2.721 -4.836 11.327 1.00 . A A . 144 ARG H 1 1
10 12504 1 1 51 ARG HA H 0.517 -4.182 9.531 1.00 . A A . 144 ARG HA 1 1
10 12505 1 1 51 ARG HB2 H 0.028 -4.132 11.906 1.00 . A A . 144 ARG HB2 1 1
10 12506 1 1 51 ARG HB3 H 1.405 -3.082 12.232 1.00 . A A . 144 ARG HB3 1 1
10 12507 1 1 51 ARG HD2 H -0.243 -1.502 13.430 1.00 . A A . 144 ARG HD2 1 1
10 12508 1 1 51 ARG HD3 H -1.561 -0.776 12.505 1.00 . A A . 144 ARG HD3 1 1
10 12509 1 1 51 ARG HE H -1.931 -3.570 12.611 1.00 . A A . 144 ARG HE 1 1
10 12510 1 1 51 ARG HG2 H 0.309 -1.235 11.027 1.00 . A A . 144 ARG HG2 1 1
10 12511 1 1 51 ARG HG3 H -1.041 -2.290 10.610 1.00 . A A . 144 ARG HG3 1 1
10 12512 1 1 51 ARG HH11 H -2.121 -0.790 14.767 1.00 . A A . 144 ARG HH11 1 1
10 12513 1 1 51 ARG HH12 H -3.296 -1.532 15.803 1.00 . A A . 144 ARG HH12 1 1
10 12514 1 1 51 ARG HH21 H -3.436 -4.529 13.990 1.00 . A A . 144 ARG HH21 1 1
10 12515 1 1 51 ARG HH22 H -4.039 -3.655 15.359 1.00 . A A . 144 ARG HH22 1 1
10 12516 1 1 51 ARG N N 2.251 -4.860 10.473 1.00 . A A . 144 ARG N 1 1
10 12517 1 1 51 ARG NE N -1.900 -2.744 13.145 1.00 . A A . 144 ARG NE 1 1
10 12518 1 1 51 ARG NH1 N -2.702 -1.577 14.994 1.00 . A A . 144 ARG NH1 1 1
10 12519 1 1 51 ARG NH2 N -3.445 -3.697 14.552 1.00 . A A . 144 ARG NH2 1 1
10 12520 1 1 51 ARG O O 2.891 -1.991 10.100 1.00 . A A . 144 ARG O 1 1
10 12521 1 1 52 VAL C C 0.873 -0.242 7.273 1.00 . A A . 145 VAL C 1 1
10 12522 1 1 52 VAL CA C 2.094 -1.153 7.513 1.00 . A A . 145 VAL CA 1 1
10 12523 1 1 52 VAL CB C 2.839 -1.501 6.161 1.00 . A A . 145 VAL CB 1 1
10 12524 1 1 52 VAL CG1 C 2.068 -2.526 5.291 1.00 . A A . 145 VAL CG1 1 1
10 12525 1 1 52 VAL CG2 C 3.185 -0.208 5.368 1.00 . A A . 145 VAL CG2 1 1
10 12526 1 1 52 VAL H H 1.098 -3.001 7.770 1.00 . A A . 145 VAL H 1 1
10 12527 1 1 52 VAL HA H 2.805 -0.613 8.149 1.00 . A A . 145 VAL HA 1 1
10 12528 1 1 52 VAL HB H 3.779 -1.969 6.435 1.00 . A A . 145 VAL HB 1 1
10 12529 1 1 52 VAL HG11 H 2.638 -2.756 4.401 1.00 . A A . 145 VAL HG11 1 1
10 12530 1 1 52 VAL HG12 H 1.108 -2.115 5.003 1.00 . A A . 145 VAL HG12 1 1
10 12531 1 1 52 VAL HG13 H 1.905 -3.436 5.858 1.00 . A A . 145 VAL HG13 1 1
10 12532 1 1 52 VAL HG21 H 3.744 -0.459 4.472 1.00 . A A . 145 VAL HG21 1 1
10 12533 1 1 52 VAL HG22 H 3.785 0.447 5.987 1.00 . A A . 145 VAL HG22 1 1
10 12534 1 1 52 VAL HG23 H 2.273 0.308 5.090 1.00 . A A . 145 VAL HG23 1 1
10 12535 1 1 52 VAL N N 1.664 -2.357 8.239 1.00 . A A . 145 VAL N 1 1
10 12536 1 1 52 VAL O O -0.083 -0.627 6.598 1.00 . A A . 145 VAL O 1 1
10 12537 1 1 53 SER C C 0.214 2.817 6.463 1.00 . A A . 146 SER C 1 1
10 12538 1 1 53 SER CA C -0.145 1.958 7.688 1.00 . A A . 146 SER CA 1 1
10 12539 1 1 53 SER CB C -0.283 2.840 8.942 1.00 . A A . 146 SER CB 1 1
10 12540 1 1 53 SER H H 1.633 1.149 8.487 1.00 . A A . 146 SER H 1 1
10 12541 1 1 53 SER HA H -1.094 1.451 7.509 1.00 . A A . 146 SER HA 1 1
10 12542 1 1 53 SER HB2 H -0.539 2.223 9.792 1.00 . A A . 146 SER HB2 1 1
10 12543 1 1 53 SER HB3 H 0.659 3.340 9.139 1.00 . A A . 146 SER HB3 1 1
10 12544 1 1 53 SER HG H -2.112 3.518 9.176 1.00 . A A . 146 SER HG 1 1
10 12545 1 1 53 SER N N 0.891 0.945 7.885 1.00 . A A . 146 SER N 1 1
10 12546 1 1 53 SER O O 1.243 3.504 6.456 1.00 . A A . 146 SER O 1 1
10 12547 1 1 53 SER OG O -1.295 3.828 8.777 1.00 . A A . 146 SER OG 1 1
10 12548 1 1 54 VAL C C -1.448 4.721 4.236 1.00 . A A . 147 VAL C 1 1
10 12549 1 1 54 VAL CA C -0.472 3.537 4.203 1.00 . A A . 147 VAL CA 1 1
10 12550 1 1 54 VAL CB C -0.709 2.669 2.903 1.00 . A A . 147 VAL CB 1 1
10 12551 1 1 54 VAL CG1 C -2.051 1.893 2.950 1.00 . A A . 147 VAL CG1 1 1
10 12552 1 1 54 VAL CG2 C -0.596 3.540 1.626 1.00 . A A . 147 VAL CG2 1 1
10 12553 1 1 54 VAL H H -1.372 2.115 5.483 1.00 . A A . 147 VAL H 1 1
10 12554 1 1 54 VAL HA H 0.549 3.923 4.166 1.00 . A A . 147 VAL HA 1 1
10 12555 1 1 54 VAL HB H 0.082 1.931 2.854 1.00 . A A . 147 VAL HB 1 1
10 12556 1 1 54 VAL HG11 H -2.082 1.269 3.835 1.00 . A A . 147 VAL HG11 1 1
10 12557 1 1 54 VAL HG12 H -2.148 1.267 2.072 1.00 . A A . 147 VAL HG12 1 1
10 12558 1 1 54 VAL HG13 H -2.880 2.592 2.981 1.00 . A A . 147 VAL HG13 1 1
10 12559 1 1 54 VAL HG21 H 0.371 4.030 1.600 1.00 . A A . 147 VAL HG21 1 1
10 12560 1 1 54 VAL HG22 H -1.375 4.294 1.621 1.00 . A A . 147 VAL HG22 1 1
10 12561 1 1 54 VAL HG23 H -0.702 2.919 0.742 1.00 . A A . 147 VAL HG23 1 1
10 12562 1 1 54 VAL N N -0.619 2.738 5.424 1.00 . A A . 147 VAL N 1 1
10 12563 1 1 54 VAL O O -2.659 4.536 4.416 1.00 . A A . 147 VAL O 1 1
10 12564 1 1 55 ARG C C -2.139 7.145 2.374 1.00 . A A . 148 ARG C 1 1
10 12565 1 1 55 ARG CA C -1.763 7.118 3.865 1.00 . A A . 148 ARG CA 1 1
10 12566 1 1 55 ARG CB C -1.051 8.420 4.300 1.00 . A A . 148 ARG CB 1 1
10 12567 1 1 55 ARG CD C -1.248 10.941 4.738 1.00 . A A . 148 ARG CD 1 1
10 12568 1 1 55 ARG CG C -1.915 9.695 4.137 1.00 . A A . 148 ARG CG 1 1
10 12569 1 1 55 ARG CZ C -2.915 12.661 5.484 1.00 . A A . 148 ARG CZ 1 1
10 12570 1 1 55 ARG H H 0.047 6.055 4.127 1.00 . A A . 148 ARG H 1 1
10 12571 1 1 55 ARG HA H -2.672 7.006 4.459 1.00 . A A . 148 ARG HA 1 1
10 12572 1 1 55 ARG HB2 H -0.768 8.330 5.344 1.00 . A A . 148 ARG HB2 1 1
10 12573 1 1 55 ARG HB3 H -0.149 8.539 3.708 1.00 . A A . 148 ARG HB3 1 1
10 12574 1 1 55 ARG HD2 H -1.072 10.770 5.797 1.00 . A A . 148 ARG HD2 1 1
10 12575 1 1 55 ARG HD3 H -0.296 11.104 4.246 1.00 . A A . 148 ARG HD3 1 1
10 12576 1 1 55 ARG HE H -1.995 12.616 3.711 1.00 . A A . 148 ARG HE 1 1
10 12577 1 1 55 ARG HG2 H -2.094 9.869 3.082 1.00 . A A . 148 ARG HG2 1 1
10 12578 1 1 55 ARG HG3 H -2.867 9.537 4.633 1.00 . A A . 148 ARG HG3 1 1
10 12579 1 1 55 ARG HH11 H -2.592 11.249 6.909 1.00 . A A . 148 ARG HH11 1 1
10 12580 1 1 55 ARG HH12 H -3.725 12.488 7.342 1.00 . A A . 148 ARG HH12 1 1
10 12581 1 1 55 ARG HH21 H -3.453 14.214 4.311 1.00 . A A . 148 ARG HH21 1 1
10 12582 1 1 55 ARG HH22 H -4.211 14.163 5.873 1.00 . A A . 148 ARG HH22 1 1
10 12583 1 1 55 ARG N N -0.922 5.945 4.091 1.00 . A A . 148 ARG N 1 1
10 12584 1 1 55 ARG NE N -2.072 12.152 4.571 1.00 . A A . 148 ARG NE 1 1
10 12585 1 1 55 ARG NH1 N -3.090 12.088 6.671 1.00 . A A . 148 ARG NH1 1 1
10 12586 1 1 55 ARG NH2 N -3.577 13.767 5.202 1.00 . A A . 148 ARG NH2 1 1
10 12587 1 1 55 ARG O O -1.352 7.585 1.525 1.00 . A A . 148 ARG O 1 1
10 12588 1 1 56 ILE C C -4.431 7.940 0.346 1.00 . A A . 149 ILE C 1 1
10 12589 1 1 56 ILE CA C -3.873 6.539 0.708 1.00 . A A . 149 ILE CA 1 1
10 12590 1 1 56 ILE CB C -4.995 5.427 0.594 1.00 . A A . 149 ILE CB 1 1
10 12591 1 1 56 ILE CD1 C -7.262 4.694 1.628 1.00 . A A . 149 ILE CD1 1 1
10 12592 1 1 56 ILE CG1 C -6.199 5.758 1.531 1.00 . A A . 149 ILE CG1 1 1
10 12593 1 1 56 ILE CG2 C -4.417 4.017 0.893 1.00 . A A . 149 ILE CG2 1 1
10 12594 1 1 56 ILE H H -3.815 6.128 2.785 1.00 . A A . 149 ILE H 1 1
10 12595 1 1 56 ILE HA H -3.072 6.290 0.010 1.00 . A A . 149 ILE HA 1 1
10 12596 1 1 56 ILE HB H -5.350 5.417 -0.436 1.00 . A A . 149 ILE HB 1 1
10 12597 1 1 56 ILE HD11 H -8.051 5.039 2.281 1.00 . A A . 149 ILE HD11 1 1
10 12598 1 1 56 ILE HD12 H -6.842 3.780 2.028 1.00 . A A . 149 ILE HD12 1 1
10 12599 1 1 56 ILE HD13 H -7.672 4.504 0.647 1.00 . A A . 149 ILE HD13 1 1
10 12600 1 1 56 ILE HG12 H -5.836 5.938 2.533 1.00 . A A . 149 ILE HG12 1 1
10 12601 1 1 56 ILE HG13 H -6.682 6.662 1.174 1.00 . A A . 149 ILE HG13 1 1
10 12602 1 1 56 ILE HG21 H -5.188 3.266 0.762 1.00 . A A . 149 ILE HG21 1 1
10 12603 1 1 56 ILE HG22 H -4.051 3.979 1.911 1.00 . A A . 149 ILE HG22 1 1
10 12604 1 1 56 ILE HG23 H -3.599 3.808 0.215 1.00 . A A . 149 ILE HG23 1 1
10 12605 1 1 56 ILE N N -3.307 6.565 2.064 1.00 . A A . 149 ILE N 1 1
10 12606 1 1 56 ILE O O -4.925 8.648 1.231 1.00 . A A . 149 ILE O 1 1
10 12607 1 1 57 PRO C C -6.427 9.665 -1.470 1.00 . A A . 150 PRO C 1 1
10 12608 1 1 57 PRO CA C -4.873 9.698 -1.373 1.00 . A A . 150 PRO CA 1 1
10 12609 1 1 57 PRO CB C -4.201 9.930 -2.754 1.00 . A A . 150 PRO CB 1 1
10 12610 1 1 57 PRO CD C -3.614 7.693 -2.056 1.00 . A A . 150 PRO CD 1 1
10 12611 1 1 57 PRO CG C -3.904 8.550 -3.277 1.00 . A A . 150 PRO CG 1 1
10 12612 1 1 57 PRO HA H -4.576 10.490 -0.690 1.00 . A A . 150 PRO HA 1 1
10 12613 1 1 57 PRO HB2 H -4.869 10.477 -3.422 1.00 . A A . 150 PRO HB2 1 1
10 12614 1 1 57 PRO HB3 H -3.279 10.490 -2.633 1.00 . A A . 150 PRO HB3 1 1
10 12615 1 1 57 PRO HD2 H -4.010 6.692 -2.188 1.00 . A A . 150 PRO HD2 1 1
10 12616 1 1 57 PRO HD3 H -2.546 7.647 -1.862 1.00 . A A . 150 PRO HD3 1 1
10 12617 1 1 57 PRO HG2 H -4.769 8.167 -3.818 1.00 . A A . 150 PRO HG2 1 1
10 12618 1 1 57 PRO HG3 H -3.041 8.568 -3.934 1.00 . A A . 150 PRO HG3 1 1
10 12619 1 1 57 PRO N N -4.316 8.394 -0.942 1.00 . A A . 150 PRO N 1 1
10 12620 1 1 57 PRO O O -7.009 8.607 -1.731 1.00 . A A . 150 PRO O 1 1
10 12621 1 1 58 PRO C C -9.093 10.626 -2.764 1.00 . A A . 151 PRO C 1 1
10 12622 1 1 58 PRO CA C -8.608 10.926 -1.338 1.00 . A A . 151 PRO CA 1 1
10 12623 1 1 58 PRO CB C -8.906 12.399 -0.932 1.00 . A A . 151 PRO CB 1 1
10 12624 1 1 58 PRO CD C -6.533 12.108 -0.763 1.00 . A A . 151 PRO CD 1 1
10 12625 1 1 58 PRO CG C -7.707 12.825 -0.137 1.00 . A A . 151 PRO CG 1 1
10 12626 1 1 58 PRO HA H -9.100 10.250 -0.641 1.00 . A A . 151 PRO HA 1 1
10 12627 1 1 58 PRO HB2 H -9.033 13.025 -1.817 1.00 . A A . 151 PRO HB2 1 1
10 12628 1 1 58 PRO HB3 H -9.800 12.451 -0.321 1.00 . A A . 151 PRO HB3 1 1
10 12629 1 1 58 PRO HD2 H -6.143 12.668 -1.609 1.00 . A A . 151 PRO HD2 1 1
10 12630 1 1 58 PRO HD3 H -5.750 11.937 -0.033 1.00 . A A . 151 PRO HD3 1 1
10 12631 1 1 58 PRO HG2 H -7.580 13.905 -0.196 1.00 . A A . 151 PRO HG2 1 1
10 12632 1 1 58 PRO HG3 H -7.815 12.522 0.900 1.00 . A A . 151 PRO HG3 1 1
10 12633 1 1 58 PRO N N -7.125 10.824 -1.216 1.00 . A A . 151 PRO N 1 1
10 12634 1 1 58 PRO O O -8.482 11.101 -3.730 1.00 . A A . 151 PRO O 1 1
10 12635 1 1 59 GLY C C -9.761 8.621 -5.035 1.00 . A A . 152 GLY C 1 1
10 12636 1 1 59 GLY CA C -10.722 9.447 -4.185 1.00 . A A . 152 GLY CA 1 1
10 12637 1 1 59 GLY H H -10.561 9.414 -2.068 1.00 . A A . 152 GLY H 1 1
10 12638 1 1 59 GLY HA2 H -11.618 8.870 -4.021 1.00 . A A . 152 GLY HA2 1 1
10 12639 1 1 59 GLY HA3 H -10.986 10.353 -4.720 1.00 . A A . 152 GLY HA3 1 1
10 12640 1 1 59 GLY N N -10.159 9.801 -2.882 1.00 . A A . 152 GLY N 1 1
10 12641 1 1 59 GLY O O -9.788 8.702 -6.273 1.00 . A A . 152 GLY O 1 1
10 12642 1 1 60 VAL C C -8.690 5.901 -5.863 1.00 . A A . 153 VAL C 1 1
10 12643 1 1 60 VAL CA C -7.933 6.922 -4.982 1.00 . A A . 153 VAL CA 1 1
10 12644 1 1 60 VAL CB C -7.039 6.211 -3.888 1.00 . A A . 153 VAL CB 1 1
10 12645 1 1 60 VAL CG1 C -7.901 5.469 -2.847 1.00 . A A . 153 VAL CG1 1 1
10 12646 1 1 60 VAL CG2 C -5.982 5.273 -4.517 1.00 . A A . 153 VAL CG2 1 1
10 12647 1 1 60 VAL H H -8.912 7.882 -3.370 1.00 . A A . 153 VAL H 1 1
10 12648 1 1 60 VAL HA H -7.280 7.521 -5.615 1.00 . A A . 153 VAL HA 1 1
10 12649 1 1 60 VAL HB H -6.499 6.995 -3.354 1.00 . A A . 153 VAL HB 1 1
10 12650 1 1 60 VAL HG11 H -8.460 4.679 -3.333 1.00 . A A . 153 VAL HG11 1 1
10 12651 1 1 60 VAL HG12 H -8.595 6.161 -2.384 1.00 . A A . 153 VAL HG12 1 1
10 12652 1 1 60 VAL HG13 H -7.266 5.039 -2.080 1.00 . A A . 153 VAL HG13 1 1
10 12653 1 1 60 VAL HG21 H -5.346 5.839 -5.189 1.00 . A A . 153 VAL HG21 1 1
10 12654 1 1 60 VAL HG22 H -6.475 4.487 -5.073 1.00 . A A . 153 VAL HG22 1 1
10 12655 1 1 60 VAL HG23 H -5.372 4.832 -3.738 1.00 . A A . 153 VAL HG23 1 1
10 12656 1 1 60 VAL N N -8.894 7.841 -4.349 1.00 . A A . 153 VAL N 1 1
10 12657 1 1 60 VAL O O -9.829 5.533 -5.559 1.00 . A A . 153 VAL O 1 1
10 12658 1 1 61 ARG C C -7.733 3.561 -8.469 1.00 . A A . 154 ARG C 1 1
10 12659 1 1 61 ARG CA C -8.708 4.638 -8.002 1.00 . A A . 154 ARG CA 1 1
10 12660 1 1 61 ARG CB C -9.177 5.504 -9.207 1.00 . A A . 154 ARG CB 1 1
10 12661 1 1 61 ARG CD C -10.719 7.396 -9.997 1.00 . A A . 154 ARG CD 1 1
10 12662 1 1 61 ARG CG C -10.461 6.316 -8.937 1.00 . A A . 154 ARG CG 1 1
10 12663 1 1 61 ARG CZ C -12.507 9.044 -10.513 1.00 . A A . 154 ARG CZ 1 1
10 12664 1 1 61 ARG H H -7.153 5.795 -7.131 1.00 . A A . 154 ARG H 1 1
10 12665 1 1 61 ARG HA H -9.569 4.147 -7.553 1.00 . A A . 154 ARG HA 1 1
10 12666 1 1 61 ARG HB2 H -8.383 6.196 -9.469 1.00 . A A . 154 ARG HB2 1 1
10 12667 1 1 61 ARG HB3 H -9.365 4.858 -10.065 1.00 . A A . 154 ARG HB3 1 1
10 12668 1 1 61 ARG HD2 H -9.920 8.131 -9.956 1.00 . A A . 154 ARG HD2 1 1
10 12669 1 1 61 ARG HD3 H -10.737 6.939 -10.982 1.00 . A A . 154 ARG HD3 1 1
10 12670 1 1 61 ARG HE H -12.518 7.762 -8.988 1.00 . A A . 154 ARG HE 1 1
10 12671 1 1 61 ARG HG2 H -11.307 5.638 -8.914 1.00 . A A . 154 ARG HG2 1 1
10 12672 1 1 61 ARG HG3 H -10.371 6.798 -7.967 1.00 . A A . 154 ARG HG3 1 1
10 12673 1 1 61 ARG HH11 H -10.965 9.139 -11.829 1.00 . A A . 154 ARG HH11 1 1
10 12674 1 1 61 ARG HH12 H -12.251 10.259 -12.123 1.00 . A A . 154 ARG HH12 1 1
10 12675 1 1 61 ARG HH21 H -14.190 9.187 -9.406 1.00 . A A . 154 ARG HH21 1 1
10 12676 1 1 61 ARG HH22 H -14.080 10.278 -10.746 1.00 . A A . 154 ARG HH22 1 1
10 12677 1 1 61 ARG N N -8.073 5.502 -6.982 1.00 . A A . 154 ARG N 1 1
10 12678 1 1 61 ARG NE N -11.999 8.068 -9.763 1.00 . A A . 154 ARG NE 1 1
10 12679 1 1 61 ARG NH1 N -11.855 9.524 -11.570 1.00 . A A . 154 ARG NH1 1 1
10 12680 1 1 61 ARG NH2 N -13.685 9.544 -10.201 1.00 . A A . 154 ARG NH2 1 1
10 12681 1 1 61 ARG O O -6.522 3.738 -8.358 1.00 . A A . 154 ARG O 1 1
10 12682 1 1 62 GLU C C -6.318 1.621 -10.320 1.00 . A A . 155 GLU C 1 1
10 12683 1 1 62 GLU CA C -7.610 1.280 -9.527 1.00 . A A . 155 GLU CA 1 1
10 12684 1 1 62 GLU CB C -8.610 0.470 -10.420 1.00 . A A . 155 GLU CB 1 1
10 12685 1 1 62 GLU CD C -7.368 -1.783 -10.261 1.00 . A A . 155 GLU CD 1 1
10 12686 1 1 62 GLU CG C -7.990 -0.723 -11.183 1.00 . A A . 155 GLU CG 1 1
10 12687 1 1 62 GLU H H -9.287 2.498 -9.129 1.00 . A A . 155 GLU H 1 1
10 12688 1 1 62 GLU HA H -7.351 0.675 -8.665 1.00 . A A . 155 GLU HA 1 1
10 12689 1 1 62 GLU HB2 H -9.408 0.090 -9.788 1.00 . A A . 155 GLU HB2 1 1
10 12690 1 1 62 GLU HB3 H -9.050 1.145 -11.148 1.00 . A A . 155 GLU HB3 1 1
10 12691 1 1 62 GLU HG2 H -8.766 -1.202 -11.775 1.00 . A A . 155 GLU HG2 1 1
10 12692 1 1 62 GLU HG3 H -7.229 -0.341 -11.860 1.00 . A A . 155 GLU HG3 1 1
10 12693 1 1 62 GLU N N -8.313 2.483 -9.030 1.00 . A A . 155 GLU N 1 1
10 12694 1 1 62 GLU O O -6.355 2.438 -11.243 1.00 . A A . 155 GLU O 1 1
10 12695 1 1 62 GLU OE1 O -6.149 -2.029 -10.352 1.00 . A A . 155 GLU OE1 1 1
10 12696 1 1 62 GLU OE2 O -8.111 -2.403 -9.477 1.00 . A A . 155 GLU OE2 1 1
10 12697 1 1 63 GLY C C -3.038 2.313 -10.042 1.00 . A A . 156 GLY C 1 1
10 12698 1 1 63 GLY CA C -3.899 1.180 -10.603 1.00 . A A . 156 GLY CA 1 1
10 12699 1 1 63 GLY H H -5.237 0.399 -9.144 1.00 . A A . 156 GLY H 1 1
10 12700 1 1 63 GLY HA2 H -3.343 0.260 -10.506 1.00 . A A . 156 GLY HA2 1 1
10 12701 1 1 63 GLY HA3 H -4.067 1.360 -11.662 1.00 . A A . 156 GLY HA3 1 1
10 12702 1 1 63 GLY N N -5.190 1.002 -9.919 1.00 . A A . 156 GLY N 1 1
10 12703 1 1 63 GLY O O -1.900 2.501 -10.494 1.00 . A A . 156 GLY O 1 1
10 12704 1 1 64 SER C C -1.705 3.535 -7.538 1.00 . A A . 157 SER C 1 1
10 12705 1 1 64 SER CA C -2.832 4.156 -8.392 1.00 . A A . 157 SER CA 1 1
10 12706 1 1 64 SER CB C -3.785 4.980 -7.482 1.00 . A A . 157 SER CB 1 1
10 12707 1 1 64 SER H H -4.505 2.921 -8.807 1.00 . A A . 157 SER H 1 1
10 12708 1 1 64 SER HA H -2.407 4.811 -9.149 1.00 . A A . 157 SER HA 1 1
10 12709 1 1 64 SER HB2 H -4.652 5.300 -8.037 1.00 . A A . 157 SER HB2 1 1
10 12710 1 1 64 SER HB3 H -4.117 4.363 -6.655 1.00 . A A . 157 SER HB3 1 1
10 12711 1 1 64 SER HG H -2.246 6.165 -7.289 1.00 . A A . 157 SER HG 1 1
10 12712 1 1 64 SER N N -3.576 3.080 -9.071 1.00 . A A . 157 SER N 1 1
10 12713 1 1 64 SER O O -1.978 2.711 -6.659 1.00 . A A . 157 SER O 1 1
10 12714 1 1 64 SER OG O -3.148 6.121 -6.955 1.00 . A A . 157 SER OG 1 1
10 12715 1 1 65 VAL C C 1.176 4.480 -6.048 1.00 . A A . 158 VAL C 1 1
10 12716 1 1 65 VAL CA C 0.727 3.435 -7.075 1.00 . A A . 158 VAL CA 1 1
10 12717 1 1 65 VAL CB C 1.920 3.091 -8.043 1.00 . A A . 158 VAL CB 1 1
10 12718 1 1 65 VAL CG1 C 3.123 2.483 -7.264 1.00 . A A . 158 VAL CG1 1 1
10 12719 1 1 65 VAL CG2 C 1.446 2.152 -9.182 1.00 . A A . 158 VAL CG2 1 1
10 12720 1 1 65 VAL H H -0.314 4.603 -8.508 1.00 . A A . 158 VAL H 1 1
10 12721 1 1 65 VAL HA H 0.442 2.518 -6.552 1.00 . A A . 158 VAL HA 1 1
10 12722 1 1 65 VAL HB H 2.259 4.018 -8.501 1.00 . A A . 158 VAL HB 1 1
10 12723 1 1 65 VAL HG11 H 3.933 2.260 -7.950 1.00 . A A . 158 VAL HG11 1 1
10 12724 1 1 65 VAL HG12 H 2.817 1.571 -6.770 1.00 . A A . 158 VAL HG12 1 1
10 12725 1 1 65 VAL HG13 H 3.472 3.190 -6.518 1.00 . A A . 158 VAL HG13 1 1
10 12726 1 1 65 VAL HG21 H 2.270 1.943 -9.854 1.00 . A A . 158 VAL HG21 1 1
10 12727 1 1 65 VAL HG22 H 0.645 2.625 -9.740 1.00 . A A . 158 VAL HG22 1 1
10 12728 1 1 65 VAL HG23 H 1.087 1.223 -8.762 1.00 . A A . 158 VAL HG23 1 1
10 12729 1 1 65 VAL N N -0.451 3.938 -7.803 1.00 . A A . 158 VAL N 1 1
10 12730 1 1 65 VAL O O 1.533 5.602 -6.410 1.00 . A A . 158 VAL O 1 1
10 12731 1 1 66 ILE C C 3.066 4.432 -3.371 1.00 . A A . 159 ILE C 1 1
10 12732 1 1 66 ILE CA C 1.616 4.875 -3.640 1.00 . A A . 159 ILE CA 1 1
10 12733 1 1 66 ILE CB C 0.724 4.624 -2.363 1.00 . A A . 159 ILE CB 1 1
10 12734 1 1 66 ILE CD1 C -1.753 4.360 -1.624 1.00 . A A . 159 ILE CD1 1 1
10 12735 1 1 66 ILE CG1 C -0.792 4.806 -2.714 1.00 . A A . 159 ILE CG1 1 1
10 12736 1 1 66 ILE CG2 C 1.154 5.539 -1.182 1.00 . A A . 159 ILE CG2 1 1
10 12737 1 1 66 ILE H H 0.695 3.243 -4.583 1.00 . A A . 159 ILE H 1 1
10 12738 1 1 66 ILE HA H 1.589 5.934 -3.893 1.00 . A A . 159 ILE HA 1 1
10 12739 1 1 66 ILE HB H 0.879 3.594 -2.051 1.00 . A A . 159 ILE HB 1 1
10 12740 1 1 66 ILE HD11 H -1.564 3.326 -1.371 1.00 . A A . 159 ILE HD11 1 1
10 12741 1 1 66 ILE HD12 H -2.768 4.463 -1.977 1.00 . A A . 159 ILE HD12 1 1
10 12742 1 1 66 ILE HD13 H -1.622 4.974 -0.738 1.00 . A A . 159 ILE HD13 1 1
10 12743 1 1 66 ILE HG12 H -0.993 5.851 -2.917 1.00 . A A . 159 ILE HG12 1 1
10 12744 1 1 66 ILE HG13 H -1.026 4.230 -3.600 1.00 . A A . 159 ILE HG13 1 1
10 12745 1 1 66 ILE HG21 H 0.542 5.333 -0.314 1.00 . A A . 159 ILE HG21 1 1
10 12746 1 1 66 ILE HG22 H 1.039 6.575 -1.462 1.00 . A A . 159 ILE HG22 1 1
10 12747 1 1 66 ILE HG23 H 2.196 5.352 -0.936 1.00 . A A . 159 ILE HG23 1 1
10 12748 1 1 66 ILE N N 1.109 4.098 -4.774 1.00 . A A . 159 ILE N 1 1
10 12749 1 1 66 ILE O O 3.397 3.258 -3.545 1.00 . A A . 159 ILE O 1 1
10 12750 1 1 67 ARG C C 5.627 5.394 -1.197 1.00 . A A . 160 ARG C 1 1
10 12751 1 1 67 ARG CA C 5.342 5.071 -2.678 1.00 . A A . 160 ARG CA 1 1
10 12752 1 1 67 ARG CB C 6.250 5.884 -3.654 1.00 . A A . 160 ARG CB 1 1
10 12753 1 1 67 ARG CD C 8.649 6.176 -4.605 1.00 . A A . 160 ARG CD 1 1
10 12754 1 1 67 ARG CG C 7.741 5.563 -3.527 1.00 . A A . 160 ARG CG 1 1
10 12755 1 1 67 ARG CZ C 10.641 4.703 -5.095 1.00 . A A . 160 ARG CZ 1 1
10 12756 1 1 67 ARG H H 3.612 6.290 -2.872 1.00 . A A . 160 ARG H 1 1
10 12757 1 1 67 ARG HA H 5.518 4.006 -2.840 1.00 . A A . 160 ARG HA 1 1
10 12758 1 1 67 ARG HB2 H 5.942 5.668 -4.672 1.00 . A A . 160 ARG HB2 1 1
10 12759 1 1 67 ARG HB3 H 6.109 6.941 -3.466 1.00 . A A . 160 ARG HB3 1 1
10 12760 1 1 67 ARG HD2 H 8.291 5.881 -5.585 1.00 . A A . 160 ARG HD2 1 1
10 12761 1 1 67 ARG HD3 H 8.627 7.255 -4.523 1.00 . A A . 160 ARG HD3 1 1
10 12762 1 1 67 ARG HE H 10.558 6.154 -3.709 1.00 . A A . 160 ARG HE 1 1
10 12763 1 1 67 ARG HG2 H 8.087 5.909 -2.560 1.00 . A A . 160 ARG HG2 1 1
10 12764 1 1 67 ARG HG3 H 7.860 4.480 -3.559 1.00 . A A . 160 ARG HG3 1 1
10 12765 1 1 67 ARG HH11 H 9.053 4.266 -6.270 1.00 . A A . 160 ARG HH11 1 1
10 12766 1 1 67 ARG HH12 H 10.462 3.285 -6.530 1.00 . A A . 160 ARG HH12 1 1
10 12767 1 1 67 ARG HH21 H 12.384 4.823 -4.067 1.00 . A A . 160 ARG HH21 1 1
10 12768 1 1 67 ARG HH22 H 12.321 3.600 -5.298 1.00 . A A . 160 ARG HH22 1 1
10 12769 1 1 67 ARG N N 3.930 5.367 -2.975 1.00 . A A . 160 ARG N 1 1
10 12770 1 1 67 ARG NE N 10.042 5.708 -4.415 1.00 . A A . 160 ARG NE 1 1
10 12771 1 1 67 ARG NH1 N 9.999 4.031 -6.038 1.00 . A A . 160 ARG NH1 1 1
10 12772 1 1 67 ARG NH2 N 11.881 4.350 -4.794 1.00 . A A . 160 ARG NH2 1 1
10 12773 1 1 67 ARG O O 5.487 6.546 -0.786 1.00 . A A . 160 ARG O 1 1
10 12774 1 1 68 VAL C C 7.676 3.992 1.414 1.00 . A A . 161 VAL C 1 1
10 12775 1 1 68 VAL CA C 6.250 4.510 1.060 1.00 . A A . 161 VAL CA 1 1
10 12776 1 1 68 VAL CB C 5.140 3.799 1.936 1.00 . A A . 161 VAL CB 1 1
10 12777 1 1 68 VAL CG1 C 4.945 2.312 1.551 1.00 . A A . 161 VAL CG1 1 1
10 12778 1 1 68 VAL CG2 C 5.436 3.971 3.451 1.00 . A A . 161 VAL CG2 1 1
10 12779 1 1 68 VAL H H 6.103 3.477 -0.793 1.00 . A A . 161 VAL H 1 1
10 12780 1 1 68 VAL HA H 6.208 5.574 1.292 1.00 . A A . 161 VAL HA 1 1
10 12781 1 1 68 VAL HB H 4.200 4.305 1.731 1.00 . A A . 161 VAL HB 1 1
10 12782 1 1 68 VAL HG11 H 4.683 2.236 0.501 1.00 . A A . 161 VAL HG11 1 1
10 12783 1 1 68 VAL HG12 H 4.151 1.879 2.145 1.00 . A A . 161 VAL HG12 1 1
10 12784 1 1 68 VAL HG13 H 5.862 1.762 1.727 1.00 . A A . 161 VAL HG13 1 1
10 12785 1 1 68 VAL HG21 H 6.373 3.486 3.697 1.00 . A A . 161 VAL HG21 1 1
10 12786 1 1 68 VAL HG22 H 4.640 3.531 4.040 1.00 . A A . 161 VAL HG22 1 1
10 12787 1 1 68 VAL HG23 H 5.511 5.025 3.687 1.00 . A A . 161 VAL HG23 1 1
10 12788 1 1 68 VAL N N 5.990 4.365 -0.391 1.00 . A A . 161 VAL N 1 1
10 12789 1 1 68 VAL O O 7.950 2.782 1.348 1.00 . A A . 161 VAL O 1 1
10 12790 1 1 69 PRO C C 10.202 3.772 3.359 1.00 . A A . 162 PRO C 1 1
10 12791 1 1 69 PRO CA C 10.039 4.554 2.048 1.00 . A A . 162 PRO CA 1 1
10 12792 1 1 69 PRO CB C 10.778 5.927 2.106 1.00 . A A . 162 PRO CB 1 1
10 12793 1 1 69 PRO CD C 8.421 6.374 1.936 1.00 . A A . 162 PRO CD 1 1
10 12794 1 1 69 PRO CG C 9.784 6.941 1.611 1.00 . A A . 162 PRO CG 1 1
10 12795 1 1 69 PRO HA H 10.443 3.958 1.233 1.00 . A A . 162 PRO HA 1 1
10 12796 1 1 69 PRO HB2 H 11.085 6.151 3.129 1.00 . A A . 162 PRO HB2 1 1
10 12797 1 1 69 PRO HB3 H 11.651 5.912 1.464 1.00 . A A . 162 PRO HB3 1 1
10 12798 1 1 69 PRO HD2 H 8.131 6.607 2.958 1.00 . A A . 162 PRO HD2 1 1
10 12799 1 1 69 PRO HD3 H 7.672 6.741 1.242 1.00 . A A . 162 PRO HD3 1 1
10 12800 1 1 69 PRO HG2 H 9.935 7.896 2.112 1.00 . A A . 162 PRO HG2 1 1
10 12801 1 1 69 PRO HG3 H 9.883 7.066 0.539 1.00 . A A . 162 PRO HG3 1 1
10 12802 1 1 69 PRO N N 8.630 4.916 1.772 1.00 . A A . 162 PRO N 1 1
10 12803 1 1 69 PRO O O 9.375 3.883 4.271 1.00 . A A . 162 PRO O 1 1
10 12804 1 1 70 GLY C C 10.917 0.899 4.789 1.00 . A A . 163 GLY C 1 1
10 12805 1 1 70 GLY CA C 11.631 2.228 4.632 1.00 . A A . 163 GLY CA 1 1
10 12806 1 1 70 GLY H H 11.820 2.850 2.616 1.00 . A A . 163 GLY H 1 1
10 12807 1 1 70 GLY HA2 H 12.696 2.046 4.598 1.00 . A A . 163 GLY HA2 1 1
10 12808 1 1 70 GLY HA3 H 11.421 2.837 5.503 1.00 . A A . 163 GLY HA3 1 1
10 12809 1 1 70 GLY N N 11.264 2.959 3.422 1.00 . A A . 163 GLY N 1 1
10 12810 1 1 70 GLY O O 11.302 0.099 5.639 1.00 . A A . 163 GLY O 1 1
10 12811 1 1 71 MET C C 9.395 -1.567 3.010 1.00 . A A . 164 MET C 1 1
10 12812 1 1 71 MET CA C 9.023 -0.544 4.094 1.00 . A A . 164 MET CA 1 1
10 12813 1 1 71 MET CB C 7.520 -0.172 3.994 1.00 . A A . 164 MET CB 1 1
10 12814 1 1 71 MET CE C 6.570 -1.518 6.749 1.00 . A A . 164 MET CE 1 1
10 12815 1 1 71 MET CG C 7.012 0.753 5.113 1.00 . A A . 164 MET CG 1 1
10 12816 1 1 71 MET H H 9.611 1.338 3.324 1.00 . A A . 164 MET H 1 1
10 12817 1 1 71 MET HA H 9.198 -1.007 5.065 1.00 . A A . 164 MET HA 1 1
10 12818 1 1 71 MET HB2 H 7.337 0.316 3.043 1.00 . A A . 164 MET HB2 1 1
10 12819 1 1 71 MET HB3 H 6.928 -1.086 4.026 1.00 . A A . 164 MET HB3 1 1
10 12820 1 1 71 MET HE1 H 7.041 -2.134 5.998 1.00 . A A . 164 MET HE1 1 1
10 12821 1 1 71 MET HE2 H 5.519 -1.414 6.523 1.00 . A A . 164 MET HE2 1 1
10 12822 1 1 71 MET HE3 H 6.686 -1.984 7.716 1.00 . A A . 164 MET HE3 1 1
10 12823 1 1 71 MET HG2 H 7.502 1.711 5.025 1.00 . A A . 164 MET HG2 1 1
10 12824 1 1 71 MET HG3 H 5.940 0.893 4.999 1.00 . A A . 164 MET HG3 1 1
10 12825 1 1 71 MET N N 9.853 0.670 3.997 1.00 . A A . 164 MET N 1 1
10 12826 1 1 71 MET O O 8.945 -2.716 3.071 1.00 . A A . 164 MET O 1 1
10 12827 1 1 71 MET SD S 7.340 0.106 6.778 1.00 . A A . 164 MET SD 1 1
10 12828 1 1 72 GLY C C 11.818 -2.855 1.289 1.00 . A A . 165 GLY C 1 1
10 12829 1 1 72 GLY CA C 10.616 -2.009 0.910 1.00 . A A . 165 GLY CA 1 1
10 12830 1 1 72 GLY H H 10.508 -0.210 2.026 1.00 . A A . 165 GLY H 1 1
10 12831 1 1 72 GLY HA2 H 9.793 -2.664 0.625 1.00 . A A . 165 GLY HA2 1 1
10 12832 1 1 72 GLY HA3 H 10.867 -1.392 0.058 1.00 . A A . 165 GLY HA3 1 1
10 12833 1 1 72 GLY N N 10.194 -1.134 2.008 1.00 . A A . 165 GLY N 1 1
10 12834 1 1 72 GLY O O 11.687 -3.748 2.130 1.00 . A A . 165 GLY O 1 1
10 12835 1 1 73 GLY C C 14.596 -3.125 2.493 1.00 . A A . 166 GLY C 1 1
10 12836 1 1 73 GLY CA C 14.250 -3.228 1.004 1.00 . A A . 166 GLY CA 1 1
10 12837 1 1 73 GLY H H 12.976 -1.904 -0.067 1.00 . A A . 166 GLY H 1 1
10 12838 1 1 73 GLY HA2 H 14.203 -4.268 0.708 1.00 . A A . 166 GLY HA2 1 1
10 12839 1 1 73 GLY HA3 H 15.038 -2.753 0.432 1.00 . A A . 166 GLY HA3 1 1
10 12840 1 1 73 GLY N N 12.982 -2.573 0.660 1.00 . A A . 166 GLY N 1 1
10 12841 1 1 73 GLY O O 14.846 -2.032 3.003 1.00 . A A . 166 GLY O 1 1
10 12842 1 1 74 GLN C C 16.324 -4.854 4.753 1.00 . A A . 167 GLN C 1 1
10 12843 1 1 74 GLN CA C 14.851 -4.406 4.617 1.00 . A A . 167 GLN CA 1 1
10 12844 1 1 74 GLN CB C 13.886 -5.426 5.314 1.00 . A A . 167 GLN CB 1 1
10 12845 1 1 74 GLN CD C 11.993 -3.731 5.782 1.00 . A A . 167 GLN CD 1 1
10 12846 1 1 74 GLN CG C 12.371 -5.097 5.195 1.00 . A A . 167 GLN CG 1 1
10 12847 1 1 74 GLN H H 14.157 -5.051 2.729 1.00 . A A . 167 GLN H 1 1
10 12848 1 1 74 GLN HA H 14.746 -3.433 5.099 1.00 . A A . 167 GLN HA 1 1
10 12849 1 1 74 GLN HB2 H 14.043 -6.403 4.874 1.00 . A A . 167 GLN HB2 1 1
10 12850 1 1 74 GLN HB3 H 14.134 -5.482 6.371 1.00 . A A . 167 GLN HB3 1 1
10 12851 1 1 74 GLN HE21 H 12.520 -2.804 4.108 1.00 . A A . 167 GLN HE21 1 1
10 12852 1 1 74 GLN HE22 H 11.926 -1.794 5.374 1.00 . A A . 167 GLN HE22 1 1
10 12853 1 1 74 GLN HG2 H 12.088 -5.111 4.148 1.00 . A A . 167 GLN HG2 1 1
10 12854 1 1 74 GLN HG3 H 11.801 -5.865 5.713 1.00 . A A . 167 GLN HG3 1 1
10 12855 1 1 74 GLN N N 14.487 -4.262 3.196 1.00 . A A . 167 GLN N 1 1
10 12856 1 1 74 GLN NE2 N 12.167 -2.669 5.012 1.00 . A A . 167 GLN NE2 1 1
10 12857 1 1 74 GLN O O 16.972 -5.237 3.769 1.00 . A A . 167 GLN O 1 1
10 12858 1 1 74 GLN OE1 O 11.507 -3.636 6.909 1.00 . A A . 167 GLN OE1 1 1
10 12859 1 1 75 GLY C C 19.196 -4.178 6.314 1.00 . A A . 168 GLY C 1 1
10 12860 1 1 75 GLY CA C 18.165 -5.289 6.335 1.00 . A A . 168 GLY CA 1 1
10 12861 1 1 75 GLY H H 16.280 -4.403 6.695 1.00 . A A . 168 GLY H 1 1
10 12862 1 1 75 GLY HA2 H 18.126 -5.711 7.337 1.00 . A A . 168 GLY HA2 1 1
10 12863 1 1 75 GLY HA3 H 18.465 -6.069 5.645 1.00 . A A . 168 GLY HA3 1 1
10 12864 1 1 75 GLY N N 16.826 -4.806 5.992 1.00 . A A . 168 GLY N 1 1
10 12865 1 1 75 GLY O O 18.887 -3.042 6.693 1.00 . A A . 168 GLY O 1 1
10 12866 1 1 76 ASN C C 21.256 -2.584 4.549 1.00 . A A . 169 ASN C 1 1
10 12867 1 1 76 ASN CA C 21.529 -3.548 5.746 1.00 . A A . 169 ASN CA 1 1
10 12868 1 1 76 ASN CB C 22.907 -4.268 5.606 1.00 . A A . 169 ASN CB 1 1
10 12869 1 1 76 ASN CG C 23.365 -4.989 6.880 1.00 . A A . 169 ASN CG 1 1
10 12870 1 1 76 ASN H H 20.604 -5.455 5.679 1.00 . A A . 169 ASN H 1 1
10 12871 1 1 76 ASN HA H 21.559 -2.953 6.659 1.00 . A A . 169 ASN HA 1 1
10 12872 1 1 76 ASN HB2 H 22.842 -5.006 4.816 1.00 . A A . 169 ASN HB2 1 1
10 12873 1 1 76 ASN HB3 H 23.666 -3.540 5.337 1.00 . A A . 169 ASN HB3 1 1
10 12874 1 1 76 ASN HD21 H 25.264 -4.730 6.381 1.00 . A A . 169 ASN HD21 1 1
10 12875 1 1 76 ASN HD22 H 24.971 -5.559 7.866 1.00 . A A . 169 ASN HD22 1 1
10 12876 1 1 76 ASN N N 20.428 -4.517 5.902 1.00 . A A . 169 ASN N 1 1
10 12877 1 1 76 ASN ND2 N 24.664 -5.107 7.059 1.00 . A A . 169 ASN ND2 1 1
10 12878 1 1 76 ASN O O 21.431 -1.375 4.724 1.00 . A A . 169 ASN O 1 1
10 12879 1 1 76 ASN OD1 O 22.557 -5.439 7.693 1.00 . A A . 169 ASN OD1 1 1
10 12880 1 1 77 PRO C C 18.951 -1.737 2.384 1.00 . A A . 170 PRO C 1 1
10 12881 1 1 77 PRO CA C 20.428 -2.191 2.206 1.00 . A A . 170 PRO CA 1 1
10 12882 1 1 77 PRO CB C 20.644 -3.070 0.944 1.00 . A A . 170 PRO CB 1 1
10 12883 1 1 77 PRO CD C 20.796 -4.521 2.877 1.00 . A A . 170 PRO CD 1 1
10 12884 1 1 77 PRO CG C 20.402 -4.483 1.403 1.00 . A A . 170 PRO CG 1 1
10 12885 1 1 77 PRO HA H 21.067 -1.316 2.135 1.00 . A A . 170 PRO HA 1 1
10 12886 1 1 77 PRO HB2 H 19.958 -2.780 0.149 1.00 . A A . 170 PRO HB2 1 1
10 12887 1 1 77 PRO HB3 H 21.665 -2.965 0.592 1.00 . A A . 170 PRO HB3 1 1
10 12888 1 1 77 PRO HD2 H 20.055 -5.054 3.457 1.00 . A A . 170 PRO HD2 1 1
10 12889 1 1 77 PRO HD3 H 21.766 -4.993 3.002 1.00 . A A . 170 PRO HD3 1 1
10 12890 1 1 77 PRO HG2 H 19.350 -4.738 1.277 1.00 . A A . 170 PRO HG2 1 1
10 12891 1 1 77 PRO HG3 H 21.016 -5.177 0.837 1.00 . A A . 170 PRO HG3 1 1
10 12892 1 1 77 PRO N N 20.848 -3.079 3.310 1.00 . A A . 170 PRO N 1 1
10 12893 1 1 77 PRO O O 18.030 -2.570 2.338 1.00 . A A . 170 PRO O 1 1
10 12894 1 1 78 PRO C C 16.616 0.179 1.397 1.00 . A A . 171 PRO C 1 1
10 12895 1 1 78 PRO CA C 17.328 0.129 2.757 1.00 . A A . 171 PRO CA 1 1
10 12896 1 1 78 PRO CB C 17.531 1.554 3.360 1.00 . A A . 171 PRO CB 1 1
10 12897 1 1 78 PRO CD C 19.702 0.670 2.796 1.00 . A A . 171 PRO CD 1 1
10 12898 1 1 78 PRO CG C 18.994 1.639 3.713 1.00 . A A . 171 PRO CG 1 1
10 12899 1 1 78 PRO HA H 16.735 -0.481 3.441 1.00 . A A . 171 PRO HA 1 1
10 12900 1 1 78 PRO HB2 H 17.260 2.318 2.634 1.00 . A A . 171 PRO HB2 1 1
10 12901 1 1 78 PRO HB3 H 16.926 1.674 4.252 1.00 . A A . 171 PRO HB3 1 1
10 12902 1 1 78 PRO HD2 H 19.934 1.139 1.842 1.00 . A A . 171 PRO HD2 1 1
10 12903 1 1 78 PRO HD3 H 20.607 0.292 3.257 1.00 . A A . 171 PRO HD3 1 1
10 12904 1 1 78 PRO HG2 H 19.360 2.655 3.558 1.00 . A A . 171 PRO HG2 1 1
10 12905 1 1 78 PRO HG3 H 19.149 1.349 4.747 1.00 . A A . 171 PRO HG3 1 1
10 12906 1 1 78 PRO N N 18.700 -0.409 2.629 1.00 . A A . 171 PRO N 1 1
10 12907 1 1 78 PRO O O 17.263 0.123 0.339 1.00 . A A . 171 PRO O 1 1
10 12908 1 1 79 GLY C C 13.101 0.888 0.428 1.00 . A A . 172 GLY C 1 1
10 12909 1 1 79 GLY CA C 14.502 0.382 0.221 1.00 . A A . 172 GLY CA 1 1
10 12910 1 1 79 GLY H H 14.828 0.147 2.295 1.00 . A A . 172 GLY H 1 1
10 12911 1 1 79 GLY HA2 H 15.009 1.066 -0.453 1.00 . A A . 172 GLY HA2 1 1
10 12912 1 1 79 GLY HA3 H 14.444 -0.589 -0.259 1.00 . A A . 172 GLY HA3 1 1
10 12913 1 1 79 GLY N N 15.283 0.248 1.433 1.00 . A A . 172 GLY N 1 1
10 12914 1 1 79 GLY O O 12.662 1.129 1.557 1.00 . A A . 172 GLY O 1 1
10 12915 1 1 80 ASP C C 10.019 0.648 -1.278 1.00 . A A . 173 ASP C 1 1
10 12916 1 1 80 ASP CA C 11.082 1.656 -0.791 1.00 . A A . 173 ASP CA 1 1
10 12917 1 1 80 ASP CB C 11.215 2.849 -1.776 1.00 . A A . 173 ASP CB 1 1
10 12918 1 1 80 ASP CG C 10.182 3.960 -1.552 1.00 . A A . 173 ASP CG 1 1
10 12919 1 1 80 ASP H H 12.755 0.594 -1.512 1.00 . A A . 173 ASP H 1 1
10 12920 1 1 80 ASP HA H 10.801 2.030 0.192 1.00 . A A . 173 ASP HA 1 1
10 12921 1 1 80 ASP HB2 H 12.207 3.278 -1.669 1.00 . A A . 173 ASP HB2 1 1
10 12922 1 1 80 ASP HB3 H 11.112 2.489 -2.796 1.00 . A A . 173 ASP HB3 1 1
10 12923 1 1 80 ASP N N 12.385 0.990 -0.694 1.00 . A A . 173 ASP N 1 1
10 12924 1 1 80 ASP O O 10.341 -0.281 -2.027 1.00 . A A . 173 ASP O 1 1
10 12925 1 1 80 ASP OD1 O 10.572 5.152 -1.491 1.00 . A A . 173 ASP OD1 1 1
10 12926 1 1 80 ASP OD2 O 8.983 3.648 -1.415 1.00 . A A . 173 ASP OD2 1 1
10 12927 1 1 81 LEU C C 6.575 0.534 -1.978 1.00 . A A . 174 LEU C 1 1
10 12928 1 1 81 LEU CA C 7.662 -0.111 -1.096 1.00 . A A . 174 LEU CA 1 1
10 12929 1 1 81 LEU CB C 7.086 -0.567 0.266 1.00 . A A . 174 LEU CB 1 1
10 12930 1 1 81 LEU CD1 C 6.568 -2.986 -0.409 1.00 . A A . 174 LEU CD1 1 1
10 12931 1 1 81 LEU CD2 C 5.468 -1.997 1.653 1.00 . A A . 174 LEU CD2 1 1
10 12932 1 1 81 LEU CG C 6.016 -1.708 0.237 1.00 . A A . 174 LEU CG 1 1
10 12933 1 1 81 LEU H H 8.543 1.687 -0.401 1.00 . A A . 174 LEU H 1 1
10 12934 1 1 81 LEU HA H 8.066 -0.984 -1.611 1.00 . A A . 174 LEU HA 1 1
10 12935 1 1 81 LEU HB2 H 7.915 -0.898 0.884 1.00 . A A . 174 LEU HB2 1 1
10 12936 1 1 81 LEU HB3 H 6.643 0.300 0.746 1.00 . A A . 174 LEU HB3 1 1
10 12937 1 1 81 LEU HD11 H 7.426 -3.344 0.148 1.00 . A A . 174 LEU HD11 1 1
10 12938 1 1 81 LEU HD12 H 6.867 -2.774 -1.427 1.00 . A A . 174 LEU HD12 1 1
10 12939 1 1 81 LEU HD13 H 5.803 -3.751 -0.419 1.00 . A A . 174 LEU HD13 1 1
10 12940 1 1 81 LEU HD21 H 4.705 -2.763 1.599 1.00 . A A . 174 LEU HD21 1 1
10 12941 1 1 81 LEU HD22 H 5.033 -1.095 2.063 1.00 . A A . 174 LEU HD22 1 1
10 12942 1 1 81 LEU HD23 H 6.269 -2.334 2.299 1.00 . A A . 174 LEU HD23 1 1
10 12943 1 1 81 LEU HG H 5.178 -1.384 -0.370 1.00 . A A . 174 LEU HG 1 1
10 12944 1 1 81 LEU N N 8.757 0.846 -0.861 1.00 . A A . 174 LEU N 1 1
10 12945 1 1 81 LEU O O 5.919 1.504 -1.577 1.00 . A A . 174 LEU O 1 1
10 12946 1 1 82 LEU C C 4.093 -0.285 -3.967 1.00 . A A . 175 LEU C 1 1
10 12947 1 1 82 LEU CA C 5.428 0.450 -4.177 1.00 . A A . 175 LEU CA 1 1
10 12948 1 1 82 LEU CB C 5.972 0.216 -5.612 1.00 . A A . 175 LEU CB 1 1
10 12949 1 1 82 LEU CD1 C 7.769 0.643 -7.396 1.00 . A A . 175 LEU CD1 1 1
10 12950 1 1 82 LEU CD2 C 7.122 2.494 -5.747 1.00 . A A . 175 LEU CD2 1 1
10 12951 1 1 82 LEU CG C 7.292 0.973 -5.964 1.00 . A A . 175 LEU CG 1 1
10 12952 1 1 82 LEU H H 6.998 -0.749 -3.443 1.00 . A A . 175 LEU H 1 1
10 12953 1 1 82 LEU HA H 5.270 1.516 -4.034 1.00 . A A . 175 LEU HA 1 1
10 12954 1 1 82 LEU HB2 H 6.146 -0.850 -5.737 1.00 . A A . 175 LEU HB2 1 1
10 12955 1 1 82 LEU HB3 H 5.207 0.518 -6.322 1.00 . A A . 175 LEU HB3 1 1
10 12956 1 1 82 LEU HD11 H 8.705 1.146 -7.594 1.00 . A A . 175 LEU HD11 1 1
10 12957 1 1 82 LEU HD12 H 7.028 0.968 -8.117 1.00 . A A . 175 LEU HD12 1 1
10 12958 1 1 82 LEU HD13 H 7.910 -0.426 -7.487 1.00 . A A . 175 LEU HD13 1 1
10 12959 1 1 82 LEU HD21 H 6.887 2.687 -4.708 1.00 . A A . 175 LEU HD21 1 1
10 12960 1 1 82 LEU HD22 H 6.322 2.874 -6.370 1.00 . A A . 175 LEU HD22 1 1
10 12961 1 1 82 LEU HD23 H 8.042 3.004 -6.000 1.00 . A A . 175 LEU HD23 1 1
10 12962 1 1 82 LEU HG H 8.074 0.636 -5.289 1.00 . A A . 175 LEU HG 1 1
10 12963 1 1 82 LEU N N 6.418 -0.008 -3.194 1.00 . A A . 175 LEU N 1 1
10 12964 1 1 82 LEU O O 3.956 -1.464 -4.317 1.00 . A A . 175 LEU O 1 1
10 12965 1 1 83 LEU C C 0.809 0.305 -4.168 1.00 . A A . 176 LEU C 1 1
10 12966 1 1 83 LEU CA C 1.793 -0.094 -3.065 1.00 . A A . 176 LEU CA 1 1
10 12967 1 1 83 LEU CB C 1.320 0.486 -1.705 1.00 . A A . 176 LEU CB 1 1
10 12968 1 1 83 LEU CD1 C 1.698 0.815 0.804 1.00 . A A . 176 LEU CD1 1 1
10 12969 1 1 83 LEU CD2 C 2.491 -1.294 -0.340 1.00 . A A . 176 LEU CD2 1 1
10 12970 1 1 83 LEU CG C 2.250 0.206 -0.493 1.00 . A A . 176 LEU CG 1 1
10 12971 1 1 83 LEU H H 3.344 1.331 -3.081 1.00 . A A . 176 LEU H 1 1
10 12972 1 1 83 LEU HA H 1.835 -1.179 -2.992 1.00 . A A . 176 LEU HA 1 1
10 12973 1 1 83 LEU HB2 H 1.222 1.563 -1.814 1.00 . A A . 176 LEU HB2 1 1
10 12974 1 1 83 LEU HB3 H 0.336 0.080 -1.482 1.00 . A A . 176 LEU HB3 1 1
10 12975 1 1 83 LEU HD11 H 0.728 0.393 1.034 1.00 . A A . 176 LEU HD11 1 1
10 12976 1 1 83 LEU HD12 H 1.603 1.886 0.685 1.00 . A A . 176 LEU HD12 1 1
10 12977 1 1 83 LEU HD13 H 2.381 0.613 1.621 1.00 . A A . 176 LEU HD13 1 1
10 12978 1 1 83 LEU HD21 H 1.551 -1.807 -0.193 1.00 . A A . 176 LEU HD21 1 1
10 12979 1 1 83 LEU HD22 H 3.131 -1.473 0.512 1.00 . A A . 176 LEU HD22 1 1
10 12980 1 1 83 LEU HD23 H 2.973 -1.678 -1.229 1.00 . A A . 176 LEU HD23 1 1
10 12981 1 1 83 LEU HG H 3.212 0.671 -0.677 1.00 . A A . 176 LEU HG 1 1
10 12982 1 1 83 LEU N N 3.134 0.422 -3.358 1.00 . A A . 176 LEU N 1 1
10 12983 1 1 83 LEU O O 0.289 1.421 -4.163 1.00 . A A . 176 LEU O 1 1
10 12984 1 1 84 VAL C C -1.845 -0.872 -5.666 1.00 . A A . 177 VAL C 1 1
10 12985 1 1 84 VAL CA C -0.465 -0.388 -6.153 1.00 . A A . 177 VAL CA 1 1
10 12986 1 1 84 VAL CB C -0.057 -1.063 -7.519 1.00 . A A . 177 VAL CB 1 1
10 12987 1 1 84 VAL CG1 C 0.110 -2.592 -7.403 1.00 . A A . 177 VAL CG1 1 1
10 12988 1 1 84 VAL CG2 C -1.052 -0.675 -8.639 1.00 . A A . 177 VAL CG2 1 1
10 12989 1 1 84 VAL H H 1.001 -1.470 -5.070 1.00 . A A . 177 VAL H 1 1
10 12990 1 1 84 VAL HA H -0.519 0.694 -6.325 1.00 . A A . 177 VAL HA 1 1
10 12991 1 1 84 VAL HB H 0.913 -0.658 -7.800 1.00 . A A . 177 VAL HB 1 1
10 12992 1 1 84 VAL HG11 H -0.834 -3.042 -7.117 1.00 . A A . 177 VAL HG11 1 1
10 12993 1 1 84 VAL HG12 H 0.852 -2.823 -6.647 1.00 . A A . 177 VAL HG12 1 1
10 12994 1 1 84 VAL HG13 H 0.429 -3.005 -8.352 1.00 . A A . 177 VAL HG13 1 1
10 12995 1 1 84 VAL HG21 H -1.084 0.404 -8.743 1.00 . A A . 177 VAL HG21 1 1
10 12996 1 1 84 VAL HG22 H -2.042 -1.035 -8.389 1.00 . A A . 177 VAL HG22 1 1
10 12997 1 1 84 VAL HG23 H -0.742 -1.113 -9.582 1.00 . A A . 177 VAL HG23 1 1
10 12998 1 1 84 VAL N N 0.531 -0.615 -5.098 1.00 . A A . 177 VAL N 1 1
10 12999 1 1 84 VAL O O -1.975 -1.961 -5.098 1.00 . A A . 177 VAL O 1 1
10 13000 1 1 85 VAL C C -5.065 -1.136 -6.277 1.00 . A A . 178 VAL C 1 1
10 13001 1 1 85 VAL CA C -4.210 -0.259 -5.327 1.00 . A A . 178 VAL CA 1 1
10 13002 1 1 85 VAL CB C -4.920 1.118 -5.055 1.00 . A A . 178 VAL CB 1 1
10 13003 1 1 85 VAL CG1 C -5.188 1.869 -6.361 1.00 . A A . 178 VAL CG1 1 1
10 13004 1 1 85 VAL CG2 C -6.216 0.955 -4.240 1.00 . A A . 178 VAL CG2 1 1
10 13005 1 1 85 VAL H H -2.718 0.754 -6.430 1.00 . A A . 178 VAL H 1 1
10 13006 1 1 85 VAL HA H -4.103 -0.774 -4.371 1.00 . A A . 178 VAL HA 1 1
10 13007 1 1 85 VAL HB H -4.237 1.727 -4.462 1.00 . A A . 178 VAL HB 1 1
10 13008 1 1 85 VAL HG11 H -4.258 2.008 -6.904 1.00 . A A . 178 VAL HG11 1 1
10 13009 1 1 85 VAL HG12 H -5.621 2.840 -6.153 1.00 . A A . 178 VAL HG12 1 1
10 13010 1 1 85 VAL HG13 H -5.874 1.302 -6.979 1.00 . A A . 178 VAL HG13 1 1
10 13011 1 1 85 VAL HG21 H -6.663 1.928 -4.060 1.00 . A A . 178 VAL HG21 1 1
10 13012 1 1 85 VAL HG22 H -5.999 0.483 -3.290 1.00 . A A . 178 VAL HG22 1 1
10 13013 1 1 85 VAL HG23 H -6.918 0.339 -4.789 1.00 . A A . 178 VAL HG23 1 1
10 13014 1 1 85 VAL N N -2.868 -0.038 -5.875 1.00 . A A . 178 VAL N 1 1
10 13015 1 1 85 VAL O O -4.943 -1.055 -7.510 1.00 . A A . 178 VAL O 1 1
10 13016 1 1 86 ARG C C -8.297 -2.426 -5.895 1.00 . A A . 179 ARG C 1 1
10 13017 1 1 86 ARG CA C -6.894 -2.816 -6.376 1.00 . A A . 179 ARG CA 1 1
10 13018 1 1 86 ARG CB C -6.605 -4.329 -6.142 1.00 . A A . 179 ARG CB 1 1
10 13019 1 1 86 ARG CD C -5.613 -4.746 -8.445 1.00 . A A . 179 ARG CD 1 1
10 13020 1 1 86 ARG CG C -5.393 -4.879 -6.928 1.00 . A A . 179 ARG CG 1 1
10 13021 1 1 86 ARG CZ C -4.500 -5.317 -10.585 1.00 . A A . 179 ARG CZ 1 1
10 13022 1 1 86 ARG H H -5.887 -2.034 -4.706 1.00 . A A . 179 ARG H 1 1
10 13023 1 1 86 ARG HA H -6.829 -2.608 -7.444 1.00 . A A . 179 ARG HA 1 1
10 13024 1 1 86 ARG HB2 H -6.427 -4.491 -5.084 1.00 . A A . 179 ARG HB2 1 1
10 13025 1 1 86 ARG HB3 H -7.483 -4.903 -6.428 1.00 . A A . 179 ARG HB3 1 1
10 13026 1 1 86 ARG HD2 H -6.535 -5.244 -8.711 1.00 . A A . 179 ARG HD2 1 1
10 13027 1 1 86 ARG HD3 H -5.703 -3.688 -8.693 1.00 . A A . 179 ARG HD3 1 1
10 13028 1 1 86 ARG HE H -3.783 -5.730 -8.761 1.00 . A A . 179 ARG HE 1 1
10 13029 1 1 86 ARG HG2 H -4.502 -4.329 -6.648 1.00 . A A . 179 ARG HG2 1 1
10 13030 1 1 86 ARG HG3 H -5.258 -5.928 -6.685 1.00 . A A . 179 ARG HG3 1 1
10 13031 1 1 86 ARG HH11 H -6.274 -4.332 -10.832 1.00 . A A . 179 ARG HH11 1 1
10 13032 1 1 86 ARG HH12 H -5.452 -4.764 -12.295 1.00 . A A . 179 ARG HH12 1 1
10 13033 1 1 86 ARG HH21 H -2.728 -6.269 -10.699 1.00 . A A . 179 ARG HH21 1 1
10 13034 1 1 86 ARG HH22 H -3.451 -5.859 -12.223 1.00 . A A . 179 ARG HH22 1 1
10 13035 1 1 86 ARG N N -5.915 -1.979 -5.677 1.00 . A A . 179 ARG N 1 1
10 13036 1 1 86 ARG NE N -4.531 -5.322 -9.247 1.00 . A A . 179 ARG NE 1 1
10 13037 1 1 86 ARG NH1 N -5.490 -4.764 -11.297 1.00 . A A . 179 ARG NH1 1 1
10 13038 1 1 86 ARG NH2 N -3.478 -5.859 -11.220 1.00 . A A . 179 ARG NH2 1 1
10 13039 1 1 86 ARG O O -8.726 -2.811 -4.803 1.00 . A A . 179 ARG O 1 1
10 13040 1 1 87 LEU C C -11.343 -1.527 -7.435 1.00 . A A . 180 LEU C 1 1
10 13041 1 1 87 LEU CA C -10.321 -1.077 -6.397 1.00 . A A . 180 LEU CA 1 1
10 13042 1 1 87 LEU CB C -10.277 0.477 -6.290 1.00 . A A . 180 LEU CB 1 1
10 13043 1 1 87 LEU CD1 C -9.554 2.522 -4.937 1.00 . A A . 180 LEU CD1 1 1
10 13044 1 1 87 LEU CD2 C -11.000 0.743 -3.850 1.00 . A A . 180 LEU CD2 1 1
10 13045 1 1 87 LEU CG C -9.881 1.028 -4.883 1.00 . A A . 180 LEU CG 1 1
10 13046 1 1 87 LEU H H -8.576 -1.373 -7.567 1.00 . A A . 180 LEU H 1 1
10 13047 1 1 87 LEU HA H -10.629 -1.480 -5.432 1.00 . A A . 180 LEU HA 1 1
10 13048 1 1 87 LEU HB2 H -9.567 0.847 -7.024 1.00 . A A . 180 LEU HB2 1 1
10 13049 1 1 87 LEU HB3 H -11.255 0.881 -6.544 1.00 . A A . 180 LEU HB3 1 1
10 13050 1 1 87 LEU HD11 H -9.250 2.867 -3.956 1.00 . A A . 180 LEU HD11 1 1
10 13051 1 1 87 LEU HD12 H -10.421 3.083 -5.260 1.00 . A A . 180 LEU HD12 1 1
10 13052 1 1 87 LEU HD13 H -8.743 2.689 -5.636 1.00 . A A . 180 LEU HD13 1 1
10 13053 1 1 87 LEU HD21 H -11.925 1.216 -4.160 1.00 . A A . 180 LEU HD21 1 1
10 13054 1 1 87 LEU HD22 H -10.708 1.130 -2.881 1.00 . A A . 180 LEU HD22 1 1
10 13055 1 1 87 LEU HD23 H -11.153 -0.326 -3.767 1.00 . A A . 180 LEU HD23 1 1
10 13056 1 1 87 LEU HG H -8.987 0.520 -4.542 1.00 . A A . 180 LEU HG 1 1
10 13057 1 1 87 LEU N N -8.982 -1.609 -6.705 1.00 . A A . 180 LEU N 1 1
10 13058 1 1 87 LEU O O -11.036 -1.648 -8.627 1.00 . A A . 180 LEU O 1 1
10 13059 1 1 88 LEU C C -14.141 -1.073 -8.718 1.00 . A A . 181 LEU C 1 1
10 13060 1 1 88 LEU CA C -13.696 -2.205 -7.756 1.00 . A A . 181 LEU CA 1 1
10 13061 1 1 88 LEU CB C -14.864 -2.640 -6.823 1.00 . A A . 181 LEU CB 1 1
10 13062 1 1 88 LEU CD1 C -15.713 -4.013 -4.833 1.00 . A A . 181 LEU CD1 1 1
10 13063 1 1 88 LEU CD2 C -13.881 -4.973 -6.339 1.00 . A A . 181 LEU CD2 1 1
10 13064 1 1 88 LEU CG C -14.498 -3.692 -5.722 1.00 . A A . 181 LEU CG 1 1
10 13065 1 1 88 LEU H H -12.730 -1.562 -5.999 1.00 . A A . 181 LEU H 1 1
10 13066 1 1 88 LEU HA H -13.363 -3.064 -8.329 1.00 . A A . 181 LEU HA 1 1
10 13067 1 1 88 LEU HB2 H -15.257 -1.754 -6.329 1.00 . A A . 181 LEU HB2 1 1
10 13068 1 1 88 LEU HB3 H -15.656 -3.059 -7.440 1.00 . A A . 181 LEU HB3 1 1
10 13069 1 1 88 LEU HD11 H -16.506 -4.447 -5.430 1.00 . A A . 181 LEU HD11 1 1
10 13070 1 1 88 LEU HD12 H -16.070 -3.102 -4.373 1.00 . A A . 181 LEU HD12 1 1
10 13071 1 1 88 LEU HD13 H -15.424 -4.711 -4.058 1.00 . A A . 181 LEU HD13 1 1
10 13072 1 1 88 LEU HD21 H -12.975 -4.716 -6.869 1.00 . A A . 181 LEU HD21 1 1
10 13073 1 1 88 LEU HD22 H -14.581 -5.429 -7.029 1.00 . A A . 181 LEU HD22 1 1
10 13074 1 1 88 LEU HD23 H -13.645 -5.679 -5.554 1.00 . A A . 181 LEU HD23 1 1
10 13075 1 1 88 LEU HG H -13.746 -3.256 -5.071 1.00 . A A . 181 LEU HG 1 1
10 13076 1 1 88 LEU N N -12.571 -1.742 -6.949 1.00 . A A . 181 LEU N 1 1
10 13077 1 1 88 LEU O O -14.285 0.076 -8.279 1.00 . A A . 181 LEU O 1 1
10 13078 1 1 89 PRO C C -16.183 0.232 -10.748 1.00 . A A . 182 PRO C 1 1
10 13079 1 1 89 PRO CA C -14.778 -0.351 -11.048 1.00 . A A . 182 PRO CA 1 1
10 13080 1 1 89 PRO CB C -14.766 -1.130 -12.396 1.00 . A A . 182 PRO CB 1 1
10 13081 1 1 89 PRO CD C -14.129 -2.704 -10.683 1.00 . A A . 182 PRO CD 1 1
10 13082 1 1 89 PRO CG C -14.856 -2.579 -12.007 1.00 . A A . 182 PRO CG 1 1
10 13083 1 1 89 PRO HA H -14.066 0.468 -11.097 1.00 . A A . 182 PRO HA 1 1
10 13084 1 1 89 PRO HB2 H -15.609 -0.832 -13.026 1.00 . A A . 182 PRO HB2 1 1
10 13085 1 1 89 PRO HB3 H -13.840 -0.942 -12.926 1.00 . A A . 182 PRO HB3 1 1
10 13086 1 1 89 PRO HD2 H -14.566 -3.493 -10.079 1.00 . A A . 182 PRO HD2 1 1
10 13087 1 1 89 PRO HD3 H -13.071 -2.895 -10.834 1.00 . A A . 182 PRO HD3 1 1
10 13088 1 1 89 PRO HG2 H -15.902 -2.864 -11.893 1.00 . A A . 182 PRO HG2 1 1
10 13089 1 1 89 PRO HG3 H -14.384 -3.205 -12.755 1.00 . A A . 182 PRO HG3 1 1
10 13090 1 1 89 PRO N N -14.340 -1.372 -10.047 1.00 . A A . 182 PRO N 1 1
10 13091 1 1 89 PRO O O -16.540 1.300 -11.254 1.00 . A A . 182 PRO O 1 1
10 13092 1 1 90 HIS C C -18.434 -0.476 -7.980 1.00 . A A . 183 HIS C 1 1
10 13093 1 1 90 HIS CA C -18.301 -0.104 -9.474 1.00 . A A . 183 HIS CA 1 1
10 13094 1 1 90 HIS CB C -19.383 -0.819 -10.333 1.00 . A A . 183 HIS CB 1 1
10 13095 1 1 90 HIS CD2 C -21.638 0.312 -9.680 1.00 . A A . 183 HIS CD2 1 1
10 13096 1 1 90 HIS CE1 C -22.662 -1.448 -8.885 1.00 . A A . 183 HIS CE1 1 1
10 13097 1 1 90 HIS CG C -20.788 -0.731 -9.787 1.00 . A A . 183 HIS CG 1 1
10 13098 1 1 90 HIS H H -16.595 -1.341 -9.596 1.00 . A A . 183 HIS H 1 1
10 13099 1 1 90 HIS HA H -18.401 0.980 -9.588 1.00 . A A . 183 HIS HA 1 1
10 13100 1 1 90 HIS HB2 H -19.393 -0.383 -11.325 1.00 . A A . 183 HIS HB2 1 1
10 13101 1 1 90 HIS HB3 H -19.127 -1.868 -10.423 1.00 . A A . 183 HIS HB3 1 1
10 13102 1 1 90 HIS HD1 H -21.106 -2.733 -9.199 1.00 . A A . 183 HIS HD1 1 1
10 13103 1 1 90 HIS HD2 H -21.441 1.334 -9.974 1.00 . A A . 183 HIS HD2 1 1
10 13104 1 1 90 HIS HE1 H -23.407 -2.086 -8.440 1.00 . A A . 183 HIS HE1 1 1
10 13105 1 1 90 HIS HE2 H -23.606 0.361 -8.974 1.00 . A A . 183 HIS HE2 1 1
10 13106 1 1 90 HIS N N -16.956 -0.494 -9.928 1.00 . A A . 183 HIS N 1 1
10 13107 1 1 90 HIS ND1 N -21.462 -1.820 -9.273 1.00 . A A . 183 HIS ND1 1 1
10 13108 1 1 90 HIS NE2 N -22.791 -0.161 -9.122 1.00 . A A . 183 HIS NE2 1 1
10 13109 1 1 90 HIS O O -18.561 0.427 -7.122 1.00 . A A . 183 HIS O 1 1
10 13110 1 1 90 HIS OXT O -18.361 -1.679 -7.670 1.00 . A A . 183 HIS OXT 1 1
11 13111 1 1 1 MET C C -13.475 -1.406 6.563 1.00 . A A . 94 MET C 1 1
11 13112 1 1 1 MET CA C -14.023 0.027 6.431 1.00 . A A . 94 MET CA 1 1
11 13113 1 1 1 MET CB C -13.351 0.958 7.482 1.00 . A A . 94 MET CB 1 1
11 13114 1 1 1 MET CE C -13.612 5.021 8.461 1.00 . A A . 94 MET CE 1 1
11 13115 1 1 1 MET CG C -13.864 2.395 7.519 1.00 . A A . 94 MET CG 1 1
11 13116 1 1 1 MET H1 H -15.753 -0.408 7.511 1.00 . A A . 94 MET H1 1 1
11 13117 1 1 1 MET H2 H -15.920 -0.604 5.835 1.00 . A A . 94 MET H2 1 1
11 13118 1 1 1 MET H3 H -15.896 0.948 6.511 1.00 . A A . 94 MET H3 1 1
11 13119 1 1 1 MET HA H -13.800 0.396 5.434 1.00 . A A . 94 MET HA 1 1
11 13120 1 1 1 MET HB2 H -13.495 0.536 8.469 1.00 . A A . 94 MET HB2 1 1
11 13121 1 1 1 MET HB3 H -12.280 0.997 7.282 1.00 . A A . 94 MET HB3 1 1
11 13122 1 1 1 MET HE1 H -14.681 5.032 8.619 1.00 . A A . 94 MET HE1 1 1
11 13123 1 1 1 MET HE2 H -13.394 5.319 7.444 1.00 . A A . 94 MET HE2 1 1
11 13124 1 1 1 MET HE3 H -13.142 5.711 9.145 1.00 . A A . 94 MET HE3 1 1
11 13125 1 1 1 MET HG2 H -13.724 2.849 6.544 1.00 . A A . 94 MET HG2 1 1
11 13126 1 1 1 MET HG3 H -14.918 2.393 7.766 1.00 . A A . 94 MET HG3 1 1
11 13127 1 1 1 MET N N -15.499 -0.006 6.584 1.00 . A A . 94 MET N 1 1
11 13128 1 1 1 MET O O -13.102 -1.837 7.659 1.00 . A A . 94 MET O 1 1
11 13129 1 1 1 MET SD S -12.975 3.374 8.755 1.00 . A A . 94 MET SD 1 1
11 13130 1 1 2 SER C C -11.371 -3.385 5.438 1.00 . A A . 95 SER C 1 1
11 13131 1 1 2 SER CA C -12.906 -3.514 5.409 1.00 . A A . 95 SER CA 1 1
11 13132 1 1 2 SER CB C -13.393 -4.274 4.150 1.00 . A A . 95 SER CB 1 1
11 13133 1 1 2 SER H H -13.927 -1.813 4.643 1.00 . A A . 95 SER H 1 1
11 13134 1 1 2 SER HA H -13.231 -4.054 6.291 1.00 . A A . 95 SER HA 1 1
11 13135 1 1 2 SER HB2 H -13.022 -3.777 3.263 1.00 . A A . 95 SER HB2 1 1
11 13136 1 1 2 SER HB3 H -13.027 -5.292 4.169 1.00 . A A . 95 SER HB3 1 1
11 13137 1 1 2 SER HG H -15.174 -3.490 4.451 1.00 . A A . 95 SER HG 1 1
11 13138 1 1 2 SER N N -13.500 -2.165 5.453 1.00 . A A . 95 SER N 1 1
11 13139 1 1 2 SER O O -10.787 -2.703 4.582 1.00 . A A . 95 SER O 1 1
11 13140 1 1 2 SER OG O -14.816 -4.306 4.086 1.00 . A A . 95 SER OG 1 1
11 13141 1 1 3 THR C C -8.589 -4.780 5.523 1.00 . A A . 96 THR C 1 1
11 13142 1 1 3 THR CA C -9.283 -3.987 6.641 1.00 . A A . 96 THR CA 1 1
11 13143 1 1 3 THR CB C -8.885 -4.558 8.040 1.00 . A A . 96 THR CB 1 1
11 13144 1 1 3 THR CG2 C -7.368 -4.504 8.268 1.00 . A A . 96 THR CG2 1 1
11 13145 1 1 3 THR H H -11.280 -4.530 7.091 1.00 . A A . 96 THR H 1 1
11 13146 1 1 3 THR HA H -8.958 -2.949 6.594 1.00 . A A . 96 THR HA 1 1
11 13147 1 1 3 THR HB H -9.215 -5.590 8.105 1.00 . A A . 96 THR HB 1 1
11 13148 1 1 3 THR HG1 H -10.208 -4.348 9.502 1.00 . A A . 96 THR HG1 1 1
11 13149 1 1 3 THR HG21 H -7.125 -4.915 9.239 1.00 . A A . 96 THR HG21 1 1
11 13150 1 1 3 THR HG22 H -7.039 -3.476 8.221 1.00 . A A . 96 THR HG22 1 1
11 13151 1 1 3 THR HG23 H -6.864 -5.073 7.496 1.00 . A A . 96 THR HG23 1 1
11 13152 1 1 3 THR N N -10.741 -4.010 6.456 1.00 . A A . 96 THR N 1 1
11 13153 1 1 3 THR O O -9.084 -5.833 5.093 1.00 . A A . 96 THR O 1 1
11 13154 1 1 3 THR OG1 O -9.544 -3.800 9.072 1.00 . A A . 96 THR OG1 1 1
11 13155 1 1 4 ILE C C -5.397 -5.403 4.227 1.00 . A A . 97 ILE C 1 1
11 13156 1 1 4 ILE CA C -6.762 -4.784 3.861 1.00 . A A . 97 ILE CA 1 1
11 13157 1 1 4 ILE CB C -6.575 -3.636 2.795 1.00 . A A . 97 ILE CB 1 1
11 13158 1 1 4 ILE CD1 C -5.171 -1.553 2.168 1.00 . A A . 97 ILE CD1 1 1
11 13159 1 1 4 ILE CG1 C -5.441 -2.634 3.197 1.00 . A A . 97 ILE CG1 1 1
11 13160 1 1 4 ILE CG2 C -7.908 -2.868 2.570 1.00 . A A . 97 ILE CG2 1 1
11 13161 1 1 4 ILE H H -7.014 -3.537 5.551 1.00 . A A . 97 ILE H 1 1
11 13162 1 1 4 ILE HA H -7.383 -5.560 3.416 1.00 . A A . 97 ILE HA 1 1
11 13163 1 1 4 ILE HB H -6.308 -4.110 1.853 1.00 . A A . 97 ILE HB 1 1
11 13164 1 1 4 ILE HD11 H -6.031 -0.903 2.087 1.00 . A A . 97 ILE HD11 1 1
11 13165 1 1 4 ILE HD12 H -4.977 -2.012 1.205 1.00 . A A . 97 ILE HD12 1 1
11 13166 1 1 4 ILE HD13 H -4.307 -0.973 2.468 1.00 . A A . 97 ILE HD13 1 1
11 13167 1 1 4 ILE HG12 H -5.708 -2.140 4.123 1.00 . A A . 97 ILE HG12 1 1
11 13168 1 1 4 ILE HG13 H -4.519 -3.179 3.345 1.00 . A A . 97 ILE HG13 1 1
11 13169 1 1 4 ILE HG21 H -7.764 -2.103 1.815 1.00 . A A . 97 ILE HG21 1 1
11 13170 1 1 4 ILE HG22 H -8.220 -2.400 3.493 1.00 . A A . 97 ILE HG22 1 1
11 13171 1 1 4 ILE HG23 H -8.681 -3.553 2.240 1.00 . A A . 97 ILE HG23 1 1
11 13172 1 1 4 ILE N N -7.439 -4.270 5.057 1.00 . A A . 97 ILE N 1 1
11 13173 1 1 4 ILE O O -4.864 -5.180 5.327 1.00 . A A . 97 ILE O 1 1
11 13174 1 1 5 ALA C C -2.734 -6.279 2.082 1.00 . A A . 98 ALA C 1 1
11 13175 1 1 5 ALA CA C -3.475 -6.709 3.364 1.00 . A A . 98 ALA CA 1 1
11 13176 1 1 5 ALA CB C -3.474 -8.242 3.561 1.00 . A A . 98 ALA CB 1 1
11 13177 1 1 5 ALA H H -5.406 -6.448 2.524 1.00 . A A . 98 ALA H 1 1
11 13178 1 1 5 ALA HA H -2.969 -6.257 4.220 1.00 . A A . 98 ALA HA 1 1
11 13179 1 1 5 ALA HB1 H -3.995 -8.720 2.743 1.00 . A A . 98 ALA HB1 1 1
11 13180 1 1 5 ALA HB2 H -3.967 -8.489 4.493 1.00 . A A . 98 ALA HB2 1 1
11 13181 1 1 5 ALA HB3 H -2.453 -8.604 3.598 1.00 . A A . 98 ALA HB3 1 1
11 13182 1 1 5 ALA N N -4.857 -6.197 3.297 1.00 . A A . 98 ALA N 1 1
11 13183 1 1 5 ALA O O -3.183 -5.361 1.382 1.00 . A A . 98 ALA O 1 1
11 13184 1 1 6 LEU C C -0.293 -7.852 -0.063 1.00 . A A . 99 LEU C 1 1
11 13185 1 1 6 LEU CA C -0.738 -6.568 0.648 1.00 . A A . 99 LEU CA 1 1
11 13186 1 1 6 LEU CB C 0.478 -5.790 1.203 1.00 . A A . 99 LEU CB 1 1
11 13187 1 1 6 LEU CD1 C 0.314 -3.810 -0.370 1.00 . A A . 99 LEU CD1 1 1
11 13188 1 1 6 LEU CD2 C 2.388 -4.137 1.044 1.00 . A A . 99 LEU CD2 1 1
11 13189 1 1 6 LEU CG C 1.247 -4.840 0.268 1.00 . A A . 99 LEU CG 1 1
11 13190 1 1 6 LEU H H -1.316 -7.659 2.353 1.00 . A A . 99 LEU H 1 1
11 13191 1 1 6 LEU HA H -1.297 -5.943 -0.049 1.00 . A A . 99 LEU HA 1 1
11 13192 1 1 6 LEU HB2 H 0.145 -5.203 2.043 1.00 . A A . 99 LEU HB2 1 1
11 13193 1 1 6 LEU HB3 H 1.198 -6.513 1.577 1.00 . A A . 99 LEU HB3 1 1
11 13194 1 1 6 LEU HD11 H 0.878 -3.163 -1.032 1.00 . A A . 99 LEU HD11 1 1
11 13195 1 1 6 LEU HD12 H -0.160 -3.214 0.400 1.00 . A A . 99 LEU HD12 1 1
11 13196 1 1 6 LEU HD13 H -0.446 -4.324 -0.939 1.00 . A A . 99 LEU HD13 1 1
11 13197 1 1 6 LEU HD21 H 3.041 -4.884 1.478 1.00 . A A . 99 LEU HD21 1 1
11 13198 1 1 6 LEU HD22 H 1.976 -3.522 1.834 1.00 . A A . 99 LEU HD22 1 1
11 13199 1 1 6 LEU HD23 H 2.963 -3.518 0.369 1.00 . A A . 99 LEU HD23 1 1
11 13200 1 1 6 LEU HG H 1.697 -5.414 -0.534 1.00 . A A . 99 LEU HG 1 1
11 13201 1 1 6 LEU N N -1.599 -6.926 1.785 1.00 . A A . 99 LEU N 1 1
11 13202 1 1 6 LEU O O -0.266 -8.928 0.548 1.00 . A A . 99 LEU O 1 1
11 13203 1 1 7 ALA C C 1.987 -9.205 -1.736 1.00 . A A . 100 ALA C 1 1
11 13204 1 1 7 ALA CA C 0.558 -8.844 -2.148 1.00 . A A . 100 ALA CA 1 1
11 13205 1 1 7 ALA CB C 0.495 -8.478 -3.629 1.00 . A A . 100 ALA CB 1 1
11 13206 1 1 7 ALA H H -0.047 -6.857 -1.774 1.00 . A A . 100 ALA H 1 1
11 13207 1 1 7 ALA HA H -0.093 -9.702 -1.988 1.00 . A A . 100 ALA HA 1 1
11 13208 1 1 7 ALA HB1 H 0.827 -9.310 -4.233 1.00 . A A . 100 ALA HB1 1 1
11 13209 1 1 7 ALA HB2 H 1.130 -7.617 -3.820 1.00 . A A . 100 ALA HB2 1 1
11 13210 1 1 7 ALA HB3 H -0.524 -8.229 -3.896 1.00 . A A . 100 ALA HB3 1 1
11 13211 1 1 7 ALA N N 0.054 -7.728 -1.346 1.00 . A A . 100 ALA N 1 1
11 13212 1 1 7 ALA O O 2.282 -10.376 -1.468 1.00 . A A . 100 ALA O 1 1
11 13213 1 1 8 LEU C C 4.894 -9.241 -2.523 1.00 . A A . 101 LEU C 1 1
11 13214 1 1 8 LEU CA C 4.293 -8.303 -1.451 1.00 . A A . 101 LEU CA 1 1
11 13215 1 1 8 LEU CB C 4.650 -8.764 0.003 1.00 . A A . 101 LEU CB 1 1
11 13216 1 1 8 LEU CD1 C 4.834 -8.308 2.531 1.00 . A A . 101 LEU CD1 1 1
11 13217 1 1 8 LEU CD2 C 5.184 -6.400 0.875 1.00 . A A . 101 LEU CD2 1 1
11 13218 1 1 8 LEU CG C 4.429 -7.721 1.156 1.00 . A A . 101 LEU CG 1 1
11 13219 1 1 8 LEU H H 2.471 -7.260 -1.720 1.00 . A A . 101 LEU H 1 1
11 13220 1 1 8 LEU HA H 4.717 -7.316 -1.609 1.00 . A A . 101 LEU HA 1 1
11 13221 1 1 8 LEU HB2 H 4.049 -9.642 0.227 1.00 . A A . 101 LEU HB2 1 1
11 13222 1 1 8 LEU HB3 H 5.692 -9.062 0.018 1.00 . A A . 101 LEU HB3 1 1
11 13223 1 1 8 LEU HD11 H 5.880 -8.599 2.522 1.00 . A A . 101 LEU HD11 1 1
11 13224 1 1 8 LEU HD12 H 4.226 -9.175 2.748 1.00 . A A . 101 LEU HD12 1 1
11 13225 1 1 8 LEU HD13 H 4.675 -7.568 3.302 1.00 . A A . 101 LEU HD13 1 1
11 13226 1 1 8 LEU HD21 H 5.007 -5.696 1.680 1.00 . A A . 101 LEU HD21 1 1
11 13227 1 1 8 LEU HD22 H 4.825 -5.969 -0.049 1.00 . A A . 101 LEU HD22 1 1
11 13228 1 1 8 LEU HD23 H 6.246 -6.589 0.790 1.00 . A A . 101 LEU HD23 1 1
11 13229 1 1 8 LEU HG H 3.373 -7.483 1.213 1.00 . A A . 101 LEU HG 1 1
11 13230 1 1 8 LEU N N 2.842 -8.162 -1.650 1.00 . A A . 101 LEU N 1 1
11 13231 1 1 8 LEU O O 5.114 -10.434 -2.286 1.00 . A A . 101 LEU O 1 1
11 13232 1 1 9 LEU C C 7.188 -9.334 -4.822 1.00 . A A . 102 LEU C 1 1
11 13233 1 1 9 LEU CA C 5.641 -9.393 -4.882 1.00 . A A . 102 LEU CA 1 1
11 13234 1 1 9 LEU CB C 5.121 -8.741 -6.200 1.00 . A A . 102 LEU CB 1 1
11 13235 1 1 9 LEU CD1 C 3.165 -7.897 -7.638 1.00 . A A . 102 LEU CD1 1 1
11 13236 1 1 9 LEU CD2 C 2.860 -9.964 -6.167 1.00 . A A . 102 LEU CD2 1 1
11 13237 1 1 9 LEU CG C 3.568 -8.599 -6.322 1.00 . A A . 102 LEU CG 1 1
11 13238 1 1 9 LEU H H 4.822 -7.749 -3.831 1.00 . A A . 102 LEU H 1 1
11 13239 1 1 9 LEU HA H 5.320 -10.430 -4.845 1.00 . A A . 102 LEU HA 1 1
11 13240 1 1 9 LEU HB2 H 5.561 -7.749 -6.287 1.00 . A A . 102 LEU HB2 1 1
11 13241 1 1 9 LEU HB3 H 5.473 -9.337 -7.035 1.00 . A A . 102 LEU HB3 1 1
11 13242 1 1 9 LEU HD11 H 2.090 -7.787 -7.678 1.00 . A A . 102 LEU HD11 1 1
11 13243 1 1 9 LEU HD12 H 3.496 -8.477 -8.491 1.00 . A A . 102 LEU HD12 1 1
11 13244 1 1 9 LEU HD13 H 3.621 -6.915 -7.678 1.00 . A A . 102 LEU HD13 1 1
11 13245 1 1 9 LEU HD21 H 3.208 -10.652 -6.926 1.00 . A A . 102 LEU HD21 1 1
11 13246 1 1 9 LEU HD22 H 1.788 -9.832 -6.268 1.00 . A A . 102 LEU HD22 1 1
11 13247 1 1 9 LEU HD23 H 3.070 -10.371 -5.188 1.00 . A A . 102 LEU HD23 1 1
11 13248 1 1 9 LEU HG H 3.221 -7.966 -5.513 1.00 . A A . 102 LEU HG 1 1
11 13249 1 1 9 LEU N N 5.073 -8.685 -3.721 1.00 . A A . 102 LEU N 1 1
11 13250 1 1 9 LEU O O 7.740 -8.309 -4.409 1.00 . A A . 102 LEU O 1 1
11 13251 1 1 10 PRO C C 10.042 -9.483 -6.249 1.00 . A A . 103 PRO C 1 1
11 13252 1 1 10 PRO CA C 9.406 -10.448 -5.214 1.00 . A A . 103 PRO CA 1 1
11 13253 1 1 10 PRO CB C 9.734 -11.933 -5.530 1.00 . A A . 103 PRO CB 1 1
11 13254 1 1 10 PRO CD C 7.356 -11.713 -5.740 1.00 . A A . 103 PRO CD 1 1
11 13255 1 1 10 PRO CG C 8.560 -12.425 -6.318 1.00 . A A . 103 PRO CG 1 1
11 13256 1 1 10 PRO HA H 9.783 -10.197 -4.229 1.00 . A A . 103 PRO HA 1 1
11 13257 1 1 10 PRO HB2 H 10.657 -12.010 -6.100 1.00 . A A . 103 PRO HB2 1 1
11 13258 1 1 10 PRO HB3 H 9.828 -12.499 -4.610 1.00 . A A . 103 PRO HB3 1 1
11 13259 1 1 10 PRO HD2 H 6.610 -11.539 -6.507 1.00 . A A . 103 PRO HD2 1 1
11 13260 1 1 10 PRO HD3 H 6.924 -12.285 -4.925 1.00 . A A . 103 PRO HD3 1 1
11 13261 1 1 10 PRO HG2 H 8.690 -12.173 -7.368 1.00 . A A . 103 PRO HG2 1 1
11 13262 1 1 10 PRO HG3 H 8.452 -13.498 -6.205 1.00 . A A . 103 PRO HG3 1 1
11 13263 1 1 10 PRO N N 7.917 -10.424 -5.236 1.00 . A A . 103 PRO N 1 1
11 13264 1 1 10 PRO O O 9.344 -8.691 -6.896 1.00 . A A . 103 PRO O 1 1
11 13265 1 1 11 LEU C C 11.654 -8.827 -8.751 1.00 . A A . 104 LEU C 1 1
11 13266 1 1 11 LEU CA C 12.179 -8.730 -7.294 1.00 . A A . 104 LEU CA 1 1
11 13267 1 1 11 LEU CB C 13.697 -9.108 -7.225 1.00 . A A . 104 LEU CB 1 1
11 13268 1 1 11 LEU CD1 C 15.681 -10.571 -7.957 1.00 . A A . 104 LEU CD1 1 1
11 13269 1 1 11 LEU CD2 C 13.637 -11.692 -6.950 1.00 . A A . 104 LEU CD2 1 1
11 13270 1 1 11 LEU CG C 14.146 -10.505 -7.799 1.00 . A A . 104 LEU CG 1 1
11 13271 1 1 11 LEU H H 11.856 -10.194 -5.799 1.00 . A A . 104 LEU H 1 1
11 13272 1 1 11 LEU HA H 12.068 -7.701 -6.957 1.00 . A A . 104 LEU HA 1 1
11 13273 1 1 11 LEU HB2 H 14.244 -8.341 -7.764 1.00 . A A . 104 LEU HB2 1 1
11 13274 1 1 11 LEU HB3 H 14.006 -9.055 -6.185 1.00 . A A . 104 LEU HB3 1 1
11 13275 1 1 11 LEU HD11 H 16.013 -9.769 -8.603 1.00 . A A . 104 LEU HD11 1 1
11 13276 1 1 11 LEU HD12 H 15.962 -11.517 -8.402 1.00 . A A . 104 LEU HD12 1 1
11 13277 1 1 11 LEU HD13 H 16.164 -10.475 -6.991 1.00 . A A . 104 LEU HD13 1 1
11 13278 1 1 11 LEU HD21 H 13.961 -12.623 -7.399 1.00 . A A . 104 LEU HD21 1 1
11 13279 1 1 11 LEU HD22 H 12.556 -11.676 -6.916 1.00 . A A . 104 LEU HD22 1 1
11 13280 1 1 11 LEU HD23 H 14.030 -11.624 -5.943 1.00 . A A . 104 LEU HD23 1 1
11 13281 1 1 11 LEU HG H 13.723 -10.615 -8.789 1.00 . A A . 104 LEU HG 1 1
11 13282 1 1 11 LEU N N 11.382 -9.563 -6.369 1.00 . A A . 104 LEU N 1 1
11 13283 1 1 11 LEU O O 11.365 -9.921 -9.240 1.00 . A A . 104 LEU O 1 1
11 13284 1 1 12 GLY C C 11.093 -6.204 -11.372 1.00 . A A . 105 GLY C 1 1
11 13285 1 1 12 GLY CA C 10.991 -7.606 -10.785 1.00 . A A . 105 GLY CA 1 1
11 13286 1 1 12 GLY H H 11.744 -6.831 -8.955 1.00 . A A . 105 GLY H 1 1
11 13287 1 1 12 GLY HA2 H 11.560 -8.291 -11.409 1.00 . A A . 105 GLY HA2 1 1
11 13288 1 1 12 GLY HA3 H 9.957 -7.920 -10.786 1.00 . A A . 105 GLY HA3 1 1
11 13289 1 1 12 GLY N N 11.504 -7.664 -9.413 1.00 . A A . 105 GLY N 1 1
11 13290 1 1 12 GLY O O 12.199 -5.726 -11.640 1.00 . A A . 105 GLY O 1 1
11 13291 1 1 13 SER C C 10.293 -3.168 -10.978 1.00 . A A . 106 SER C 1 1
11 13292 1 1 13 SER CA C 9.875 -4.166 -12.087 1.00 . A A . 106 SER CA 1 1
11 13293 1 1 13 SER CB C 8.446 -3.865 -12.608 1.00 . A A . 106 SER CB 1 1
11 13294 1 1 13 SER H H 9.092 -6.002 -11.377 1.00 . A A . 106 SER H 1 1
11 13295 1 1 13 SER HA H 10.574 -4.085 -12.918 1.00 . A A . 106 SER HA 1 1
11 13296 1 1 13 SER HB2 H 7.742 -3.953 -11.795 1.00 . A A . 106 SER HB2 1 1
11 13297 1 1 13 SER HB3 H 8.404 -2.857 -13.009 1.00 . A A . 106 SER HB3 1 1
11 13298 1 1 13 SER HG H 7.782 -4.282 -14.414 1.00 . A A . 106 SER HG 1 1
11 13299 1 1 13 SER N N 9.936 -5.544 -11.575 1.00 . A A . 106 SER N 1 1
11 13300 1 1 13 SER O O 9.486 -2.822 -10.102 1.00 . A A . 106 SER O 1 1
11 13301 1 1 13 SER OG O 8.067 -4.776 -13.634 1.00 . A A . 106 SER OG 1 1
11 13302 1 1 14 GLY C C 13.430 -1.186 -10.512 1.00 . A A . 107 GLY C 1 1
11 13303 1 1 14 GLY CA C 12.142 -1.838 -10.012 1.00 . A A . 107 GLY CA 1 1
11 13304 1 1 14 GLY H H 12.164 -3.109 -11.717 1.00 . A A . 107 GLY H 1 1
11 13305 1 1 14 GLY HA2 H 11.413 -1.058 -9.797 1.00 . A A . 107 GLY HA2 1 1
11 13306 1 1 14 GLY HA3 H 12.346 -2.379 -9.098 1.00 . A A . 107 GLY HA3 1 1
11 13307 1 1 14 GLY N N 11.582 -2.766 -11.003 1.00 . A A . 107 GLY N 1 1
11 13308 1 1 14 GLY O O 13.390 -0.407 -11.477 1.00 . A A . 107 GLY O 1 1
11 13309 1 1 15 GLY C C 15.913 0.569 -9.747 1.00 . A A . 108 GLY C 1 1
11 13310 1 1 15 GLY CA C 15.877 -0.901 -10.165 1.00 . A A . 108 GLY CA 1 1
11 13311 1 1 15 GLY H H 14.535 -2.230 -9.183 1.00 . A A . 108 GLY H 1 1
11 13312 1 1 15 GLY HA2 H 16.657 -1.434 -9.625 1.00 . A A . 108 GLY HA2 1 1
11 13313 1 1 15 GLY HA3 H 16.078 -0.983 -11.228 1.00 . A A . 108 GLY HA3 1 1
11 13314 1 1 15 GLY N N 14.575 -1.532 -9.874 1.00 . A A . 108 GLY N 1 1
11 13315 1 1 15 GLY O O 16.678 1.368 -10.303 1.00 . A A . 108 GLY O 1 1
11 13316 1 1 16 SER C C 15.598 2.753 -7.120 1.00 . A A . 109 SER C 1 1
11 13317 1 1 16 SER CA C 14.786 2.293 -8.344 1.00 . A A . 109 SER CA 1 1
11 13318 1 1 16 SER CB C 13.280 2.388 -8.030 1.00 . A A . 109 SER CB 1 1
11 13319 1 1 16 SER H H 14.703 0.187 -8.197 1.00 . A A . 109 SER H 1 1
11 13320 1 1 16 SER HA H 15.009 2.946 -9.182 1.00 . A A . 109 SER HA 1 1
11 13321 1 1 16 SER HB2 H 13.052 1.809 -7.143 1.00 . A A . 109 SER HB2 1 1
11 13322 1 1 16 SER HB3 H 13.006 3.420 -7.859 1.00 . A A . 109 SER HB3 1 1
11 13323 1 1 16 SER HG H 12.193 0.995 -8.876 1.00 . A A . 109 SER HG 1 1
11 13324 1 1 16 SER N N 15.099 0.906 -8.729 1.00 . A A . 109 SER N 1 1
11 13325 1 1 16 SER O O 15.948 1.947 -6.251 1.00 . A A . 109 SER O 1 1
11 13326 1 1 16 SER OG O 12.489 1.886 -9.097 1.00 . A A . 109 SER OG 1 1
11 13327 1 1 17 GLY C C 16.170 6.121 -5.705 1.00 . A A . 110 GLY C 1 1
11 13328 1 1 17 GLY CA C 16.591 4.679 -5.943 1.00 . A A . 110 GLY CA 1 1
11 13329 1 1 17 GLY H H 15.531 4.654 -7.777 1.00 . A A . 110 GLY H 1 1
11 13330 1 1 17 GLY HA2 H 16.420 4.108 -5.034 1.00 . A A . 110 GLY HA2 1 1
11 13331 1 1 17 GLY HA3 H 17.649 4.653 -6.176 1.00 . A A . 110 GLY HA3 1 1
11 13332 1 1 17 GLY N N 15.855 4.073 -7.053 1.00 . A A . 110 GLY N 1 1
11 13333 1 1 17 GLY O O 15.090 6.535 -6.146 1.00 . A A . 110 GLY O 1 1
11 13334 1 1 18 GLY C C 17.658 8.841 -3.619 1.00 . A A . 111 GLY C 1 1
11 13335 1 1 18 GLY CA C 16.744 8.293 -4.707 1.00 . A A . 111 GLY CA 1 1
11 13336 1 1 18 GLY H H 17.855 6.484 -4.672 1.00 . A A . 111 GLY H 1 1
11 13337 1 1 18 GLY HA2 H 16.881 8.879 -5.611 1.00 . A A . 111 GLY HA2 1 1
11 13338 1 1 18 GLY HA3 H 15.712 8.391 -4.385 1.00 . A A . 111 GLY HA3 1 1
11 13339 1 1 18 GLY N N 17.021 6.886 -5.002 1.00 . A A . 111 GLY N 1 1
11 13340 1 1 18 GLY O O 18.832 8.452 -3.530 1.00 . A A . 111 GLY O 1 1
11 13341 1 1 19 SER C C 18.000 9.455 -0.477 1.00 . A A . 112 SER C 1 1
11 13342 1 1 19 SER CA C 17.847 10.397 -1.697 1.00 . A A . 112 SER CA 1 1
11 13343 1 1 19 SER CB C 17.111 11.700 -1.312 1.00 . A A . 112 SER CB 1 1
11 13344 1 1 19 SER H H 16.163 9.959 -2.899 1.00 . A A . 112 SER H 1 1
11 13345 1 1 19 SER HA H 18.835 10.655 -2.071 1.00 . A A . 112 SER HA 1 1
11 13346 1 1 19 SER HB2 H 17.609 12.171 -0.474 1.00 . A A . 112 SER HB2 1 1
11 13347 1 1 19 SER HB3 H 17.119 12.381 -2.157 1.00 . A A . 112 SER HB3 1 1
11 13348 1 1 19 SER HG H 15.168 11.821 -1.616 1.00 . A A . 112 SER HG 1 1
11 13349 1 1 19 SER N N 17.108 9.734 -2.783 1.00 . A A . 112 SER N 1 1
11 13350 1 1 19 SER O O 19.113 9.255 0.034 1.00 . A A . 112 SER O 1 1
11 13351 1 1 19 SER OG O 15.755 11.444 -0.953 1.00 . A A . 112 SER OG 1 1
11 13352 1 1 20 GLY C C 15.802 6.842 0.858 1.00 . A A . 113 GLY C 1 1
11 13353 1 1 20 GLY CA C 16.816 7.954 1.094 1.00 . A A . 113 GLY CA 1 1
11 13354 1 1 20 GLY H H 16.024 9.096 -0.496 1.00 . A A . 113 GLY H 1 1
11 13355 1 1 20 GLY HA2 H 17.795 7.519 1.254 1.00 . A A . 113 GLY HA2 1 1
11 13356 1 1 20 GLY HA3 H 16.531 8.501 1.982 1.00 . A A . 113 GLY HA3 1 1
11 13357 1 1 20 GLY N N 16.859 8.879 -0.037 1.00 . A A . 113 GLY N 1 1
11 13358 1 1 20 GLY O O 14.599 7.046 1.054 1.00 . A A . 113 GLY O 1 1
11 13359 1 1 21 GLY C C 15.972 3.655 -0.997 1.00 . A A . 114 GLY C 1 1
11 13360 1 1 21 GLY CA C 15.452 4.494 0.160 1.00 . A A . 114 GLY CA 1 1
11 13361 1 1 21 GLY H H 17.254 5.615 0.251 1.00 . A A . 114 GLY H 1 1
11 13362 1 1 21 GLY HA2 H 15.437 3.881 1.050 1.00 . A A . 114 GLY HA2 1 1
11 13363 1 1 21 GLY HA3 H 14.440 4.811 -0.062 1.00 . A A . 114 GLY HA3 1 1
11 13364 1 1 21 GLY N N 16.294 5.676 0.415 1.00 . A A . 114 GLY N 1 1
11 13365 1 1 21 GLY O O 15.227 2.865 -1.588 1.00 . A A . 114 GLY O 1 1
11 13366 1 1 22 SER C C 18.345 1.677 -1.785 1.00 . A A . 115 SER C 1 1
11 13367 1 1 22 SER CA C 17.954 3.063 -2.347 1.00 . A A . 115 SER CA 1 1
11 13368 1 1 22 SER CB C 19.192 3.851 -2.833 1.00 . A A . 115 SER CB 1 1
11 13369 1 1 22 SER H H 17.782 4.508 -0.827 1.00 . A A . 115 SER H 1 1
11 13370 1 1 22 SER HA H 17.269 2.934 -3.185 1.00 . A A . 115 SER HA 1 1
11 13371 1 1 22 SER HB2 H 19.894 3.970 -2.020 1.00 . A A . 115 SER HB2 1 1
11 13372 1 1 22 SER HB3 H 19.674 3.318 -3.646 1.00 . A A . 115 SER HB3 1 1
11 13373 1 1 22 SER HG H 19.623 5.689 -3.398 1.00 . A A . 115 SER HG 1 1
11 13374 1 1 22 SER N N 17.267 3.833 -1.312 1.00 . A A . 115 SER N 1 1
11 13375 1 1 22 SER O O 19.283 1.559 -0.983 1.00 . A A . 115 SER O 1 1
11 13376 1 1 22 SER OG O 18.827 5.147 -3.302 1.00 . A A . 115 SER OG 1 1
11 13377 1 1 23 GLY C C 16.938 -1.687 -2.543 1.00 . A A . 116 GLY C 1 1
11 13378 1 1 23 GLY CA C 17.804 -0.728 -1.753 1.00 . A A . 116 GLY CA 1 1
11 13379 1 1 23 GLY H H 16.819 0.847 -2.772 1.00 . A A . 116 GLY H 1 1
11 13380 1 1 23 GLY HA2 H 18.845 -0.984 -1.905 1.00 . A A . 116 GLY HA2 1 1
11 13381 1 1 23 GLY HA3 H 17.566 -0.821 -0.698 1.00 . A A . 116 GLY HA3 1 1
11 13382 1 1 23 GLY N N 17.575 0.654 -2.177 1.00 . A A . 116 GLY N 1 1
11 13383 1 1 23 GLY O O 16.455 -1.322 -3.620 1.00 . A A . 116 GLY O 1 1
11 13384 1 1 24 ARG C C 14.494 -3.452 -2.987 1.00 . A A . 117 ARG C 1 1
11 13385 1 1 24 ARG CA C 15.925 -3.948 -2.691 1.00 . A A . 117 ARG CA 1 1
11 13386 1 1 24 ARG CB C 15.855 -5.249 -1.853 1.00 . A A . 117 ARG CB 1 1
11 13387 1 1 24 ARG CD C 14.651 -7.500 -1.506 1.00 . A A . 117 ARG CD 1 1
11 13388 1 1 24 ARG CG C 14.995 -6.376 -2.491 1.00 . A A . 117 ARG CG 1 1
11 13389 1 1 24 ARG CZ C 15.845 -9.088 0.014 1.00 . A A . 117 ARG CZ 1 1
11 13390 1 1 24 ARG H H 17.091 -3.106 -1.122 1.00 . A A . 117 ARG H 1 1
11 13391 1 1 24 ARG HA H 16.427 -4.167 -3.632 1.00 . A A . 117 ARG HA 1 1
11 13392 1 1 24 ARG HB2 H 16.861 -5.625 -1.713 1.00 . A A . 117 ARG HB2 1 1
11 13393 1 1 24 ARG HB3 H 15.440 -5.010 -0.879 1.00 . A A . 117 ARG HB3 1 1
11 13394 1 1 24 ARG HD2 H 14.076 -7.080 -0.686 1.00 . A A . 117 ARG HD2 1 1
11 13395 1 1 24 ARG HD3 H 14.047 -8.235 -2.019 1.00 . A A . 117 ARG HD3 1 1
11 13396 1 1 24 ARG HE H 16.713 -7.899 -1.349 1.00 . A A . 117 ARG HE 1 1
11 13397 1 1 24 ARG HG2 H 14.069 -5.946 -2.854 1.00 . A A . 117 ARG HG2 1 1
11 13398 1 1 24 ARG HG3 H 15.537 -6.799 -3.327 1.00 . A A . 117 ARG HG3 1 1
11 13399 1 1 24 ARG HH11 H 13.829 -9.109 0.274 1.00 . A A . 117 ARG HH11 1 1
11 13400 1 1 24 ARG HH12 H 14.720 -10.189 1.301 1.00 . A A . 117 ARG HH12 1 1
11 13401 1 1 24 ARG HH21 H 17.858 -9.309 0.003 1.00 . A A . 117 ARG HH21 1 1
11 13402 1 1 24 ARG HH22 H 17.003 -10.304 1.143 1.00 . A A . 117 ARG HH22 1 1
11 13403 1 1 24 ARG N N 16.716 -2.905 -2.004 1.00 . A A . 117 ARG N 1 1
11 13404 1 1 24 ARG NE N 15.849 -8.160 -0.960 1.00 . A A . 117 ARG NE 1 1
11 13405 1 1 24 ARG NH1 N 14.705 -9.495 0.571 1.00 . A A . 117 ARG NH1 1 1
11 13406 1 1 24 ARG NH2 N 16.991 -9.607 0.422 1.00 . A A . 117 ARG NH2 1 1
11 13407 1 1 24 ARG O O 13.739 -3.119 -2.067 1.00 . A A . 117 ARG O 1 1
11 13408 1 1 25 ASP C C 11.812 -4.121 -4.499 1.00 . A A . 118 ASP C 1 1
11 13409 1 1 25 ASP CA C 12.820 -3.003 -4.750 1.00 . A A . 118 ASP CA 1 1
11 13410 1 1 25 ASP CB C 12.869 -2.649 -6.251 1.00 . A A . 118 ASP CB 1 1
11 13411 1 1 25 ASP CG C 13.912 -1.570 -6.552 1.00 . A A . 118 ASP CG 1 1
11 13412 1 1 25 ASP H H 14.810 -3.702 -4.938 1.00 . A A . 118 ASP H 1 1
11 13413 1 1 25 ASP HA H 12.513 -2.114 -4.190 1.00 . A A . 118 ASP HA 1 1
11 13414 1 1 25 ASP HB2 H 13.105 -3.543 -6.825 1.00 . A A . 118 ASP HB2 1 1
11 13415 1 1 25 ASP HB3 H 11.894 -2.284 -6.567 1.00 . A A . 118 ASP HB3 1 1
11 13416 1 1 25 ASP N N 14.148 -3.422 -4.275 1.00 . A A . 118 ASP N 1 1
11 13417 1 1 25 ASP O O 12.113 -5.308 -4.692 1.00 . A A . 118 ASP O 1 1
11 13418 1 1 25 ASP OD1 O 13.643 -0.385 -6.284 1.00 . A A . 118 ASP OD1 1 1
11 13419 1 1 25 ASP OD2 O 15.006 -1.907 -7.048 1.00 . A A . 118 ASP OD2 1 1
11 13420 1 1 26 LEU C C 8.246 -3.995 -4.212 1.00 . A A . 119 LEU C 1 1
11 13421 1 1 26 LEU CA C 9.547 -4.643 -3.717 1.00 . A A . 119 LEU CA 1 1
11 13422 1 1 26 LEU CB C 9.559 -4.904 -2.165 1.00 . A A . 119 LEU CB 1 1
11 13423 1 1 26 LEU CD1 C 9.177 -6.414 -0.112 1.00 . A A . 119 LEU CD1 1 1
11 13424 1 1 26 LEU CD2 C 7.436 -6.369 -1.951 1.00 . A A . 119 LEU CD2 1 1
11 13425 1 1 26 LEU CG C 8.935 -6.248 -1.633 1.00 . A A . 119 LEU CG 1 1
11 13426 1 1 26 LEU H H 10.456 -2.760 -3.979 1.00 . A A . 119 LEU H 1 1
11 13427 1 1 26 LEU HA H 9.702 -5.586 -4.242 1.00 . A A . 119 LEU HA 1 1
11 13428 1 1 26 LEU HB2 H 10.596 -4.883 -1.843 1.00 . A A . 119 LEU HB2 1 1
11 13429 1 1 26 LEU HB3 H 9.051 -4.079 -1.673 1.00 . A A . 119 LEU HB3 1 1
11 13430 1 1 26 LEU HD11 H 8.703 -5.603 0.433 1.00 . A A . 119 LEU HD11 1 1
11 13431 1 1 26 LEU HD12 H 10.240 -6.404 0.092 1.00 . A A . 119 LEU HD12 1 1
11 13432 1 1 26 LEU HD13 H 8.766 -7.355 0.222 1.00 . A A . 119 LEU HD13 1 1
11 13433 1 1 26 LEU HD21 H 7.289 -6.341 -3.025 1.00 . A A . 119 LEU HD21 1 1
11 13434 1 1 26 LEU HD22 H 6.891 -5.555 -1.495 1.00 . A A . 119 LEU HD22 1 1
11 13435 1 1 26 LEU HD23 H 7.061 -7.309 -1.568 1.00 . A A . 119 LEU HD23 1 1
11 13436 1 1 26 LEU HG H 9.433 -7.077 -2.121 1.00 . A A . 119 LEU HG 1 1
11 13437 1 1 26 LEU N N 10.622 -3.725 -4.066 1.00 . A A . 119 LEU N 1 1
11 13438 1 1 26 LEU O O 7.872 -2.911 -3.756 1.00 . A A . 119 LEU O 1 1
11 13439 1 1 27 ARG C C 5.214 -4.847 -4.879 1.00 . A A . 120 ARG C 1 1
11 13440 1 1 27 ARG CA C 6.305 -4.191 -5.716 1.00 . A A . 120 ARG CA 1 1
11 13441 1 1 27 ARG CB C 6.162 -4.589 -7.209 1.00 . A A . 120 ARG CB 1 1
11 13442 1 1 27 ARG CD C 4.655 -4.743 -9.283 1.00 . A A . 120 ARG CD 1 1
11 13443 1 1 27 ARG CG C 4.785 -4.253 -7.836 1.00 . A A . 120 ARG CG 1 1
11 13444 1 1 27 ARG CZ C 2.977 -4.704 -11.122 1.00 . A A . 120 ARG CZ 1 1
11 13445 1 1 27 ARG H H 7.991 -5.463 -5.537 1.00 . A A . 120 ARG H 1 1
11 13446 1 1 27 ARG HA H 6.242 -3.102 -5.616 1.00 . A A . 120 ARG HA 1 1
11 13447 1 1 27 ARG HB2 H 6.928 -4.074 -7.775 1.00 . A A . 120 ARG HB2 1 1
11 13448 1 1 27 ARG HB3 H 6.328 -5.663 -7.308 1.00 . A A . 120 ARG HB3 1 1
11 13449 1 1 27 ARG HD2 H 5.377 -4.220 -9.900 1.00 . A A . 120 ARG HD2 1 1
11 13450 1 1 27 ARG HD3 H 4.868 -5.807 -9.316 1.00 . A A . 120 ARG HD3 1 1
11 13451 1 1 27 ARG HE H 2.619 -4.213 -9.204 1.00 . A A . 120 ARG HE 1 1
11 13452 1 1 27 ARG HG2 H 4.009 -4.726 -7.241 1.00 . A A . 120 ARG HG2 1 1
11 13453 1 1 27 ARG HG3 H 4.642 -3.178 -7.810 1.00 . A A . 120 ARG HG3 1 1
11 13454 1 1 27 ARG HH11 H 4.831 -5.288 -11.744 1.00 . A A . 120 ARG HH11 1 1
11 13455 1 1 27 ARG HH12 H 3.611 -5.242 -12.979 1.00 . A A . 120 ARG HH12 1 1
11 13456 1 1 27 ARG HH21 H 1.041 -4.186 -10.828 1.00 . A A . 120 ARG HH21 1 1
11 13457 1 1 27 ARG HH22 H 1.465 -4.619 -12.458 1.00 . A A . 120 ARG HH22 1 1
11 13458 1 1 27 ARG N N 7.594 -4.645 -5.176 1.00 . A A . 120 ARG N 1 1
11 13459 1 1 27 ARG NE N 3.313 -4.518 -9.834 1.00 . A A . 120 ARG NE 1 1
11 13460 1 1 27 ARG NH1 N 3.880 -5.111 -12.020 1.00 . A A . 120 ARG NH1 1 1
11 13461 1 1 27 ARG NH2 N 1.732 -4.487 -11.501 1.00 . A A . 120 ARG NH2 1 1
11 13462 1 1 27 ARG O O 5.360 -5.991 -4.475 1.00 . A A . 120 ARG O 1 1
11 13463 1 1 28 ALA C C 1.736 -4.052 -4.060 1.00 . A A . 121 ALA C 1 1
11 13464 1 1 28 ALA CA C 3.119 -4.563 -3.657 1.00 . A A . 121 ALA CA 1 1
11 13465 1 1 28 ALA CB C 3.536 -4.072 -2.273 1.00 . A A . 121 ALA CB 1 1
11 13466 1 1 28 ALA H H 3.995 -3.269 -5.097 1.00 . A A . 121 ALA H 1 1
11 13467 1 1 28 ALA HA H 3.102 -5.654 -3.634 1.00 . A A . 121 ALA HA 1 1
11 13468 1 1 28 ALA HB1 H 2.866 -4.483 -1.533 1.00 . A A . 121 ALA HB1 1 1
11 13469 1 1 28 ALA HB2 H 3.498 -2.989 -2.230 1.00 . A A . 121 ALA HB2 1 1
11 13470 1 1 28 ALA HB3 H 4.546 -4.402 -2.058 1.00 . A A . 121 ALA HB3 1 1
11 13471 1 1 28 ALA N N 4.128 -4.127 -4.622 1.00 . A A . 121 ALA N 1 1
11 13472 1 1 28 ALA O O 1.586 -2.906 -4.458 1.00 . A A . 121 ALA O 1 1
11 13473 1 1 29 GLU C C -1.599 -4.717 -3.243 1.00 . A A . 122 GLU C 1 1
11 13474 1 1 29 GLU CA C -0.635 -4.636 -4.437 1.00 . A A . 122 GLU CA 1 1
11 13475 1 1 29 GLU CB C -1.025 -5.686 -5.524 1.00 . A A . 122 GLU CB 1 1
11 13476 1 1 29 GLU CD C 0.232 -4.709 -7.572 1.00 . A A . 122 GLU CD 1 1
11 13477 1 1 29 GLU CG C 0.020 -5.917 -6.644 1.00 . A A . 122 GLU CG 1 1
11 13478 1 1 29 GLU H H 0.895 -5.770 -3.500 1.00 . A A . 122 GLU H 1 1
11 13479 1 1 29 GLU HA H -0.670 -3.636 -4.869 1.00 . A A . 122 GLU HA 1 1
11 13480 1 1 29 GLU HB2 H -1.197 -6.641 -5.036 1.00 . A A . 122 GLU HB2 1 1
11 13481 1 1 29 GLU HB3 H -1.949 -5.376 -5.989 1.00 . A A . 122 GLU HB3 1 1
11 13482 1 1 29 GLU HG2 H 0.960 -6.174 -6.173 1.00 . A A . 122 GLU HG2 1 1
11 13483 1 1 29 GLU HG3 H -0.298 -6.769 -7.248 1.00 . A A . 122 GLU HG3 1 1
11 13484 1 1 29 GLU N N 0.728 -4.917 -3.947 1.00 . A A . 122 GLU N 1 1
11 13485 1 1 29 GLU O O -1.759 -5.804 -2.669 1.00 . A A . 122 GLU O 1 1
11 13486 1 1 29 GLU OE1 O -0.680 -4.405 -8.373 1.00 . A A . 122 GLU OE1 1 1
11 13487 1 1 29 GLU OE2 O 1.316 -4.085 -7.534 1.00 . A A . 122 GLU OE2 1 1
11 13488 1 1 30 LEU C C -4.580 -3.542 -2.326 1.00 . A A . 123 LEU C 1 1
11 13489 1 1 30 LEU CA C -3.175 -3.565 -1.724 1.00 . A A . 123 LEU CA 1 1
11 13490 1 1 30 LEU CB C -2.908 -2.396 -0.685 1.00 . A A . 123 LEU CB 1 1
11 13491 1 1 30 LEU CD1 C -4.383 -0.290 -1.198 1.00 . A A . 123 LEU CD1 1 1
11 13492 1 1 30 LEU CD2 C -2.060 0.001 -0.208 1.00 . A A . 123 LEU CD2 1 1
11 13493 1 1 30 LEU CG C -2.945 -0.874 -1.135 1.00 . A A . 123 LEU CG 1 1
11 13494 1 1 30 LEU H H -1.990 -2.737 -3.275 1.00 . A A . 123 LEU H 1 1
11 13495 1 1 30 LEU HA H -3.060 -4.508 -1.188 1.00 . A A . 123 LEU HA 1 1
11 13496 1 1 30 LEU HB2 H -3.626 -2.510 0.120 1.00 . A A . 123 LEU HB2 1 1
11 13497 1 1 30 LEU HB3 H -1.931 -2.587 -0.258 1.00 . A A . 123 LEU HB3 1 1
11 13498 1 1 30 LEU HD11 H -4.350 0.712 -1.606 1.00 . A A . 123 LEU HD11 1 1
11 13499 1 1 30 LEU HD12 H -4.813 -0.253 -0.204 1.00 . A A . 123 LEU HD12 1 1
11 13500 1 1 30 LEU HD13 H -5.001 -0.913 -1.830 1.00 . A A . 123 LEU HD13 1 1
11 13501 1 1 30 LEU HD21 H -2.446 -0.028 0.810 1.00 . A A . 123 LEU HD21 1 1
11 13502 1 1 30 LEU HD22 H -2.057 1.025 -0.557 1.00 . A A . 123 LEU HD22 1 1
11 13503 1 1 30 LEU HD23 H -1.047 -0.375 -0.214 1.00 . A A . 123 LEU HD23 1 1
11 13504 1 1 30 LEU HG H -2.530 -0.800 -2.134 1.00 . A A . 123 LEU HG 1 1
11 13505 1 1 30 LEU N N -2.198 -3.577 -2.825 1.00 . A A . 123 LEU N 1 1
11 13506 1 1 30 LEU O O -4.893 -2.646 -3.092 1.00 . A A . 123 LEU O 1 1
11 13507 1 1 31 PRO C C -7.601 -3.667 -1.454 1.00 . A A . 124 PRO C 1 1
11 13508 1 1 31 PRO CA C -6.837 -4.566 -2.442 1.00 . A A . 124 PRO CA 1 1
11 13509 1 1 31 PRO CB C -7.239 -6.058 -2.322 1.00 . A A . 124 PRO CB 1 1
11 13510 1 1 31 PRO CD C -5.030 -5.876 -1.418 1.00 . A A . 124 PRO CD 1 1
11 13511 1 1 31 PRO CG C -6.344 -6.598 -1.242 1.00 . A A . 124 PRO CG 1 1
11 13512 1 1 31 PRO HA H -6.987 -4.216 -3.459 1.00 . A A . 124 PRO HA 1 1
11 13513 1 1 31 PRO HB2 H -8.291 -6.156 -2.060 1.00 . A A . 124 PRO HB2 1 1
11 13514 1 1 31 PRO HB3 H -7.044 -6.569 -3.259 1.00 . A A . 124 PRO HB3 1 1
11 13515 1 1 31 PRO HD2 H -4.560 -5.686 -0.455 1.00 . A A . 124 PRO HD2 1 1
11 13516 1 1 31 PRO HD3 H -4.361 -6.442 -2.054 1.00 . A A . 124 PRO HD3 1 1
11 13517 1 1 31 PRO HG2 H -6.768 -6.369 -0.266 1.00 . A A . 124 PRO HG2 1 1
11 13518 1 1 31 PRO HG3 H -6.205 -7.666 -1.356 1.00 . A A . 124 PRO HG3 1 1
11 13519 1 1 31 PRO N N -5.415 -4.590 -2.072 1.00 . A A . 124 PRO N 1 1
11 13520 1 1 31 PRO O O -7.720 -4.008 -0.275 1.00 . A A . 124 PRO O 1 1
11 13521 1 1 32 LEU C C -10.262 -1.650 -1.085 1.00 . A A . 125 LEU C 1 1
11 13522 1 1 32 LEU CA C -8.735 -1.532 -1.036 1.00 . A A . 125 LEU CA 1 1
11 13523 1 1 32 LEU CB C -8.286 -0.109 -1.464 1.00 . A A . 125 LEU CB 1 1
11 13524 1 1 32 LEU CD1 C -7.973 0.902 0.867 1.00 . A A . 125 LEU CD1 1 1
11 13525 1 1 32 LEU CD2 C -8.439 2.431 -1.131 1.00 . A A . 125 LEU CD2 1 1
11 13526 1 1 32 LEU CG C -8.683 1.048 -0.496 1.00 . A A . 125 LEU CG 1 1
11 13527 1 1 32 LEU H H -8.118 -2.364 -2.892 1.00 . A A . 125 LEU H 1 1
11 13528 1 1 32 LEU HA H -8.396 -1.718 -0.014 1.00 . A A . 125 LEU HA 1 1
11 13529 1 1 32 LEU HB2 H -7.204 -0.109 -1.571 1.00 . A A . 125 LEU HB2 1 1
11 13530 1 1 32 LEU HB3 H -8.714 0.101 -2.440 1.00 . A A . 125 LEU HB3 1 1
11 13531 1 1 32 LEU HD11 H -8.243 -0.043 1.318 1.00 . A A . 125 LEU HD11 1 1
11 13532 1 1 32 LEU HD12 H -8.283 1.704 1.526 1.00 . A A . 125 LEU HD12 1 1
11 13533 1 1 32 LEU HD13 H -6.899 0.944 0.737 1.00 . A A . 125 LEU HD13 1 1
11 13534 1 1 32 LEU HD21 H -7.383 2.573 -1.334 1.00 . A A . 125 LEU HD21 1 1
11 13535 1 1 32 LEU HD22 H -8.781 3.205 -0.457 1.00 . A A . 125 LEU HD22 1 1
11 13536 1 1 32 LEU HD23 H -8.994 2.507 -2.058 1.00 . A A . 125 LEU HD23 1 1
11 13537 1 1 32 LEU HG H -9.746 0.972 -0.297 1.00 . A A . 125 LEU HG 1 1
11 13538 1 1 32 LEU N N -8.134 -2.537 -1.923 1.00 . A A . 125 LEU N 1 1
11 13539 1 1 32 LEU O O -10.825 -2.120 -2.084 1.00 . A A . 125 LEU O 1 1
11 13540 1 1 33 THR C C -12.981 0.042 -0.339 1.00 . A A . 126 THR C 1 1
11 13541 1 1 33 THR CA C -12.369 -1.299 0.146 1.00 . A A . 126 THR CA 1 1
11 13542 1 1 33 THR CB C -12.767 -1.626 1.632 1.00 . A A . 126 THR CB 1 1
11 13543 1 1 33 THR CG2 C -12.607 -0.425 2.581 1.00 . A A . 126 THR CG2 1 1
11 13544 1 1 33 THR H H -10.394 -0.860 0.750 1.00 . A A . 126 THR H 1 1
11 13545 1 1 33 THR HA H -12.740 -2.099 -0.492 1.00 . A A . 126 THR HA 1 1
11 13546 1 1 33 THR HB H -12.114 -2.423 1.997 1.00 . A A . 126 THR HB 1 1
11 13547 1 1 33 THR HG1 H -14.613 -1.621 2.346 1.00 . A A . 126 THR HG1 1 1
11 13548 1 1 33 THR HG21 H -13.257 0.382 2.268 1.00 . A A . 126 THR HG21 1 1
11 13549 1 1 33 THR HG22 H -11.581 -0.082 2.566 1.00 . A A . 126 THR HG22 1 1
11 13550 1 1 33 THR HG23 H -12.866 -0.726 3.591 1.00 . A A . 126 THR HG23 1 1
11 13551 1 1 33 THR N N -10.914 -1.241 0.011 1.00 . A A . 126 THR N 1 1
11 13552 1 1 33 THR O O -12.302 1.087 -0.309 1.00 . A A . 126 THR O 1 1
11 13553 1 1 33 THR OG1 O -14.120 -2.096 1.677 1.00 . A A . 126 THR OG1 1 1
11 13554 1 1 34 LEU C C -15.086 2.353 -0.420 1.00 . A A . 127 LEU C 1 1
11 13555 1 1 34 LEU CA C -14.952 1.159 -1.399 1.00 . A A . 127 LEU CA 1 1
11 13556 1 1 34 LEU CB C -16.354 0.736 -1.937 1.00 . A A . 127 LEU CB 1 1
11 13557 1 1 34 LEU CD1 C -17.799 -0.729 -3.476 1.00 . A A . 127 LEU CD1 1 1
11 13558 1 1 34 LEU CD2 C -15.478 0.015 -4.265 1.00 . A A . 127 LEU CD2 1 1
11 13559 1 1 34 LEU CG C -16.357 -0.377 -3.042 1.00 . A A . 127 LEU CG 1 1
11 13560 1 1 34 LEU H H -14.766 -0.834 -0.658 1.00 . A A . 127 LEU H 1 1
11 13561 1 1 34 LEU HA H -14.346 1.475 -2.244 1.00 . A A . 127 LEU HA 1 1
11 13562 1 1 34 LEU HB2 H -16.950 0.385 -1.095 1.00 . A A . 127 LEU HB2 1 1
11 13563 1 1 34 LEU HB3 H -16.845 1.615 -2.348 1.00 . A A . 127 LEU HB3 1 1
11 13564 1 1 34 LEU HD11 H -18.361 -1.069 -2.616 1.00 . A A . 127 LEU HD11 1 1
11 13565 1 1 34 LEU HD12 H -17.778 -1.520 -4.215 1.00 . A A . 127 LEU HD12 1 1
11 13566 1 1 34 LEU HD13 H -18.282 0.143 -3.899 1.00 . A A . 127 LEU HD13 1 1
11 13567 1 1 34 LEU HD21 H -14.452 0.155 -3.948 1.00 . A A . 127 LEU HD21 1 1
11 13568 1 1 34 LEU HD22 H -15.841 0.932 -4.708 1.00 . A A . 127 LEU HD22 1 1
11 13569 1 1 34 LEU HD23 H -15.513 -0.776 -5.004 1.00 . A A . 127 LEU HD23 1 1
11 13570 1 1 34 LEU HG H -15.928 -1.278 -2.614 1.00 . A A . 127 LEU HG 1 1
11 13571 1 1 34 LEU N N -14.261 0.001 -0.772 1.00 . A A . 127 LEU N 1 1
11 13572 1 1 34 LEU O O -14.987 3.524 -0.830 1.00 . A A . 127 LEU O 1 1
11 13573 1 1 35 GLU C C -14.169 3.888 2.060 1.00 . A A . 128 GLU C 1 1
11 13574 1 1 35 GLU CA C -15.430 3.017 1.958 1.00 . A A . 128 GLU CA 1 1
11 13575 1 1 35 GLU CB C -15.699 2.338 3.345 1.00 . A A . 128 GLU CB 1 1
11 13576 1 1 35 GLU CD C -16.478 -0.096 2.945 1.00 . A A . 128 GLU CD 1 1
11 13577 1 1 35 GLU CG C -16.871 1.322 3.400 1.00 . A A . 128 GLU CG 1 1
11 13578 1 1 35 GLU H H -15.314 1.081 1.100 1.00 . A A . 128 GLU H 1 1
11 13579 1 1 35 GLU HA H -16.278 3.654 1.707 1.00 . A A . 128 GLU HA 1 1
11 13580 1 1 35 GLU HB2 H -14.797 1.823 3.659 1.00 . A A . 128 GLU HB2 1 1
11 13581 1 1 35 GLU HB3 H -15.906 3.122 4.071 1.00 . A A . 128 GLU HB3 1 1
11 13582 1 1 35 GLU HG2 H -17.237 1.266 4.423 1.00 . A A . 128 GLU HG2 1 1
11 13583 1 1 35 GLU HG3 H -17.678 1.686 2.770 1.00 . A A . 128 GLU HG3 1 1
11 13584 1 1 35 GLU N N -15.274 2.026 0.873 1.00 . A A . 128 GLU N 1 1
11 13585 1 1 35 GLU O O -14.250 5.109 2.119 1.00 . A A . 128 GLU O 1 1
11 13586 1 1 35 GLU OE1 O -16.639 -0.422 1.744 1.00 . A A . 128 GLU OE1 1 1
11 13587 1 1 35 GLU OE2 O -15.977 -0.887 3.790 1.00 . A A . 128 GLU OE2 1 1
11 13588 1 1 36 GLU C C -11.210 4.529 0.906 1.00 . A A . 129 GLU C 1 1
11 13589 1 1 36 GLU CA C -11.688 3.858 2.190 1.00 . A A . 129 GLU CA 1 1
11 13590 1 1 36 GLU CB C -10.667 2.810 2.701 1.00 . A A . 129 GLU CB 1 1
11 13591 1 1 36 GLU CD C -10.934 3.572 5.119 1.00 . A A . 129 GLU CD 1 1
11 13592 1 1 36 GLU CG C -10.923 2.380 4.148 1.00 . A A . 129 GLU CG 1 1
11 13593 1 1 36 GLU H H -13.034 2.249 1.894 1.00 . A A . 129 GLU H 1 1
11 13594 1 1 36 GLU HA H -11.784 4.632 2.954 1.00 . A A . 129 GLU HA 1 1
11 13595 1 1 36 GLU HB2 H -10.712 1.925 2.069 1.00 . A A . 129 GLU HB2 1 1
11 13596 1 1 36 GLU HB3 H -9.672 3.221 2.647 1.00 . A A . 129 GLU HB3 1 1
11 13597 1 1 36 GLU HG2 H -11.881 1.871 4.197 1.00 . A A . 129 GLU HG2 1 1
11 13598 1 1 36 GLU HG3 H -10.147 1.684 4.454 1.00 . A A . 129 GLU HG3 1 1
11 13599 1 1 36 GLU N N -13.006 3.217 2.035 1.00 . A A . 129 GLU N 1 1
11 13600 1 1 36 GLU O O -10.431 5.483 0.955 1.00 . A A . 129 GLU O 1 1
11 13601 1 1 36 GLU OE1 O -9.850 3.978 5.576 1.00 . A A . 129 GLU OE1 1 1
11 13602 1 1 36 GLU OE2 O -12.028 4.104 5.422 1.00 . A A . 129 GLU OE2 1 1
11 13603 1 1 37 ALA C C -12.078 6.073 -1.539 1.00 . A A . 130 ALA C 1 1
11 13604 1 1 37 ALA CA C -11.467 4.661 -1.534 1.00 . A A . 130 ALA CA 1 1
11 13605 1 1 37 ALA CB C -12.084 3.791 -2.624 1.00 . A A . 130 ALA CB 1 1
11 13606 1 1 37 ALA H H -12.191 3.189 -0.196 1.00 . A A . 130 ALA H 1 1
11 13607 1 1 37 ALA HA H -10.398 4.727 -1.709 1.00 . A A . 130 ALA HA 1 1
11 13608 1 1 37 ALA HB1 H -11.895 4.227 -3.601 1.00 . A A . 130 ALA HB1 1 1
11 13609 1 1 37 ALA HB2 H -13.151 3.706 -2.471 1.00 . A A . 130 ALA HB2 1 1
11 13610 1 1 37 ALA HB3 H -11.642 2.803 -2.590 1.00 . A A . 130 ALA HB3 1 1
11 13611 1 1 37 ALA N N -11.683 4.024 -0.231 1.00 . A A . 130 ALA N 1 1
11 13612 1 1 37 ALA O O -11.475 7.036 -2.023 1.00 . A A . 130 ALA O 1 1
11 13613 1 1 38 PHE C C -13.464 8.310 0.306 1.00 . A A . 131 PHE C 1 1
11 13614 1 1 38 PHE CA C -14.040 7.400 -0.812 1.00 . A A . 131 PHE CA 1 1
11 13615 1 1 38 PHE CB C -15.526 7.032 -0.541 1.00 . A A . 131 PHE CB 1 1
11 13616 1 1 38 PHE CD1 C -17.098 8.361 -2.040 1.00 . A A . 131 PHE CD1 1 1
11 13617 1 1 38 PHE CD2 C -16.952 8.987 0.265 1.00 . A A . 131 PHE CD2 1 1
11 13618 1 1 38 PHE CE1 C -18.033 9.359 -2.253 1.00 . A A . 131 PHE CE1 1 1
11 13619 1 1 38 PHE CE2 C -17.885 9.989 0.051 1.00 . A A . 131 PHE CE2 1 1
11 13620 1 1 38 PHE CG C -16.533 8.159 -0.777 1.00 . A A . 131 PHE CG 1 1
11 13621 1 1 38 PHE CZ C -18.429 10.170 -1.206 1.00 . A A . 131 PHE CZ 1 1
11 13622 1 1 38 PHE H H -13.658 5.333 -0.556 1.00 . A A . 131 PHE H 1 1
11 13623 1 1 38 PHE HA H -13.977 7.927 -1.764 1.00 . A A . 131 PHE HA 1 1
11 13624 1 1 38 PHE HB2 H -15.803 6.212 -1.192 1.00 . A A . 131 PHE HB2 1 1
11 13625 1 1 38 PHE HB3 H -15.628 6.693 0.489 1.00 . A A . 131 PHE HB3 1 1
11 13626 1 1 38 PHE HD1 H -16.792 7.731 -2.866 1.00 . A A . 131 PHE HD1 1 1
11 13627 1 1 38 PHE HD2 H -16.528 8.851 1.253 1.00 . A A . 131 PHE HD2 1 1
11 13628 1 1 38 PHE HE1 H -18.457 9.504 -3.238 1.00 . A A . 131 PHE HE1 1 1
11 13629 1 1 38 PHE HE2 H -18.194 10.628 0.871 1.00 . A A . 131 PHE HE2 1 1
11 13630 1 1 38 PHE HZ H -19.160 10.951 -1.373 1.00 . A A . 131 PHE HZ 1 1
11 13631 1 1 38 PHE N N -13.271 6.159 -0.930 1.00 . A A . 131 PHE N 1 1
11 13632 1 1 38 PHE O O -13.225 9.501 0.072 1.00 . A A . 131 PHE O 1 1
11 13633 1 1 39 HIS C C -11.379 9.062 2.564 1.00 . A A . 132 HIS C 1 1
11 13634 1 1 39 HIS CA C -12.807 8.514 2.713 1.00 . A A . 132 HIS CA 1 1
11 13635 1 1 39 HIS CB C -12.826 7.674 4.034 1.00 . A A . 132 HIS CB 1 1
11 13636 1 1 39 HIS CD2 C -15.301 7.848 4.824 1.00 . A A . 132 HIS CD2 1 1
11 13637 1 1 39 HIS CE1 C -15.617 5.738 5.299 1.00 . A A . 132 HIS CE1 1 1
11 13638 1 1 39 HIS CG C -14.161 7.187 4.522 1.00 . A A . 132 HIS CG 1 1
11 13639 1 1 39 HIS H H -13.298 6.766 1.592 1.00 . A A . 132 HIS H 1 1
11 13640 1 1 39 HIS HA H -13.498 9.347 2.820 1.00 . A A . 132 HIS HA 1 1
11 13641 1 1 39 HIS HB2 H -12.205 6.800 3.895 1.00 . A A . 132 HIS HB2 1 1
11 13642 1 1 39 HIS HB3 H -12.397 8.268 4.835 1.00 . A A . 132 HIS HB3 1 1
11 13643 1 1 39 HIS HD1 H -13.754 5.134 4.733 1.00 . A A . 132 HIS HD1 1 1
11 13644 1 1 39 HIS HD2 H -15.474 8.913 4.722 1.00 . A A . 132 HIS HD2 1 1
11 13645 1 1 39 HIS HE1 H -16.069 4.817 5.641 1.00 . A A . 132 HIS HE1 1 1
11 13646 1 1 39 HIS HE2 H -17.159 7.062 5.376 1.00 . A A . 132 HIS HE2 1 1
11 13647 1 1 39 HIS N N -13.222 7.733 1.515 1.00 . A A . 132 HIS N 1 1
11 13648 1 1 39 HIS ND1 N -14.397 5.869 4.835 1.00 . A A . 132 HIS ND1 1 1
11 13649 1 1 39 HIS NE2 N -16.193 6.922 5.305 1.00 . A A . 132 HIS NE2 1 1
11 13650 1 1 39 HIS O O -11.134 10.250 2.790 1.00 . A A . 132 HIS O 1 1
11 13651 1 1 40 GLY C C -8.567 8.299 3.782 1.00 . A A . 133 GLY C 1 1
11 13652 1 1 40 GLY CA C -9.022 8.437 2.327 1.00 . A A . 133 GLY CA 1 1
11 13653 1 1 40 GLY H H -10.738 7.325 1.798 1.00 . A A . 133 GLY H 1 1
11 13654 1 1 40 GLY HA2 H -8.480 7.722 1.722 1.00 . A A . 133 GLY HA2 1 1
11 13655 1 1 40 GLY HA3 H -8.795 9.437 1.972 1.00 . A A . 133 GLY HA3 1 1
11 13656 1 1 40 GLY N N -10.451 8.175 2.181 1.00 . A A . 133 GLY N 1 1
11 13657 1 1 40 GLY O O -9.336 7.839 4.636 1.00 . A A . 133 GLY O 1 1
11 13658 1 1 41 GLY C C -5.998 7.288 5.609 1.00 . A A . 134 GLY C 1 1
11 13659 1 1 41 GLY CA C -6.734 8.596 5.401 1.00 . A A . 134 GLY CA 1 1
11 13660 1 1 41 GLY H H -6.784 9.088 3.344 1.00 . A A . 134 GLY H 1 1
11 13661 1 1 41 GLY HA2 H -6.026 9.404 5.526 1.00 . A A . 134 GLY HA2 1 1
11 13662 1 1 41 GLY HA3 H -7.506 8.693 6.159 1.00 . A A . 134 GLY HA3 1 1
11 13663 1 1 41 GLY N N -7.322 8.709 4.062 1.00 . A A . 134 GLY N 1 1
11 13664 1 1 41 GLY O O -5.704 6.577 4.651 1.00 . A A . 134 GLY O 1 1
11 13665 1 1 42 GLU C C -5.733 4.522 7.049 1.00 . A A . 135 GLU C 1 1
11 13666 1 1 42 GLU CA C -4.896 5.801 7.241 1.00 . A A . 135 GLU CA 1 1
11 13667 1 1 42 GLU CB C -4.391 5.907 8.715 1.00 . A A . 135 GLU CB 1 1
11 13668 1 1 42 GLU CD C -3.850 8.436 8.883 1.00 . A A . 135 GLU CD 1 1
11 13669 1 1 42 GLU CG C -3.317 6.991 8.972 1.00 . A A . 135 GLU CG 1 1
11 13670 1 1 42 GLU H H -5.992 7.582 7.582 1.00 . A A . 135 GLU H 1 1
11 13671 1 1 42 GLU HA H -4.031 5.757 6.580 1.00 . A A . 135 GLU HA 1 1
11 13672 1 1 42 GLU HB2 H -5.237 6.112 9.365 1.00 . A A . 135 GLU HB2 1 1
11 13673 1 1 42 GLU HB3 H -3.970 4.947 9.005 1.00 . A A . 135 GLU HB3 1 1
11 13674 1 1 42 GLU HG2 H -2.904 6.839 9.965 1.00 . A A . 135 GLU HG2 1 1
11 13675 1 1 42 GLU HG3 H -2.518 6.862 8.251 1.00 . A A . 135 GLU HG3 1 1
11 13676 1 1 42 GLU N N -5.683 6.985 6.870 1.00 . A A . 135 GLU N 1 1
11 13677 1 1 42 GLU O O -6.877 4.447 7.506 1.00 . A A . 135 GLU O 1 1
11 13678 1 1 42 GLU OE1 O -4.520 8.888 9.841 1.00 . A A . 135 GLU OE1 1 1
11 13679 1 1 42 GLU OE2 O -3.595 9.127 7.874 1.00 . A A . 135 GLU OE2 1 1
11 13680 1 1 43 ARG C C -4.703 1.119 6.558 1.00 . A A . 136 ARG C 1 1
11 13681 1 1 43 ARG CA C -5.756 2.187 6.222 1.00 . A A . 136 ARG CA 1 1
11 13682 1 1 43 ARG CB C -6.377 1.975 4.803 1.00 . A A . 136 ARG CB 1 1
11 13683 1 1 43 ARG CD C -8.017 0.168 5.763 1.00 . A A . 136 ARG CD 1 1
11 13684 1 1 43 ARG CG C -7.115 0.620 4.581 1.00 . A A . 136 ARG CG 1 1
11 13685 1 1 43 ARG CZ C -9.348 1.267 7.591 1.00 . A A . 136 ARG CZ 1 1
11 13686 1 1 43 ARG H H -4.287 3.685 5.938 1.00 . A A . 136 ARG H 1 1
11 13687 1 1 43 ARG HA H -6.562 2.112 6.958 1.00 . A A . 136 ARG HA 1 1
11 13688 1 1 43 ARG HB2 H -7.093 2.769 4.615 1.00 . A A . 136 ARG HB2 1 1
11 13689 1 1 43 ARG HB3 H -5.588 2.050 4.065 1.00 . A A . 136 ARG HB3 1 1
11 13690 1 1 43 ARG HD2 H -8.730 -0.557 5.397 1.00 . A A . 136 ARG HD2 1 1
11 13691 1 1 43 ARG HD3 H -7.390 -0.302 6.516 1.00 . A A . 136 ARG HD3 1 1
11 13692 1 1 43 ARG HE H -8.820 2.114 5.855 1.00 . A A . 136 ARG HE 1 1
11 13693 1 1 43 ARG HG2 H -7.737 0.708 3.697 1.00 . A A . 136 ARG HG2 1 1
11 13694 1 1 43 ARG HG3 H -6.369 -0.145 4.403 1.00 . A A . 136 ARG HG3 1 1
11 13695 1 1 43 ARG HH11 H -8.863 -0.652 8.061 1.00 . A A . 136 ARG HH11 1 1
11 13696 1 1 43 ARG HH12 H -9.777 0.195 9.270 1.00 . A A . 136 ARG HH12 1 1
11 13697 1 1 43 ARG HH21 H -9.942 3.204 7.456 1.00 . A A . 136 ARG HH21 1 1
11 13698 1 1 43 ARG HH22 H -10.387 2.378 8.932 1.00 . A A . 136 ARG HH22 1 1
11 13699 1 1 43 ARG N N -5.154 3.520 6.363 1.00 . A A . 136 ARG N 1 1
11 13700 1 1 43 ARG NE N -8.760 1.281 6.381 1.00 . A A . 136 ARG NE 1 1
11 13701 1 1 43 ARG NH1 N -9.328 0.180 8.364 1.00 . A A . 136 ARG NH1 1 1
11 13702 1 1 43 ARG NH2 N -9.941 2.366 8.029 1.00 . A A . 136 ARG NH2 1 1
11 13703 1 1 43 ARG O O -3.593 1.142 6.022 1.00 . A A . 136 ARG O 1 1
11 13704 1 1 44 VAL C C -3.894 -1.905 7.016 1.00 . A A . 137 VAL C 1 1
11 13705 1 1 44 VAL CA C -4.223 -0.817 8.048 1.00 . A A . 137 VAL CA 1 1
11 13706 1 1 44 VAL CB C -4.908 -1.453 9.314 1.00 . A A . 137 VAL CB 1 1
11 13707 1 1 44 VAL CG1 C -3.971 -2.444 10.047 1.00 . A A . 137 VAL CG1 1 1
11 13708 1 1 44 VAL CG2 C -5.420 -0.343 10.256 1.00 . A A . 137 VAL CG2 1 1
11 13709 1 1 44 VAL H H -6.029 0.225 7.747 1.00 . A A . 137 VAL H 1 1
11 13710 1 1 44 VAL HA H -3.301 -0.331 8.372 1.00 . A A . 137 VAL HA 1 1
11 13711 1 1 44 VAL HB H -5.776 -2.017 8.973 1.00 . A A . 137 VAL HB 1 1
11 13712 1 1 44 VAL HG11 H -3.688 -3.243 9.374 1.00 . A A . 137 VAL HG11 1 1
11 13713 1 1 44 VAL HG12 H -4.486 -2.870 10.902 1.00 . A A . 137 VAL HG12 1 1
11 13714 1 1 44 VAL HG13 H -3.085 -1.928 10.387 1.00 . A A . 137 VAL HG13 1 1
11 13715 1 1 44 VAL HG21 H -6.146 0.270 9.733 1.00 . A A . 137 VAL HG21 1 1
11 13716 1 1 44 VAL HG22 H -4.594 0.280 10.572 1.00 . A A . 137 VAL HG22 1 1
11 13717 1 1 44 VAL HG23 H -5.893 -0.783 11.126 1.00 . A A . 137 VAL HG23 1 1
11 13718 1 1 44 VAL N N -5.096 0.205 7.461 1.00 . A A . 137 VAL N 1 1
11 13719 1 1 44 VAL O O -4.788 -2.633 6.569 1.00 . A A . 137 VAL O 1 1
11 13720 1 1 45 VAL C C -1.213 -3.946 6.544 1.00 . A A . 138 VAL C 1 1
11 13721 1 1 45 VAL CA C -2.060 -2.963 5.713 1.00 . A A . 138 VAL CA 1 1
11 13722 1 1 45 VAL CB C -1.163 -2.288 4.601 1.00 . A A . 138 VAL CB 1 1
11 13723 1 1 45 VAL CG1 C -0.794 -3.286 3.487 1.00 . A A . 138 VAL CG1 1 1
11 13724 1 1 45 VAL CG2 C -1.836 -1.027 4.026 1.00 . A A . 138 VAL CG2 1 1
11 13725 1 1 45 VAL H H -2.008 -1.282 6.992 1.00 . A A . 138 VAL H 1 1
11 13726 1 1 45 VAL HA H -2.878 -3.497 5.225 1.00 . A A . 138 VAL HA 1 1
11 13727 1 1 45 VAL HB H -0.230 -1.968 5.071 1.00 . A A . 138 VAL HB 1 1
11 13728 1 1 45 VAL HG11 H -1.692 -3.647 3.004 1.00 . A A . 138 VAL HG11 1 1
11 13729 1 1 45 VAL HG12 H -0.257 -4.125 3.912 1.00 . A A . 138 VAL HG12 1 1
11 13730 1 1 45 VAL HG13 H -0.163 -2.802 2.751 1.00 . A A . 138 VAL HG13 1 1
11 13731 1 1 45 VAL HG21 H -2.783 -1.289 3.577 1.00 . A A . 138 VAL HG21 1 1
11 13732 1 1 45 VAL HG22 H -1.197 -0.572 3.278 1.00 . A A . 138 VAL HG22 1 1
11 13733 1 1 45 VAL HG23 H -2.004 -0.315 4.826 1.00 . A A . 138 VAL HG23 1 1
11 13734 1 1 45 VAL N N -2.617 -1.958 6.632 1.00 . A A . 138 VAL N 1 1
11 13735 1 1 45 VAL O O -0.172 -3.563 7.094 1.00 . A A . 138 VAL O 1 1
11 13736 1 1 46 GLU C C -0.067 -7.061 6.538 1.00 . A A . 139 GLU C 1 1
11 13737 1 1 46 GLU CA C -1.009 -6.239 7.448 1.00 . A A . 139 GLU CA 1 1
11 13738 1 1 46 GLU CB C -2.092 -7.107 8.132 1.00 . A A . 139 GLU CB 1 1
11 13739 1 1 46 GLU CD C -4.123 -7.119 9.736 1.00 . A A . 139 GLU CD 1 1
11 13740 1 1 46 GLU CG C -3.054 -6.278 9.019 1.00 . A A . 139 GLU CG 1 1
11 13741 1 1 46 GLU H H -2.496 -5.430 6.164 1.00 . A A . 139 GLU H 1 1
11 13742 1 1 46 GLU HA H -0.412 -5.752 8.224 1.00 . A A . 139 GLU HA 1 1
11 13743 1 1 46 GLU HB2 H -2.675 -7.604 7.365 1.00 . A A . 139 GLU HB2 1 1
11 13744 1 1 46 GLU HB3 H -1.615 -7.855 8.752 1.00 . A A . 139 GLU HB3 1 1
11 13745 1 1 46 GLU HG2 H -2.473 -5.753 9.766 1.00 . A A . 139 GLU HG2 1 1
11 13746 1 1 46 GLU HG3 H -3.544 -5.543 8.387 1.00 . A A . 139 GLU HG3 1 1
11 13747 1 1 46 GLU N N -1.675 -5.195 6.649 1.00 . A A . 139 GLU N 1 1
11 13748 1 1 46 GLU O O -0.525 -7.700 5.578 1.00 . A A . 139 GLU O 1 1
11 13749 1 1 46 GLU OE1 O -3.787 -7.790 10.743 1.00 . A A . 139 GLU OE1 1 1
11 13750 1 1 46 GLU OE2 O -5.303 -7.104 9.305 1.00 . A A . 139 GLU OE2 1 1
11 13751 1 1 47 VAL C C 3.392 -8.338 6.782 1.00 . A A . 140 VAL C 1 1
11 13752 1 1 47 VAL CA C 2.340 -7.535 5.976 1.00 . A A . 140 VAL CA 1 1
11 13753 1 1 47 VAL CB C 3.064 -6.359 5.201 1.00 . A A . 140 VAL CB 1 1
11 13754 1 1 47 VAL CG1 C 2.117 -5.728 4.178 1.00 . A A . 140 VAL CG1 1 1
11 13755 1 1 47 VAL CG2 C 3.627 -5.270 6.157 1.00 . A A . 140 VAL CG2 1 1
11 13756 1 1 47 VAL H H 1.508 -6.600 7.690 1.00 . A A . 140 VAL H 1 1
11 13757 1 1 47 VAL HA H 1.891 -8.198 5.235 1.00 . A A . 140 VAL HA 1 1
11 13758 1 1 47 VAL HB H 3.901 -6.781 4.648 1.00 . A A . 140 VAL HB 1 1
11 13759 1 1 47 VAL HG11 H 2.628 -4.939 3.637 1.00 . A A . 140 VAL HG11 1 1
11 13760 1 1 47 VAL HG12 H 1.253 -5.313 4.680 1.00 . A A . 140 VAL HG12 1 1
11 13761 1 1 47 VAL HG13 H 1.790 -6.483 3.470 1.00 . A A . 140 VAL HG13 1 1
11 13762 1 1 47 VAL HG21 H 4.110 -4.483 5.584 1.00 . A A . 140 VAL HG21 1 1
11 13763 1 1 47 VAL HG22 H 4.355 -5.714 6.822 1.00 . A A . 140 VAL HG22 1 1
11 13764 1 1 47 VAL HG23 H 2.825 -4.844 6.744 1.00 . A A . 140 VAL HG23 1 1
11 13765 1 1 47 VAL N N 1.254 -7.010 6.844 1.00 . A A . 140 VAL N 1 1
11 13766 1 1 47 VAL O O 3.991 -7.817 7.719 1.00 . A A . 140 VAL O 1 1
11 13767 1 1 48 ALA C C 4.708 -10.645 8.465 1.00 . A A . 141 ALA C 1 1
11 13768 1 1 48 ALA CA C 4.680 -10.496 6.916 1.00 . A A . 141 ALA CA 1 1
11 13769 1 1 48 ALA CB C 6.037 -9.986 6.370 1.00 . A A . 141 ALA CB 1 1
11 13770 1 1 48 ALA H H 2.933 -10.013 5.792 1.00 . A A . 141 ALA H 1 1
11 13771 1 1 48 ALA HA H 4.512 -11.481 6.499 1.00 . A A . 141 ALA HA 1 1
11 13772 1 1 48 ALA HB1 H 6.822 -10.681 6.639 1.00 . A A . 141 ALA HB1 1 1
11 13773 1 1 48 ALA HB2 H 6.260 -9.016 6.795 1.00 . A A . 141 ALA HB2 1 1
11 13774 1 1 48 ALA HB3 H 5.991 -9.897 5.289 1.00 . A A . 141 ALA HB3 1 1
11 13775 1 1 48 ALA N N 3.574 -9.624 6.419 1.00 . A A . 141 ALA N 1 1
11 13776 1 1 48 ALA O O 5.731 -11.055 9.039 1.00 . A A . 141 ALA O 1 1
11 13777 1 1 49 GLY C C 3.783 -8.987 11.199 1.00 . A A . 142 GLY C 1 1
11 13778 1 1 49 GLY CA C 3.483 -10.366 10.594 1.00 . A A . 142 GLY CA 1 1
11 13779 1 1 49 GLY H H 2.764 -10.149 8.603 1.00 . A A . 142 GLY H 1 1
11 13780 1 1 49 GLY HA2 H 2.477 -10.655 10.879 1.00 . A A . 142 GLY HA2 1 1
11 13781 1 1 49 GLY HA3 H 4.180 -11.095 10.998 1.00 . A A . 142 GLY HA3 1 1
11 13782 1 1 49 GLY N N 3.564 -10.365 9.125 1.00 . A A . 142 GLY N 1 1
11 13783 1 1 49 GLY O O 4.267 -8.891 12.328 1.00 . A A . 142 GLY O 1 1
11 13784 1 1 50 ARG C C 2.444 -5.692 10.478 1.00 . A A . 143 ARG C 1 1
11 13785 1 1 50 ARG CA C 3.703 -6.512 10.842 1.00 . A A . 143 ARG CA 1 1
11 13786 1 1 50 ARG CB C 4.959 -5.902 10.139 1.00 . A A . 143 ARG CB 1 1
11 13787 1 1 50 ARG CD C 6.325 -3.764 9.644 1.00 . A A . 143 ARG CD 1 1
11 13788 1 1 50 ARG CG C 5.340 -4.467 10.595 1.00 . A A . 143 ARG CG 1 1
11 13789 1 1 50 ARG CZ C 8.670 -4.063 8.825 1.00 . A A . 143 ARG CZ 1 1
11 13790 1 1 50 ARG H H 3.139 -8.081 9.539 1.00 . A A . 143 ARG H 1 1
11 13791 1 1 50 ARG HA H 3.841 -6.486 11.923 1.00 . A A . 143 ARG HA 1 1
11 13792 1 1 50 ARG HB2 H 5.804 -6.552 10.334 1.00 . A A . 143 ARG HB2 1 1
11 13793 1 1 50 ARG HB3 H 4.786 -5.887 9.064 1.00 . A A . 143 ARG HB3 1 1
11 13794 1 1 50 ARG HD2 H 5.846 -3.624 8.679 1.00 . A A . 143 ARG HD2 1 1
11 13795 1 1 50 ARG HD3 H 6.571 -2.795 10.058 1.00 . A A . 143 ARG HD3 1 1
11 13796 1 1 50 ARG HE H 7.588 -5.444 9.791 1.00 . A A . 143 ARG HE 1 1
11 13797 1 1 50 ARG HG2 H 4.437 -3.866 10.660 1.00 . A A . 143 ARG HG2 1 1
11 13798 1 1 50 ARG HG3 H 5.790 -4.524 11.582 1.00 . A A . 143 ARG HG3 1 1
11 13799 1 1 50 ARG HH11 H 7.924 -2.207 8.421 1.00 . A A . 143 ARG HH11 1 1
11 13800 1 1 50 ARG HH12 H 9.546 -2.490 7.874 1.00 . A A . 143 ARG HH12 1 1
11 13801 1 1 50 ARG HH21 H 9.695 -5.804 9.054 1.00 . A A . 143 ARG HH21 1 1
11 13802 1 1 50 ARG HH22 H 10.548 -4.530 8.238 1.00 . A A . 143 ARG HH22 1 1
11 13803 1 1 50 ARG N N 3.505 -7.921 10.427 1.00 . A A . 143 ARG N 1 1
11 13804 1 1 50 ARG NE N 7.571 -4.525 9.442 1.00 . A A . 143 ARG NE 1 1
11 13805 1 1 50 ARG NH1 N 8.717 -2.818 8.335 1.00 . A A . 143 ARG NH1 1 1
11 13806 1 1 50 ARG NH2 N 9.722 -4.860 8.694 1.00 . A A . 143 ARG NH2 1 1
11 13807 1 1 50 ARG O O 1.703 -6.052 9.562 1.00 . A A . 143 ARG O 1 1
11 13808 1 1 51 ARG C C 1.693 -2.310 10.517 1.00 . A A . 144 ARG C 1 1
11 13809 1 1 51 ARG CA C 1.111 -3.658 10.985 1.00 . A A . 144 ARG CA 1 1
11 13810 1 1 51 ARG CB C 0.313 -3.508 12.312 1.00 . A A . 144 ARG CB 1 1
11 13811 1 1 51 ARG CD C -1.581 -2.442 13.675 1.00 . A A . 144 ARG CD 1 1
11 13812 1 1 51 ARG CG C -0.847 -2.481 12.314 1.00 . A A . 144 ARG CG 1 1
11 13813 1 1 51 ARG CZ C -2.992 -0.762 14.880 1.00 . A A . 144 ARG CZ 1 1
11 13814 1 1 51 ARG H H 2.819 -4.420 11.969 1.00 . A A . 144 ARG H 1 1
11 13815 1 1 51 ARG HA H 0.453 -4.059 10.213 1.00 . A A . 144 ARG HA 1 1
11 13816 1 1 51 ARG HB2 H -0.105 -4.478 12.562 1.00 . A A . 144 ARG HB2 1 1
11 13817 1 1 51 ARG HB3 H 1.010 -3.231 13.099 1.00 . A A . 144 ARG HB3 1 1
11 13818 1 1 51 ARG HD2 H -2.060 -3.401 13.839 1.00 . A A . 144 ARG HD2 1 1
11 13819 1 1 51 ARG HD3 H -0.849 -2.279 14.464 1.00 . A A . 144 ARG HD3 1 1
11 13820 1 1 51 ARG HE H -3.058 -1.148 12.909 1.00 . A A . 144 ARG HE 1 1
11 13821 1 1 51 ARG HG2 H -0.445 -1.497 12.103 1.00 . A A . 144 ARG HG2 1 1
11 13822 1 1 51 ARG HG3 H -1.556 -2.749 11.541 1.00 . A A . 144 ARG HG3 1 1
11 13823 1 1 51 ARG HH11 H -1.704 -1.743 16.115 1.00 . A A . 144 ARG HH11 1 1
11 13824 1 1 51 ARG HH12 H -2.720 -0.564 16.888 1.00 . A A . 144 ARG HH12 1 1
11 13825 1 1 51 ARG HH21 H -4.378 0.377 13.942 1.00 . A A . 144 ARG HH21 1 1
11 13826 1 1 51 ARG HH22 H -4.233 0.635 15.653 1.00 . A A . 144 ARG HH22 1 1
11 13827 1 1 51 ARG N N 2.216 -4.604 11.217 1.00 . A A . 144 ARG N 1 1
11 13828 1 1 51 ARG NE N -2.615 -1.395 13.752 1.00 . A A . 144 ARG NE 1 1
11 13829 1 1 51 ARG NH1 N -2.427 -1.047 16.054 1.00 . A A . 144 ARG NH1 1 1
11 13830 1 1 51 ARG NH2 N -3.942 0.156 14.822 1.00 . A A . 144 ARG NH2 1 1
11 13831 1 1 51 ARG O O 2.436 -1.663 11.266 1.00 . A A . 144 ARG O 1 1
11 13832 1 1 52 VAL C C 0.530 0.039 8.072 1.00 . A A . 145 VAL C 1 1
11 13833 1 1 52 VAL CA C 1.775 -0.605 8.707 1.00 . A A . 145 VAL CA 1 1
11 13834 1 1 52 VAL CB C 2.965 -0.706 7.665 1.00 . A A . 145 VAL CB 1 1
11 13835 1 1 52 VAL CG1 C 2.669 -1.708 6.518 1.00 . A A . 145 VAL CG1 1 1
11 13836 1 1 52 VAL CG2 C 3.351 0.697 7.112 1.00 . A A . 145 VAL CG2 1 1
11 13837 1 1 52 VAL H H 0.882 -2.531 8.686 1.00 . A A . 145 VAL H 1 1
11 13838 1 1 52 VAL HA H 2.108 0.025 9.532 1.00 . A A . 145 VAL HA 1 1
11 13839 1 1 52 VAL HB H 3.833 -1.092 8.198 1.00 . A A . 145 VAL HB 1 1
11 13840 1 1 52 VAL HG11 H 2.476 -2.690 6.934 1.00 . A A . 145 VAL HG11 1 1
11 13841 1 1 52 VAL HG12 H 3.523 -1.772 5.854 1.00 . A A . 145 VAL HG12 1 1
11 13842 1 1 52 VAL HG13 H 1.805 -1.381 5.956 1.00 . A A . 145 VAL HG13 1 1
11 13843 1 1 52 VAL HG21 H 4.187 0.607 6.427 1.00 . A A . 145 VAL HG21 1 1
11 13844 1 1 52 VAL HG22 H 3.635 1.346 7.928 1.00 . A A . 145 VAL HG22 1 1
11 13845 1 1 52 VAL HG23 H 2.508 1.131 6.588 1.00 . A A . 145 VAL HG23 1 1
11 13846 1 1 52 VAL N N 1.392 -1.918 9.264 1.00 . A A . 145 VAL N 1 1
11 13847 1 1 52 VAL O O -0.129 -0.563 7.229 1.00 . A A . 145 VAL O 1 1
11 13848 1 1 53 SER C C -0.571 3.057 7.031 1.00 . A A . 146 SER C 1 1
11 13849 1 1 53 SER CA C -1.002 1.969 8.024 1.00 . A A . 146 SER CA 1 1
11 13850 1 1 53 SER CB C -1.777 2.576 9.210 1.00 . A A . 146 SER CB 1 1
11 13851 1 1 53 SER H H 0.765 1.697 9.168 1.00 . A A . 146 SER H 1 1
11 13852 1 1 53 SER HA H -1.654 1.254 7.512 1.00 . A A . 146 SER HA 1 1
11 13853 1 1 53 SER HB2 H -1.928 1.819 9.967 1.00 . A A . 146 SER HB2 1 1
11 13854 1 1 53 SER HB3 H -1.218 3.400 9.639 1.00 . A A . 146 SER HB3 1 1
11 13855 1 1 53 SER HG H -3.681 2.925 9.508 1.00 . A A . 146 SER HG 1 1
11 13856 1 1 53 SER N N 0.189 1.256 8.508 1.00 . A A . 146 SER N 1 1
11 13857 1 1 53 SER O O 0.258 3.916 7.370 1.00 . A A . 146 SER O 1 1
11 13858 1 1 53 SER OG O -3.045 3.049 8.799 1.00 . A A . 146 SER OG 1 1
11 13859 1 1 54 VAL C C -1.934 5.008 4.628 1.00 . A A . 147 VAL C 1 1
11 13860 1 1 54 VAL CA C -0.798 3.976 4.745 1.00 . A A . 147 VAL CA 1 1
11 13861 1 1 54 VAL CB C -0.538 3.286 3.346 1.00 . A A . 147 VAL CB 1 1
11 13862 1 1 54 VAL CG1 C -1.738 2.440 2.858 1.00 . A A . 147 VAL CG1 1 1
11 13863 1 1 54 VAL CG2 C -0.109 4.326 2.286 1.00 . A A . 147 VAL CG2 1 1
11 13864 1 1 54 VAL H H -1.748 2.281 5.606 1.00 . A A . 147 VAL H 1 1
11 13865 1 1 54 VAL HA H 0.117 4.498 5.028 1.00 . A A . 147 VAL HA 1 1
11 13866 1 1 54 VAL HB H 0.293 2.604 3.469 1.00 . A A . 147 VAL HB 1 1
11 13867 1 1 54 VAL HG11 H -1.476 1.929 1.938 1.00 . A A . 147 VAL HG11 1 1
11 13868 1 1 54 VAL HG12 H -2.592 3.080 2.677 1.00 . A A . 147 VAL HG12 1 1
11 13869 1 1 54 VAL HG13 H -1.997 1.707 3.610 1.00 . A A . 147 VAL HG13 1 1
11 13870 1 1 54 VAL HG21 H -0.906 5.041 2.126 1.00 . A A . 147 VAL HG21 1 1
11 13871 1 1 54 VAL HG22 H 0.116 3.830 1.349 1.00 . A A . 147 VAL HG22 1 1
11 13872 1 1 54 VAL HG23 H 0.775 4.850 2.627 1.00 . A A . 147 VAL HG23 1 1
11 13873 1 1 54 VAL N N -1.109 2.999 5.802 1.00 . A A . 147 VAL N 1 1
11 13874 1 1 54 VAL O O -3.115 4.640 4.561 1.00 . A A . 147 VAL O 1 1
11 13875 1 1 55 ARG C C -2.748 7.401 2.814 1.00 . A A . 148 ARG C 1 1
11 13876 1 1 55 ARG CA C -2.504 7.382 4.334 1.00 . A A . 148 ARG CA 1 1
11 13877 1 1 55 ARG CB C -1.996 8.763 4.848 1.00 . A A . 148 ARG CB 1 1
11 13878 1 1 55 ARG CD C -2.548 11.262 5.203 1.00 . A A . 148 ARG CD 1 1
11 13879 1 1 55 ARG CG C -2.962 9.935 4.541 1.00 . A A . 148 ARG CG 1 1
11 13880 1 1 55 ARG CZ C -0.801 12.982 4.636 1.00 . A A . 148 ARG CZ 1 1
11 13881 1 1 55 ARG H H -0.638 6.529 4.867 1.00 . A A . 148 ARG H 1 1
11 13882 1 1 55 ARG HA H -3.448 7.154 4.837 1.00 . A A . 148 ARG HA 1 1
11 13883 1 1 55 ARG HB2 H -1.860 8.707 5.928 1.00 . A A . 148 ARG HB2 1 1
11 13884 1 1 55 ARG HB3 H -1.035 8.982 4.393 1.00 . A A . 148 ARG HB3 1 1
11 13885 1 1 55 ARG HD2 H -3.266 12.022 4.926 1.00 . A A . 148 ARG HD2 1 1
11 13886 1 1 55 ARG HD3 H -2.568 11.135 6.281 1.00 . A A . 148 ARG HD3 1 1
11 13887 1 1 55 ARG HE H -0.529 10.996 4.662 1.00 . A A . 148 ARG HE 1 1
11 13888 1 1 55 ARG HG2 H -2.999 10.081 3.466 1.00 . A A . 148 ARG HG2 1 1
11 13889 1 1 55 ARG HG3 H -3.956 9.665 4.892 1.00 . A A . 148 ARG HG3 1 1
11 13890 1 1 55 ARG HH11 H -2.597 13.831 5.078 1.00 . A A . 148 ARG HH11 1 1
11 13891 1 1 55 ARG HH12 H -1.329 14.948 4.678 1.00 . A A . 148 ARG HH12 1 1
11 13892 1 1 55 ARG HH21 H 1.103 12.465 4.205 1.00 . A A . 148 ARG HH21 1 1
11 13893 1 1 55 ARG HH22 H 0.774 14.168 4.183 1.00 . A A . 148 ARG HH22 1 1
11 13894 1 1 55 ARG N N -1.566 6.302 4.642 1.00 . A A . 148 ARG N 1 1
11 13895 1 1 55 ARG NE N -1.196 11.705 4.806 1.00 . A A . 148 ARG NE 1 1
11 13896 1 1 55 ARG NH1 N -1.643 14.001 4.811 1.00 . A A . 148 ARG NH1 1 1
11 13897 1 1 55 ARG NH2 N 0.458 13.226 4.315 1.00 . A A . 148 ARG NH2 1 1
11 13898 1 1 55 ARG O O -1.903 7.854 2.038 1.00 . A A . 148 ARG O 1 1
11 13899 1 1 56 ILE C C -5.097 8.217 0.787 1.00 . A A . 149 ILE C 1 1
11 13900 1 1 56 ILE CA C -4.379 6.851 1.032 1.00 . A A . 149 ILE CA 1 1
11 13901 1 1 56 ILE CB C -5.350 5.630 0.771 1.00 . A A . 149 ILE CB 1 1
11 13902 1 1 56 ILE CD1 C -7.500 4.510 1.732 1.00 . A A . 149 ILE CD1 1 1
11 13903 1 1 56 ILE CG1 C -6.591 5.715 1.717 1.00 . A A . 149 ILE CG1 1 1
11 13904 1 1 56 ILE CG2 C -4.610 4.270 0.930 1.00 . A A . 149 ILE CG2 1 1
11 13905 1 1 56 ILE H H -4.368 6.279 3.074 1.00 . A A . 149 ILE H 1 1
11 13906 1 1 56 ILE HA H -3.532 6.770 0.352 1.00 . A A . 149 ILE HA 1 1
11 13907 1 1 56 ILE HB H -5.694 5.693 -0.259 1.00 . A A . 149 ILE HB 1 1
11 13908 1 1 56 ILE HD11 H -8.320 4.689 2.412 1.00 . A A . 149 ILE HD11 1 1
11 13909 1 1 56 ILE HD12 H -6.951 3.636 2.060 1.00 . A A . 149 ILE HD12 1 1
11 13910 1 1 56 ILE HD13 H -7.892 4.336 0.740 1.00 . A A . 149 ILE HD13 1 1
11 13911 1 1 56 ILE HG12 H -6.253 5.861 2.731 1.00 . A A . 149 ILE HG12 1 1
11 13912 1 1 56 ILE HG13 H -7.192 6.567 1.429 1.00 . A A . 149 ILE HG13 1 1
11 13913 1 1 56 ILE HG21 H -5.294 3.455 0.724 1.00 . A A . 149 ILE HG21 1 1
11 13914 1 1 56 ILE HG22 H -4.238 4.169 1.942 1.00 . A A . 149 ILE HG22 1 1
11 13915 1 1 56 ILE HG23 H -3.778 4.218 0.240 1.00 . A A . 149 ILE HG23 1 1
11 13916 1 1 56 ILE N N -3.865 6.798 2.411 1.00 . A A . 149 ILE N 1 1
11 13917 1 1 56 ILE O O -5.648 8.795 1.731 1.00 . A A . 149 ILE O 1 1
11 13918 1 1 57 PRO C C -7.330 9.873 -0.727 1.00 . A A . 150 PRO C 1 1
11 13919 1 1 57 PRO CA C -5.778 10.044 -0.812 1.00 . A A . 150 PRO CA 1 1
11 13920 1 1 57 PRO CB C -5.325 10.327 -2.275 1.00 . A A . 150 PRO CB 1 1
11 13921 1 1 57 PRO CD C -4.151 8.354 -1.581 1.00 . A A . 150 PRO CD 1 1
11 13922 1 1 57 PRO CG C -4.016 9.603 -2.422 1.00 . A A . 150 PRO CG 1 1
11 13923 1 1 57 PRO HA H -5.473 10.871 -0.173 1.00 . A A . 150 PRO HA 1 1
11 13924 1 1 57 PRO HB2 H -6.061 9.948 -2.988 1.00 . A A . 150 PRO HB2 1 1
11 13925 1 1 57 PRO HB3 H -5.184 11.390 -2.428 1.00 . A A . 150 PRO HB3 1 1
11 13926 1 1 57 PRO HD2 H -4.623 7.554 -2.147 1.00 . A A . 150 PRO HD2 1 1
11 13927 1 1 57 PRO HD3 H -3.182 8.034 -1.219 1.00 . A A . 150 PRO HD3 1 1
11 13928 1 1 57 PRO HG2 H -3.844 9.351 -3.465 1.00 . A A . 150 PRO HG2 1 1
11 13929 1 1 57 PRO HG3 H -3.199 10.216 -2.048 1.00 . A A . 150 PRO HG3 1 1
11 13930 1 1 57 PRO N N -5.023 8.802 -0.455 1.00 . A A . 150 PRO N 1 1
11 13931 1 1 57 PRO O O -7.845 8.807 -1.055 1.00 . A A . 150 PRO O 1 1
11 13932 1 1 58 PRO C C -10.033 10.957 -1.827 1.00 . A A . 151 PRO C 1 1
11 13933 1 1 58 PRO CA C -9.583 10.930 -0.347 1.00 . A A . 151 PRO CA 1 1
11 13934 1 1 58 PRO CB C -9.988 12.225 0.422 1.00 . A A . 151 PRO CB 1 1
11 13935 1 1 58 PRO CD C -7.593 12.090 0.507 1.00 . A A . 151 PRO CD 1 1
11 13936 1 1 58 PRO CG C -8.746 13.066 0.458 1.00 . A A . 151 PRO CG 1 1
11 13937 1 1 58 PRO HA H -10.021 10.063 0.143 1.00 . A A . 151 PRO HA 1 1
11 13938 1 1 58 PRO HB2 H -10.797 12.739 -0.089 1.00 . A A . 151 PRO HB2 1 1
11 13939 1 1 58 PRO HB3 H -10.298 11.979 1.434 1.00 . A A . 151 PRO HB3 1 1
11 13940 1 1 58 PRO HD2 H -6.718 12.507 0.025 1.00 . A A . 151 PRO HD2 1 1
11 13941 1 1 58 PRO HD3 H -7.362 11.824 1.533 1.00 . A A . 151 PRO HD3 1 1
11 13942 1 1 58 PRO HG2 H -8.689 13.682 -0.437 1.00 . A A . 151 PRO HG2 1 1
11 13943 1 1 58 PRO HG3 H -8.740 13.696 1.342 1.00 . A A . 151 PRO HG3 1 1
11 13944 1 1 58 PRO N N -8.096 10.907 -0.238 1.00 . A A . 151 PRO N 1 1
11 13945 1 1 58 PRO O O -9.744 11.919 -2.552 1.00 . A A . 151 PRO O 1 1
11 13946 1 1 59 GLY C C -9.971 9.056 -4.486 1.00 . A A . 152 GLY C 1 1
11 13947 1 1 59 GLY CA C -11.083 9.726 -3.681 1.00 . A A . 152 GLY CA 1 1
11 13948 1 1 59 GLY H H -10.927 9.162 -1.636 1.00 . A A . 152 GLY H 1 1
11 13949 1 1 59 GLY HA2 H -11.974 9.108 -3.739 1.00 . A A . 152 GLY HA2 1 1
11 13950 1 1 59 GLY HA3 H -11.304 10.696 -4.111 1.00 . A A . 152 GLY HA3 1 1
11 13951 1 1 59 GLY N N -10.706 9.881 -2.271 1.00 . A A . 152 GLY N 1 1
11 13952 1 1 59 GLY O O -9.808 9.327 -5.680 1.00 . A A . 152 GLY O 1 1
11 13953 1 1 60 VAL C C -8.819 6.273 -5.312 1.00 . A A . 153 VAL C 1 1
11 13954 1 1 60 VAL CA C -8.147 7.360 -4.443 1.00 . A A . 153 VAL CA 1 1
11 13955 1 1 60 VAL CB C -7.175 6.717 -3.372 1.00 . A A . 153 VAL CB 1 1
11 13956 1 1 60 VAL CG1 C -7.927 5.842 -2.340 1.00 . A A . 153 VAL CG1 1 1
11 13957 1 1 60 VAL CG2 C -6.018 5.934 -4.039 1.00 . A A . 153 VAL CG2 1 1
11 13958 1 1 60 VAL H H -9.326 8.101 -2.841 1.00 . A A . 153 VAL H 1 1
11 13959 1 1 60 VAL HA H -7.555 8.014 -5.086 1.00 . A A . 153 VAL HA 1 1
11 13960 1 1 60 VAL HB H -6.727 7.540 -2.816 1.00 . A A . 153 VAL HB 1 1
11 13961 1 1 60 VAL HG11 H -8.407 5.009 -2.839 1.00 . A A . 153 VAL HG11 1 1
11 13962 1 1 60 VAL HG12 H -8.682 6.436 -1.841 1.00 . A A . 153 VAL HG12 1 1
11 13963 1 1 60 VAL HG13 H -7.232 5.463 -1.598 1.00 . A A . 153 VAL HG13 1 1
11 13964 1 1 60 VAL HG21 H -5.470 6.591 -4.702 1.00 . A A . 153 VAL HG21 1 1
11 13965 1 1 60 VAL HG22 H -6.414 5.102 -4.609 1.00 . A A . 153 VAL HG22 1 1
11 13966 1 1 60 VAL HG23 H -5.343 5.554 -3.279 1.00 . A A . 153 VAL HG23 1 1
11 13967 1 1 60 VAL N N -9.188 8.189 -3.805 1.00 . A A . 153 VAL N 1 1
11 13968 1 1 60 VAL O O -9.831 5.683 -4.904 1.00 . A A . 153 VAL O 1 1
11 13969 1 1 61 ARG C C -7.780 4.202 -8.119 1.00 . A A . 154 ARG C 1 1
11 13970 1 1 61 ARG CA C -8.865 5.087 -7.494 1.00 . A A . 154 ARG CA 1 1
11 13971 1 1 61 ARG CB C -9.690 5.831 -8.582 1.00 . A A . 154 ARG CB 1 1
11 13972 1 1 61 ARG CD C -11.766 7.277 -9.039 1.00 . A A . 154 ARG CD 1 1
11 13973 1 1 61 ARG CG C -11.071 6.308 -8.083 1.00 . A A . 154 ARG CG 1 1
11 13974 1 1 61 ARG CZ C -13.744 8.807 -8.885 1.00 . A A . 154 ARG CZ 1 1
11 13975 1 1 61 ARG H H -7.458 6.508 -6.774 1.00 . A A . 154 ARG H 1 1
11 13976 1 1 61 ARG HA H -9.541 4.426 -6.944 1.00 . A A . 154 ARG HA 1 1
11 13977 1 1 61 ARG HB2 H -9.127 6.696 -8.911 1.00 . A A . 154 ARG HB2 1 1
11 13978 1 1 61 ARG HB3 H -9.848 5.174 -9.431 1.00 . A A . 154 ARG HB3 1 1
11 13979 1 1 61 ARG HD2 H -11.116 8.131 -9.212 1.00 . A A . 154 ARG HD2 1 1
11 13980 1 1 61 ARG HD3 H -11.960 6.776 -9.980 1.00 . A A . 154 ARG HD3 1 1
11 13981 1 1 61 ARG HE H -13.396 7.220 -7.710 1.00 . A A . 154 ARG HE 1 1
11 13982 1 1 61 ARG HG2 H -11.708 5.445 -7.944 1.00 . A A . 154 ARG HG2 1 1
11 13983 1 1 61 ARG HG3 H -10.938 6.802 -7.124 1.00 . A A . 154 ARG HG3 1 1
11 13984 1 1 61 ARG HH11 H -12.454 9.354 -10.358 1.00 . A A . 154 ARG HH11 1 1
11 13985 1 1 61 ARG HH12 H -13.862 10.362 -10.187 1.00 . A A . 154 ARG HH12 1 1
11 13986 1 1 61 ARG HH21 H -15.217 8.539 -7.521 1.00 . A A . 154 ARG HH21 1 1
11 13987 1 1 61 ARG HH22 H -15.418 9.899 -8.582 1.00 . A A . 154 ARG HH22 1 1
11 13988 1 1 61 ARG N N -8.281 6.038 -6.525 1.00 . A A . 154 ARG N 1 1
11 13989 1 1 61 ARG NE N -13.043 7.740 -8.470 1.00 . A A . 154 ARG NE 1 1
11 13990 1 1 61 ARG NH1 N -13.318 9.568 -9.891 1.00 . A A . 154 ARG NH1 1 1
11 13991 1 1 61 ARG NH2 N -14.881 9.105 -8.284 1.00 . A A . 154 ARG NH2 1 1
11 13992 1 1 61 ARG O O -6.600 4.577 -8.148 1.00 . A A . 154 ARG O 1 1
11 13993 1 1 62 GLU C C -6.282 2.414 -10.071 1.00 . A A . 155 GLU C 1 1
11 13994 1 1 62 GLU CA C -7.458 1.928 -9.195 1.00 . A A . 155 GLU CA 1 1
11 13995 1 1 62 GLU CB C -8.422 1.008 -10.015 1.00 . A A . 155 GLU CB 1 1
11 13996 1 1 62 GLU CD C -6.860 -1.060 -10.228 1.00 . A A . 155 GLU CD 1 1
11 13997 1 1 62 GLU CG C -7.743 -0.027 -10.948 1.00 . A A . 155 GLU CG 1 1
11 13998 1 1 62 GLU H H -9.218 2.916 -8.599 1.00 . A A . 155 GLU H 1 1
11 13999 1 1 62 GLU HA H -7.064 1.360 -8.362 1.00 . A A . 155 GLU HA 1 1
11 14000 1 1 62 GLU HB2 H -9.058 0.468 -9.323 1.00 . A A . 155 GLU HB2 1 1
11 14001 1 1 62 GLU HB3 H -9.055 1.643 -10.628 1.00 . A A . 155 GLU HB3 1 1
11 14002 1 1 62 GLU HG2 H -8.522 -0.565 -11.487 1.00 . A A . 155 GLU HG2 1 1
11 14003 1 1 62 GLU HG3 H -7.147 0.514 -11.676 1.00 . A A . 155 GLU HG3 1 1
11 14004 1 1 62 GLU N N -8.253 3.036 -8.619 1.00 . A A . 155 GLU N 1 1
11 14005 1 1 62 GLU O O -6.488 3.138 -11.048 1.00 . A A . 155 GLU O 1 1
11 14006 1 1 62 GLU OE1 O -5.638 -1.101 -10.487 1.00 . A A . 155 GLU OE1 1 1
11 14007 1 1 62 GLU OE2 O -7.398 -1.862 -9.440 1.00 . A A . 155 GLU OE2 1 1
11 14008 1 1 63 GLY C C -2.941 3.345 -9.750 1.00 . A A . 156 GLY C 1 1
11 14009 1 1 63 GLY CA C -3.840 2.324 -10.445 1.00 . A A . 156 GLY CA 1 1
11 14010 1 1 63 GLY H H -4.982 1.439 -8.886 1.00 . A A . 156 GLY H 1 1
11 14011 1 1 63 GLY HA2 H -3.277 1.409 -10.574 1.00 . A A . 156 GLY HA2 1 1
11 14012 1 1 63 GLY HA3 H -4.098 2.703 -11.435 1.00 . A A . 156 GLY HA3 1 1
11 14013 1 1 63 GLY N N -5.057 1.997 -9.694 1.00 . A A . 156 GLY N 1 1
11 14014 1 1 63 GLY O O -1.786 3.516 -10.161 1.00 . A A . 156 GLY O 1 1
11 14015 1 1 64 SER C C -1.579 4.314 -7.105 1.00 . A A . 157 SER C 1 1
11 14016 1 1 64 SER CA C -2.693 5.007 -7.921 1.00 . A A . 157 SER CA 1 1
11 14017 1 1 64 SER CB C -3.649 5.788 -6.978 1.00 . A A . 157 SER CB 1 1
11 14018 1 1 64 SER H H -4.376 3.817 -8.419 1.00 . A A . 157 SER H 1 1
11 14019 1 1 64 SER HA H -2.245 5.702 -8.624 1.00 . A A . 157 SER HA 1 1
11 14020 1 1 64 SER HB2 H -4.510 6.127 -7.535 1.00 . A A . 157 SER HB2 1 1
11 14021 1 1 64 SER HB3 H -3.986 5.133 -6.183 1.00 . A A . 157 SER HB3 1 1
11 14022 1 1 64 SER HG H -3.667 7.631 -6.292 1.00 . A A . 157 SER HG 1 1
11 14023 1 1 64 SER N N -3.455 4.006 -8.693 1.00 . A A . 157 SER N 1 1
11 14024 1 1 64 SER O O -1.859 3.426 -6.287 1.00 . A A . 157 SER O 1 1
11 14025 1 1 64 SER OG O -3.022 6.918 -6.386 1.00 . A A . 157 SER OG 1 1
11 14026 1 1 65 VAL C C 1.393 5.065 -5.608 1.00 . A A . 158 VAL C 1 1
11 14027 1 1 65 VAL CA C 0.868 4.130 -6.709 1.00 . A A . 158 VAL CA 1 1
11 14028 1 1 65 VAL CB C 2.007 3.864 -7.770 1.00 . A A . 158 VAL CB 1 1
11 14029 1 1 65 VAL CG1 C 3.231 3.158 -7.124 1.00 . A A . 158 VAL CG1 1 1
11 14030 1 1 65 VAL CG2 C 1.452 3.073 -8.984 1.00 . A A . 158 VAL CG2 1 1
11 14031 1 1 65 VAL H H -0.192 5.471 -7.959 1.00 . A A . 158 VAL H 1 1
11 14032 1 1 65 VAL HA H 0.591 3.173 -6.262 1.00 . A A . 158 VAL HA 1 1
11 14033 1 1 65 VAL HB H 2.353 4.832 -8.144 1.00 . A A . 158 VAL HB 1 1
11 14034 1 1 65 VAL HG11 H 3.626 3.776 -6.327 1.00 . A A . 158 VAL HG11 1 1
11 14035 1 1 65 VAL HG12 H 4.005 3.007 -7.867 1.00 . A A . 158 VAL HG12 1 1
11 14036 1 1 65 VAL HG13 H 2.935 2.200 -6.718 1.00 . A A . 158 VAL HG13 1 1
11 14037 1 1 65 VAL HG21 H 1.089 2.104 -8.663 1.00 . A A . 158 VAL HG21 1 1
11 14038 1 1 65 VAL HG22 H 2.229 2.933 -9.726 1.00 . A A . 158 VAL HG22 1 1
11 14039 1 1 65 VAL HG23 H 0.635 3.626 -9.433 1.00 . A A . 158 VAL HG23 1 1
11 14040 1 1 65 VAL N N -0.324 4.727 -7.339 1.00 . A A . 158 VAL N 1 1
11 14041 1 1 65 VAL O O 1.879 6.162 -5.899 1.00 . A A . 158 VAL O 1 1
11 14042 1 1 66 ILE C C 3.256 4.695 -2.968 1.00 . A A . 159 ILE C 1 1
11 14043 1 1 66 ILE CA C 1.854 5.287 -3.184 1.00 . A A . 159 ILE CA 1 1
11 14044 1 1 66 ILE CB C 0.976 5.070 -1.887 1.00 . A A . 159 ILE CB 1 1
11 14045 1 1 66 ILE CD1 C -1.450 5.258 -0.966 1.00 . A A . 159 ILE CD1 1 1
11 14046 1 1 66 ILE CG1 C -0.502 5.533 -2.125 1.00 . A A . 159 ILE CG1 1 1
11 14047 1 1 66 ILE CG2 C 1.603 5.791 -0.661 1.00 . A A . 159 ILE CG2 1 1
11 14048 1 1 66 ILE H H 0.719 3.831 -4.198 1.00 . A A . 159 ILE H 1 1
11 14049 1 1 66 ILE HA H 1.930 6.355 -3.382 1.00 . A A . 159 ILE HA 1 1
11 14050 1 1 66 ILE HB H 0.970 3.999 -1.667 1.00 . A A . 159 ILE HB 1 1
11 14051 1 1 66 ILE HD11 H -1.118 5.788 -0.085 1.00 . A A . 159 ILE HD11 1 1
11 14052 1 1 66 ILE HD12 H -1.473 4.194 -0.752 1.00 . A A . 159 ILE HD12 1 1
11 14053 1 1 66 ILE HD13 H -2.443 5.590 -1.232 1.00 . A A . 159 ILE HD13 1 1
11 14054 1 1 66 ILE HG12 H -0.523 6.595 -2.313 1.00 . A A . 159 ILE HG12 1 1
11 14055 1 1 66 ILE HG13 H -0.897 5.018 -2.992 1.00 . A A . 159 ILE HG13 1 1
11 14056 1 1 66 ILE HG21 H 0.982 5.638 0.215 1.00 . A A . 159 ILE HG21 1 1
11 14057 1 1 66 ILE HG22 H 1.682 6.852 -0.854 1.00 . A A . 159 ILE HG22 1 1
11 14058 1 1 66 ILE HG23 H 2.592 5.392 -0.465 1.00 . A A . 159 ILE HG23 1 1
11 14059 1 1 66 ILE N N 1.261 4.627 -4.349 1.00 . A A . 159 ILE N 1 1
11 14060 1 1 66 ILE O O 3.398 3.559 -2.510 1.00 . A A . 159 ILE O 1 1
11 14061 1 1 67 ARG C C 6.149 5.329 -1.760 1.00 . A A . 160 ARG C 1 1
11 14062 1 1 67 ARG CA C 5.683 5.034 -3.200 1.00 . A A . 160 ARG CA 1 1
11 14063 1 1 67 ARG CB C 6.591 5.759 -4.234 1.00 . A A . 160 ARG CB 1 1
11 14064 1 1 67 ARG CD C 8.976 5.982 -5.221 1.00 . A A . 160 ARG CD 1 1
11 14065 1 1 67 ARG CG C 8.057 5.282 -4.207 1.00 . A A . 160 ARG CG 1 1
11 14066 1 1 67 ARG CZ C 11.463 5.927 -5.592 1.00 . A A . 160 ARG CZ 1 1
11 14067 1 1 67 ARG H H 4.102 6.331 -3.761 1.00 . A A . 160 ARG H 1 1
11 14068 1 1 67 ARG HA H 5.736 3.952 -3.376 1.00 . A A . 160 ARG HA 1 1
11 14069 1 1 67 ARG HB2 H 6.191 5.583 -5.228 1.00 . A A . 160 ARG HB2 1 1
11 14070 1 1 67 ARG HB3 H 6.570 6.826 -4.035 1.00 . A A . 160 ARG HB3 1 1
11 14071 1 1 67 ARG HD2 H 8.560 5.878 -6.217 1.00 . A A . 160 ARG HD2 1 1
11 14072 1 1 67 ARG HD3 H 9.058 7.034 -4.969 1.00 . A A . 160 ARG HD3 1 1
11 14073 1 1 67 ARG HE H 10.352 4.460 -4.825 1.00 . A A . 160 ARG HE 1 1
11 14074 1 1 67 ARG HG2 H 8.459 5.447 -3.213 1.00 . A A . 160 ARG HG2 1 1
11 14075 1 1 67 ARG HG3 H 8.068 4.215 -4.411 1.00 . A A . 160 ARG HG3 1 1
11 14076 1 1 67 ARG HH11 H 10.653 7.701 -6.159 1.00 . A A . 160 ARG HH11 1 1
11 14077 1 1 67 ARG HH12 H 12.370 7.568 -6.380 1.00 . A A . 160 ARG HH12 1 1
11 14078 1 1 67 ARG HH21 H 12.560 4.276 -5.148 1.00 . A A . 160 ARG HH21 1 1
11 14079 1 1 67 ARG HH22 H 13.452 5.614 -5.806 1.00 . A A . 160 ARG HH22 1 1
11 14080 1 1 67 ARG N N 4.287 5.455 -3.356 1.00 . A A . 160 ARG N 1 1
11 14081 1 1 67 ARG NE N 10.313 5.370 -5.191 1.00 . A A . 160 ARG NE 1 1
11 14082 1 1 67 ARG NH1 N 11.498 7.163 -6.086 1.00 . A A . 160 ARG NH1 1 1
11 14083 1 1 67 ARG NH2 N 12.583 5.217 -5.510 1.00 . A A . 160 ARG NH2 1 1
11 14084 1 1 67 ARG O O 6.118 6.483 -1.318 1.00 . A A . 160 ARG O 1 1
11 14085 1 1 68 VAL C C 8.478 3.711 0.403 1.00 . A A . 161 VAL C 1 1
11 14086 1 1 68 VAL CA C 7.072 4.385 0.334 1.00 . A A . 161 VAL CA 1 1
11 14087 1 1 68 VAL CB C 6.035 3.801 1.382 1.00 . A A . 161 VAL CB 1 1
11 14088 1 1 68 VAL CG1 C 5.622 2.345 1.076 1.00 . A A . 161 VAL CG1 1 1
11 14089 1 1 68 VAL CG2 C 6.539 3.961 2.839 1.00 . A A . 161 VAL CG2 1 1
11 14090 1 1 68 VAL H H 6.471 3.389 -1.428 1.00 . A A . 161 VAL H 1 1
11 14091 1 1 68 VAL HA H 7.199 5.448 0.561 1.00 . A A . 161 VAL HA 1 1
11 14092 1 1 68 VAL HB H 5.129 4.398 1.291 1.00 . A A . 161 VAL HB 1 1
11 14093 1 1 68 VAL HG11 H 5.215 2.284 0.075 1.00 . A A . 161 VAL HG11 1 1
11 14094 1 1 68 VAL HG12 H 4.866 2.018 1.782 1.00 . A A . 161 VAL HG12 1 1
11 14095 1 1 68 VAL HG13 H 6.482 1.692 1.150 1.00 . A A . 161 VAL HG13 1 1
11 14096 1 1 68 VAL HG21 H 7.459 3.403 2.976 1.00 . A A . 161 VAL HG21 1 1
11 14097 1 1 68 VAL HG22 H 5.794 3.590 3.534 1.00 . A A . 161 VAL HG22 1 1
11 14098 1 1 68 VAL HG23 H 6.724 5.006 3.044 1.00 . A A . 161 VAL HG23 1 1
11 14099 1 1 68 VAL N N 6.544 4.278 -1.033 1.00 . A A . 161 VAL N 1 1
11 14100 1 1 68 VAL O O 8.591 2.479 0.454 1.00 . A A . 161 VAL O 1 1
11 14101 1 1 69 PRO C C 11.371 3.545 1.822 1.00 . A A . 162 PRO C 1 1
11 14102 1 1 69 PRO CA C 10.983 3.998 0.392 1.00 . A A . 162 PRO CA 1 1
11 14103 1 1 69 PRO CB C 11.827 5.204 -0.092 1.00 . A A . 162 PRO CB 1 1
11 14104 1 1 69 PRO CD C 9.578 6.005 0.106 1.00 . A A . 162 PRO CD 1 1
11 14105 1 1 69 PRO CG C 11.026 6.410 0.281 1.00 . A A . 162 PRO CG 1 1
11 14106 1 1 69 PRO HA H 11.120 3.167 -0.292 1.00 . A A . 162 PRO HA 1 1
11 14107 1 1 69 PRO HB2 H 12.802 5.211 0.391 1.00 . A A . 162 PRO HB2 1 1
11 14108 1 1 69 PRO HB3 H 11.956 5.163 -1.169 1.00 . A A . 162 PRO HB3 1 1
11 14109 1 1 69 PRO HD2 H 8.949 6.499 0.840 1.00 . A A . 162 PRO HD2 1 1
11 14110 1 1 69 PRO HD3 H 9.235 6.240 -0.895 1.00 . A A . 162 PRO HD3 1 1
11 14111 1 1 69 PRO HG2 H 11.230 6.685 1.312 1.00 . A A . 162 PRO HG2 1 1
11 14112 1 1 69 PRO HG3 H 11.264 7.238 -0.379 1.00 . A A . 162 PRO HG3 1 1
11 14113 1 1 69 PRO N N 9.590 4.522 0.318 1.00 . A A . 162 PRO N 1 1
11 14114 1 1 69 PRO O O 10.898 4.114 2.813 1.00 . A A . 162 PRO O 1 1
11 14115 1 1 70 GLY C C 11.787 0.788 3.720 1.00 . A A . 163 GLY C 1 1
11 14116 1 1 70 GLY CA C 12.650 1.956 3.217 1.00 . A A . 163 GLY CA 1 1
11 14117 1 1 70 GLY H H 12.548 2.086 1.097 1.00 . A A . 163 GLY H 1 1
11 14118 1 1 70 GLY HA2 H 13.668 1.609 3.107 1.00 . A A . 163 GLY HA2 1 1
11 14119 1 1 70 GLY HA3 H 12.641 2.745 3.963 1.00 . A A . 163 GLY HA3 1 1
11 14120 1 1 70 GLY N N 12.213 2.500 1.922 1.00 . A A . 163 GLY N 1 1
11 14121 1 1 70 GLY O O 12.228 0.018 4.584 1.00 . A A . 163 GLY O 1 1
11 14122 1 1 71 MET C C 9.546 -1.632 2.758 1.00 . A A . 164 MET C 1 1
11 14123 1 1 71 MET CA C 9.557 -0.354 3.625 1.00 . A A . 164 MET CA 1 1
11 14124 1 1 71 MET CB C 8.141 0.299 3.671 1.00 . A A . 164 MET CB 1 1
11 14125 1 1 71 MET CE C 6.617 -1.130 6.112 1.00 . A A . 164 MET CE 1 1
11 14126 1 1 71 MET CG C 7.867 1.109 4.947 1.00 . A A . 164 MET CG 1 1
11 14127 1 1 71 MET H H 10.319 1.232 2.423 1.00 . A A . 164 MET H 1 1
11 14128 1 1 71 MET HA H 9.828 -0.659 4.633 1.00 . A A . 164 MET HA 1 1
11 14129 1 1 71 MET HB2 H 8.029 0.961 2.815 1.00 . A A . 164 MET HB2 1 1
11 14130 1 1 71 MET HB3 H 7.381 -0.472 3.600 1.00 . A A . 164 MET HB3 1 1
11 14131 1 1 71 MET HE1 H 6.861 -1.692 5.222 1.00 . A A . 164 MET HE1 1 1
11 14132 1 1 71 MET HE2 H 5.672 -0.622 5.972 1.00 . A A . 164 MET HE2 1 1
11 14133 1 1 71 MET HE3 H 6.539 -1.805 6.952 1.00 . A A . 164 MET HE3 1 1
11 14134 1 1 71 MET HG2 H 8.619 1.883 5.043 1.00 . A A . 164 MET HG2 1 1
11 14135 1 1 71 MET HG3 H 6.891 1.573 4.874 1.00 . A A . 164 MET HG3 1 1
11 14136 1 1 71 MET N N 10.561 0.646 3.170 1.00 . A A . 164 MET N 1 1
11 14137 1 1 71 MET O O 8.896 -2.620 3.128 1.00 . A A . 164 MET O 1 1
11 14138 1 1 71 MET SD S 7.911 0.080 6.437 1.00 . A A . 164 MET SD 1 1
11 14139 1 1 72 GLY C C 11.393 -3.784 1.217 1.00 . A A . 165 GLY C 1 1
11 14140 1 1 72 GLY CA C 10.375 -2.764 0.728 1.00 . A A . 165 GLY CA 1 1
11 14141 1 1 72 GLY H H 10.712 -0.777 1.381 1.00 . A A . 165 GLY H 1 1
11 14142 1 1 72 GLY HA2 H 9.407 -3.245 0.630 1.00 . A A . 165 GLY HA2 1 1
11 14143 1 1 72 GLY HA3 H 10.674 -2.411 -0.250 1.00 . A A . 165 GLY HA3 1 1
11 14144 1 1 72 GLY N N 10.260 -1.606 1.622 1.00 . A A . 165 GLY N 1 1
11 14145 1 1 72 GLY O O 11.087 -4.589 2.102 1.00 . A A . 165 GLY O 1 1
11 14146 1 1 73 GLY C C 14.215 -4.253 2.453 1.00 . A A . 166 GLY C 1 1
11 14147 1 1 73 GLY CA C 13.707 -4.609 1.059 1.00 . A A . 166 GLY CA 1 1
11 14148 1 1 73 GLY H H 12.743 -3.136 -0.120 1.00 . A A . 166 GLY H 1 1
11 14149 1 1 73 GLY HA2 H 13.380 -5.645 1.042 1.00 . A A . 166 GLY HA2 1 1
11 14150 1 1 73 GLY HA3 H 14.523 -4.500 0.353 1.00 . A A . 166 GLY HA3 1 1
11 14151 1 1 73 GLY N N 12.603 -3.751 0.632 1.00 . A A . 166 GLY N 1 1
11 14152 1 1 73 GLY O O 14.900 -3.242 2.636 1.00 . A A . 166 GLY O 1 1
11 14153 1 1 74 GLN C C 15.649 -5.457 5.043 1.00 . A A . 167 GLN C 1 1
11 14154 1 1 74 GLN CA C 14.226 -4.902 4.837 1.00 . A A . 167 GLN CA 1 1
11 14155 1 1 74 GLN CB C 13.198 -5.612 5.765 1.00 . A A . 167 GLN CB 1 1
11 14156 1 1 74 GLN CD C 11.451 -3.716 5.633 1.00 . A A . 167 GLN CD 1 1
11 14157 1 1 74 GLN CG C 11.718 -5.221 5.519 1.00 . A A . 167 GLN CG 1 1
11 14158 1 1 74 GLN H H 13.248 -5.826 3.203 1.00 . A A . 167 GLN H 1 1
11 14159 1 1 74 GLN HA H 14.222 -3.836 5.064 1.00 . A A . 167 GLN HA 1 1
11 14160 1 1 74 GLN HB2 H 13.286 -6.683 5.628 1.00 . A A . 167 GLN HB2 1 1
11 14161 1 1 74 GLN HB3 H 13.438 -5.378 6.796 1.00 . A A . 167 GLN HB3 1 1
11 14162 1 1 74 GLN HE21 H 12.076 -3.419 3.772 1.00 . A A . 167 GLN HE21 1 1
11 14163 1 1 74 GLN HE22 H 11.572 -2.013 4.634 1.00 . A A . 167 GLN HE22 1 1
11 14164 1 1 74 GLN HG2 H 11.434 -5.549 4.527 1.00 . A A . 167 GLN HG2 1 1
11 14165 1 1 74 GLN HG3 H 11.096 -5.737 6.243 1.00 . A A . 167 GLN HG3 1 1
11 14166 1 1 74 GLN N N 13.825 -5.069 3.435 1.00 . A A . 167 GLN N 1 1
11 14167 1 1 74 GLN NE2 N 11.725 -2.973 4.576 1.00 . A A . 167 GLN NE2 1 1
11 14168 1 1 74 GLN O O 15.964 -6.562 4.577 1.00 . A A . 167 GLN O 1 1
11 14169 1 1 74 GLN OE1 O 10.982 -3.227 6.657 1.00 . A A . 167 GLN OE1 1 1
11 14170 1 1 75 GLY C C 18.769 -3.762 6.114 1.00 . A A . 168 GLY C 1 1
11 14171 1 1 75 GLY CA C 17.905 -5.007 5.944 1.00 . A A . 168 GLY CA 1 1
11 14172 1 1 75 GLY H H 16.169 -3.798 6.026 1.00 . A A . 168 GLY H 1 1
11 14173 1 1 75 GLY HA2 H 17.976 -5.615 6.840 1.00 . A A . 168 GLY HA2 1 1
11 14174 1 1 75 GLY HA3 H 18.283 -5.580 5.105 1.00 . A A . 168 GLY HA3 1 1
11 14175 1 1 75 GLY N N 16.501 -4.658 5.703 1.00 . A A . 168 GLY N 1 1
11 14176 1 1 75 GLY O O 18.237 -2.667 6.332 1.00 . A A . 168 GLY O 1 1
11 14177 1 1 76 ASN C C 20.790 -1.730 4.980 1.00 . A A . 169 ASN C 1 1
11 14178 1 1 76 ASN CA C 21.070 -2.802 6.081 1.00 . A A . 169 ASN CA 1 1
11 14179 1 1 76 ASN CB C 22.546 -3.298 6.030 1.00 . A A . 169 ASN CB 1 1
11 14180 1 1 76 ASN CG C 22.928 -4.153 7.244 1.00 . A A . 169 ASN CG 1 1
11 14181 1 1 76 ASN H H 20.454 -4.830 5.857 1.00 . A A . 169 ASN H 1 1
11 14182 1 1 76 ASN HA H 20.906 -2.324 7.047 1.00 . A A . 169 ASN HA 1 1
11 14183 1 1 76 ASN HB2 H 22.699 -3.879 5.126 1.00 . A A . 169 ASN HB2 1 1
11 14184 1 1 76 ASN HB3 H 23.212 -2.442 6.000 1.00 . A A . 169 ASN HB3 1 1
11 14185 1 1 76 ASN HD21 H 22.398 -5.827 6.306 1.00 . A A . 169 ASN HD21 1 1
11 14186 1 1 76 ASN HD22 H 23.011 -6.023 7.909 1.00 . A A . 169 ASN HD22 1 1
11 14187 1 1 76 ASN N N 20.106 -3.927 6.003 1.00 . A A . 169 ASN N 1 1
11 14188 1 1 76 ASN ND2 N 22.758 -5.464 7.144 1.00 . A A . 169 ASN ND2 1 1
11 14189 1 1 76 ASN O O 20.755 -0.534 5.307 1.00 . A A . 169 ASN O 1 1
11 14190 1 1 76 ASN OD1 O 23.374 -3.632 8.267 1.00 . A A . 169 ASN OD1 1 1
11 14191 1 1 77 PRO C C 18.515 -0.999 2.766 1.00 . A A . 170 PRO C 1 1
11 14192 1 1 77 PRO CA C 20.060 -1.144 2.656 1.00 . A A . 170 PRO CA 1 1
11 14193 1 1 77 PRO CB C 20.495 -1.788 1.310 1.00 . A A . 170 PRO CB 1 1
11 14194 1 1 77 PRO CD C 20.844 -3.444 3.024 1.00 . A A . 170 PRO CD 1 1
11 14195 1 1 77 PRO CG C 20.474 -3.266 1.559 1.00 . A A . 170 PRO CG 1 1
11 14196 1 1 77 PRO HA H 20.524 -0.165 2.763 1.00 . A A . 170 PRO HA 1 1
11 14197 1 1 77 PRO HB2 H 19.813 -1.508 0.508 1.00 . A A . 170 PRO HB2 1 1
11 14198 1 1 77 PRO HB3 H 21.498 -1.466 1.062 1.00 . A A . 170 PRO HB3 1 1
11 14199 1 1 77 PRO HD2 H 20.226 -4.209 3.484 1.00 . A A . 170 PRO HD2 1 1
11 14200 1 1 77 PRO HD3 H 21.891 -3.707 3.125 1.00 . A A . 170 PRO HD3 1 1
11 14201 1 1 77 PRO HG2 H 19.477 -3.656 1.365 1.00 . A A . 170 PRO HG2 1 1
11 14202 1 1 77 PRO HG3 H 21.197 -3.765 0.927 1.00 . A A . 170 PRO HG3 1 1
11 14203 1 1 77 PRO N N 20.575 -2.105 3.659 1.00 . A A . 170 PRO N 1 1
11 14204 1 1 77 PRO O O 17.790 -2.002 2.630 1.00 . A A . 170 PRO O 1 1
11 14205 1 1 78 PRO C C 15.959 0.308 1.632 1.00 . A A . 171 PRO C 1 1
11 14206 1 1 78 PRO CA C 16.517 0.457 3.066 1.00 . A A . 171 PRO CA 1 1
11 14207 1 1 78 PRO CB C 16.377 1.913 3.606 1.00 . A A . 171 PRO CB 1 1
11 14208 1 1 78 PRO CD C 18.725 1.471 3.423 1.00 . A A . 171 PRO CD 1 1
11 14209 1 1 78 PRO CG C 17.690 2.570 3.300 1.00 . A A . 171 PRO CG 1 1
11 14210 1 1 78 PRO HA H 16.012 -0.237 3.735 1.00 . A A . 171 PRO HA 1 1
11 14211 1 1 78 PRO HB2 H 15.554 2.427 3.112 1.00 . A A . 171 PRO HB2 1 1
11 14212 1 1 78 PRO HB3 H 16.208 1.901 4.675 1.00 . A A . 171 PRO HB3 1 1
11 14213 1 1 78 PRO HD2 H 19.550 1.641 2.736 1.00 . A A . 171 PRO HD2 1 1
11 14214 1 1 78 PRO HD3 H 19.097 1.410 4.438 1.00 . A A . 171 PRO HD3 1 1
11 14215 1 1 78 PRO HG2 H 17.676 2.975 2.286 1.00 . A A . 171 PRO HG2 1 1
11 14216 1 1 78 PRO HG3 H 17.893 3.360 4.012 1.00 . A A . 171 PRO HG3 1 1
11 14217 1 1 78 PRO N N 17.977 0.233 3.058 1.00 . A A . 171 PRO N 1 1
11 14218 1 1 78 PRO O O 16.389 1.015 0.715 1.00 . A A . 171 PRO O 1 1
11 14219 1 1 79 GLY C C 13.207 -0.256 -0.198 1.00 . A A . 172 GLY C 1 1
11 14220 1 1 79 GLY CA C 14.494 -0.969 0.130 1.00 . A A . 172 GLY CA 1 1
11 14221 1 1 79 GLY H H 14.656 -1.085 2.242 1.00 . A A . 172 GLY H 1 1
11 14222 1 1 79 GLY HA2 H 15.236 -0.740 -0.627 1.00 . A A . 172 GLY HA2 1 1
11 14223 1 1 79 GLY HA3 H 14.305 -2.035 0.109 1.00 . A A . 172 GLY HA3 1 1
11 14224 1 1 79 GLY N N 15.008 -0.618 1.455 1.00 . A A . 172 GLY N 1 1
11 14225 1 1 79 GLY O O 12.416 0.010 0.695 1.00 . A A . 172 GLY O 1 1
11 14226 1 1 80 ASP C C 10.571 -0.110 -2.060 1.00 . A A . 173 ASP C 1 1
11 14227 1 1 80 ASP CA C 11.813 0.800 -1.931 1.00 . A A . 173 ASP CA 1 1
11 14228 1 1 80 ASP CB C 12.142 1.494 -3.273 1.00 . A A . 173 ASP CB 1 1
11 14229 1 1 80 ASP CG C 11.013 2.412 -3.758 1.00 . A A . 173 ASP CG 1 1
11 14230 1 1 80 ASP H H 13.603 -0.312 -2.155 1.00 . A A . 173 ASP H 1 1
11 14231 1 1 80 ASP HA H 11.614 1.566 -1.183 1.00 . A A . 173 ASP HA 1 1
11 14232 1 1 80 ASP HB2 H 13.037 2.093 -3.146 1.00 . A A . 173 ASP HB2 1 1
11 14233 1 1 80 ASP HB3 H 12.340 0.738 -4.030 1.00 . A A . 173 ASP HB3 1 1
11 14234 1 1 80 ASP N N 12.979 0.023 -1.480 1.00 . A A . 173 ASP N 1 1
11 14235 1 1 80 ASP O O 10.684 -1.255 -2.511 1.00 . A A . 173 ASP O 1 1
11 14236 1 1 80 ASP OD1 O 10.626 3.332 -3.003 1.00 . A A . 173 ASP OD1 1 1
11 14237 1 1 80 ASP OD2 O 10.526 2.244 -4.895 1.00 . A A . 173 ASP OD2 1 1
11 14238 1 1 81 LEU C C 7.087 0.459 -2.508 1.00 . A A . 174 LEU C 1 1
11 14239 1 1 81 LEU CA C 8.111 -0.335 -1.679 1.00 . A A . 174 LEU CA 1 1
11 14240 1 1 81 LEU CB C 7.585 -0.576 -0.232 1.00 . A A . 174 LEU CB 1 1
11 14241 1 1 81 LEU CD1 C 6.608 -2.919 -0.630 1.00 . A A . 174 LEU CD1 1 1
11 14242 1 1 81 LEU CD2 C 5.879 -1.581 1.405 1.00 . A A . 174 LEU CD2 1 1
11 14243 1 1 81 LEU CG C 6.339 -1.508 -0.073 1.00 . A A . 174 LEU CG 1 1
11 14244 1 1 81 LEU H H 9.379 1.331 -1.304 1.00 . A A . 174 LEU H 1 1
11 14245 1 1 81 LEU HA H 8.284 -1.301 -2.157 1.00 . A A . 174 LEU HA 1 1
11 14246 1 1 81 LEU HB2 H 8.394 -0.995 0.355 1.00 . A A . 174 LEU HB2 1 1
11 14247 1 1 81 LEU HB3 H 7.337 0.392 0.199 1.00 . A A . 174 LEU HB3 1 1
11 14248 1 1 81 LEU HD11 H 7.446 -3.374 -0.112 1.00 . A A . 174 LEU HD11 1 1
11 14249 1 1 81 LEU HD12 H 6.832 -2.855 -1.686 1.00 . A A . 174 LEU HD12 1 1
11 14250 1 1 81 LEU HD13 H 5.730 -3.539 -0.496 1.00 . A A . 174 LEU HD13 1 1
11 14251 1 1 81 LEU HD21 H 5.639 -0.586 1.760 1.00 . A A . 174 LEU HD21 1 1
11 14252 1 1 81 LEU HD22 H 6.666 -1.998 2.021 1.00 . A A . 174 LEU HD22 1 1
11 14253 1 1 81 LEU HD23 H 4.997 -2.204 1.484 1.00 . A A . 174 LEU HD23 1 1
11 14254 1 1 81 LEU HG H 5.519 -1.092 -0.647 1.00 . A A . 174 LEU HG 1 1
11 14255 1 1 81 LEU N N 9.393 0.407 -1.641 1.00 . A A . 174 LEU N 1 1
11 14256 1 1 81 LEU O O 6.915 1.664 -2.299 1.00 . A A . 174 LEU O 1 1
11 14257 1 1 82 LEU C C 4.022 -0.132 -3.963 1.00 . A A . 175 LEU C 1 1
11 14258 1 1 82 LEU CA C 5.412 0.391 -4.345 1.00 . A A . 175 LEU CA 1 1
11 14259 1 1 82 LEU CB C 5.742 0.054 -5.834 1.00 . A A . 175 LEU CB 1 1
11 14260 1 1 82 LEU CD1 C 7.397 0.054 -7.801 1.00 . A A . 175 LEU CD1 1 1
11 14261 1 1 82 LEU CD2 C 7.392 1.996 -6.134 1.00 . A A . 175 LEU CD2 1 1
11 14262 1 1 82 LEU CG C 7.159 0.481 -6.333 1.00 . A A . 175 LEU CG 1 1
11 14263 1 1 82 LEU H H 6.625 -1.173 -3.571 1.00 . A A . 175 LEU H 1 1
11 14264 1 1 82 LEU HA H 5.436 1.473 -4.215 1.00 . A A . 175 LEU HA 1 1
11 14265 1 1 82 LEU HB2 H 5.649 -1.023 -5.967 1.00 . A A . 175 LEU HB2 1 1
11 14266 1 1 82 LEU HB3 H 5.002 0.531 -6.467 1.00 . A A . 175 LEU HB3 1 1
11 14267 1 1 82 LEU HD11 H 7.296 -1.020 -7.885 1.00 . A A . 175 LEU HD11 1 1
11 14268 1 1 82 LEU HD12 H 8.395 0.337 -8.108 1.00 . A A . 175 LEU HD12 1 1
11 14269 1 1 82 LEU HD13 H 6.674 0.532 -8.453 1.00 . A A . 175 LEU HD13 1 1
11 14270 1 1 82 LEU HD21 H 6.674 2.565 -6.712 1.00 . A A . 175 LEU HD21 1 1
11 14271 1 1 82 LEU HD22 H 8.395 2.252 -6.451 1.00 . A A . 175 LEU HD22 1 1
11 14272 1 1 82 LEU HD23 H 7.285 2.241 -5.085 1.00 . A A . 175 LEU HD23 1 1
11 14273 1 1 82 LEU HG H 7.899 -0.033 -5.735 1.00 . A A . 175 LEU HG 1 1
11 14274 1 1 82 LEU N N 6.425 -0.220 -3.458 1.00 . A A . 175 LEU N 1 1
11 14275 1 1 82 LEU O O 3.697 -1.266 -4.286 1.00 . A A . 175 LEU O 1 1
11 14276 1 1 83 LEU C C 0.869 0.738 -3.925 1.00 . A A . 176 LEU C 1 1
11 14277 1 1 83 LEU CA C 1.858 0.315 -2.828 1.00 . A A . 176 LEU CA 1 1
11 14278 1 1 83 LEU CB C 1.483 1.013 -1.483 1.00 . A A . 176 LEU CB 1 1
11 14279 1 1 83 LEU CD1 C 1.983 1.530 0.977 1.00 . A A . 176 LEU CD1 1 1
11 14280 1 1 83 LEU CD2 C 2.557 -0.754 0.009 1.00 . A A . 176 LEU CD2 1 1
11 14281 1 1 83 LEU CG C 2.432 0.749 -0.279 1.00 . A A . 176 LEU CG 1 1
11 14282 1 1 83 LEU H H 3.587 1.550 -2.957 1.00 . A A . 176 LEU H 1 1
11 14283 1 1 83 LEU HA H 1.810 -0.765 -2.694 1.00 . A A . 176 LEU HA 1 1
11 14284 1 1 83 LEU HB2 H 1.451 2.087 -1.656 1.00 . A A . 176 LEU HB2 1 1
11 14285 1 1 83 LEU HB3 H 0.485 0.693 -1.201 1.00 . A A . 176 LEU HB3 1 1
11 14286 1 1 83 LEU HD11 H 1.971 2.590 0.756 1.00 . A A . 176 LEU HD11 1 1
11 14287 1 1 83 LEU HD12 H 2.677 1.349 1.786 1.00 . A A . 176 LEU HD12 1 1
11 14288 1 1 83 LEU HD13 H 0.991 1.216 1.279 1.00 . A A . 176 LEU HD13 1 1
11 14289 1 1 83 LEU HD21 H 3.207 -0.910 0.861 1.00 . A A . 176 LEU HD21 1 1
11 14290 1 1 83 LEU HD22 H 2.984 -1.252 -0.851 1.00 . A A . 176 LEU HD22 1 1
11 14291 1 1 83 LEU HD23 H 1.582 -1.176 0.220 1.00 . A A . 176 LEU HD23 1 1
11 14292 1 1 83 LEU HG H 3.421 1.108 -0.537 1.00 . A A . 176 LEU HG 1 1
11 14293 1 1 83 LEU N N 3.234 0.680 -3.233 1.00 . A A . 176 LEU N 1 1
11 14294 1 1 83 LEU O O 0.521 1.912 -4.023 1.00 . A A . 176 LEU O 1 1
11 14295 1 1 84 VAL C C -1.964 -0.284 -5.302 1.00 . A A . 177 VAL C 1 1
11 14296 1 1 84 VAL CA C -0.556 0.059 -5.816 1.00 . A A . 177 VAL CA 1 1
11 14297 1 1 84 VAL CB C -0.251 -0.750 -7.131 1.00 . A A . 177 VAL CB 1 1
11 14298 1 1 84 VAL CG1 C -1.217 -0.332 -8.269 1.00 . A A . 177 VAL CG1 1 1
11 14299 1 1 84 VAL CG2 C 1.235 -0.589 -7.546 1.00 . A A . 177 VAL CG2 1 1
11 14300 1 1 84 VAL H H 0.763 -1.127 -4.647 1.00 . A A . 177 VAL H 1 1
11 14301 1 1 84 VAL HA H -0.512 1.125 -6.056 1.00 . A A . 177 VAL HA 1 1
11 14302 1 1 84 VAL HB H -0.422 -1.813 -6.926 1.00 . A A . 177 VAL HB 1 1
11 14303 1 1 84 VAL HG11 H -0.997 -0.898 -9.165 1.00 . A A . 177 VAL HG11 1 1
11 14304 1 1 84 VAL HG12 H -1.108 0.724 -8.478 1.00 . A A . 177 VAL HG12 1 1
11 14305 1 1 84 VAL HG13 H -2.240 -0.531 -7.968 1.00 . A A . 177 VAL HG13 1 1
11 14306 1 1 84 VAL HG21 H 1.873 -0.955 -6.750 1.00 . A A . 177 VAL HG21 1 1
11 14307 1 1 84 VAL HG22 H 1.456 0.452 -7.729 1.00 . A A . 177 VAL HG22 1 1
11 14308 1 1 84 VAL HG23 H 1.432 -1.161 -8.446 1.00 . A A . 177 VAL HG23 1 1
11 14309 1 1 84 VAL N N 0.425 -0.214 -4.753 1.00 . A A . 177 VAL N 1 1
11 14310 1 1 84 VAL O O -2.199 -1.405 -4.839 1.00 . A A . 177 VAL O 1 1
11 14311 1 1 85 VAL C C -5.046 -0.323 -5.973 1.00 . A A . 178 VAL C 1 1
11 14312 1 1 85 VAL CA C -4.269 0.523 -4.941 1.00 . A A . 178 VAL CA 1 1
11 14313 1 1 85 VAL CB C -4.971 1.913 -4.704 1.00 . A A . 178 VAL CB 1 1
11 14314 1 1 85 VAL CG1 C -5.139 2.704 -6.004 1.00 . A A . 178 VAL CG1 1 1
11 14315 1 1 85 VAL CG2 C -6.322 1.760 -3.986 1.00 . A A . 178 VAL CG2 1 1
11 14316 1 1 85 VAL H H -2.609 1.559 -5.744 1.00 . A A . 178 VAL H 1 1
11 14317 1 1 85 VAL HA H -4.247 -0.008 -3.989 1.00 . A A . 178 VAL HA 1 1
11 14318 1 1 85 VAL HB H -4.316 2.499 -4.059 1.00 . A A . 178 VAL HB 1 1
11 14319 1 1 85 VAL HG11 H -5.794 2.164 -6.679 1.00 . A A . 178 VAL HG11 1 1
11 14320 1 1 85 VAL HG12 H -4.176 2.838 -6.478 1.00 . A A . 178 VAL HG12 1 1
11 14321 1 1 85 VAL HG13 H -5.567 3.676 -5.791 1.00 . A A . 178 VAL HG13 1 1
11 14322 1 1 85 VAL HG21 H -6.994 1.164 -4.591 1.00 . A A . 178 VAL HG21 1 1
11 14323 1 1 85 VAL HG22 H -6.764 2.737 -3.824 1.00 . A A . 178 VAL HG22 1 1
11 14324 1 1 85 VAL HG23 H -6.177 1.275 -3.031 1.00 . A A . 178 VAL HG23 1 1
11 14325 1 1 85 VAL N N -2.881 0.693 -5.377 1.00 . A A . 178 VAL N 1 1
11 14326 1 1 85 VAL O O -5.009 -0.048 -7.191 1.00 . A A . 178 VAL O 1 1
11 14327 1 1 86 ARG C C -7.957 -2.194 -5.946 1.00 . A A . 179 ARG C 1 1
11 14328 1 1 86 ARG CA C -6.474 -2.309 -6.320 1.00 . A A . 179 ARG CA 1 1
11 14329 1 1 86 ARG CB C -5.962 -3.771 -6.164 1.00 . A A . 179 ARG CB 1 1
11 14330 1 1 86 ARG CD C -3.873 -3.320 -7.654 1.00 . A A . 179 ARG CD 1 1
11 14331 1 1 86 ARG CG C -4.435 -3.986 -6.378 1.00 . A A . 179 ARG CG 1 1
11 14332 1 1 86 ARG CZ C -4.280 -4.088 -10.017 1.00 . A A . 179 ARG CZ 1 1
11 14333 1 1 86 ARG H H -5.675 -1.552 -4.521 1.00 . A A . 179 ARG H 1 1
11 14334 1 1 86 ARG HA H -6.359 -2.013 -7.365 1.00 . A A . 179 ARG HA 1 1
11 14335 1 1 86 ARG HB2 H -6.208 -4.116 -5.170 1.00 . A A . 179 ARG HB2 1 1
11 14336 1 1 86 ARG HB3 H -6.488 -4.397 -6.879 1.00 . A A . 179 ARG HB3 1 1
11 14337 1 1 86 ARG HD2 H -3.817 -2.254 -7.484 1.00 . A A . 179 ARG HD2 1 1
11 14338 1 1 86 ARG HD3 H -2.869 -3.698 -7.825 1.00 . A A . 179 ARG HD3 1 1
11 14339 1 1 86 ARG HE H -5.633 -3.254 -8.807 1.00 . A A . 179 ARG HE 1 1
11 14340 1 1 86 ARG HG2 H -3.906 -3.585 -5.520 1.00 . A A . 179 ARG HG2 1 1
11 14341 1 1 86 ARG HG3 H -4.242 -5.054 -6.429 1.00 . A A . 179 ARG HG3 1 1
11 14342 1 1 86 ARG HH11 H -2.347 -4.370 -9.439 1.00 . A A . 179 ARG HH11 1 1
11 14343 1 1 86 ARG HH12 H -2.719 -4.871 -11.069 1.00 . A A . 179 ARG HH12 1 1
11 14344 1 1 86 ARG HH21 H -6.074 -3.844 -10.918 1.00 . A A . 179 ARG HH21 1 1
11 14345 1 1 86 ARG HH22 H -4.842 -4.570 -11.903 1.00 . A A . 179 ARG HH22 1 1
11 14346 1 1 86 ARG N N -5.705 -1.386 -5.485 1.00 . A A . 179 ARG N 1 1
11 14347 1 1 86 ARG NE N -4.699 -3.553 -8.859 1.00 . A A . 179 ARG NE 1 1
11 14348 1 1 86 ARG NH1 N -3.015 -4.472 -10.189 1.00 . A A . 179 ARG NH1 1 1
11 14349 1 1 86 ARG NH2 N -5.132 -4.174 -11.026 1.00 . A A . 179 ARG NH2 1 1
11 14350 1 1 86 ARG O O -8.403 -2.725 -4.920 1.00 . A A . 179 ARG O 1 1
11 14351 1 1 87 LEU C C -10.934 -1.779 -7.722 1.00 . A A . 180 LEU C 1 1
11 14352 1 1 87 LEU CA C -10.126 -1.174 -6.581 1.00 . A A . 180 LEU CA 1 1
11 14353 1 1 87 LEU CB C -10.347 0.360 -6.492 1.00 . A A . 180 LEU CB 1 1
11 14354 1 1 87 LEU CD1 C -9.912 2.524 -5.204 1.00 . A A . 180 LEU CD1 1 1
11 14355 1 1 87 LEU CD2 C -10.951 0.535 -4.022 1.00 . A A . 180 LEU CD2 1 1
11 14356 1 1 87 LEU CG C -9.968 0.996 -5.122 1.00 . A A . 180 LEU CG 1 1
11 14357 1 1 87 LEU H H -8.262 -1.079 -7.571 1.00 . A A . 180 LEU H 1 1
11 14358 1 1 87 LEU HA H -10.443 -1.633 -5.646 1.00 . A A . 180 LEU HA 1 1
11 14359 1 1 87 LEU HB2 H -9.751 0.834 -7.270 1.00 . A A . 180 LEU HB2 1 1
11 14360 1 1 87 LEU HB3 H -11.390 0.581 -6.691 1.00 . A A . 180 LEU HB3 1 1
11 14361 1 1 87 LEU HD11 H -10.882 2.925 -5.481 1.00 . A A . 180 LEU HD11 1 1
11 14362 1 1 87 LEU HD12 H -9.182 2.817 -5.947 1.00 . A A . 180 LEU HD12 1 1
11 14363 1 1 87 LEU HD13 H -9.616 2.932 -4.247 1.00 . A A . 180 LEU HD13 1 1
11 14364 1 1 87 LEU HD21 H -11.960 0.835 -4.272 1.00 . A A . 180 LEU HD21 1 1
11 14365 1 1 87 LEU HD22 H -10.671 0.979 -3.075 1.00 . A A . 180 LEU HD22 1 1
11 14366 1 1 87 LEU HD23 H -10.908 -0.541 -3.929 1.00 . A A . 180 LEU HD23 1 1
11 14367 1 1 87 LEU HG H -8.980 0.651 -4.837 1.00 . A A . 180 LEU HG 1 1
11 14368 1 1 87 LEU N N -8.698 -1.453 -6.773 1.00 . A A . 180 LEU N 1 1
11 14369 1 1 87 LEU O O -10.516 -1.736 -8.885 1.00 . A A . 180 LEU O 1 1
11 14370 1 1 88 LEU C C -14.035 -1.886 -8.782 1.00 . A A . 181 LEU C 1 1
11 14371 1 1 88 LEU CA C -13.017 -2.955 -8.323 1.00 . A A . 181 LEU CA 1 1
11 14372 1 1 88 LEU CB C -13.717 -4.185 -7.673 1.00 . A A . 181 LEU CB 1 1
11 14373 1 1 88 LEU CD1 C -13.542 -6.530 -6.627 1.00 . A A . 181 LEU CD1 1 1
11 14374 1 1 88 LEU CD2 C -11.701 -5.696 -8.203 1.00 . A A . 181 LEU CD2 1 1
11 14375 1 1 88 LEU CG C -12.757 -5.301 -7.139 1.00 . A A . 181 LEU CG 1 1
11 14376 1 1 88 LEU H H -12.338 -2.344 -6.419 1.00 . A A . 181 LEU H 1 1
11 14377 1 1 88 LEU HA H -12.441 -3.293 -9.180 1.00 . A A . 181 LEU HA 1 1
11 14378 1 1 88 LEU HB2 H -14.329 -3.834 -6.844 1.00 . A A . 181 LEU HB2 1 1
11 14379 1 1 88 LEU HB3 H -14.375 -4.629 -8.409 1.00 . A A . 181 LEU HB3 1 1
11 14380 1 1 88 LEU HD11 H -14.217 -6.227 -5.835 1.00 . A A . 181 LEU HD11 1 1
11 14381 1 1 88 LEU HD12 H -12.853 -7.266 -6.238 1.00 . A A . 181 LEU HD12 1 1
11 14382 1 1 88 LEU HD13 H -14.115 -6.970 -7.435 1.00 . A A . 181 LEU HD13 1 1
11 14383 1 1 88 LEU HD21 H -11.100 -4.834 -8.458 1.00 . A A . 181 LEU HD21 1 1
11 14384 1 1 88 LEU HD22 H -12.188 -6.069 -9.095 1.00 . A A . 181 LEU HD22 1 1
11 14385 1 1 88 LEU HD23 H -11.055 -6.468 -7.803 1.00 . A A . 181 LEU HD23 1 1
11 14386 1 1 88 LEU HG H -12.215 -4.903 -6.289 1.00 . A A . 181 LEU HG 1 1
11 14387 1 1 88 LEU N N -12.090 -2.347 -7.366 1.00 . A A . 181 LEU N 1 1
11 14388 1 1 88 LEU O O -14.580 -1.167 -7.934 1.00 . A A . 181 LEU O 1 1
11 14389 1 1 89 PRO C C -16.677 -0.916 -10.181 1.00 . A A . 182 PRO C 1 1
11 14390 1 1 89 PRO CA C -15.229 -0.733 -10.694 1.00 . A A . 182 PRO CA 1 1
11 14391 1 1 89 PRO CB C -15.132 -0.958 -12.235 1.00 . A A . 182 PRO CB 1 1
11 14392 1 1 89 PRO CD C -13.648 -2.532 -11.220 1.00 . A A . 182 PRO CD 1 1
11 14393 1 1 89 PRO CG C -13.820 -1.657 -12.440 1.00 . A A . 182 PRO CG 1 1
11 14394 1 1 89 PRO HA H -14.898 0.278 -10.456 1.00 . A A . 182 PRO HA 1 1
11 14395 1 1 89 PRO HB2 H -15.960 -1.576 -12.589 1.00 . A A . 182 PRO HB2 1 1
11 14396 1 1 89 PRO HB3 H -15.139 -0.009 -12.762 1.00 . A A . 182 PRO HB3 1 1
11 14397 1 1 89 PRO HD2 H -14.164 -3.480 -11.350 1.00 . A A . 182 PRO HD2 1 1
11 14398 1 1 89 PRO HD3 H -12.598 -2.703 -11.016 1.00 . A A . 182 PRO HD3 1 1
11 14399 1 1 89 PRO HG2 H -13.857 -2.258 -13.344 1.00 . A A . 182 PRO HG2 1 1
11 14400 1 1 89 PRO HG3 H -13.007 -0.937 -12.502 1.00 . A A . 182 PRO HG3 1 1
11 14401 1 1 89 PRO N N -14.280 -1.741 -10.132 1.00 . A A . 182 PRO N 1 1
11 14402 1 1 89 PRO O O -17.435 0.051 -10.078 1.00 . A A . 182 PRO O 1 1
11 14403 1 1 90 HIS C C -18.033 -3.645 -8.200 1.00 . A A . 183 HIS C 1 1
11 14404 1 1 90 HIS CA C -18.308 -2.481 -9.179 1.00 . A A . 183 HIS CA 1 1
11 14405 1 1 90 HIS CB C -19.445 -2.825 -10.187 1.00 . A A . 183 HIS CB 1 1
11 14406 1 1 90 HIS CD2 C -21.674 -2.062 -9.056 1.00 . A A . 183 HIS CD2 1 1
11 14407 1 1 90 HIS CE1 C -22.587 -4.028 -8.760 1.00 . A A . 183 HIS CE1 1 1
11 14408 1 1 90 HIS CG C -20.805 -2.988 -9.542 1.00 . A A . 183 HIS CG 1 1
11 14409 1 1 90 HIS H H -16.462 -2.907 -10.138 1.00 . A A . 183 HIS H 1 1
11 14410 1 1 90 HIS HA H -18.607 -1.597 -8.603 1.00 . A A . 183 HIS HA 1 1
11 14411 1 1 90 HIS HB2 H -19.521 -2.025 -10.917 1.00 . A A . 183 HIS HB2 1 1
11 14412 1 1 90 HIS HB3 H -19.201 -3.744 -10.704 1.00 . A A . 183 HIS HB3 1 1
11 14413 1 1 90 HIS HD1 H -21.038 -5.087 -9.571 1.00 . A A . 183 HIS HD1 1 1
11 14414 1 1 90 HIS HD2 H -21.529 -0.989 -9.039 1.00 . A A . 183 HIS HD2 1 1
11 14415 1 1 90 HIS HE1 H -23.286 -4.805 -8.486 1.00 . A A . 183 HIS HE1 1 1
11 14416 1 1 90 HIS HE2 H -23.627 -2.326 -8.328 1.00 . A A . 183 HIS HE2 1 1
11 14417 1 1 90 HIS N N -17.052 -2.166 -9.879 1.00 . A A . 183 HIS N 1 1
11 14418 1 1 90 HIS ND1 N -21.414 -4.213 -9.338 1.00 . A A . 183 HIS ND1 1 1
11 14419 1 1 90 HIS NE2 N -22.774 -2.739 -8.586 1.00 . A A . 183 HIS NE2 1 1
11 14420 1 1 90 HIS O O -18.009 -4.820 -8.642 1.00 . A A . 183 HIS O 1 1
11 14421 1 1 90 HIS OXT O -17.813 -3.379 -7.000 1.00 . A A . 183 HIS OXT 1 1
12 14422 1 1 1 MET C C -13.421 -1.051 6.349 1.00 . A A . 94 MET C 1 1
12 14423 1 1 1 MET CA C -14.340 0.164 6.342 1.00 . A A . 94 MET CA 1 1
12 14424 1 1 1 MET CB C -13.539 1.464 6.648 1.00 . A A . 94 MET CB 1 1
12 14425 1 1 1 MET CE C -16.390 4.260 7.964 1.00 . A A . 94 MET CE 1 1
12 14426 1 1 1 MET CG C -14.387 2.740 6.744 1.00 . A A . 94 MET CG 1 1
12 14427 1 1 1 MET H1 H -16.069 0.740 7.351 1.00 . A A . 94 MET H1 1 1
12 14428 1 1 1 MET H2 H -15.000 -0.175 8.282 1.00 . A A . 94 MET H2 1 1
12 14429 1 1 1 MET H3 H -15.946 -0.927 7.100 1.00 . A A . 94 MET H3 1 1
12 14430 1 1 1 MET HA H -14.814 0.252 5.363 1.00 . A A . 94 MET HA 1 1
12 14431 1 1 1 MET HB2 H -13.020 1.340 7.593 1.00 . A A . 94 MET HB2 1 1
12 14432 1 1 1 MET HB3 H -12.795 1.606 5.867 1.00 . A A . 94 MET HB3 1 1
12 14433 1 1 1 MET HE1 H -16.858 4.328 6.992 1.00 . A A . 94 MET HE1 1 1
12 14434 1 1 1 MET HE2 H -15.673 5.062 8.073 1.00 . A A . 94 MET HE2 1 1
12 14435 1 1 1 MET HE3 H -17.144 4.342 8.730 1.00 . A A . 94 MET HE3 1 1
12 14436 1 1 1 MET HG2 H -13.726 3.591 6.880 1.00 . A A . 94 MET HG2 1 1
12 14437 1 1 1 MET HG3 H -14.939 2.864 5.820 1.00 . A A . 94 MET HG3 1 1
12 14438 1 1 1 MET N N -15.411 -0.063 7.340 1.00 . A A . 94 MET N 1 1
12 14439 1 1 1 MET O O -12.622 -1.218 7.282 1.00 . A A . 94 MET O 1 1
12 14440 1 1 1 MET SD S -15.555 2.688 8.127 1.00 . A A . 94 MET SD 1 1
12 14441 1 1 2 SER C C -11.325 -3.007 5.226 1.00 . A A . 95 SER C 1 1
12 14442 1 1 2 SER CA C -12.858 -3.204 5.259 1.00 . A A . 95 SER CA 1 1
12 14443 1 1 2 SER CB C -13.341 -4.019 4.034 1.00 . A A . 95 SER CB 1 1
12 14444 1 1 2 SER H H -14.163 -1.673 4.585 1.00 . A A . 95 SER H 1 1
12 14445 1 1 2 SER HA H -13.124 -3.751 6.161 1.00 . A A . 95 SER HA 1 1
12 14446 1 1 2 SER HB2 H -14.421 -4.099 4.052 1.00 . A A . 95 SER HB2 1 1
12 14447 1 1 2 SER HB3 H -13.042 -3.521 3.121 1.00 . A A . 95 SER HB3 1 1
12 14448 1 1 2 SER HG H -13.247 -5.851 4.712 1.00 . A A . 95 SER HG 1 1
12 14449 1 1 2 SER N N -13.559 -1.914 5.322 1.00 . A A . 95 SER N 1 1
12 14450 1 1 2 SER O O -10.800 -2.303 4.348 1.00 . A A . 95 SER O 1 1
12 14451 1 1 2 SER OG O -12.802 -5.331 4.033 1.00 . A A . 95 SER OG 1 1
12 14452 1 1 3 THR C C -8.555 -4.497 5.257 1.00 . A A . 96 THR C 1 1
12 14453 1 1 3 THR CA C -9.180 -3.574 6.322 1.00 . A A . 96 THR CA 1 1
12 14454 1 1 3 THR CB C -8.722 -3.979 7.755 1.00 . A A . 96 THR CB 1 1
12 14455 1 1 3 THR CG2 C -7.208 -3.870 7.928 1.00 . A A . 96 THR CG2 1 1
12 14456 1 1 3 THR H H -11.142 -4.078 6.912 1.00 . A A . 96 THR H 1 1
12 14457 1 1 3 THR HA H -8.847 -2.552 6.137 1.00 . A A . 96 THR HA 1 1
12 14458 1 1 3 THR HB H -9.029 -5.001 7.946 1.00 . A A . 96 THR HB 1 1
12 14459 1 1 3 THR HG1 H -9.977 -3.624 9.239 1.00 . A A . 96 THR HG1 1 1
12 14460 1 1 3 THR HG21 H -6.930 -4.154 8.933 1.00 . A A . 96 THR HG21 1 1
12 14461 1 1 3 THR HG22 H -6.902 -2.849 7.740 1.00 . A A . 96 THR HG22 1 1
12 14462 1 1 3 THR HG23 H -6.715 -4.524 7.218 1.00 . A A . 96 THR HG23 1 1
12 14463 1 1 3 THR N N -10.640 -3.597 6.221 1.00 . A A . 96 THR N 1 1
12 14464 1 1 3 THR O O -9.152 -5.504 4.867 1.00 . A A . 96 THR O 1 1
12 14465 1 1 3 THR OG1 O -9.355 -3.115 8.712 1.00 . A A . 96 THR OG1 1 1
12 14466 1 1 4 ILE C C -5.454 -5.472 3.879 1.00 . A A . 97 ILE C 1 1
12 14467 1 1 4 ILE CA C -6.762 -4.712 3.575 1.00 . A A . 97 ILE CA 1 1
12 14468 1 1 4 ILE CB C -6.504 -3.559 2.539 1.00 . A A . 97 ILE CB 1 1
12 14469 1 1 4 ILE CD1 C -5.033 -1.500 2.038 1.00 . A A . 97 ILE CD1 1 1
12 14470 1 1 4 ILE CG1 C -5.308 -2.655 2.976 1.00 . A A . 97 ILE CG1 1 1
12 14471 1 1 4 ILE CG2 C -7.787 -2.697 2.354 1.00 . A A . 97 ILE CG2 1 1
12 14472 1 1 4 ILE H H -6.820 -3.493 5.302 1.00 . A A . 97 ILE H 1 1
12 14473 1 1 4 ILE HA H -7.471 -5.409 3.131 1.00 . A A . 97 ILE HA 1 1
12 14474 1 1 4 ILE HB H -6.270 -4.017 1.582 1.00 . A A . 97 ILE HB 1 1
12 14475 1 1 4 ILE HD11 H -4.956 -1.878 1.024 1.00 . A A . 97 ILE HD11 1 1
12 14476 1 1 4 ILE HD12 H -4.102 -1.025 2.314 1.00 . A A . 97 ILE HD12 1 1
12 14477 1 1 4 ILE HD13 H -5.836 -0.781 2.095 1.00 . A A . 97 ILE HD13 1 1
12 14478 1 1 4 ILE HG12 H -5.503 -2.239 3.955 1.00 . A A . 97 ILE HG12 1 1
12 14479 1 1 4 ILE HG13 H -4.406 -3.255 3.024 1.00 . A A . 97 ILE HG13 1 1
12 14480 1 1 4 ILE HG21 H -7.609 -1.928 1.611 1.00 . A A . 97 ILE HG21 1 1
12 14481 1 1 4 ILE HG22 H -8.053 -2.230 3.293 1.00 . A A . 97 ILE HG22 1 1
12 14482 1 1 4 ILE HG23 H -8.607 -3.326 2.024 1.00 . A A . 97 ILE HG23 1 1
12 14483 1 1 4 ILE N N -7.348 -4.145 4.795 1.00 . A A . 97 ILE N 1 1
12 14484 1 1 4 ILE O O -4.850 -5.303 4.951 1.00 . A A . 97 ILE O 1 1
12 14485 1 1 5 ALA C C -2.866 -6.548 1.813 1.00 . A A . 98 ALA C 1 1
12 14486 1 1 5 ALA CA C -3.765 -7.054 2.965 1.00 . A A . 98 ALA CA 1 1
12 14487 1 1 5 ALA CB C -4.004 -8.577 2.894 1.00 . A A . 98 ALA CB 1 1
12 14488 1 1 5 ALA H H -5.643 -6.483 2.165 1.00 . A A . 98 ALA H 1 1
12 14489 1 1 5 ALA HA H -3.263 -6.837 3.908 1.00 . A A . 98 ALA HA 1 1
12 14490 1 1 5 ALA HB1 H -3.059 -9.104 2.945 1.00 . A A . 98 ALA HB1 1 1
12 14491 1 1 5 ALA HB2 H -4.500 -8.827 1.962 1.00 . A A . 98 ALA HB2 1 1
12 14492 1 1 5 ALA HB3 H -4.629 -8.888 3.721 1.00 . A A . 98 ALA HB3 1 1
12 14493 1 1 5 ALA N N -5.051 -6.331 2.930 1.00 . A A . 98 ALA N 1 1
12 14494 1 1 5 ALA O O -3.122 -5.472 1.256 1.00 . A A . 98 ALA O 1 1
12 14495 1 1 6 LEU C C -0.220 -8.117 -0.220 1.00 . A A . 99 LEU C 1 1
12 14496 1 1 6 LEU CA C -0.796 -6.880 0.495 1.00 . A A . 99 LEU CA 1 1
12 14497 1 1 6 LEU CB C 0.321 -6.128 1.272 1.00 . A A . 99 LEU CB 1 1
12 14498 1 1 6 LEU CD1 C 0.192 -4.009 -0.086 1.00 . A A . 99 LEU CD1 1 1
12 14499 1 1 6 LEU CD2 C 2.186 -4.423 1.445 1.00 . A A . 99 LEU CD2 1 1
12 14500 1 1 6 LEU CG C 1.127 -5.067 0.515 1.00 . A A . 99 LEU CG 1 1
12 14501 1 1 6 LEU H H -1.715 -8.183 1.879 1.00 . A A . 99 LEU H 1 1
12 14502 1 1 6 LEU HA H -1.253 -6.219 -0.235 1.00 . A A . 99 LEU HA 1 1
12 14503 1 1 6 LEU HB2 H -0.122 -5.649 2.127 1.00 . A A . 99 LEU HB2 1 1
12 14504 1 1 6 LEU HB3 H 1.033 -6.862 1.638 1.00 . A A . 99 LEU HB3 1 1
12 14505 1 1 6 LEU HD11 H -0.525 -4.495 -0.740 1.00 . A A . 99 LEU HD11 1 1
12 14506 1 1 6 LEU HD12 H 0.762 -3.296 -0.661 1.00 . A A . 99 LEU HD12 1 1
12 14507 1 1 6 LEU HD13 H -0.341 -3.495 0.705 1.00 . A A . 99 LEU HD13 1 1
12 14508 1 1 6 LEU HD21 H 1.697 -3.919 2.272 1.00 . A A . 99 LEU HD21 1 1
12 14509 1 1 6 LEU HD22 H 2.775 -3.707 0.891 1.00 . A A . 99 LEU HD22 1 1
12 14510 1 1 6 LEU HD23 H 2.843 -5.191 1.833 1.00 . A A . 99 LEU HD23 1 1
12 14511 1 1 6 LEU HG H 1.653 -5.539 -0.306 1.00 . A A . 99 LEU HG 1 1
12 14512 1 1 6 LEU N N -1.816 -7.314 1.463 1.00 . A A . 99 LEU N 1 1
12 14513 1 1 6 LEU O O -0.122 -9.189 0.390 1.00 . A A . 99 LEU O 1 1
12 14514 1 1 7 ALA C C 2.138 -9.422 -1.865 1.00 . A A . 100 ALA C 1 1
12 14515 1 1 7 ALA CA C 0.703 -9.078 -2.292 1.00 . A A . 100 ALA CA 1 1
12 14516 1 1 7 ALA CB C 0.651 -8.743 -3.784 1.00 . A A . 100 ALA CB 1 1
12 14517 1 1 7 ALA H H 0.076 -7.090 -1.911 1.00 . A A . 100 ALA H 1 1
12 14518 1 1 7 ALA HA H 0.064 -9.948 -2.129 1.00 . A A . 100 ALA HA 1 1
12 14519 1 1 7 ALA HB1 H -0.372 -8.539 -4.074 1.00 . A A . 100 ALA HB1 1 1
12 14520 1 1 7 ALA HB2 H 1.023 -9.581 -4.362 1.00 . A A . 100 ALA HB2 1 1
12 14521 1 1 7 ALA HB3 H 1.257 -7.867 -3.988 1.00 . A A . 100 ALA HB3 1 1
12 14522 1 1 7 ALA N N 0.164 -7.966 -1.494 1.00 . A A . 100 ALA N 1 1
12 14523 1 1 7 ALA O O 2.435 -10.585 -1.565 1.00 . A A . 100 ALA O 1 1
12 14524 1 1 8 LEU C C 5.112 -9.393 -2.647 1.00 . A A . 101 LEU C 1 1
12 14525 1 1 8 LEU CA C 4.450 -8.512 -1.567 1.00 . A A . 101 LEU CA 1 1
12 14526 1 1 8 LEU CB C 4.741 -9.037 -0.122 1.00 . A A . 101 LEU CB 1 1
12 14527 1 1 8 LEU CD1 C 4.651 -8.763 2.427 1.00 . A A . 101 LEU CD1 1 1
12 14528 1 1 8 LEU CD2 C 5.178 -6.744 0.955 1.00 . A A . 101 LEU CD2 1 1
12 14529 1 1 8 LEU CG C 4.396 -8.077 1.065 1.00 . A A . 101 LEU CG 1 1
12 14530 1 1 8 LEU H H 2.644 -7.484 -1.987 1.00 . A A . 101 LEU H 1 1
12 14531 1 1 8 LEU HA H 4.870 -7.516 -1.660 1.00 . A A . 101 LEU HA 1 1
12 14532 1 1 8 LEU HB2 H 4.173 -9.954 0.011 1.00 . A A . 101 LEU HB2 1 1
12 14533 1 1 8 LEU HB3 H 5.795 -9.287 -0.058 1.00 . A A . 101 LEU HB3 1 1
12 14534 1 1 8 LEU HD11 H 4.024 -9.641 2.513 1.00 . A A . 101 LEU HD11 1 1
12 14535 1 1 8 LEU HD12 H 4.409 -8.079 3.231 1.00 . A A . 101 LEU HD12 1 1
12 14536 1 1 8 LEU HD13 H 5.691 -9.056 2.509 1.00 . A A . 101 LEU HD13 1 1
12 14537 1 1 8 LEU HD21 H 4.910 -6.243 0.033 1.00 . A A . 101 LEU HD21 1 1
12 14538 1 1 8 LEU HD22 H 6.244 -6.936 0.956 1.00 . A A . 101 LEU HD22 1 1
12 14539 1 1 8 LEU HD23 H 4.929 -6.103 1.791 1.00 . A A . 101 LEU HD23 1 1
12 14540 1 1 8 LEU HG H 3.338 -7.839 1.029 1.00 . A A . 101 LEU HG 1 1
12 14541 1 1 8 LEU N N 3.002 -8.378 -1.827 1.00 . A A . 101 LEU N 1 1
12 14542 1 1 8 LEU O O 5.400 -10.578 -2.422 1.00 . A A . 101 LEU O 1 1
12 14543 1 1 9 LEU C C 7.458 -9.393 -4.792 1.00 . A A . 102 LEU C 1 1
12 14544 1 1 9 LEU CA C 5.917 -9.445 -4.993 1.00 . A A . 102 LEU CA 1 1
12 14545 1 1 9 LEU CB C 5.506 -8.719 -6.313 1.00 . A A . 102 LEU CB 1 1
12 14546 1 1 9 LEU CD1 C 3.711 -7.716 -7.845 1.00 . A A . 102 LEU CD1 1 1
12 14547 1 1 9 LEU CD2 C 3.205 -9.850 -6.556 1.00 . A A . 102 LEU CD2 1 1
12 14548 1 1 9 LEU CG C 3.971 -8.511 -6.551 1.00 . A A . 102 LEU CG 1 1
12 14549 1 1 9 LEU H H 4.911 -7.904 -3.954 1.00 . A A . 102 LEU H 1 1
12 14550 1 1 9 LEU HA H 5.588 -10.482 -5.045 1.00 . A A . 102 LEU HA 1 1
12 14551 1 1 9 LEU HB2 H 5.979 -7.739 -6.318 1.00 . A A . 102 LEU HB2 1 1
12 14552 1 1 9 LEU HB3 H 5.903 -9.286 -7.150 1.00 . A A . 102 LEU HB3 1 1
12 14553 1 1 9 LEU HD11 H 4.220 -6.765 -7.788 1.00 . A A . 102 LEU HD11 1 1
12 14554 1 1 9 LEU HD12 H 2.649 -7.541 -7.958 1.00 . A A . 102 LEU HD12 1 1
12 14555 1 1 9 LEU HD13 H 4.077 -8.268 -8.703 1.00 . A A . 102 LEU HD13 1 1
12 14556 1 1 9 LEU HD21 H 3.331 -10.339 -5.598 1.00 . A A . 102 LEU HD21 1 1
12 14557 1 1 9 LEU HD22 H 3.583 -10.495 -7.338 1.00 . A A . 102 LEU HD22 1 1
12 14558 1 1 9 LEU HD23 H 2.152 -9.665 -6.722 1.00 . A A . 102 LEU HD23 1 1
12 14559 1 1 9 LEU HG H 3.575 -7.920 -5.733 1.00 . A A . 102 LEU HG 1 1
12 14560 1 1 9 LEU N N 5.258 -8.808 -3.843 1.00 . A A . 102 LEU N 1 1
12 14561 1 1 9 LEU O O 8.041 -8.302 -4.868 1.00 . A A . 102 LEU O 1 1
12 14562 1 1 10 PRO C C 10.531 -9.936 -5.192 1.00 . A A . 103 PRO C 1 1
12 14563 1 1 10 PRO CA C 9.592 -10.615 -4.170 1.00 . A A . 103 PRO CA 1 1
12 14564 1 1 10 PRO CB C 9.890 -12.139 -4.022 1.00 . A A . 103 PRO CB 1 1
12 14565 1 1 10 PRO CD C 7.543 -11.928 -4.504 1.00 . A A . 103 PRO CD 1 1
12 14566 1 1 10 PRO CG C 8.731 -12.844 -4.673 1.00 . A A . 103 PRO CG 1 1
12 14567 1 1 10 PRO HA H 9.747 -10.133 -3.229 1.00 . A A . 103 PRO HA 1 1
12 14568 1 1 10 PRO HB2 H 10.833 -12.401 -4.507 1.00 . A A . 103 PRO HB2 1 1
12 14569 1 1 10 PRO HB3 H 9.942 -12.404 -2.973 1.00 . A A . 103 PRO HB3 1 1
12 14570 1 1 10 PRO HD2 H 6.839 -12.063 -5.324 1.00 . A A . 103 PRO HD2 1 1
12 14571 1 1 10 PRO HD3 H 7.046 -12.110 -3.556 1.00 . A A . 103 PRO HD3 1 1
12 14572 1 1 10 PRO HG2 H 8.941 -13.010 -5.728 1.00 . A A . 103 PRO HG2 1 1
12 14573 1 1 10 PRO HG3 H 8.542 -13.795 -4.184 1.00 . A A . 103 PRO HG3 1 1
12 14574 1 1 10 PRO N N 8.140 -10.566 -4.526 1.00 . A A . 103 PRO N 1 1
12 14575 1 1 10 PRO O O 11.569 -9.371 -4.825 1.00 . A A . 103 PRO O 1 1
12 14576 1 1 11 LEU C C 9.944 -9.042 -8.761 1.00 . A A . 104 LEU C 1 1
12 14577 1 1 11 LEU CA C 10.886 -9.368 -7.582 1.00 . A A . 104 LEU CA 1 1
12 14578 1 1 11 LEU CB C 12.088 -10.269 -8.048 1.00 . A A . 104 LEU CB 1 1
12 14579 1 1 11 LEU CD1 C 12.935 -12.247 -9.481 1.00 . A A . 104 LEU CD1 1 1
12 14580 1 1 11 LEU CD2 C 11.341 -12.703 -7.570 1.00 . A A . 104 LEU CD2 1 1
12 14581 1 1 11 LEU CG C 11.751 -11.684 -8.656 1.00 . A A . 104 LEU CG 1 1
12 14582 1 1 11 LEU H H 9.313 -10.477 -6.651 1.00 . A A . 104 LEU H 1 1
12 14583 1 1 11 LEU HA H 11.284 -8.422 -7.221 1.00 . A A . 104 LEU HA 1 1
12 14584 1 1 11 LEU HB2 H 12.646 -9.707 -8.792 1.00 . A A . 104 LEU HB2 1 1
12 14585 1 1 11 LEU HB3 H 12.743 -10.416 -7.195 1.00 . A A . 104 LEU HB3 1 1
12 14586 1 1 11 LEU HD11 H 12.653 -13.199 -9.917 1.00 . A A . 104 LEU HD11 1 1
12 14587 1 1 11 LEU HD12 H 13.797 -12.389 -8.843 1.00 . A A . 104 LEU HD12 1 1
12 14588 1 1 11 LEU HD13 H 13.186 -11.555 -10.273 1.00 . A A . 104 LEU HD13 1 1
12 14589 1 1 11 LEU HD21 H 11.116 -13.654 -8.033 1.00 . A A . 104 LEU HD21 1 1
12 14590 1 1 11 LEU HD22 H 10.460 -12.345 -7.053 1.00 . A A . 104 LEU HD22 1 1
12 14591 1 1 11 LEU HD23 H 12.147 -12.828 -6.858 1.00 . A A . 104 LEU HD23 1 1
12 14592 1 1 11 LEU HG H 10.913 -11.576 -9.334 1.00 . A A . 104 LEU HG 1 1
12 14593 1 1 11 LEU N N 10.141 -9.997 -6.461 1.00 . A A . 104 LEU N 1 1
12 14594 1 1 11 LEU O O 10.395 -8.828 -9.896 1.00 . A A . 104 LEU O 1 1
12 14595 1 1 12 GLY C C 7.526 -7.254 -9.907 1.00 . A A . 105 GLY C 1 1
12 14596 1 1 12 GLY CA C 7.609 -8.721 -9.499 1.00 . A A . 105 GLY CA 1 1
12 14597 1 1 12 GLY H H 8.347 -9.066 -7.540 1.00 . A A . 105 GLY H 1 1
12 14598 1 1 12 GLY HA2 H 7.824 -9.324 -10.377 1.00 . A A . 105 GLY HA2 1 1
12 14599 1 1 12 GLY HA3 H 6.652 -9.031 -9.101 1.00 . A A . 105 GLY HA3 1 1
12 14600 1 1 12 GLY N N 8.630 -8.966 -8.475 1.00 . A A . 105 GLY N 1 1
12 14601 1 1 12 GLY O O 6.714 -6.507 -9.356 1.00 . A A . 105 GLY O 1 1
12 14602 1 1 13 SER C C 8.928 -4.502 -10.310 1.00 . A A . 106 SER C 1 1
12 14603 1 1 13 SER CA C 8.502 -5.500 -11.413 1.00 . A A . 106 SER CA 1 1
12 14604 1 1 13 SER CB C 7.190 -5.054 -12.127 1.00 . A A . 106 SER CB 1 1
12 14605 1 1 13 SER H H 8.996 -7.549 -11.231 1.00 . A A . 106 SER H 1 1
12 14606 1 1 13 SER HA H 9.292 -5.524 -12.157 1.00 . A A . 106 SER HA 1 1
12 14607 1 1 13 SER HB2 H 6.369 -5.054 -11.420 1.00 . A A . 106 SER HB2 1 1
12 14608 1 1 13 SER HB3 H 7.312 -4.055 -12.523 1.00 . A A . 106 SER HB3 1 1
12 14609 1 1 13 SER HG H 6.232 -5.489 -13.790 1.00 . A A . 106 SER HG 1 1
12 14610 1 1 13 SER N N 8.392 -6.871 -10.872 1.00 . A A . 106 SER N 1 1
12 14611 1 1 13 SER O O 8.080 -3.874 -9.660 1.00 . A A . 106 SER O 1 1
12 14612 1 1 13 SER OG O 6.852 -5.932 -13.192 1.00 . A A . 106 SER OG 1 1
12 14613 1 1 14 GLY C C 12.329 -3.431 -9.144 1.00 . A A . 107 GLY C 1 1
12 14614 1 1 14 GLY CA C 10.811 -3.551 -9.029 1.00 . A A . 107 GLY CA 1 1
12 14615 1 1 14 GLY H H 10.865 -4.922 -10.645 1.00 . A A . 107 GLY H 1 1
12 14616 1 1 14 GLY HA2 H 10.365 -2.561 -9.095 1.00 . A A . 107 GLY HA2 1 1
12 14617 1 1 14 GLY HA3 H 10.563 -3.970 -8.059 1.00 . A A . 107 GLY HA3 1 1
12 14618 1 1 14 GLY N N 10.251 -4.405 -10.084 1.00 . A A . 107 GLY N 1 1
12 14619 1 1 14 GLY O O 13.060 -4.357 -8.777 1.00 . A A . 107 GLY O 1 1
12 14620 1 1 15 GLY C C 14.442 -0.547 -10.287 1.00 . A A . 108 GLY C 1 1
12 14621 1 1 15 GLY CA C 14.225 -1.972 -9.783 1.00 . A A . 108 GLY CA 1 1
12 14622 1 1 15 GLY H H 12.145 -1.618 -9.984 1.00 . A A . 108 GLY H 1 1
12 14623 1 1 15 GLY HA2 H 14.701 -2.087 -8.813 1.00 . A A . 108 GLY HA2 1 1
12 14624 1 1 15 GLY HA3 H 14.680 -2.666 -10.479 1.00 . A A . 108 GLY HA3 1 1
12 14625 1 1 15 GLY N N 12.798 -2.279 -9.663 1.00 . A A . 108 GLY N 1 1
12 14626 1 1 15 GLY O O 14.199 -0.259 -11.468 1.00 . A A . 108 GLY O 1 1
12 14627 1 1 16 SER C C 16.430 2.185 -8.904 1.00 . A A . 109 SER C 1 1
12 14628 1 1 16 SER CA C 15.179 1.756 -9.692 1.00 . A A . 109 SER CA 1 1
12 14629 1 1 16 SER CB C 13.962 2.654 -9.338 1.00 . A A . 109 SER CB 1 1
12 14630 1 1 16 SER H H 14.991 0.047 -8.456 1.00 . A A . 109 SER H 1 1
12 14631 1 1 16 SER HA H 15.391 1.844 -10.755 1.00 . A A . 109 SER HA 1 1
12 14632 1 1 16 SER HB2 H 13.088 2.280 -9.849 1.00 . A A . 109 SER HB2 1 1
12 14633 1 1 16 SER HB3 H 13.781 2.621 -8.269 1.00 . A A . 109 SER HB3 1 1
12 14634 1 1 16 SER HG H 13.416 4.309 -10.260 1.00 . A A . 109 SER HG 1 1
12 14635 1 1 16 SER N N 14.874 0.345 -9.385 1.00 . A A . 109 SER N 1 1
12 14636 1 1 16 SER O O 16.993 1.384 -8.149 1.00 . A A . 109 SER O 1 1
12 14637 1 1 16 SER OG O 14.165 4.013 -9.727 1.00 . A A . 109 SER OG 1 1
12 14638 1 1 17 GLY C C 18.470 5.300 -8.977 1.00 . A A . 110 GLY C 1 1
12 14639 1 1 17 GLY CA C 18.026 3.977 -8.380 1.00 . A A . 110 GLY CA 1 1
12 14640 1 1 17 GLY H H 16.429 3.996 -9.771 1.00 . A A . 110 GLY H 1 1
12 14641 1 1 17 GLY HA2 H 17.749 4.126 -7.339 1.00 . A A . 110 GLY HA2 1 1
12 14642 1 1 17 GLY HA3 H 18.849 3.273 -8.425 1.00 . A A . 110 GLY HA3 1 1
12 14643 1 1 17 GLY N N 16.880 3.432 -9.108 1.00 . A A . 110 GLY N 1 1
12 14644 1 1 17 GLY O O 18.117 6.370 -8.459 1.00 . A A . 110 GLY O 1 1
12 14645 1 1 18 GLY C C 20.642 7.278 -10.022 1.00 . A A . 111 GLY C 1 1
12 14646 1 1 18 GLY CA C 19.704 6.389 -10.834 1.00 . A A . 111 GLY CA 1 1
12 14647 1 1 18 GLY H H 19.475 4.326 -10.418 1.00 . A A . 111 GLY H 1 1
12 14648 1 1 18 GLY HA2 H 20.233 6.045 -11.714 1.00 . A A . 111 GLY HA2 1 1
12 14649 1 1 18 GLY HA3 H 18.846 6.969 -11.158 1.00 . A A . 111 GLY HA3 1 1
12 14650 1 1 18 GLY N N 19.231 5.216 -10.091 1.00 . A A . 111 GLY N 1 1
12 14651 1 1 18 GLY O O 21.752 6.861 -9.666 1.00 . A A . 111 GLY O 1 1
12 14652 1 1 19 SER C C 20.616 9.313 -7.415 1.00 . A A . 112 SER C 1 1
12 14653 1 1 19 SER CA C 20.944 9.473 -8.919 1.00 . A A . 112 SER CA 1 1
12 14654 1 1 19 SER CB C 20.653 10.906 -9.437 1.00 . A A . 112 SER CB 1 1
12 14655 1 1 19 SER H H 19.307 8.765 -10.061 1.00 . A A . 112 SER H 1 1
12 14656 1 1 19 SER HA H 22.006 9.267 -9.059 1.00 . A A . 112 SER HA 1 1
12 14657 1 1 19 SER HB2 H 21.096 11.636 -8.766 1.00 . A A . 112 SER HB2 1 1
12 14658 1 1 19 SER HB3 H 21.084 11.028 -10.425 1.00 . A A . 112 SER HB3 1 1
12 14659 1 1 19 SER HG H 18.774 10.507 -9.014 1.00 . A A . 112 SER HG 1 1
12 14660 1 1 19 SER N N 20.188 8.501 -9.721 1.00 . A A . 112 SER N 1 1
12 14661 1 1 19 SER O O 19.644 9.891 -6.917 1.00 . A A . 112 SER O 1 1
12 14662 1 1 19 SER OG O 19.256 11.160 -9.532 1.00 . A A . 112 SER OG 1 1
12 14663 1 1 20 GLY C C 20.101 7.381 -4.870 1.00 . A A . 113 GLY C 1 1
12 14664 1 1 20 GLY CA C 21.293 8.254 -5.279 1.00 . A A . 113 GLY CA 1 1
12 14665 1 1 20 GLY H H 22.086 7.952 -7.226 1.00 . A A . 113 GLY H 1 1
12 14666 1 1 20 GLY HA2 H 22.203 7.781 -4.932 1.00 . A A . 113 GLY HA2 1 1
12 14667 1 1 20 GLY HA3 H 21.207 9.221 -4.794 1.00 . A A . 113 GLY HA3 1 1
12 14668 1 1 20 GLY N N 21.406 8.455 -6.729 1.00 . A A . 113 GLY N 1 1
12 14669 1 1 20 GLY O O 19.064 7.894 -4.426 1.00 . A A . 113 GLY O 1 1
12 14670 1 1 21 GLY C C 19.730 4.045 -3.672 1.00 . A A . 114 GLY C 1 1
12 14671 1 1 21 GLY CA C 19.216 5.082 -4.666 1.00 . A A . 114 GLY CA 1 1
12 14672 1 1 21 GLY H H 21.102 5.722 -5.390 1.00 . A A . 114 GLY H 1 1
12 14673 1 1 21 GLY HA2 H 18.363 5.596 -4.229 1.00 . A A . 114 GLY HA2 1 1
12 14674 1 1 21 GLY HA3 H 18.885 4.574 -5.563 1.00 . A A . 114 GLY HA3 1 1
12 14675 1 1 21 GLY N N 20.256 6.052 -5.030 1.00 . A A . 114 GLY N 1 1
12 14676 1 1 21 GLY O O 19.552 4.206 -2.459 1.00 . A A . 114 GLY O 1 1
12 14677 1 1 22 SER C C 19.957 0.912 -2.707 1.00 . A A . 115 SER C 1 1
12 14678 1 1 22 SER CA C 20.967 1.849 -3.439 1.00 . A A . 115 SER CA 1 1
12 14679 1 1 22 SER CB C 22.051 2.393 -2.464 1.00 . A A . 115 SER CB 1 1
12 14680 1 1 22 SER H H 20.332 2.881 -5.187 1.00 . A A . 115 SER H 1 1
12 14681 1 1 22 SER HA H 21.475 1.236 -4.174 1.00 . A A . 115 SER HA 1 1
12 14682 1 1 22 SER HB2 H 21.589 3.039 -1.724 1.00 . A A . 115 SER HB2 1 1
12 14683 1 1 22 SER HB3 H 22.537 1.566 -1.962 1.00 . A A . 115 SER HB3 1 1
12 14684 1 1 22 SER HG H 23.272 3.934 -2.653 1.00 . A A . 115 SER HG 1 1
12 14685 1 1 22 SER N N 20.327 2.956 -4.209 1.00 . A A . 115 SER N 1 1
12 14686 1 1 22 SER O O 20.344 -0.169 -2.240 1.00 . A A . 115 SER O 1 1
12 14687 1 1 22 SER OG O 23.047 3.143 -3.161 1.00 . A A . 115 SER OG 1 1
12 14688 1 1 23 GLY C C 16.851 -0.377 -2.918 1.00 . A A . 116 GLY C 1 1
12 14689 1 1 23 GLY CA C 17.633 0.509 -1.956 1.00 . A A . 116 GLY CA 1 1
12 14690 1 1 23 GLY H H 18.401 2.124 -3.093 1.00 . A A . 116 GLY H 1 1
12 14691 1 1 23 GLY HA2 H 18.096 -0.107 -1.192 1.00 . A A . 116 GLY HA2 1 1
12 14692 1 1 23 GLY HA3 H 16.942 1.188 -1.478 1.00 . A A . 116 GLY HA3 1 1
12 14693 1 1 23 GLY N N 18.665 1.300 -2.645 1.00 . A A . 116 GLY N 1 1
12 14694 1 1 23 GLY O O 16.573 0.028 -4.051 1.00 . A A . 116 GLY O 1 1
12 14695 1 1 24 ARG C C 14.267 -2.235 -3.402 1.00 . A A . 117 ARG C 1 1
12 14696 1 1 24 ARG CA C 15.767 -2.575 -3.304 1.00 . A A . 117 ARG CA 1 1
12 14697 1 1 24 ARG CB C 15.919 -3.999 -2.721 1.00 . A A . 117 ARG CB 1 1
12 14698 1 1 24 ARG CD C 14.821 -6.325 -2.693 1.00 . A A . 117 ARG CD 1 1
12 14699 1 1 24 ARG CG C 15.252 -5.130 -3.559 1.00 . A A . 117 ARG CG 1 1
12 14700 1 1 24 ARG CZ C 15.686 -7.470 -0.632 1.00 . A A . 117 ARG CZ 1 1
12 14701 1 1 24 ARG H H 16.692 -1.823 -1.541 1.00 . A A . 117 ARG H 1 1
12 14702 1 1 24 ARG HA H 16.208 -2.555 -4.301 1.00 . A A . 117 ARG HA 1 1
12 14703 1 1 24 ARG HB2 H 16.977 -4.224 -2.630 1.00 . A A . 117 ARG HB2 1 1
12 14704 1 1 24 ARG HB3 H 15.487 -4.006 -1.722 1.00 . A A . 117 ARG HB3 1 1
12 14705 1 1 24 ARG HD2 H 13.952 -6.033 -2.113 1.00 . A A . 117 ARG HD2 1 1
12 14706 1 1 24 ARG HD3 H 14.550 -7.149 -3.344 1.00 . A A . 117 ARG HD3 1 1
12 14707 1 1 24 ARG HE H 16.813 -6.552 -2.017 1.00 . A A . 117 ARG HE 1 1
12 14708 1 1 24 ARG HG2 H 14.370 -4.735 -4.062 1.00 . A A . 117 ARG HG2 1 1
12 14709 1 1 24 ARG HG3 H 15.957 -5.475 -4.308 1.00 . A A . 117 ARG HG3 1 1
12 14710 1 1 24 ARG HH11 H 13.657 -7.583 -0.805 1.00 . A A . 117 ARG HH11 1 1
12 14711 1 1 24 ARG HH12 H 14.324 -8.348 0.608 1.00 . A A . 117 ARG HH12 1 1
12 14712 1 1 24 ARG HH21 H 17.654 -7.527 -0.151 1.00 . A A . 117 ARG HH21 1 1
12 14713 1 1 24 ARG HH22 H 16.590 -8.310 0.972 1.00 . A A . 117 ARG HH22 1 1
12 14714 1 1 24 ARG N N 16.482 -1.588 -2.467 1.00 . A A . 117 ARG N 1 1
12 14715 1 1 24 ARG NE N 15.885 -6.778 -1.769 1.00 . A A . 117 ARG NE 1 1
12 14716 1 1 24 ARG NH1 N 14.456 -7.829 -0.244 1.00 . A A . 117 ARG NH1 1 1
12 14717 1 1 24 ARG NH2 N 16.724 -7.793 0.124 1.00 . A A . 117 ARG NH2 1 1
12 14718 1 1 24 ARG O O 13.564 -2.205 -2.385 1.00 . A A . 117 ARG O 1 1
12 14719 1 1 25 ASP C C 11.602 -3.139 -4.746 1.00 . A A . 118 ASP C 1 1
12 14720 1 1 25 ASP CA C 12.359 -1.809 -4.900 1.00 . A A . 118 ASP CA 1 1
12 14721 1 1 25 ASP CB C 12.156 -1.241 -6.324 1.00 . A A . 118 ASP CB 1 1
12 14722 1 1 25 ASP CG C 12.790 0.139 -6.536 1.00 . A A . 118 ASP CG 1 1
12 14723 1 1 25 ASP H H 14.421 -1.959 -5.370 1.00 . A A . 118 ASP H 1 1
12 14724 1 1 25 ASP HA H 11.973 -1.093 -4.176 1.00 . A A . 118 ASP HA 1 1
12 14725 1 1 25 ASP HB2 H 12.595 -1.927 -7.043 1.00 . A A . 118 ASP HB2 1 1
12 14726 1 1 25 ASP HB3 H 11.089 -1.173 -6.534 1.00 . A A . 118 ASP HB3 1 1
12 14727 1 1 25 ASP N N 13.790 -2.007 -4.623 1.00 . A A . 118 ASP N 1 1
12 14728 1 1 25 ASP O O 12.049 -4.186 -5.240 1.00 . A A . 118 ASP O 1 1
12 14729 1 1 25 ASP OD1 O 12.045 1.127 -6.710 1.00 . A A . 118 ASP OD1 1 1
12 14730 1 1 25 ASP OD2 O 14.042 0.238 -6.535 1.00 . A A . 118 ASP OD2 1 1
12 14731 1 1 26 LEU C C 8.160 -3.739 -4.107 1.00 . A A . 119 LEU C 1 1
12 14732 1 1 26 LEU CA C 9.583 -4.221 -3.810 1.00 . A A . 119 LEU CA 1 1
12 14733 1 1 26 LEU CB C 9.759 -4.719 -2.335 1.00 . A A . 119 LEU CB 1 1
12 14734 1 1 26 LEU CD1 C 9.796 -6.579 -0.572 1.00 . A A . 119 LEU CD1 1 1
12 14735 1 1 26 LEU CD2 C 7.798 -6.420 -2.117 1.00 . A A . 119 LEU CD2 1 1
12 14736 1 1 26 LEU CG C 9.321 -6.191 -1.990 1.00 . A A . 119 LEU CG 1 1
12 14737 1 1 26 LEU H H 10.197 -2.205 -3.697 1.00 . A A . 119 LEU H 1 1
12 14738 1 1 26 LEU HA H 9.847 -5.026 -4.496 1.00 . A A . 119 LEU HA 1 1
12 14739 1 1 26 LEU HB2 H 10.813 -4.631 -2.088 1.00 . A A . 119 LEU HB2 1 1
12 14740 1 1 26 LEU HB3 H 9.218 -4.045 -1.677 1.00 . A A . 119 LEU HB3 1 1
12 14741 1 1 26 LEU HD11 H 10.872 -6.500 -0.520 1.00 . A A . 119 LEU HD11 1 1
12 14742 1 1 26 LEU HD12 H 9.506 -7.597 -0.358 1.00 . A A . 119 LEU HD12 1 1
12 14743 1 1 26 LEU HD13 H 9.352 -5.916 0.164 1.00 . A A . 119 LEU HD13 1 1
12 14744 1 1 26 LEU HD21 H 7.264 -5.761 -1.446 1.00 . A A . 119 LEU HD21 1 1
12 14745 1 1 26 LEU HD22 H 7.565 -7.448 -1.872 1.00 . A A . 119 LEU HD22 1 1
12 14746 1 1 26 LEU HD23 H 7.489 -6.222 -3.135 1.00 . A A . 119 LEU HD23 1 1
12 14747 1 1 26 LEU HG H 9.809 -6.869 -2.681 1.00 . A A . 119 LEU HG 1 1
12 14748 1 1 26 LEU N N 10.466 -3.075 -4.057 1.00 . A A . 119 LEU N 1 1
12 14749 1 1 26 LEU O O 7.691 -2.777 -3.497 1.00 . A A . 119 LEU O 1 1
12 14750 1 1 27 ARG C C 5.139 -4.864 -4.658 1.00 . A A . 120 ARG C 1 1
12 14751 1 1 27 ARG CA C 6.133 -4.037 -5.476 1.00 . A A . 120 ARG CA 1 1
12 14752 1 1 27 ARG CB C 5.952 -4.280 -6.998 1.00 . A A . 120 ARG CB 1 1
12 14753 1 1 27 ARG CD C 4.418 -4.145 -9.051 1.00 . A A . 120 ARG CD 1 1
12 14754 1 1 27 ARG CG C 4.542 -3.955 -7.534 1.00 . A A . 120 ARG CG 1 1
12 14755 1 1 27 ARG CZ C 4.835 -2.568 -10.948 1.00 . A A . 120 ARG CZ 1 1
12 14756 1 1 27 ARG H H 7.932 -5.144 -5.508 1.00 . A A . 120 ARG H 1 1
12 14757 1 1 27 ARG HA H 5.972 -2.978 -5.267 1.00 . A A . 120 ARG HA 1 1
12 14758 1 1 27 ARG HB2 H 6.666 -3.662 -7.529 1.00 . A A . 120 ARG HB2 1 1
12 14759 1 1 27 ARG HB3 H 6.170 -5.324 -7.219 1.00 . A A . 120 ARG HB3 1 1
12 14760 1 1 27 ARG HD2 H 4.769 -5.137 -9.309 1.00 . A A . 120 ARG HD2 1 1
12 14761 1 1 27 ARG HD3 H 3.373 -4.056 -9.331 1.00 . A A . 120 ARG HD3 1 1
12 14762 1 1 27 ARG HE H 6.094 -2.916 -9.423 1.00 . A A . 120 ARG HE 1 1
12 14763 1 1 27 ARG HG2 H 3.820 -4.604 -7.044 1.00 . A A . 120 ARG HG2 1 1
12 14764 1 1 27 ARG HG3 H 4.303 -2.924 -7.289 1.00 . A A . 120 ARG HG3 1 1
12 14765 1 1 27 ARG HH11 H 3.055 -3.535 -11.088 1.00 . A A . 120 ARG HH11 1 1
12 14766 1 1 27 ARG HH12 H 3.399 -2.424 -12.376 1.00 . A A . 120 ARG HH12 1 1
12 14767 1 1 27 ARG HH21 H 6.517 -1.451 -11.108 1.00 . A A . 120 ARG HH21 1 1
12 14768 1 1 27 ARG HH22 H 5.362 -1.246 -12.385 1.00 . A A . 120 ARG HH22 1 1
12 14769 1 1 27 ARG N N 7.495 -4.389 -5.066 1.00 . A A . 120 ARG N 1 1
12 14770 1 1 27 ARG NE N 5.212 -3.152 -9.800 1.00 . A A . 120 ARG NE 1 1
12 14771 1 1 27 ARG NH1 N 3.671 -2.868 -11.517 1.00 . A A . 120 ARG NH1 1 1
12 14772 1 1 27 ARG NH2 N 5.635 -1.684 -11.528 1.00 . A A . 120 ARG NH2 1 1
12 14773 1 1 27 ARG O O 5.403 -6.020 -4.345 1.00 . A A . 120 ARG O 1 1
12 14774 1 1 28 ALA C C 1.628 -4.284 -3.686 1.00 . A A . 121 ALA C 1 1
12 14775 1 1 28 ALA CA C 3.026 -4.851 -3.406 1.00 . A A . 121 ALA CA 1 1
12 14776 1 1 28 ALA CB C 3.480 -4.590 -1.969 1.00 . A A . 121 ALA CB 1 1
12 14777 1 1 28 ALA H H 3.801 -3.372 -4.703 1.00 . A A . 121 ALA H 1 1
12 14778 1 1 28 ALA HA H 3.008 -5.930 -3.560 1.00 . A A . 121 ALA HA 1 1
12 14779 1 1 28 ALA HB1 H 2.837 -5.121 -1.283 1.00 . A A . 121 ALA HB1 1 1
12 14780 1 1 28 ALA HB2 H 3.440 -3.529 -1.751 1.00 . A A . 121 ALA HB2 1 1
12 14781 1 1 28 ALA HB3 H 4.497 -4.941 -1.839 1.00 . A A . 121 ALA HB3 1 1
12 14782 1 1 28 ALA N N 3.999 -4.257 -4.319 1.00 . A A . 121 ALA N 1 1
12 14783 1 1 28 ALA O O 1.461 -3.076 -3.819 1.00 . A A . 121 ALA O 1 1
12 14784 1 1 29 GLU C C -1.693 -4.796 -3.089 1.00 . A A . 122 GLU C 1 1
12 14785 1 1 29 GLU CA C -0.722 -4.833 -4.261 1.00 . A A . 122 GLU CA 1 1
12 14786 1 1 29 GLU CB C -1.183 -5.899 -5.292 1.00 . A A . 122 GLU CB 1 1
12 14787 1 1 29 GLU CD C 0.237 -5.016 -7.237 1.00 . A A . 122 GLU CD 1 1
12 14788 1 1 29 GLU CG C -0.150 -6.233 -6.388 1.00 . A A . 122 GLU CG 1 1
12 14789 1 1 29 GLU H H 0.798 -6.085 -3.463 1.00 . A A . 122 GLU H 1 1
12 14790 1 1 29 GLU HA H -0.691 -3.856 -4.742 1.00 . A A . 122 GLU HA 1 1
12 14791 1 1 29 GLU HB2 H -1.413 -6.822 -4.763 1.00 . A A . 122 GLU HB2 1 1
12 14792 1 1 29 GLU HB3 H -2.090 -5.551 -5.777 1.00 . A A . 122 GLU HB3 1 1
12 14793 1 1 29 GLU HG2 H 0.737 -6.636 -5.907 1.00 . A A . 122 GLU HG2 1 1
12 14794 1 1 29 GLU HG3 H -0.562 -7.001 -7.041 1.00 . A A . 122 GLU HG3 1 1
12 14795 1 1 29 GLU N N 0.630 -5.170 -3.767 1.00 . A A . 122 GLU N 1 1
12 14796 1 1 29 GLU O O -1.888 -5.830 -2.431 1.00 . A A . 122 GLU O 1 1
12 14797 1 1 29 GLU OE1 O -0.563 -4.622 -8.102 1.00 . A A . 122 GLU OE1 1 1
12 14798 1 1 29 GLU OE2 O 1.336 -4.463 -7.053 1.00 . A A . 122 GLU OE2 1 1
12 14799 1 1 30 LEU C C -4.675 -3.449 -2.339 1.00 . A A . 123 LEU C 1 1
12 14800 1 1 30 LEU CA C -3.266 -3.483 -1.717 1.00 . A A . 123 LEU CA 1 1
12 14801 1 1 30 LEU CB C -2.934 -2.263 -0.767 1.00 . A A . 123 LEU CB 1 1
12 14802 1 1 30 LEU CD1 C -4.446 -0.191 -1.302 1.00 . A A . 123 LEU CD1 1 1
12 14803 1 1 30 LEU CD2 C -2.113 0.164 -0.421 1.00 . A A . 123 LEU CD2 1 1
12 14804 1 1 30 LEU CG C -3.005 -0.758 -1.285 1.00 . A A . 123 LEU CG 1 1
12 14805 1 1 30 LEU H H -2.061 -2.831 -3.335 1.00 . A A . 123 LEU H 1 1
12 14806 1 1 30 LEU HA H -3.206 -4.390 -1.108 1.00 . A A . 123 LEU HA 1 1
12 14807 1 1 30 LEU HB2 H -3.590 -2.338 0.090 1.00 . A A . 123 LEU HB2 1 1
12 14808 1 1 30 LEU HB3 H -1.926 -2.433 -0.401 1.00 . A A . 123 LEU HB3 1 1
12 14809 1 1 30 LEU HD11 H -4.832 -0.131 -0.291 1.00 . A A . 123 LEU HD11 1 1
12 14810 1 1 30 LEU HD12 H -5.084 -0.841 -1.885 1.00 . A A . 123 LEU HD12 1 1
12 14811 1 1 30 LEU HD13 H -4.448 0.796 -1.746 1.00 . A A . 123 LEU HD13 1 1
12 14812 1 1 30 LEU HD21 H -2.122 1.169 -0.836 1.00 . A A . 123 LEU HD21 1 1
12 14813 1 1 30 LEU HD22 H -1.098 -0.206 -0.427 1.00 . A A . 123 LEU HD22 1 1
12 14814 1 1 30 LEU HD23 H -2.481 0.195 0.597 1.00 . A A . 123 LEU HD23 1 1
12 14815 1 1 30 LEU HG H -2.628 -0.720 -2.299 1.00 . A A . 123 LEU HG 1 1
12 14816 1 1 30 LEU N N -2.279 -3.616 -2.795 1.00 . A A . 123 LEU N 1 1
12 14817 1 1 30 LEU O O -4.967 -2.573 -3.142 1.00 . A A . 123 LEU O 1 1
12 14818 1 1 31 PRO C C -7.816 -3.583 -1.507 1.00 . A A . 124 PRO C 1 1
12 14819 1 1 31 PRO CA C -6.967 -4.446 -2.479 1.00 . A A . 124 PRO CA 1 1
12 14820 1 1 31 PRO CB C -7.344 -5.945 -2.414 1.00 . A A . 124 PRO CB 1 1
12 14821 1 1 31 PRO CD C -5.204 -5.744 -1.359 1.00 . A A . 124 PRO CD 1 1
12 14822 1 1 31 PRO CG C -6.519 -6.477 -1.275 1.00 . A A . 124 PRO CG 1 1
12 14823 1 1 31 PRO HA H -7.077 -4.078 -3.497 1.00 . A A . 124 PRO HA 1 1
12 14824 1 1 31 PRO HB2 H -8.411 -6.064 -2.225 1.00 . A A . 124 PRO HB2 1 1
12 14825 1 1 31 PRO HB3 H -7.073 -6.445 -3.340 1.00 . A A . 124 PRO HB3 1 1
12 14826 1 1 31 PRO HD2 H -4.807 -5.543 -0.366 1.00 . A A . 124 PRO HD2 1 1
12 14827 1 1 31 PRO HD3 H -4.483 -6.317 -1.936 1.00 . A A . 124 PRO HD3 1 1
12 14828 1 1 31 PRO HG2 H -7.011 -6.248 -0.327 1.00 . A A . 124 PRO HG2 1 1
12 14829 1 1 31 PRO HG3 H -6.368 -7.545 -1.373 1.00 . A A . 124 PRO HG3 1 1
12 14830 1 1 31 PRO N N -5.548 -4.474 -2.061 1.00 . A A . 124 PRO N 1 1
12 14831 1 1 31 PRO O O -8.084 -3.993 -0.378 1.00 . A A . 124 PRO O 1 1
12 14832 1 1 32 LEU C C -10.410 -1.380 -1.171 1.00 . A A . 125 LEU C 1 1
12 14833 1 1 32 LEU CA C -8.875 -1.385 -1.091 1.00 . A A . 125 LEU CA 1 1
12 14834 1 1 32 LEU CB C -8.302 0.006 -1.495 1.00 . A A . 125 LEU CB 1 1
12 14835 1 1 32 LEU CD1 C -7.950 0.965 0.857 1.00 . A A . 125 LEU CD1 1 1
12 14836 1 1 32 LEU CD2 C -8.190 2.545 -1.128 1.00 . A A . 125 LEU CD2 1 1
12 14837 1 1 32 LEU CG C -8.605 1.189 -0.519 1.00 . A A . 125 LEU CG 1 1
12 14838 1 1 32 LEU H H -8.305 -2.268 -2.943 1.00 . A A . 125 LEU H 1 1
12 14839 1 1 32 LEU HA H -8.576 -1.602 -0.065 1.00 . A A . 125 LEU HA 1 1
12 14840 1 1 32 LEU HB2 H -7.224 -0.087 -1.594 1.00 . A A . 125 LEU HB2 1 1
12 14841 1 1 32 LEU HB3 H -8.702 0.266 -2.477 1.00 . A A . 125 LEU HB3 1 1
12 14842 1 1 32 LEU HD11 H -6.872 0.899 0.750 1.00 . A A . 125 LEU HD11 1 1
12 14843 1 1 32 LEU HD12 H -8.322 0.044 1.286 1.00 . A A . 125 LEU HD12 1 1
12 14844 1 1 32 LEU HD13 H -8.195 1.785 1.516 1.00 . A A . 125 LEU HD13 1 1
12 14845 1 1 32 LEU HD21 H -8.482 3.345 -0.461 1.00 . A A . 125 LEU HD21 1 1
12 14846 1 1 32 LEU HD22 H -8.686 2.683 -2.078 1.00 . A A . 125 LEU HD22 1 1
12 14847 1 1 32 LEU HD23 H -7.115 2.578 -1.275 1.00 . A A . 125 LEU HD23 1 1
12 14848 1 1 32 LEU HG H -9.673 1.231 -0.349 1.00 . A A . 125 LEU HG 1 1
12 14849 1 1 32 LEU N N -8.310 -2.425 -1.978 1.00 . A A . 125 LEU N 1 1
12 14850 1 1 32 LEU O O -10.987 -1.768 -2.199 1.00 . A A . 125 LEU O 1 1
12 14851 1 1 33 THR C C -12.956 0.576 -0.441 1.00 . A A . 126 THR C 1 1
12 14852 1 1 33 THR CA C -12.519 -0.843 0.019 1.00 . A A . 126 THR CA 1 1
12 14853 1 1 33 THR CB C -13.010 -1.181 1.482 1.00 . A A . 126 THR CB 1 1
12 14854 1 1 33 THR CG2 C -12.819 -0.019 2.466 1.00 . A A . 126 THR CG2 1 1
12 14855 1 1 33 THR H H -10.527 -0.666 0.705 1.00 . A A . 126 THR H 1 1
12 14856 1 1 33 THR HA H -12.956 -1.574 -0.661 1.00 . A A . 126 THR HA 1 1
12 14857 1 1 33 THR HB H -12.427 -2.034 1.859 1.00 . A A . 126 THR HB 1 1
12 14858 1 1 33 THR HG1 H -14.942 -0.833 1.792 1.00 . A A . 126 THR HG1 1 1
12 14859 1 1 33 THR HG21 H -13.151 -0.318 3.451 1.00 . A A . 126 THR HG21 1 1
12 14860 1 1 33 THR HG22 H -13.399 0.838 2.140 1.00 . A A . 126 THR HG22 1 1
12 14861 1 1 33 THR HG23 H -11.772 0.253 2.511 1.00 . A A . 126 THR HG23 1 1
12 14862 1 1 33 THR N N -11.058 -0.949 -0.071 1.00 . A A . 126 THR N 1 1
12 14863 1 1 33 THR O O -12.173 1.540 -0.324 1.00 . A A . 126 THR O 1 1
12 14864 1 1 33 THR OG1 O -14.400 -1.557 1.466 1.00 . A A . 126 THR OG1 1 1
12 14865 1 1 34 LEU C C -14.861 3.109 -0.617 1.00 . A A . 127 LEU C 1 1
12 14866 1 1 34 LEU CA C -14.708 1.933 -1.602 1.00 . A A . 127 LEU CA 1 1
12 14867 1 1 34 LEU CB C -16.066 1.663 -2.304 1.00 . A A . 127 LEU CB 1 1
12 14868 1 1 34 LEU CD1 C -17.466 0.409 -4.034 1.00 . A A . 127 LEU CD1 1 1
12 14869 1 1 34 LEU CD2 C -14.977 0.806 -4.479 1.00 . A A . 127 LEU CD2 1 1
12 14870 1 1 34 LEU CG C -16.065 0.554 -3.400 1.00 . A A . 127 LEU CG 1 1
12 14871 1 1 34 LEU H H -14.819 -0.058 -0.834 1.00 . A A . 127 LEU H 1 1
12 14872 1 1 34 LEU HA H -13.978 2.209 -2.362 1.00 . A A . 127 LEU HA 1 1
12 14873 1 1 34 LEU HB2 H -16.792 1.387 -1.542 1.00 . A A . 127 LEU HB2 1 1
12 14874 1 1 34 LEU HB3 H -16.405 2.590 -2.763 1.00 . A A . 127 LEU HB3 1 1
12 14875 1 1 34 LEU HD11 H -17.458 -0.393 -4.761 1.00 . A A . 127 LEU HD11 1 1
12 14876 1 1 34 LEU HD12 H -17.750 1.333 -4.526 1.00 . A A . 127 LEU HD12 1 1
12 14877 1 1 34 LEU HD13 H -18.192 0.183 -3.263 1.00 . A A . 127 LEU HD13 1 1
12 14878 1 1 34 LEU HD21 H -13.999 0.821 -4.014 1.00 . A A . 127 LEU HD21 1 1
12 14879 1 1 34 LEU HD22 H -15.151 1.754 -4.972 1.00 . A A . 127 LEU HD22 1 1
12 14880 1 1 34 LEU HD23 H -15.007 0.012 -5.216 1.00 . A A . 127 LEU HD23 1 1
12 14881 1 1 34 LEU HG H -15.835 -0.394 -2.925 1.00 . A A . 127 LEU HG 1 1
12 14882 1 1 34 LEU N N -14.205 0.699 -0.934 1.00 . A A . 127 LEU N 1 1
12 14883 1 1 34 LEU O O -14.692 4.274 -1.004 1.00 . A A . 127 LEU O 1 1
12 14884 1 1 35 GLU C C -14.033 4.522 1.969 1.00 . A A . 128 GLU C 1 1
12 14885 1 1 35 GLU CA C -15.354 3.787 1.718 1.00 . A A . 128 GLU CA 1 1
12 14886 1 1 35 GLU CB C -15.838 3.151 3.057 1.00 . A A . 128 GLU CB 1 1
12 14887 1 1 35 GLU CD C -16.702 0.776 2.547 1.00 . A A . 128 GLU CD 1 1
12 14888 1 1 35 GLU CG C -17.064 2.214 2.963 1.00 . A A . 128 GLU CG 1 1
12 14889 1 1 35 GLU H H -15.275 1.839 0.873 1.00 . A A . 128 GLU H 1 1
12 14890 1 1 35 GLU HA H -16.098 4.501 1.370 1.00 . A A . 128 GLU HA 1 1
12 14891 1 1 35 GLU HB2 H -15.019 2.586 3.492 1.00 . A A . 128 GLU HB2 1 1
12 14892 1 1 35 GLU HB3 H -16.087 3.958 3.741 1.00 . A A . 128 GLU HB3 1 1
12 14893 1 1 35 GLU HG2 H -17.553 2.179 3.935 1.00 . A A . 128 GLU HG2 1 1
12 14894 1 1 35 GLU HG3 H -17.766 2.625 2.244 1.00 . A A . 128 GLU HG3 1 1
12 14895 1 1 35 GLU N N -15.167 2.785 0.654 1.00 . A A . 128 GLU N 1 1
12 14896 1 1 35 GLU O O -13.987 5.752 2.001 1.00 . A A . 128 GLU O 1 1
12 14897 1 1 35 GLU OE1 O -16.849 0.425 1.351 1.00 . A A . 128 GLU OE1 1 1
12 14898 1 1 35 GLU OE2 O -16.230 0.000 3.415 1.00 . A A . 128 GLU OE2 1 1
12 14899 1 1 36 GLU C C -11.090 5.005 1.116 1.00 . A A . 129 GLU C 1 1
12 14900 1 1 36 GLU CA C -11.594 4.206 2.317 1.00 . A A . 129 GLU CA 1 1
12 14901 1 1 36 GLU CB C -10.652 3.019 2.642 1.00 . A A . 129 GLU CB 1 1
12 14902 1 1 36 GLU CD C -10.416 3.630 5.112 1.00 . A A . 129 GLU CD 1 1
12 14903 1 1 36 GLU CG C -10.773 2.530 4.091 1.00 . A A . 129 GLU CG 1 1
12 14904 1 1 36 GLU H H -13.107 2.751 2.089 1.00 . A A . 129 GLU H 1 1
12 14905 1 1 36 GLU HA H -11.615 4.869 3.176 1.00 . A A . 129 GLU HA 1 1
12 14906 1 1 36 GLU HB2 H -10.878 2.182 1.980 1.00 . A A . 129 GLU HB2 1 1
12 14907 1 1 36 GLU HB3 H -9.626 3.314 2.476 1.00 . A A . 129 GLU HB3 1 1
12 14908 1 1 36 GLU HG2 H -11.791 2.194 4.257 1.00 . A A . 129 GLU HG2 1 1
12 14909 1 1 36 GLU HG3 H -10.101 1.691 4.233 1.00 . A A . 129 GLU HG3 1 1
12 14910 1 1 36 GLU N N -12.963 3.720 2.118 1.00 . A A . 129 GLU N 1 1
12 14911 1 1 36 GLU O O -10.411 6.019 1.289 1.00 . A A . 129 GLU O 1 1
12 14912 1 1 36 GLU OE1 O -9.207 3.843 5.356 1.00 . A A . 129 GLU OE1 1 1
12 14913 1 1 36 GLU OE2 O -11.342 4.269 5.681 1.00 . A A . 129 GLU OE2 1 1
12 14914 1 1 37 ALA C C -11.718 6.670 -1.368 1.00 . A A . 130 ALA C 1 1
12 14915 1 1 37 ALA CA C -11.117 5.248 -1.336 1.00 . A A . 130 ALA CA 1 1
12 14916 1 1 37 ALA CB C -11.601 4.427 -2.536 1.00 . A A . 130 ALA CB 1 1
12 14917 1 1 37 ALA H H -11.947 3.710 -0.138 1.00 . A A . 130 ALA H 1 1
12 14918 1 1 37 ALA HA H -10.037 5.321 -1.391 1.00 . A A . 130 ALA HA 1 1
12 14919 1 1 37 ALA HB1 H -12.684 4.346 -2.515 1.00 . A A . 130 ALA HB1 1 1
12 14920 1 1 37 ALA HB2 H -11.174 3.438 -2.491 1.00 . A A . 130 ALA HB2 1 1
12 14921 1 1 37 ALA HB3 H -11.292 4.905 -3.459 1.00 . A A . 130 ALA HB3 1 1
12 14922 1 1 37 ALA N N -11.448 4.552 -0.087 1.00 . A A . 130 ALA N 1 1
12 14923 1 1 37 ALA O O -11.080 7.620 -1.840 1.00 . A A . 130 ALA O 1 1
12 14924 1 1 38 PHE C C -13.158 8.952 0.369 1.00 . A A . 131 PHE C 1 1
12 14925 1 1 38 PHE CA C -13.700 8.043 -0.763 1.00 . A A . 131 PHE CA 1 1
12 14926 1 1 38 PHE CB C -15.209 7.706 -0.567 1.00 . A A . 131 PHE CB 1 1
12 14927 1 1 38 PHE CD1 C -16.693 9.250 -1.952 1.00 . A A . 131 PHE CD1 1 1
12 14928 1 1 38 PHE CD2 C -16.599 9.616 0.413 1.00 . A A . 131 PHE CD2 1 1
12 14929 1 1 38 PHE CE1 C -17.588 10.299 -2.076 1.00 . A A . 131 PHE CE1 1 1
12 14930 1 1 38 PHE CE2 C -17.492 10.666 0.285 1.00 . A A . 131 PHE CE2 1 1
12 14931 1 1 38 PHE CG C -16.178 8.886 -0.703 1.00 . A A . 131 PHE CG 1 1
12 14932 1 1 38 PHE CZ C -17.987 11.006 -0.959 1.00 . A A . 131 PHE CZ 1 1
12 14933 1 1 38 PHE H H -13.371 5.970 -0.483 1.00 . A A . 131 PHE H 1 1
12 14934 1 1 38 PHE HA H -13.577 8.559 -1.712 1.00 . A A . 131 PHE HA 1 1
12 14935 1 1 38 PHE HB2 H -15.496 6.966 -1.305 1.00 . A A . 131 PHE HB2 1 1
12 14936 1 1 38 PHE HB3 H -15.349 7.268 0.417 1.00 . A A . 131 PHE HB3 1 1
12 14937 1 1 38 PHE HD1 H -16.385 8.702 -2.834 1.00 . A A . 131 PHE HD1 1 1
12 14938 1 1 38 PHE HD2 H -16.216 9.357 1.393 1.00 . A A . 131 PHE HD2 1 1
12 14939 1 1 38 PHE HE1 H -17.977 10.569 -3.051 1.00 . A A . 131 PHE HE1 1 1
12 14940 1 1 38 PHE HE2 H -17.805 11.224 1.160 1.00 . A A . 131 PHE HE2 1 1
12 14941 1 1 38 PHE HZ H -18.688 11.828 -1.058 1.00 . A A . 131 PHE HZ 1 1
12 14942 1 1 38 PHE N N -12.945 6.781 -0.836 1.00 . A A . 131 PHE N 1 1
12 14943 1 1 38 PHE O O -13.174 10.184 0.236 1.00 . A A . 131 PHE O 1 1
12 14944 1 1 39 HIS C C -10.765 9.700 2.336 1.00 . A A . 132 HIS C 1 1
12 14945 1 1 39 HIS CA C -12.142 9.089 2.636 1.00 . A A . 132 HIS CA 1 1
12 14946 1 1 39 HIS CB C -11.999 8.195 3.904 1.00 . A A . 132 HIS CB 1 1
12 14947 1 1 39 HIS CD2 C -14.420 8.265 4.827 1.00 . A A . 132 HIS CD2 1 1
12 14948 1 1 39 HIS CE1 C -14.682 6.130 5.198 1.00 . A A . 132 HIS CE1 1 1
12 14949 1 1 39 HIS CG C -13.274 7.645 4.466 1.00 . A A . 132 HIS CG 1 1
12 14950 1 1 39 HIS H H -12.651 7.358 1.495 1.00 . A A . 132 HIS H 1 1
12 14951 1 1 39 HIS HA H -12.846 9.891 2.856 1.00 . A A . 132 HIS HA 1 1
12 14952 1 1 39 HIS HB2 H -11.364 7.354 3.666 1.00 . A A . 132 HIS HB2 1 1
12 14953 1 1 39 HIS HB3 H -11.526 8.769 4.696 1.00 . A A . 132 HIS HB3 1 1
12 14954 1 1 39 HIS HD1 H -12.812 5.592 4.583 1.00 . A A . 132 HIS HD1 1 1
12 14955 1 1 39 HIS HD2 H -14.623 9.329 4.773 1.00 . A A . 132 HIS HD2 1 1
12 14956 1 1 39 HIS HE1 H -15.121 5.183 5.481 1.00 . A A . 132 HIS HE1 1 1
12 14957 1 1 39 HIS HE2 H -16.100 7.469 5.784 1.00 . A A . 132 HIS HE2 1 1
12 14958 1 1 39 HIS N N -12.666 8.335 1.471 1.00 . A A . 132 HIS N 1 1
12 14959 1 1 39 HIS ND1 N -13.477 6.304 4.711 1.00 . A A . 132 HIS ND1 1 1
12 14960 1 1 39 HIS NE2 N -15.275 7.298 5.284 1.00 . A A . 132 HIS NE2 1 1
12 14961 1 1 39 HIS O O -10.537 10.903 2.547 1.00 . A A . 132 HIS O 1 1
12 14962 1 1 40 GLY C C -7.826 9.231 3.168 1.00 . A A . 133 GLY C 1 1
12 14963 1 1 40 GLY CA C -8.441 9.163 1.772 1.00 . A A . 133 GLY CA 1 1
12 14964 1 1 40 GLY H H -10.178 8.006 1.446 1.00 . A A . 133 GLY H 1 1
12 14965 1 1 40 GLY HA2 H -7.937 8.389 1.207 1.00 . A A . 133 GLY HA2 1 1
12 14966 1 1 40 GLY HA3 H -8.293 10.109 1.266 1.00 . A A . 133 GLY HA3 1 1
12 14967 1 1 40 GLY N N -9.865 8.851 1.816 1.00 . A A . 133 GLY N 1 1
12 14968 1 1 40 GLY O O -7.077 10.165 3.480 1.00 . A A . 133 GLY O 1 1
12 14969 1 1 41 GLY C C -6.522 7.251 5.560 1.00 . A A . 134 GLY C 1 1
12 14970 1 1 41 GLY CA C -7.721 8.168 5.399 1.00 . A A . 134 GLY CA 1 1
12 14971 1 1 41 GLY H H -8.756 7.520 3.668 1.00 . A A . 134 GLY H 1 1
12 14972 1 1 41 GLY HA2 H -7.463 9.160 5.752 1.00 . A A . 134 GLY HA2 1 1
12 14973 1 1 41 GLY HA3 H -8.532 7.788 6.006 1.00 . A A . 134 GLY HA3 1 1
12 14974 1 1 41 GLY N N -8.183 8.238 4.011 1.00 . A A . 134 GLY N 1 1
12 14975 1 1 41 GLY O O -5.833 6.955 4.586 1.00 . A A . 134 GLY O 1 1
12 14976 1 1 42 GLU C C -5.754 4.449 7.131 1.00 . A A . 135 GLU C 1 1
12 14977 1 1 42 GLU CA C -5.169 5.858 7.085 1.00 . A A . 135 GLU CA 1 1
12 14978 1 1 42 GLU CB C -4.459 6.189 8.430 1.00 . A A . 135 GLU CB 1 1
12 14979 1 1 42 GLU CD C -4.482 8.781 8.355 1.00 . A A . 135 GLU CD 1 1
12 14980 1 1 42 GLU CG C -3.633 7.496 8.430 1.00 . A A . 135 GLU CG 1 1
12 14981 1 1 42 GLU H H -6.803 7.136 7.540 1.00 . A A . 135 GLU H 1 1
12 14982 1 1 42 GLU HA H -4.434 5.911 6.279 1.00 . A A . 135 GLU HA 1 1
12 14983 1 1 42 GLU HB2 H -5.207 6.262 9.216 1.00 . A A . 135 GLU HB2 1 1
12 14984 1 1 42 GLU HB3 H -3.788 5.370 8.680 1.00 . A A . 135 GLU HB3 1 1
12 14985 1 1 42 GLU HG2 H -3.039 7.533 9.342 1.00 . A A . 135 GLU HG2 1 1
12 14986 1 1 42 GLU HG3 H -2.952 7.471 7.581 1.00 . A A . 135 GLU HG3 1 1
12 14987 1 1 42 GLU N N -6.253 6.812 6.796 1.00 . A A . 135 GLU N 1 1
12 14988 1 1 42 GLU O O -6.588 4.152 7.995 1.00 . A A . 135 GLU O 1 1
12 14989 1 1 42 GLU OE1 O -5.183 9.091 9.332 1.00 . A A . 135 GLU OE1 1 1
12 14990 1 1 42 GLU OE2 O -4.434 9.500 7.340 1.00 . A A . 135 GLU OE2 1 1
12 14991 1 1 43 ARG C C -4.609 1.264 6.540 1.00 . A A . 136 ARG C 1 1
12 14992 1 1 43 ARG CA C -5.768 2.193 6.154 1.00 . A A . 136 ARG CA 1 1
12 14993 1 1 43 ARG CB C -6.334 1.871 4.743 1.00 . A A . 136 ARG CB 1 1
12 14994 1 1 43 ARG CD C -7.747 -0.095 5.727 1.00 . A A . 136 ARG CD 1 1
12 14995 1 1 43 ARG CG C -6.890 0.436 4.549 1.00 . A A . 136 ARG CG 1 1
12 14996 1 1 43 ARG CZ C -9.471 0.736 7.350 1.00 . A A . 136 ARG CZ 1 1
12 14997 1 1 43 ARG H H -4.677 3.888 5.545 1.00 . A A . 136 ARG H 1 1
12 14998 1 1 43 ARG HA H -6.574 2.064 6.883 1.00 . A A . 136 ARG HA 1 1
12 14999 1 1 43 ARG HB2 H -7.137 2.568 4.528 1.00 . A A . 136 ARG HB2 1 1
12 15000 1 1 43 ARG HB3 H -5.548 2.028 4.011 1.00 . A A . 136 ARG HB3 1 1
12 15001 1 1 43 ARG HD2 H -8.293 -0.965 5.386 1.00 . A A . 136 ARG HD2 1 1
12 15002 1 1 43 ARG HD3 H -7.081 -0.392 6.532 1.00 . A A . 136 ARG HD3 1 1
12 15003 1 1 43 ARG HE H -8.809 1.721 5.731 1.00 . A A . 136 ARG HE 1 1
12 15004 1 1 43 ARG HG2 H -7.500 0.423 3.655 1.00 . A A . 136 ARG HG2 1 1
12 15005 1 1 43 ARG HG3 H -6.047 -0.235 4.404 1.00 . A A . 136 ARG HG3 1 1
12 15006 1 1 43 ARG HH11 H -8.784 -1.119 7.828 1.00 . A A . 136 ARG HH11 1 1
12 15007 1 1 43 ARG HH12 H -9.974 -0.478 8.912 1.00 . A A . 136 ARG HH12 1 1
12 15008 1 1 43 ARG HH21 H -10.316 2.577 7.212 1.00 . A A . 136 ARG HH21 1 1
12 15009 1 1 43 ARG HH22 H -10.845 1.621 8.565 1.00 . A A . 136 ARG HH22 1 1
12 15010 1 1 43 ARG N N -5.321 3.582 6.214 1.00 . A A . 136 ARG N 1 1
12 15011 1 1 43 ARG NE N -8.718 0.888 6.242 1.00 . A A . 136 ARG NE 1 1
12 15012 1 1 43 ARG NH1 N -9.400 -0.377 8.087 1.00 . A A . 136 ARG NH1 1 1
12 15013 1 1 43 ARG NH2 N -10.277 1.723 7.737 1.00 . A A . 136 ARG NH2 1 1
12 15014 1 1 43 ARG O O -3.500 1.362 5.997 1.00 . A A . 136 ARG O 1 1
12 15015 1 1 44 VAL C C -3.788 -1.748 7.052 1.00 . A A . 137 VAL C 1 1
12 15016 1 1 44 VAL CA C -3.960 -0.593 8.055 1.00 . A A . 137 VAL CA 1 1
12 15017 1 1 44 VAL CB C -4.475 -1.133 9.447 1.00 . A A . 137 VAL CB 1 1
12 15018 1 1 44 VAL CG1 C -3.567 -2.244 10.021 1.00 . A A . 137 VAL CG1 1 1
12 15019 1 1 44 VAL CG2 C -4.629 0.032 10.454 1.00 . A A . 137 VAL CG2 1 1
12 15020 1 1 44 VAL H H -5.789 0.439 7.923 1.00 . A A . 137 VAL H 1 1
12 15021 1 1 44 VAL HA H -3.002 -0.100 8.216 1.00 . A A . 137 VAL HA 1 1
12 15022 1 1 44 VAL HB H -5.463 -1.565 9.293 1.00 . A A . 137 VAL HB 1 1
12 15023 1 1 44 VAL HG11 H -2.570 -1.854 10.179 1.00 . A A . 137 VAL HG11 1 1
12 15024 1 1 44 VAL HG12 H -3.515 -3.072 9.323 1.00 . A A . 137 VAL HG12 1 1
12 15025 1 1 44 VAL HG13 H -3.966 -2.599 10.962 1.00 . A A . 137 VAL HG13 1 1
12 15026 1 1 44 VAL HG21 H -5.016 -0.342 11.394 1.00 . A A . 137 VAL HG21 1 1
12 15027 1 1 44 VAL HG22 H -5.314 0.770 10.057 1.00 . A A . 137 VAL HG22 1 1
12 15028 1 1 44 VAL HG23 H -3.664 0.496 10.622 1.00 . A A . 137 VAL HG23 1 1
12 15029 1 1 44 VAL N N -4.894 0.402 7.529 1.00 . A A . 137 VAL N 1 1
12 15030 1 1 44 VAL O O -4.773 -2.250 6.493 1.00 . A A . 137 VAL O 1 1
12 15031 1 1 45 VAL C C -1.395 -4.257 6.902 1.00 . A A . 138 VAL C 1 1
12 15032 1 1 45 VAL CA C -2.129 -3.258 5.984 1.00 . A A . 138 VAL CA 1 1
12 15033 1 1 45 VAL CB C -1.169 -2.814 4.813 1.00 . A A . 138 VAL CB 1 1
12 15034 1 1 45 VAL CG1 C -0.886 -3.984 3.862 1.00 . A A . 138 VAL CG1 1 1
12 15035 1 1 45 VAL CG2 C -1.720 -1.588 4.043 1.00 . A A . 138 VAL CG2 1 1
12 15036 1 1 45 VAL H H -1.814 -1.590 7.229 1.00 . A A . 138 VAL H 1 1
12 15037 1 1 45 VAL HA H -3.020 -3.727 5.561 1.00 . A A . 138 VAL HA 1 1
12 15038 1 1 45 VAL HB H -0.218 -2.516 5.257 1.00 . A A . 138 VAL HB 1 1
12 15039 1 1 45 VAL HG11 H -0.216 -3.663 3.075 1.00 . A A . 138 VAL HG11 1 1
12 15040 1 1 45 VAL HG12 H -1.813 -4.331 3.422 1.00 . A A . 138 VAL HG12 1 1
12 15041 1 1 45 VAL HG13 H -0.427 -4.799 4.411 1.00 . A A . 138 VAL HG13 1 1
12 15042 1 1 45 VAL HG21 H -1.031 -1.305 3.255 1.00 . A A . 138 VAL HG21 1 1
12 15043 1 1 45 VAL HG22 H -1.838 -0.754 4.723 1.00 . A A . 138 VAL HG22 1 1
12 15044 1 1 45 VAL HG23 H -2.681 -1.828 3.608 1.00 . A A . 138 VAL HG23 1 1
12 15045 1 1 45 VAL N N -2.526 -2.114 6.813 1.00 . A A . 138 VAL N 1 1
12 15046 1 1 45 VAL O O -0.464 -3.862 7.607 1.00 . A A . 138 VAL O 1 1
12 15047 1 1 46 GLU C C -0.793 -7.790 6.950 1.00 . A A . 139 GLU C 1 1
12 15048 1 1 46 GLU CA C -1.225 -6.568 7.793 1.00 . A A . 139 GLU CA 1 1
12 15049 1 1 46 GLU CB C -2.218 -6.928 8.947 1.00 . A A . 139 GLU CB 1 1
12 15050 1 1 46 GLU CD C -4.600 -7.601 9.680 1.00 . A A . 139 GLU CD 1 1
12 15051 1 1 46 GLU CG C -3.644 -7.324 8.501 1.00 . A A . 139 GLU CG 1 1
12 15052 1 1 46 GLU H H -2.555 -5.785 6.316 1.00 . A A . 139 GLU H 1 1
12 15053 1 1 46 GLU HA H -0.325 -6.143 8.250 1.00 . A A . 139 GLU HA 1 1
12 15054 1 1 46 GLU HB2 H -1.801 -7.749 9.521 1.00 . A A . 139 GLU HB2 1 1
12 15055 1 1 46 GLU HB3 H -2.302 -6.067 9.606 1.00 . A A . 139 GLU HB3 1 1
12 15056 1 1 46 GLU HG2 H -4.051 -6.523 7.891 1.00 . A A . 139 GLU HG2 1 1
12 15057 1 1 46 GLU HG3 H -3.578 -8.222 7.891 1.00 . A A . 139 GLU HG3 1 1
12 15058 1 1 46 GLU N N -1.823 -5.529 6.922 1.00 . A A . 139 GLU N 1 1
12 15059 1 1 46 GLU O O -1.634 -8.502 6.391 1.00 . A A . 139 GLU O 1 1
12 15060 1 1 46 GLU OE1 O -5.549 -6.811 9.907 1.00 . A A . 139 GLU OE1 1 1
12 15061 1 1 46 GLU OE2 O -4.409 -8.618 10.385 1.00 . A A . 139 GLU OE2 1 1
12 15062 1 1 47 VAL C C 2.492 -9.524 6.611 1.00 . A A . 140 VAL C 1 1
12 15063 1 1 47 VAL CA C 1.148 -9.078 6.012 1.00 . A A . 140 VAL CA 1 1
12 15064 1 1 47 VAL CB C 1.366 -8.673 4.501 1.00 . A A . 140 VAL CB 1 1
12 15065 1 1 47 VAL CG1 C 0.079 -8.872 3.678 1.00 . A A . 140 VAL CG1 1 1
12 15066 1 1 47 VAL CG2 C 1.905 -7.219 4.391 1.00 . A A . 140 VAL CG2 1 1
12 15067 1 1 47 VAL H H 1.147 -7.376 7.290 1.00 . A A . 140 VAL H 1 1
12 15068 1 1 47 VAL HA H 0.466 -9.928 6.041 1.00 . A A . 140 VAL HA 1 1
12 15069 1 1 47 VAL HB H 2.115 -9.335 4.068 1.00 . A A . 140 VAL HB 1 1
12 15070 1 1 47 VAL HG11 H -0.245 -9.902 3.757 1.00 . A A . 140 VAL HG11 1 1
12 15071 1 1 47 VAL HG12 H 0.270 -8.642 2.638 1.00 . A A . 140 VAL HG12 1 1
12 15072 1 1 47 VAL HG13 H -0.705 -8.222 4.049 1.00 . A A . 140 VAL HG13 1 1
12 15073 1 1 47 VAL HG21 H 1.174 -6.522 4.788 1.00 . A A . 140 VAL HG21 1 1
12 15074 1 1 47 VAL HG22 H 2.104 -6.975 3.355 1.00 . A A . 140 VAL HG22 1 1
12 15075 1 1 47 VAL HG23 H 2.825 -7.134 4.956 1.00 . A A . 140 VAL HG23 1 1
12 15076 1 1 47 VAL N N 0.540 -7.990 6.817 1.00 . A A . 140 VAL N 1 1
12 15077 1 1 47 VAL O O 3.308 -8.685 7.005 1.00 . A A . 140 VAL O 1 1
12 15078 1 1 48 ALA C C 4.219 -11.246 8.630 1.00 . A A . 141 ALA C 1 1
12 15079 1 1 48 ALA CA C 3.933 -11.522 7.129 1.00 . A A . 141 ALA CA 1 1
12 15080 1 1 48 ALA CB C 5.141 -11.148 6.228 1.00 . A A . 141 ALA CB 1 1
12 15081 1 1 48 ALA H H 1.965 -11.433 6.333 1.00 . A A . 141 ALA H 1 1
12 15082 1 1 48 ALA HA H 3.768 -12.588 7.025 1.00 . A A . 141 ALA HA 1 1
12 15083 1 1 48 ALA HB1 H 4.887 -11.324 5.186 1.00 . A A . 141 ALA HB1 1 1
12 15084 1 1 48 ALA HB2 H 5.996 -11.753 6.493 1.00 . A A . 141 ALA HB2 1 1
12 15085 1 1 48 ALA HB3 H 5.386 -10.103 6.359 1.00 . A A . 141 ALA HB3 1 1
12 15086 1 1 48 ALA N N 2.695 -10.857 6.649 1.00 . A A . 141 ALA N 1 1
12 15087 1 1 48 ALA O O 5.321 -11.512 9.118 1.00 . A A . 141 ALA O 1 1
12 15088 1 1 49 GLY C C 3.675 -8.932 10.977 1.00 . A A . 142 GLY C 1 1
12 15089 1 1 49 GLY CA C 3.312 -10.406 10.782 1.00 . A A . 142 GLY CA 1 1
12 15090 1 1 49 GLY H H 2.309 -10.694 8.932 1.00 . A A . 142 GLY H 1 1
12 15091 1 1 49 GLY HA2 H 2.368 -10.590 11.268 1.00 . A A . 142 GLY HA2 1 1
12 15092 1 1 49 GLY HA3 H 4.068 -11.028 11.253 1.00 . A A . 142 GLY HA3 1 1
12 15093 1 1 49 GLY N N 3.183 -10.784 9.364 1.00 . A A . 142 GLY N 1 1
12 15094 1 1 49 GLY O O 3.843 -8.468 12.109 1.00 . A A . 142 GLY O 1 1
12 15095 1 1 50 ARG C C 2.907 -5.915 9.599 1.00 . A A . 143 ARG C 1 1
12 15096 1 1 50 ARG CA C 4.156 -6.780 9.823 1.00 . A A . 143 ARG CA 1 1
12 15097 1 1 50 ARG CB C 5.186 -6.536 8.685 1.00 . A A . 143 ARG CB 1 1
12 15098 1 1 50 ARG CD C 6.677 -4.899 7.391 1.00 . A A . 143 ARG CD 1 1
12 15099 1 1 50 ARG CG C 5.650 -5.068 8.523 1.00 . A A . 143 ARG CG 1 1
12 15100 1 1 50 ARG CZ C 9.148 -5.311 7.482 1.00 . A A . 143 ARG CZ 1 1
12 15101 1 1 50 ARG H H 3.602 -8.643 9.004 1.00 . A A . 143 ARG H 1 1
12 15102 1 1 50 ARG HA H 4.616 -6.517 10.774 1.00 . A A . 143 ARG HA 1 1
12 15103 1 1 50 ARG HB2 H 6.064 -7.143 8.882 1.00 . A A . 143 ARG HB2 1 1
12 15104 1 1 50 ARG HB3 H 4.753 -6.861 7.741 1.00 . A A . 143 ARG HB3 1 1
12 15105 1 1 50 ARG HD2 H 6.224 -5.201 6.454 1.00 . A A . 143 ARG HD2 1 1
12 15106 1 1 50 ARG HD3 H 6.959 -3.854 7.326 1.00 . A A . 143 ARG HD3 1 1
12 15107 1 1 50 ARG HE H 7.725 -6.647 7.898 1.00 . A A . 143 ARG HE 1 1
12 15108 1 1 50 ARG HG2 H 4.785 -4.448 8.304 1.00 . A A . 143 ARG HG2 1 1
12 15109 1 1 50 ARG HG3 H 6.096 -4.730 9.454 1.00 . A A . 143 ARG HG3 1 1
12 15110 1 1 50 ARG HH11 H 8.711 -3.398 6.943 1.00 . A A . 143 ARG HH11 1 1
12 15111 1 1 50 ARG HH12 H 10.404 -3.779 7.027 1.00 . A A . 143 ARG HH12 1 1
12 15112 1 1 50 ARG HH21 H 9.910 -7.121 7.980 1.00 . A A . 143 ARG HH21 1 1
12 15113 1 1 50 ARG HH22 H 11.083 -5.896 7.620 1.00 . A A . 143 ARG HH22 1 1
12 15114 1 1 50 ARG N N 3.786 -8.204 9.856 1.00 . A A . 143 ARG N 1 1
12 15115 1 1 50 ARG NE N 7.878 -5.716 7.617 1.00 . A A . 143 ARG NE 1 1
12 15116 1 1 50 ARG NH1 N 9.443 -4.060 7.122 1.00 . A A . 143 ARG NH1 1 1
12 15117 1 1 50 ARG NH2 N 10.126 -6.177 7.712 1.00 . A A . 143 ARG NH2 1 1
12 15118 1 1 50 ARG O O 2.210 -6.074 8.586 1.00 . A A . 143 ARG O 1 1
12 15119 1 1 51 ARG C C 2.026 -2.691 9.926 1.00 . A A . 144 ARG C 1 1
12 15120 1 1 51 ARG CA C 1.506 -4.058 10.437 1.00 . A A . 144 ARG CA 1 1
12 15121 1 1 51 ARG CB C 0.802 -3.912 11.815 1.00 . A A . 144 ARG CB 1 1
12 15122 1 1 51 ARG CD C -1.139 -2.885 13.164 1.00 . A A . 144 ARG CD 1 1
12 15123 1 1 51 ARG CG C -0.457 -3.021 11.789 1.00 . A A . 144 ARG CG 1 1
12 15124 1 1 51 ARG CZ C -0.685 -1.805 15.384 1.00 . A A . 144 ARG CZ 1 1
12 15125 1 1 51 ARG H H 3.203 -4.956 11.336 1.00 . A A . 144 ARG H 1 1
12 15126 1 1 51 ARG HA H 0.786 -4.453 9.718 1.00 . A A . 144 ARG HA 1 1
12 15127 1 1 51 ARG HB2 H 0.510 -4.899 12.162 1.00 . A A . 144 ARG HB2 1 1
12 15128 1 1 51 ARG HB3 H 1.504 -3.491 12.529 1.00 . A A . 144 ARG HB3 1 1
12 15129 1 1 51 ARG HD2 H -2.065 -2.339 13.036 1.00 . A A . 144 ARG HD2 1 1
12 15130 1 1 51 ARG HD3 H -1.361 -3.875 13.549 1.00 . A A . 144 ARG HD3 1 1
12 15131 1 1 51 ARG HE H 0.606 -1.937 13.854 1.00 . A A . 144 ARG HE 1 1
12 15132 1 1 51 ARG HG2 H -0.174 -2.032 11.447 1.00 . A A . 144 ARG HG2 1 1
12 15133 1 1 51 ARG HG3 H -1.168 -3.445 11.085 1.00 . A A . 144 ARG HG3 1 1
12 15134 1 1 51 ARG HH11 H -2.563 -2.587 15.281 1.00 . A A . 144 ARG HH11 1 1
12 15135 1 1 51 ARG HH12 H -2.163 -1.807 16.781 1.00 . A A . 144 ARG HH12 1 1
12 15136 1 1 51 ARG HH21 H 1.069 -0.872 15.805 1.00 . A A . 144 ARG HH21 1 1
12 15137 1 1 51 ARG HH22 H -0.114 -0.840 17.075 1.00 . A A . 144 ARG HH22 1 1
12 15138 1 1 51 ARG N N 2.628 -5.001 10.545 1.00 . A A . 144 ARG N 1 1
12 15139 1 1 51 ARG NE N -0.304 -2.170 14.144 1.00 . A A . 144 ARG NE 1 1
12 15140 1 1 51 ARG NH1 N -1.904 -2.089 15.853 1.00 . A A . 144 ARG NH1 1 1
12 15141 1 1 51 ARG NH2 N 0.156 -1.118 16.150 1.00 . A A . 144 ARG NH2 1 1
12 15142 1 1 51 ARG O O 2.682 -1.950 10.667 1.00 . A A . 144 ARG O 1 1
12 15143 1 1 52 VAL C C 0.828 -0.251 7.845 1.00 . A A . 145 VAL C 1 1
12 15144 1 1 52 VAL CA C 2.104 -1.102 8.013 1.00 . A A . 145 VAL CA 1 1
12 15145 1 1 52 VAL CB C 2.792 -1.332 6.597 1.00 . A A . 145 VAL CB 1 1
12 15146 1 1 52 VAL CG1 C 3.229 0.003 5.944 1.00 . A A . 145 VAL CG1 1 1
12 15147 1 1 52 VAL CG2 C 3.990 -2.301 6.708 1.00 . A A . 145 VAL CG2 1 1
12 15148 1 1 52 VAL H H 1.282 -3.054 8.106 1.00 . A A . 145 VAL H 1 1
12 15149 1 1 52 VAL HA H 2.812 -0.575 8.655 1.00 . A A . 145 VAL HA 1 1
12 15150 1 1 52 VAL HB H 2.057 -1.795 5.937 1.00 . A A . 145 VAL HB 1 1
12 15151 1 1 52 VAL HG11 H 3.648 -0.186 4.964 1.00 . A A . 145 VAL HG11 1 1
12 15152 1 1 52 VAL HG12 H 3.974 0.489 6.562 1.00 . A A . 145 VAL HG12 1 1
12 15153 1 1 52 VAL HG13 H 2.371 0.657 5.844 1.00 . A A . 145 VAL HG13 1 1
12 15154 1 1 52 VAL HG21 H 3.656 -3.247 7.116 1.00 . A A . 145 VAL HG21 1 1
12 15155 1 1 52 VAL HG22 H 4.744 -1.878 7.360 1.00 . A A . 145 VAL HG22 1 1
12 15156 1 1 52 VAL HG23 H 4.422 -2.468 5.726 1.00 . A A . 145 VAL HG23 1 1
12 15157 1 1 52 VAL N N 1.747 -2.386 8.647 1.00 . A A . 145 VAL N 1 1
12 15158 1 1 52 VAL O O -0.049 -0.608 7.061 1.00 . A A . 145 VAL O 1 1
12 15159 1 1 53 SER C C -0.005 2.891 7.460 1.00 . A A . 146 SER C 1 1
12 15160 1 1 53 SER CA C -0.400 1.801 8.468 1.00 . A A . 146 SER CA 1 1
12 15161 1 1 53 SER CB C -0.736 2.409 9.849 1.00 . A A . 146 SER CB 1 1
12 15162 1 1 53 SER H H 1.431 1.062 9.235 1.00 . A A . 146 SER H 1 1
12 15163 1 1 53 SER HA H -1.271 1.263 8.094 1.00 . A A . 146 SER HA 1 1
12 15164 1 1 53 SER HB2 H -1.002 1.614 10.534 1.00 . A A . 146 SER HB2 1 1
12 15165 1 1 53 SER HB3 H 0.127 2.938 10.236 1.00 . A A . 146 SER HB3 1 1
12 15166 1 1 53 SER HG H -1.554 4.102 9.271 1.00 . A A . 146 SER HG 1 1
12 15167 1 1 53 SER N N 0.724 0.859 8.590 1.00 . A A . 146 SER N 1 1
12 15168 1 1 53 SER O O 1.013 3.570 7.652 1.00 . A A . 146 SER O 1 1
12 15169 1 1 53 SER OG O -1.827 3.317 9.768 1.00 . A A . 146 SER OG 1 1
12 15170 1 1 54 VAL C C -1.698 4.901 5.032 1.00 . A A . 147 VAL C 1 1
12 15171 1 1 54 VAL CA C -0.497 3.991 5.289 1.00 . A A . 147 VAL CA 1 1
12 15172 1 1 54 VAL CB C -0.088 3.256 3.950 1.00 . A A . 147 VAL CB 1 1
12 15173 1 1 54 VAL CG1 C 1.242 2.498 4.133 1.00 . A A . 147 VAL CG1 1 1
12 15174 1 1 54 VAL CG2 C -1.215 2.313 3.431 1.00 . A A . 147 VAL CG2 1 1
12 15175 1 1 54 VAL H H -1.601 2.483 6.307 1.00 . A A . 147 VAL H 1 1
12 15176 1 1 54 VAL HA H 0.343 4.615 5.598 1.00 . A A . 147 VAL HA 1 1
12 15177 1 1 54 VAL HB H 0.081 4.019 3.193 1.00 . A A . 147 VAL HB 1 1
12 15178 1 1 54 VAL HG11 H 1.521 2.013 3.208 1.00 . A A . 147 VAL HG11 1 1
12 15179 1 1 54 VAL HG12 H 1.139 1.747 4.909 1.00 . A A . 147 VAL HG12 1 1
12 15180 1 1 54 VAL HG13 H 2.020 3.195 4.415 1.00 . A A . 147 VAL HG13 1 1
12 15181 1 1 54 VAL HG21 H -2.112 2.893 3.245 1.00 . A A . 147 VAL HG21 1 1
12 15182 1 1 54 VAL HG22 H -1.434 1.551 4.167 1.00 . A A . 147 VAL HG22 1 1
12 15183 1 1 54 VAL HG23 H -0.902 1.839 2.507 1.00 . A A . 147 VAL HG23 1 1
12 15184 1 1 54 VAL N N -0.788 3.033 6.376 1.00 . A A . 147 VAL N 1 1
12 15185 1 1 54 VAL O O -2.843 4.465 5.133 1.00 . A A . 147 VAL O 1 1
12 15186 1 1 55 ARG C C -2.624 7.007 2.759 1.00 . A A . 148 ARG C 1 1
12 15187 1 1 55 ARG CA C -2.447 7.120 4.279 1.00 . A A . 148 ARG CA 1 1
12 15188 1 1 55 ARG CB C -2.084 8.580 4.648 1.00 . A A . 148 ARG CB 1 1
12 15189 1 1 55 ARG CD C -2.727 11.054 4.463 1.00 . A A . 148 ARG CD 1 1
12 15190 1 1 55 ARG CG C -3.186 9.603 4.281 1.00 . A A . 148 ARG CG 1 1
12 15191 1 1 55 ARG CZ C -1.766 11.928 2.325 1.00 . A A . 148 ARG CZ 1 1
12 15192 1 1 55 ARG H H -0.487 6.466 4.731 1.00 . A A . 148 ARG H 1 1
12 15193 1 1 55 ARG HA H -3.381 6.855 4.773 1.00 . A A . 148 ARG HA 1 1
12 15194 1 1 55 ARG HB2 H -1.910 8.637 5.720 1.00 . A A . 148 ARG HB2 1 1
12 15195 1 1 55 ARG HB3 H -1.168 8.862 4.137 1.00 . A A . 148 ARG HB3 1 1
12 15196 1 1 55 ARG HD2 H -3.565 11.721 4.275 1.00 . A A . 148 ARG HD2 1 1
12 15197 1 1 55 ARG HD3 H -2.387 11.195 5.482 1.00 . A A . 148 ARG HD3 1 1
12 15198 1 1 55 ARG HE H -0.713 11.170 3.856 1.00 . A A . 148 ARG HE 1 1
12 15199 1 1 55 ARG HG2 H -3.478 9.455 3.246 1.00 . A A . 148 ARG HG2 1 1
12 15200 1 1 55 ARG HG3 H -4.049 9.425 4.918 1.00 . A A . 148 ARG HG3 1 1
12 15201 1 1 55 ARG HH11 H -3.785 12.082 2.405 1.00 . A A . 148 ARG HH11 1 1
12 15202 1 1 55 ARG HH12 H -3.063 12.659 0.941 1.00 . A A . 148 ARG HH12 1 1
12 15203 1 1 55 ARG HH21 H 0.212 11.850 1.903 1.00 . A A . 148 ARG HH21 1 1
12 15204 1 1 55 ARG HH22 H -0.788 12.529 0.656 1.00 . A A . 148 ARG HH22 1 1
12 15205 1 1 55 ARG N N -1.419 6.169 4.703 1.00 . A A . 148 ARG N 1 1
12 15206 1 1 55 ARG NE N -1.626 11.379 3.544 1.00 . A A . 148 ARG NE 1 1
12 15207 1 1 55 ARG NH1 N -2.970 12.249 1.854 1.00 . A A . 148 ARG NH1 1 1
12 15208 1 1 55 ARG NH2 N -0.698 12.115 1.568 1.00 . A A . 148 ARG NH2 1 1
12 15209 1 1 55 ARG O O -1.655 7.125 1.991 1.00 . A A . 148 ARG O 1 1
12 15210 1 1 56 ILE C C -4.786 8.073 0.467 1.00 . A A . 149 ILE C 1 1
12 15211 1 1 56 ILE CA C -4.267 6.681 0.944 1.00 . A A . 149 ILE CA 1 1
12 15212 1 1 56 ILE CB C -5.349 5.539 0.784 1.00 . A A . 149 ILE CB 1 1
12 15213 1 1 56 ILE CD1 C -7.575 4.732 1.850 1.00 . A A . 149 ILE CD1 1 1
12 15214 1 1 56 ILE CG1 C -6.628 5.883 1.609 1.00 . A A . 149 ILE CG1 1 1
12 15215 1 1 56 ILE CG2 C -4.759 4.160 1.205 1.00 . A A . 149 ILE CG2 1 1
12 15216 1 1 56 ILE H H -4.547 6.629 3.035 1.00 . A A . 149 ILE H 1 1
12 15217 1 1 56 ILE HA H -3.396 6.412 0.346 1.00 . A A . 149 ILE HA 1 1
12 15218 1 1 56 ILE HB H -5.617 5.473 -0.270 1.00 . A A . 149 ILE HB 1 1
12 15219 1 1 56 ILE HD11 H -7.068 3.936 2.379 1.00 . A A . 149 ILE HD11 1 1
12 15220 1 1 56 ILE HD12 H -7.940 4.361 0.905 1.00 . A A . 149 ILE HD12 1 1
12 15221 1 1 56 ILE HD13 H -8.410 5.079 2.440 1.00 . A A . 149 ILE HD13 1 1
12 15222 1 1 56 ILE HG12 H -6.338 6.257 2.580 1.00 . A A . 149 ILE HG12 1 1
12 15223 1 1 56 ILE HG13 H -7.183 6.657 1.093 1.00 . A A . 149 ILE HG13 1 1
12 15224 1 1 56 ILE HG21 H -5.499 3.380 1.055 1.00 . A A . 149 ILE HG21 1 1
12 15225 1 1 56 ILE HG22 H -4.479 4.185 2.249 1.00 . A A . 149 ILE HG22 1 1
12 15226 1 1 56 ILE HG23 H -3.886 3.938 0.608 1.00 . A A . 149 ILE HG23 1 1
12 15227 1 1 56 ILE N N -3.861 6.759 2.351 1.00 . A A . 149 ILE N 1 1
12 15228 1 1 56 ILE O O -5.251 8.868 1.291 1.00 . A A . 149 ILE O 1 1
12 15229 1 1 57 PRO C C -6.737 9.778 -1.358 1.00 . A A . 150 PRO C 1 1
12 15230 1 1 57 PRO CA C -5.180 9.691 -1.432 1.00 . A A . 150 PRO CA 1 1
12 15231 1 1 57 PRO CB C -4.704 9.645 -2.912 1.00 . A A . 150 PRO CB 1 1
12 15232 1 1 57 PRO CD C -3.811 7.683 -1.853 1.00 . A A . 150 PRO CD 1 1
12 15233 1 1 57 PRO CG C -3.521 8.719 -2.917 1.00 . A A . 150 PRO CG 1 1
12 15234 1 1 57 PRO HA H -4.752 10.560 -0.941 1.00 . A A . 150 PRO HA 1 1
12 15235 1 1 57 PRO HB2 H -5.498 9.261 -3.556 1.00 . A A . 150 PRO HB2 1 1
12 15236 1 1 57 PRO HB3 H -4.413 10.632 -3.245 1.00 . A A . 150 PRO HB3 1 1
12 15237 1 1 57 PRO HD2 H -4.379 6.856 -2.266 1.00 . A A . 150 PRO HD2 1 1
12 15238 1 1 57 PRO HD3 H -2.887 7.320 -1.413 1.00 . A A . 150 PRO HD3 1 1
12 15239 1 1 57 PRO HG2 H -3.418 8.250 -3.892 1.00 . A A . 150 PRO HG2 1 1
12 15240 1 1 57 PRO HG3 H -2.611 9.262 -2.671 1.00 . A A . 150 PRO HG3 1 1
12 15241 1 1 57 PRO N N -4.618 8.430 -0.850 1.00 . A A . 150 PRO N 1 1
12 15242 1 1 57 PRO O O -7.419 8.766 -1.541 1.00 . A A . 150 PRO O 1 1
12 15243 1 1 58 PRO C C -9.254 11.184 -2.637 1.00 . A A . 151 PRO C 1 1
12 15244 1 1 58 PRO CA C -8.792 11.217 -1.163 1.00 . A A . 151 PRO CA 1 1
12 15245 1 1 58 PRO CB C -8.995 12.618 -0.503 1.00 . A A . 151 PRO CB 1 1
12 15246 1 1 58 PRO CD C -6.637 12.184 -0.520 1.00 . A A . 151 PRO CD 1 1
12 15247 1 1 58 PRO CG C -7.730 12.868 0.268 1.00 . A A . 151 PRO CG 1 1
12 15248 1 1 58 PRO HA H -9.344 10.468 -0.597 1.00 . A A . 151 PRO HA 1 1
12 15249 1 1 58 PRO HB2 H -9.148 13.384 -1.265 1.00 . A A . 151 PRO HB2 1 1
12 15250 1 1 58 PRO HB3 H -9.849 12.602 0.169 1.00 . A A . 151 PRO HB3 1 1
12 15251 1 1 58 PRO HD2 H -6.284 12.820 -1.329 1.00 . A A . 151 PRO HD2 1 1
12 15252 1 1 58 PRO HD3 H -5.814 11.907 0.128 1.00 . A A . 151 PRO HD3 1 1
12 15253 1 1 58 PRO HG2 H -7.540 13.938 0.344 1.00 . A A . 151 PRO HG2 1 1
12 15254 1 1 58 PRO HG3 H -7.795 12.436 1.264 1.00 . A A . 151 PRO HG3 1 1
12 15255 1 1 58 PRO N N -7.326 10.983 -1.053 1.00 . A A . 151 PRO N 1 1
12 15256 1 1 58 PRO O O -8.856 12.038 -3.440 1.00 . A A . 151 PRO O 1 1
12 15257 1 1 59 GLY C C -9.468 9.075 -5.122 1.00 . A A . 152 GLY C 1 1
12 15258 1 1 59 GLY CA C -10.480 9.934 -4.360 1.00 . A A . 152 GLY CA 1 1
12 15259 1 1 59 GLY H H -10.381 9.569 -2.272 1.00 . A A . 152 GLY H 1 1
12 15260 1 1 59 GLY HA2 H -11.435 9.422 -4.349 1.00 . A A . 152 GLY HA2 1 1
12 15261 1 1 59 GLY HA3 H -10.602 10.882 -4.876 1.00 . A A . 152 GLY HA3 1 1
12 15262 1 1 59 GLY N N -10.067 10.175 -2.977 1.00 . A A . 152 GLY N 1 1
12 15263 1 1 59 GLY O O -9.368 9.170 -6.355 1.00 . A A . 152 GLY O 1 1
12 15264 1 1 60 VAL C C -8.446 6.281 -5.895 1.00 . A A . 153 VAL C 1 1
12 15265 1 1 60 VAL CA C -7.735 7.283 -4.952 1.00 . A A . 153 VAL CA 1 1
12 15266 1 1 60 VAL CB C -6.933 6.532 -3.817 1.00 . A A . 153 VAL CB 1 1
12 15267 1 1 60 VAL CG1 C -7.857 5.775 -2.841 1.00 . A A . 153 VAL CG1 1 1
12 15268 1 1 60 VAL CG2 C -5.855 5.597 -4.394 1.00 . A A . 153 VAL CG2 1 1
12 15269 1 1 60 VAL H H -8.802 8.263 -3.399 1.00 . A A . 153 VAL H 1 1
12 15270 1 1 60 VAL HA H -7.021 7.867 -5.534 1.00 . A A . 153 VAL HA 1 1
12 15271 1 1 60 VAL HB H -6.419 7.294 -3.233 1.00 . A A . 153 VAL HB 1 1
12 15272 1 1 60 VAL HG11 H -8.392 4.994 -3.370 1.00 . A A . 153 VAL HG11 1 1
12 15273 1 1 60 VAL HG12 H -8.570 6.461 -2.406 1.00 . A A . 153 VAL HG12 1 1
12 15274 1 1 60 VAL HG13 H -7.265 5.329 -2.048 1.00 . A A . 153 VAL HG13 1 1
12 15275 1 1 60 VAL HG21 H -5.175 6.165 -5.016 1.00 . A A . 153 VAL HG21 1 1
12 15276 1 1 60 VAL HG22 H -6.319 4.820 -4.990 1.00 . A A . 153 VAL HG22 1 1
12 15277 1 1 60 VAL HG23 H -5.295 5.138 -3.586 1.00 . A A . 153 VAL HG23 1 1
12 15278 1 1 60 VAL N N -8.706 8.235 -4.375 1.00 . A A . 153 VAL N 1 1
12 15279 1 1 60 VAL O O -9.546 5.804 -5.589 1.00 . A A . 153 VAL O 1 1
12 15280 1 1 61 ARG C C -7.389 4.173 -8.651 1.00 . A A . 154 ARG C 1 1
12 15281 1 1 61 ARG CA C -8.412 5.176 -8.128 1.00 . A A . 154 ARG CA 1 1
12 15282 1 1 61 ARG CB C -8.942 6.081 -9.275 1.00 . A A . 154 ARG CB 1 1
12 15283 1 1 61 ARG CD C -10.524 8.022 -9.809 1.00 . A A . 154 ARG CD 1 1
12 15284 1 1 61 ARG CG C -10.298 6.762 -8.969 1.00 . A A . 154 ARG CG 1 1
12 15285 1 1 61 ARG CZ C -9.272 10.151 -10.231 1.00 . A A . 154 ARG CZ 1 1
12 15286 1 1 61 ARG H H -6.925 6.373 -7.196 1.00 . A A . 154 ARG H 1 1
12 15287 1 1 61 ARG HA H -9.248 4.614 -7.711 1.00 . A A . 154 ARG HA 1 1
12 15288 1 1 61 ARG HB2 H -8.204 6.853 -9.468 1.00 . A A . 154 ARG HB2 1 1
12 15289 1 1 61 ARG HB3 H -9.058 5.485 -10.181 1.00 . A A . 154 ARG HB3 1 1
12 15290 1 1 61 ARG HD2 H -10.493 7.767 -10.863 1.00 . A A . 154 ARG HD2 1 1
12 15291 1 1 61 ARG HD3 H -11.497 8.437 -9.568 1.00 . A A . 154 ARG HD3 1 1
12 15292 1 1 61 ARG HE H -8.916 8.864 -8.746 1.00 . A A . 154 ARG HE 1 1
12 15293 1 1 61 ARG HG2 H -11.105 6.058 -9.168 1.00 . A A . 154 ARG HG2 1 1
12 15294 1 1 61 ARG HG3 H -10.324 7.034 -7.920 1.00 . A A . 154 ARG HG3 1 1
12 15295 1 1 61 ARG HH11 H -10.758 9.830 -11.584 1.00 . A A . 154 ARG HH11 1 1
12 15296 1 1 61 ARG HH12 H -9.848 11.288 -11.819 1.00 . A A . 154 ARG HH12 1 1
12 15297 1 1 61 ARG HH21 H -7.711 10.734 -9.073 1.00 . A A . 154 ARG HH21 1 1
12 15298 1 1 61 ARG HH22 H -8.100 11.805 -10.384 1.00 . A A . 154 ARG HH22 1 1
12 15299 1 1 61 ARG N N -7.825 6.008 -7.054 1.00 . A A . 154 ARG N 1 1
12 15300 1 1 61 ARG NE N -9.491 9.035 -9.526 1.00 . A A . 154 ARG NE 1 1
12 15301 1 1 61 ARG NH1 N -10.019 10.446 -11.299 1.00 . A A . 154 ARG NH1 1 1
12 15302 1 1 61 ARG NH2 N -8.282 10.962 -9.867 1.00 . A A . 154 ARG NH2 1 1
12 15303 1 1 61 ARG O O -6.187 4.337 -8.428 1.00 . A A . 154 ARG O 1 1
12 15304 1 1 62 GLU C C -5.778 2.251 -10.423 1.00 . A A . 155 GLU C 1 1
12 15305 1 1 62 GLU CA C -7.196 1.979 -9.860 1.00 . A A . 155 GLU CA 1 1
12 15306 1 1 62 GLU CB C -8.062 1.289 -10.951 1.00 . A A . 155 GLU CB 1 1
12 15307 1 1 62 GLU CD C -7.460 -1.052 -10.129 1.00 . A A . 155 GLU CD 1 1
12 15308 1 1 62 GLU CG C -7.594 -0.122 -11.348 1.00 . A A . 155 GLU CG 1 1
12 15309 1 1 62 GLU H H -8.865 3.245 -9.607 1.00 . A A . 155 GLU H 1 1
12 15310 1 1 62 GLU HA H -7.115 1.311 -9.006 1.00 . A A . 155 GLU HA 1 1
12 15311 1 1 62 GLU HB2 H -9.080 1.216 -10.593 1.00 . A A . 155 GLU HB2 1 1
12 15312 1 1 62 GLU HB3 H -8.060 1.915 -11.840 1.00 . A A . 155 GLU HB3 1 1
12 15313 1 1 62 GLU HG2 H -8.316 -0.555 -12.037 1.00 . A A . 155 GLU HG2 1 1
12 15314 1 1 62 GLU HG3 H -6.635 -0.043 -11.849 1.00 . A A . 155 GLU HG3 1 1
12 15315 1 1 62 GLU N N -7.911 3.179 -9.385 1.00 . A A . 155 GLU N 1 1
12 15316 1 1 62 GLU O O -5.620 3.037 -11.362 1.00 . A A . 155 GLU O 1 1
12 15317 1 1 62 GLU OE1 O -6.368 -1.580 -9.893 1.00 . A A . 155 GLU OE1 1 1
12 15318 1 1 62 GLU OE2 O -8.453 -1.234 -9.395 1.00 . A A . 155 GLU OE2 1 1
12 15319 1 1 63 GLY C C -2.524 2.730 -9.583 1.00 . A A . 156 GLY C 1 1
12 15320 1 1 63 GLY CA C -3.369 1.671 -10.291 1.00 . A A . 156 GLY CA 1 1
12 15321 1 1 63 GLY H H -4.968 1.015 -9.049 1.00 . A A . 156 GLY H 1 1
12 15322 1 1 63 GLY HA2 H -2.911 0.698 -10.124 1.00 . A A . 156 GLY HA2 1 1
12 15323 1 1 63 GLY HA3 H -3.348 1.876 -11.358 1.00 . A A . 156 GLY HA3 1 1
12 15324 1 1 63 GLY N N -4.763 1.589 -9.824 1.00 . A A . 156 GLY N 1 1
12 15325 1 1 63 GLY O O -1.309 2.786 -9.807 1.00 . A A . 156 GLY O 1 1
12 15326 1 1 64 SER C C -1.435 3.895 -6.938 1.00 . A A . 157 SER C 1 1
12 15327 1 1 64 SER CA C -2.449 4.556 -7.896 1.00 . A A . 157 SER CA 1 1
12 15328 1 1 64 SER CB C -3.473 5.366 -7.071 1.00 . A A . 157 SER CB 1 1
12 15329 1 1 64 SER H H -4.126 3.486 -8.640 1.00 . A A . 157 SER H 1 1
12 15330 1 1 64 SER HA H -1.921 5.222 -8.569 1.00 . A A . 157 SER HA 1 1
12 15331 1 1 64 SER HB2 H -4.207 4.687 -6.661 1.00 . A A . 157 SER HB2 1 1
12 15332 1 1 64 SER HB3 H -2.988 5.868 -6.254 1.00 . A A . 157 SER HB3 1 1
12 15333 1 1 64 SER HG H -4.589 5.853 -8.600 1.00 . A A . 157 SER HG 1 1
12 15334 1 1 64 SER N N -3.153 3.557 -8.727 1.00 . A A . 157 SER N 1 1
12 15335 1 1 64 SER O O -1.808 3.050 -6.124 1.00 . A A . 157 SER O 1 1
12 15336 1 1 64 SER OG O -4.156 6.314 -7.868 1.00 . A A . 157 SER OG 1 1
12 15337 1 1 65 VAL C C 1.282 4.694 -5.043 1.00 . A A . 158 VAL C 1 1
12 15338 1 1 65 VAL CA C 0.926 3.747 -6.220 1.00 . A A . 158 VAL CA 1 1
12 15339 1 1 65 VAL CB C 2.183 3.415 -7.109 1.00 . A A . 158 VAL CB 1 1
12 15340 1 1 65 VAL CG1 C 2.680 4.642 -7.894 1.00 . A A . 158 VAL CG1 1 1
12 15341 1 1 65 VAL CG2 C 3.316 2.776 -6.271 1.00 . A A . 158 VAL CG2 1 1
12 15342 1 1 65 VAL H H 0.042 5.035 -7.660 1.00 . A A . 158 VAL H 1 1
12 15343 1 1 65 VAL HA H 0.576 2.802 -5.798 1.00 . A A . 158 VAL HA 1 1
12 15344 1 1 65 VAL HB H 1.869 2.674 -7.845 1.00 . A A . 158 VAL HB 1 1
12 15345 1 1 65 VAL HG11 H 3.523 4.365 -8.517 1.00 . A A . 158 VAL HG11 1 1
12 15346 1 1 65 VAL HG12 H 2.985 5.419 -7.207 1.00 . A A . 158 VAL HG12 1 1
12 15347 1 1 65 VAL HG13 H 1.882 5.017 -8.523 1.00 . A A . 158 VAL HG13 1 1
12 15348 1 1 65 VAL HG21 H 3.643 3.467 -5.503 1.00 . A A . 158 VAL HG21 1 1
12 15349 1 1 65 VAL HG22 H 4.157 2.527 -6.909 1.00 . A A . 158 VAL HG22 1 1
12 15350 1 1 65 VAL HG23 H 2.953 1.868 -5.799 1.00 . A A . 158 VAL HG23 1 1
12 15351 1 1 65 VAL N N -0.166 4.310 -7.030 1.00 . A A . 158 VAL N 1 1
12 15352 1 1 65 VAL O O 1.395 5.914 -5.216 1.00 . A A . 158 VAL O 1 1
12 15353 1 1 66 ILE C C 3.243 4.363 -2.287 1.00 . A A . 159 ILE C 1 1
12 15354 1 1 66 ILE CA C 1.803 4.789 -2.605 1.00 . A A . 159 ILE CA 1 1
12 15355 1 1 66 ILE CB C 0.831 4.421 -1.412 1.00 . A A . 159 ILE CB 1 1
12 15356 1 1 66 ILE CD1 C -1.678 4.364 -0.758 1.00 . A A . 159 ILE CD1 1 1
12 15357 1 1 66 ILE CG1 C -0.641 4.799 -1.774 1.00 . A A . 159 ILE CG1 1 1
12 15358 1 1 66 ILE CG2 C 1.274 5.076 -0.072 1.00 . A A . 159 ILE CG2 1 1
12 15359 1 1 66 ILE H H 1.220 3.146 -3.783 1.00 . A A . 159 ILE H 1 1
12 15360 1 1 66 ILE HA H 1.767 5.867 -2.764 1.00 . A A . 159 ILE HA 1 1
12 15361 1 1 66 ILE HB H 0.876 3.345 -1.269 1.00 . A A . 159 ILE HB 1 1
12 15362 1 1 66 ILE HD11 H -1.489 4.843 0.194 1.00 . A A . 159 ILE HD11 1 1
12 15363 1 1 66 ILE HD12 H -1.637 3.289 -0.634 1.00 . A A . 159 ILE HD12 1 1
12 15364 1 1 66 ILE HD13 H -2.659 4.644 -1.110 1.00 . A A . 159 ILE HD13 1 1
12 15365 1 1 66 ILE HG12 H -0.724 5.872 -1.881 1.00 . A A . 159 ILE HG12 1 1
12 15366 1 1 66 ILE HG13 H -0.904 4.336 -2.718 1.00 . A A . 159 ILE HG13 1 1
12 15367 1 1 66 ILE HG21 H 0.601 4.779 0.725 1.00 . A A . 159 ILE HG21 1 1
12 15368 1 1 66 ILE HG22 H 1.253 6.154 -0.164 1.00 . A A . 159 ILE HG22 1 1
12 15369 1 1 66 ILE HG23 H 2.281 4.761 0.177 1.00 . A A . 159 ILE HG23 1 1
12 15370 1 1 66 ILE N N 1.403 4.103 -3.841 1.00 . A A . 159 ILE N 1 1
12 15371 1 1 66 ILE O O 3.485 3.218 -1.894 1.00 . A A . 159 ILE O 1 1
12 15372 1 1 67 ARG C C 5.926 5.168 -0.797 1.00 . A A . 160 ARG C 1 1
12 15373 1 1 67 ARG CA C 5.619 5.004 -2.294 1.00 . A A . 160 ARG CA 1 1
12 15374 1 1 67 ARG CB C 6.490 5.972 -3.146 1.00 . A A . 160 ARG CB 1 1
12 15375 1 1 67 ARG CD C 8.847 6.705 -3.869 1.00 . A A . 160 ARG CD 1 1
12 15376 1 1 67 ARG CG C 8.005 5.712 -3.051 1.00 . A A . 160 ARG CG 1 1
12 15377 1 1 67 ARG CZ C 11.123 6.437 -4.880 1.00 . A A . 160 ARG CZ 1 1
12 15378 1 1 67 ARG H H 3.932 6.136 -2.907 1.00 . A A . 160 ARG H 1 1
12 15379 1 1 67 ARG HA H 5.833 3.978 -2.594 1.00 . A A . 160 ARG HA 1 1
12 15380 1 1 67 ARG HB2 H 6.195 5.877 -4.185 1.00 . A A . 160 ARG HB2 1 1
12 15381 1 1 67 ARG HB3 H 6.297 6.994 -2.826 1.00 . A A . 160 ARG HB3 1 1
12 15382 1 1 67 ARG HD2 H 8.488 6.717 -4.894 1.00 . A A . 160 ARG HD2 1 1
12 15383 1 1 67 ARG HD3 H 8.749 7.694 -3.441 1.00 . A A . 160 ARG HD3 1 1
12 15384 1 1 67 ARG HE H 10.613 5.970 -3.000 1.00 . A A . 160 ARG HE 1 1
12 15385 1 1 67 ARG HG2 H 8.306 5.779 -2.013 1.00 . A A . 160 ARG HG2 1 1
12 15386 1 1 67 ARG HG3 H 8.202 4.708 -3.409 1.00 . A A . 160 ARG HG3 1 1
12 15387 1 1 67 ARG HH11 H 9.772 7.252 -6.168 1.00 . A A . 160 ARG HH11 1 1
12 15388 1 1 67 ARG HH12 H 11.368 7.026 -6.813 1.00 . A A . 160 ARG HH12 1 1
12 15389 1 1 67 ARG HH21 H 12.656 5.535 -3.887 1.00 . A A . 160 ARG HH21 1 1
12 15390 1 1 67 ARG HH22 H 13.012 6.047 -5.513 1.00 . A A . 160 ARG HH22 1 1
12 15391 1 1 67 ARG N N 4.196 5.264 -2.539 1.00 . A A . 160 ARG N 1 1
12 15392 1 1 67 ARG NE N 10.267 6.327 -3.852 1.00 . A A . 160 ARG NE 1 1
12 15393 1 1 67 ARG NH1 N 10.724 6.947 -6.048 1.00 . A A . 160 ARG NH1 1 1
12 15394 1 1 67 ARG NH2 N 12.361 5.971 -4.754 1.00 . A A . 160 ARG NH2 1 1
12 15395 1 1 67 ARG O O 5.931 6.291 -0.278 1.00 . A A . 160 ARG O 1 1
12 15396 1 1 68 VAL C C 7.968 3.462 1.467 1.00 . A A . 161 VAL C 1 1
12 15397 1 1 68 VAL CA C 6.535 4.057 1.324 1.00 . A A . 161 VAL CA 1 1
12 15398 1 1 68 VAL CB C 5.463 3.348 2.257 1.00 . A A . 161 VAL CB 1 1
12 15399 1 1 68 VAL CG1 C 5.115 1.910 1.820 1.00 . A A . 161 VAL CG1 1 1
12 15400 1 1 68 VAL CG2 C 5.894 3.398 3.736 1.00 . A A . 161 VAL CG2 1 1
12 15401 1 1 68 VAL H H 5.965 3.181 -0.532 1.00 . A A . 161 VAL H 1 1
12 15402 1 1 68 VAL HA H 6.579 5.103 1.642 1.00 . A A . 161 VAL HA 1 1
12 15403 1 1 68 VAL HB H 4.545 3.923 2.171 1.00 . A A . 161 VAL HB 1 1
12 15404 1 1 68 VAL HG11 H 4.750 1.915 0.800 1.00 . A A . 161 VAL HG11 1 1
12 15405 1 1 68 VAL HG12 H 4.345 1.511 2.469 1.00 . A A . 161 VAL HG12 1 1
12 15406 1 1 68 VAL HG13 H 5.995 1.284 1.882 1.00 . A A . 161 VAL HG13 1 1
12 15407 1 1 68 VAL HG21 H 6.047 4.427 4.037 1.00 . A A . 161 VAL HG21 1 1
12 15408 1 1 68 VAL HG22 H 6.818 2.849 3.872 1.00 . A A . 161 VAL HG22 1 1
12 15409 1 1 68 VAL HG23 H 5.124 2.958 4.364 1.00 . A A . 161 VAL HG23 1 1
12 15410 1 1 68 VAL N N 6.119 4.046 -0.090 1.00 . A A . 161 VAL N 1 1
12 15411 1 1 68 VAL O O 8.155 2.241 1.406 1.00 . A A . 161 VAL O 1 1
12 15412 1 1 69 PRO C C 10.740 3.123 2.995 1.00 . A A . 162 PRO C 1 1
12 15413 1 1 69 PRO CA C 10.452 3.923 1.712 1.00 . A A . 162 PRO CA 1 1
12 15414 1 1 69 PRO CB C 11.246 5.266 1.707 1.00 . A A . 162 PRO CB 1 1
12 15415 1 1 69 PRO CD C 8.926 5.835 1.608 1.00 . A A . 162 PRO CD 1 1
12 15416 1 1 69 PRO CG C 10.292 6.271 1.135 1.00 . A A . 162 PRO CG 1 1
12 15417 1 1 69 PRO HA H 10.739 3.331 0.850 1.00 . A A . 162 PRO HA 1 1
12 15418 1 1 69 PRO HB2 H 11.547 5.548 2.722 1.00 . A A . 162 PRO HB2 1 1
12 15419 1 1 69 PRO HB3 H 12.125 5.182 1.080 1.00 . A A . 162 PRO HB3 1 1
12 15420 1 1 69 PRO HD2 H 8.723 6.204 2.612 1.00 . A A . 162 PRO HD2 1 1
12 15421 1 1 69 PRO HD3 H 8.157 6.182 0.923 1.00 . A A . 162 PRO HD3 1 1
12 15422 1 1 69 PRO HG2 H 10.532 7.267 1.502 1.00 . A A . 162 PRO HG2 1 1
12 15423 1 1 69 PRO HG3 H 10.333 6.259 0.048 1.00 . A A . 162 PRO HG3 1 1
12 15424 1 1 69 PRO N N 9.028 4.348 1.593 1.00 . A A . 162 PRO N 1 1
12 15425 1 1 69 PRO O O 10.061 3.304 4.011 1.00 . A A . 162 PRO O 1 1
12 15426 1 1 70 GLY C C 11.329 0.160 4.308 1.00 . A A . 163 GLY C 1 1
12 15427 1 1 70 GLY CA C 12.173 1.414 4.070 1.00 . A A . 163 GLY CA 1 1
12 15428 1 1 70 GLY H H 12.182 2.097 2.060 1.00 . A A . 163 GLY H 1 1
12 15429 1 1 70 GLY HA2 H 13.199 1.114 3.892 1.00 . A A . 163 GLY HA2 1 1
12 15430 1 1 70 GLY HA3 H 12.149 2.024 4.965 1.00 . A A . 163 GLY HA3 1 1
12 15431 1 1 70 GLY N N 11.734 2.221 2.922 1.00 . A A . 163 GLY N 1 1
12 15432 1 1 70 GLY O O 11.816 -0.813 4.889 1.00 . A A . 163 GLY O 1 1
12 15433 1 1 71 MET C C 9.232 -1.970 2.916 1.00 . A A . 164 MET C 1 1
12 15434 1 1 71 MET CA C 9.097 -0.920 4.033 1.00 . A A . 164 MET CA 1 1
12 15435 1 1 71 MET CB C 7.646 -0.352 4.082 1.00 . A A . 164 MET CB 1 1
12 15436 1 1 71 MET CE C 7.945 1.834 7.643 1.00 . A A . 164 MET CE 1 1
12 15437 1 1 71 MET CG C 7.268 0.292 5.423 1.00 . A A . 164 MET CG 1 1
12 15438 1 1 71 MET H H 9.746 0.989 3.400 1.00 . A A . 164 MET H 1 1
12 15439 1 1 71 MET HA H 9.313 -1.405 4.984 1.00 . A A . 164 MET HA 1 1
12 15440 1 1 71 MET HB2 H 7.535 0.398 3.304 1.00 . A A . 164 MET HB2 1 1
12 15441 1 1 71 MET HB3 H 6.939 -1.155 3.883 1.00 . A A . 164 MET HB3 1 1
12 15442 1 1 71 MET HE1 H 8.168 0.919 8.174 1.00 . A A . 164 MET HE1 1 1
12 15443 1 1 71 MET HE2 H 6.890 2.054 7.732 1.00 . A A . 164 MET HE2 1 1
12 15444 1 1 71 MET HE3 H 8.519 2.644 8.067 1.00 . A A . 164 MET HE3 1 1
12 15445 1 1 71 MET HG2 H 6.265 0.694 5.348 1.00 . A A . 164 MET HG2 1 1
12 15446 1 1 71 MET HG3 H 7.285 -0.470 6.194 1.00 . A A . 164 MET HG3 1 1
12 15447 1 1 71 MET N N 10.057 0.186 3.858 1.00 . A A . 164 MET N 1 1
12 15448 1 1 71 MET O O 8.669 -3.062 3.033 1.00 . A A . 164 MET O 1 1
12 15449 1 1 71 MET SD S 8.376 1.635 5.915 1.00 . A A . 164 MET SD 1 1
12 15450 1 1 72 GLY C C 11.321 -3.490 0.916 1.00 . A A . 165 GLY C 1 1
12 15451 1 1 72 GLY CA C 10.171 -2.522 0.700 1.00 . A A . 165 GLY CA 1 1
12 15452 1 1 72 GLY H H 10.386 -0.735 1.823 1.00 . A A . 165 GLY H 1 1
12 15453 1 1 72 GLY HA2 H 9.261 -3.089 0.522 1.00 . A A . 165 GLY HA2 1 1
12 15454 1 1 72 GLY HA3 H 10.369 -1.919 -0.179 1.00 . A A . 165 GLY HA3 1 1
12 15455 1 1 72 GLY N N 9.968 -1.623 1.840 1.00 . A A . 165 GLY N 1 1
12 15456 1 1 72 GLY O O 11.225 -4.377 1.776 1.00 . A A . 165 GLY O 1 1
12 15457 1 1 73 GLY C C 14.252 -4.014 1.647 1.00 . A A . 166 GLY C 1 1
12 15458 1 1 73 GLY CA C 13.606 -4.136 0.269 1.00 . A A . 166 GLY CA 1 1
12 15459 1 1 73 GLY H H 12.386 -2.609 -0.546 1.00 . A A . 166 GLY H 1 1
12 15460 1 1 73 GLY HA2 H 13.344 -5.171 0.069 1.00 . A A . 166 GLY HA2 1 1
12 15461 1 1 73 GLY HA3 H 14.322 -3.814 -0.473 1.00 . A A . 166 GLY HA3 1 1
12 15462 1 1 73 GLY N N 12.407 -3.313 0.140 1.00 . A A . 166 GLY N 1 1
12 15463 1 1 73 GLY O O 14.606 -2.907 2.068 1.00 . A A . 166 GLY O 1 1
12 15464 1 1 74 GLN C C 16.459 -5.401 3.671 1.00 . A A . 167 GLN C 1 1
12 15465 1 1 74 GLN CA C 14.932 -5.205 3.713 1.00 . A A . 167 GLN CA 1 1
12 15466 1 1 74 GLN CB C 14.231 -6.322 4.535 1.00 . A A . 167 GLN CB 1 1
12 15467 1 1 74 GLN CD C 12.401 -4.738 5.391 1.00 . A A . 167 GLN CD 1 1
12 15468 1 1 74 GLN CG C 12.718 -6.107 4.774 1.00 . A A . 167 GLN CG 1 1
12 15469 1 1 74 GLN H H 14.052 -5.983 1.943 1.00 . A A . 167 GLN H 1 1
12 15470 1 1 74 GLN HA H 14.728 -4.250 4.197 1.00 . A A . 167 GLN HA 1 1
12 15471 1 1 74 GLN HB2 H 14.353 -7.267 4.020 1.00 . A A . 167 GLN HB2 1 1
12 15472 1 1 74 GLN HB3 H 14.710 -6.397 5.507 1.00 . A A . 167 GLN HB3 1 1
12 15473 1 1 74 GLN HE21 H 12.371 -3.871 3.598 1.00 . A A . 167 GLN HE21 1 1
12 15474 1 1 74 GLN HE22 H 12.057 -2.837 4.945 1.00 . A A . 167 GLN HE22 1 1
12 15475 1 1 74 GLN HG2 H 12.202 -6.194 3.823 1.00 . A A . 167 GLN HG2 1 1
12 15476 1 1 74 GLN HG3 H 12.352 -6.885 5.437 1.00 . A A . 167 GLN HG3 1 1
12 15477 1 1 74 GLN N N 14.362 -5.148 2.353 1.00 . A A . 167 GLN N 1 1
12 15478 1 1 74 GLN NE2 N 12.261 -3.712 4.563 1.00 . A A . 167 GLN NE2 1 1
12 15479 1 1 74 GLN O O 17.011 -5.924 2.687 1.00 . A A . 167 GLN O 1 1
12 15480 1 1 74 GLN OE1 O 12.225 -4.612 6.602 1.00 . A A . 167 GLN OE1 1 1
12 15481 1 1 75 GLY C C 19.104 -3.602 5.316 1.00 . A A . 168 GLY C 1 1
12 15482 1 1 75 GLY CA C 18.580 -4.962 4.873 1.00 . A A . 168 GLY CA 1 1
12 15483 1 1 75 GLY H H 16.592 -4.613 5.505 1.00 . A A . 168 GLY H 1 1
12 15484 1 1 75 GLY HA2 H 18.868 -5.702 5.607 1.00 . A A . 168 GLY HA2 1 1
12 15485 1 1 75 GLY HA3 H 19.030 -5.222 3.919 1.00 . A A . 168 GLY HA3 1 1
12 15486 1 1 75 GLY N N 17.120 -4.962 4.757 1.00 . A A . 168 GLY N 1 1
12 15487 1 1 75 GLY O O 18.318 -2.728 5.701 1.00 . A A . 168 GLY O 1 1
12 15488 1 1 76 ASN C C 20.692 -1.010 4.625 1.00 . A A . 169 ASN C 1 1
12 15489 1 1 76 ASN CA C 21.125 -2.160 5.592 1.00 . A A . 169 ASN CA 1 1
12 15490 1 1 76 ASN CB C 22.674 -2.315 5.599 1.00 . A A . 169 ASN CB 1 1
12 15491 1 1 76 ASN CG C 23.164 -3.308 6.654 1.00 . A A . 169 ASN CG 1 1
12 15492 1 1 76 ASN H H 20.994 -4.211 5.045 1.00 . A A . 169 ASN H 1 1
12 15493 1 1 76 ASN HA H 20.811 -1.884 6.592 1.00 . A A . 169 ASN HA 1 1
12 15494 1 1 76 ASN HB2 H 23.009 -2.650 4.620 1.00 . A A . 169 ASN HB2 1 1
12 15495 1 1 76 ASN HB3 H 23.127 -1.352 5.801 1.00 . A A . 169 ASN HB3 1 1
12 15496 1 1 76 ASN HD21 H 23.179 -4.785 5.332 1.00 . A A . 169 ASN HD21 1 1
12 15497 1 1 76 ASN HD22 H 23.688 -5.205 6.927 1.00 . A A . 169 ASN HD22 1 1
12 15498 1 1 76 ASN N N 20.445 -3.439 5.281 1.00 . A A . 169 ASN N 1 1
12 15499 1 1 76 ASN ND2 N 23.363 -4.558 6.267 1.00 . A A . 169 ASN ND2 1 1
12 15500 1 1 76 ASN O O 20.436 0.103 5.108 1.00 . A A . 169 ASN O 1 1
12 15501 1 1 76 ASN OD1 O 23.391 -2.946 7.811 1.00 . A A . 169 ASN OD1 1 1
12 15502 1 1 77 PRO C C 18.490 -0.308 2.298 1.00 . A A . 170 PRO C 1 1
12 15503 1 1 77 PRO CA C 20.044 -0.215 2.336 1.00 . A A . 170 PRO CA 1 1
12 15504 1 1 77 PRO CB C 20.708 -0.561 0.981 1.00 . A A . 170 PRO CB 1 1
12 15505 1 1 77 PRO CD C 21.085 -2.424 2.479 1.00 . A A . 170 PRO CD 1 1
12 15506 1 1 77 PRO CG C 20.917 -2.048 1.013 1.00 . A A . 170 PRO CG 1 1
12 15507 1 1 77 PRO HA H 20.337 0.796 2.627 1.00 . A A . 170 PRO HA 1 1
12 15508 1 1 77 PRO HB2 H 20.068 -0.268 0.147 1.00 . A A . 170 PRO HB2 1 1
12 15509 1 1 77 PRO HB3 H 21.665 -0.055 0.889 1.00 . A A . 170 PRO HB3 1 1
12 15510 1 1 77 PRO HD2 H 20.481 -3.291 2.727 1.00 . A A . 170 PRO HD2 1 1
12 15511 1 1 77 PRO HD3 H 22.129 -2.632 2.702 1.00 . A A . 170 PRO HD3 1 1
12 15512 1 1 77 PRO HG2 H 20.051 -2.554 0.585 1.00 . A A . 170 PRO HG2 1 1
12 15513 1 1 77 PRO HG3 H 21.808 -2.316 0.455 1.00 . A A . 170 PRO HG3 1 1
12 15514 1 1 77 PRO N N 20.613 -1.223 3.249 1.00 . A A . 170 PRO N 1 1
12 15515 1 1 77 PRO O O 17.939 -1.315 1.830 1.00 . A A . 170 PRO O 1 1
12 15516 1 1 78 PRO C C 15.625 0.877 1.478 1.00 . A A . 171 PRO C 1 1
12 15517 1 1 78 PRO CA C 16.270 0.698 2.878 1.00 . A A . 171 PRO CA 1 1
12 15518 1 1 78 PRO CB C 15.945 1.873 3.835 1.00 . A A . 171 PRO CB 1 1
12 15519 1 1 78 PRO CD C 18.298 2.007 3.377 1.00 . A A . 171 PRO CD 1 1
12 15520 1 1 78 PRO CG C 17.066 2.847 3.645 1.00 . A A . 171 PRO CG 1 1
12 15521 1 1 78 PRO HA H 15.918 -0.234 3.321 1.00 . A A . 171 PRO HA 1 1
12 15522 1 1 78 PRO HB2 H 14.981 2.320 3.588 1.00 . A A . 171 PRO HB2 1 1
12 15523 1 1 78 PRO HB3 H 15.925 1.524 4.866 1.00 . A A . 171 PRO HB3 1 1
12 15524 1 1 78 PRO HD2 H 18.947 2.500 2.661 1.00 . A A . 171 PRO HD2 1 1
12 15525 1 1 78 PRO HD3 H 18.840 1.816 4.299 1.00 . A A . 171 PRO HD3 1 1
12 15526 1 1 78 PRO HG2 H 16.851 3.498 2.800 1.00 . A A . 171 PRO HG2 1 1
12 15527 1 1 78 PRO HG3 H 17.207 3.445 4.542 1.00 . A A . 171 PRO HG3 1 1
12 15528 1 1 78 PRO N N 17.752 0.729 2.817 1.00 . A A . 171 PRO N 1 1
12 15529 1 1 78 PRO O O 15.943 1.823 0.745 1.00 . A A . 171 PRO O 1 1
12 15530 1 1 79 GLY C C 12.653 0.399 -0.173 1.00 . A A . 172 GLY C 1 1
12 15531 1 1 79 GLY CA C 14.095 -0.078 -0.202 1.00 . A A . 172 GLY CA 1 1
12 15532 1 1 79 GLY H H 14.480 -0.747 1.772 1.00 . A A . 172 GLY H 1 1
12 15533 1 1 79 GLY HA2 H 14.661 0.544 -0.891 1.00 . A A . 172 GLY HA2 1 1
12 15534 1 1 79 GLY HA3 H 14.116 -1.093 -0.574 1.00 . A A . 172 GLY HA3 1 1
12 15535 1 1 79 GLY N N 14.725 -0.059 1.119 1.00 . A A . 172 GLY N 1 1
12 15536 1 1 79 GLY O O 11.993 0.316 0.867 1.00 . A A . 172 GLY O 1 1
12 15537 1 1 80 ASP C C 9.759 0.377 -1.706 1.00 . A A . 173 ASP C 1 1
12 15538 1 1 80 ASP CA C 10.811 1.465 -1.462 1.00 . A A . 173 ASP CA 1 1
12 15539 1 1 80 ASP CB C 10.784 2.505 -2.612 1.00 . A A . 173 ASP CB 1 1
12 15540 1 1 80 ASP CG C 11.758 3.667 -2.369 1.00 . A A . 173 ASP CG 1 1
12 15541 1 1 80 ASP H H 12.726 0.842 -2.127 1.00 . A A . 173 ASP H 1 1
12 15542 1 1 80 ASP HA H 10.574 1.975 -0.530 1.00 . A A . 173 ASP HA 1 1
12 15543 1 1 80 ASP HB2 H 11.046 2.014 -3.549 1.00 . A A . 173 ASP HB2 1 1
12 15544 1 1 80 ASP HB3 H 9.779 2.908 -2.709 1.00 . A A . 173 ASP HB3 1 1
12 15545 1 1 80 ASP N N 12.161 0.883 -1.327 1.00 . A A . 173 ASP N 1 1
12 15546 1 1 80 ASP O O 9.973 -0.539 -2.508 1.00 . A A . 173 ASP O 1 1
12 15547 1 1 80 ASP OD1 O 12.906 3.620 -2.855 1.00 . A A . 173 ASP OD1 1 1
12 15548 1 1 80 ASP OD2 O 11.383 4.633 -1.682 1.00 . A A . 173 ASP OD2 1 1
12 15549 1 1 81 LEU C C 6.410 0.264 -1.975 1.00 . A A . 174 LEU C 1 1
12 15550 1 1 81 LEU CA C 7.490 -0.434 -1.142 1.00 . A A . 174 LEU CA 1 1
12 15551 1 1 81 LEU CB C 6.949 -0.858 0.250 1.00 . A A . 174 LEU CB 1 1
12 15552 1 1 81 LEU CD1 C 6.549 -3.332 -0.308 1.00 . A A . 174 LEU CD1 1 1
12 15553 1 1 81 LEU CD2 C 5.407 -2.288 1.708 1.00 . A A . 174 LEU CD2 1 1
12 15554 1 1 81 LEU CG C 5.936 -2.047 0.276 1.00 . A A . 174 LEU CG 1 1
12 15555 1 1 81 LEU H H 8.553 1.213 -0.349 1.00 . A A . 174 LEU H 1 1
12 15556 1 1 81 LEU HA H 7.831 -1.324 -1.670 1.00 . A A . 174 LEU HA 1 1
12 15557 1 1 81 LEU HB2 H 7.796 -1.128 0.871 1.00 . A A . 174 LEU HB2 1 1
12 15558 1 1 81 LEU HB3 H 6.471 0.002 0.705 1.00 . A A . 174 LEU HB3 1 1
12 15559 1 1 81 LEU HD11 H 5.823 -4.136 -0.260 1.00 . A A . 174 LEU HD11 1 1
12 15560 1 1 81 LEU HD12 H 7.430 -3.614 0.253 1.00 . A A . 174 LEU HD12 1 1
12 15561 1 1 81 LEU HD13 H 6.821 -3.166 -1.342 1.00 . A A . 174 LEU HD13 1 1
12 15562 1 1 81 LEU HD21 H 4.688 -3.096 1.703 1.00 . A A . 174 LEU HD21 1 1
12 15563 1 1 81 LEU HD22 H 4.925 -1.389 2.069 1.00 . A A . 174 LEU HD22 1 1
12 15564 1 1 81 LEU HD23 H 6.230 -2.540 2.366 1.00 . A A . 174 LEU HD23 1 1
12 15565 1 1 81 LEU HG H 5.085 -1.793 -0.345 1.00 . A A . 174 LEU HG 1 1
12 15566 1 1 81 LEU N N 8.627 0.482 -0.994 1.00 . A A . 174 LEU N 1 1
12 15567 1 1 81 LEU O O 5.778 1.225 -1.512 1.00 . A A . 174 LEU O 1 1
12 15568 1 1 82 LEU C C 3.925 -0.212 -4.018 1.00 . A A . 175 LEU C 1 1
12 15569 1 1 82 LEU CA C 5.324 0.402 -4.189 1.00 . A A . 175 LEU CA 1 1
12 15570 1 1 82 LEU CB C 5.878 0.190 -5.627 1.00 . A A . 175 LEU CB 1 1
12 15571 1 1 82 LEU CD1 C 7.766 0.487 -7.343 1.00 . A A . 175 LEU CD1 1 1
12 15572 1 1 82 LEU CD2 C 7.399 2.270 -5.547 1.00 . A A . 175 LEU CD2 1 1
12 15573 1 1 82 LEU CG C 7.315 0.759 -5.892 1.00 . A A . 175 LEU CG 1 1
12 15574 1 1 82 LEU H H 6.783 -0.964 -3.502 1.00 . A A . 175 LEU H 1 1
12 15575 1 1 82 LEU HA H 5.263 1.474 -3.995 1.00 . A A . 175 LEU HA 1 1
12 15576 1 1 82 LEU HB2 H 5.895 -0.878 -5.829 1.00 . A A . 175 LEU HB2 1 1
12 15577 1 1 82 LEU HB3 H 5.195 0.654 -6.330 1.00 . A A . 175 LEU HB3 1 1
12 15578 1 1 82 LEU HD11 H 7.102 0.985 -8.039 1.00 . A A . 175 LEU HD11 1 1
12 15579 1 1 82 LEU HD12 H 7.748 -0.579 -7.534 1.00 . A A . 175 LEU HD12 1 1
12 15580 1 1 82 LEU HD13 H 8.775 0.851 -7.489 1.00 . A A . 175 LEU HD13 1 1
12 15581 1 1 82 LEU HD21 H 7.173 2.412 -4.496 1.00 . A A . 175 LEU HD21 1 1
12 15582 1 1 82 LEU HD22 H 6.689 2.827 -6.142 1.00 . A A . 175 LEU HD22 1 1
12 15583 1 1 82 LEU HD23 H 8.399 2.637 -5.746 1.00 . A A . 175 LEU HD23 1 1
12 15584 1 1 82 LEU HG H 8.015 0.243 -5.243 1.00 . A A . 175 LEU HG 1 1
12 15585 1 1 82 LEU N N 6.251 -0.191 -3.221 1.00 . A A . 175 LEU N 1 1
12 15586 1 1 82 LEU O O 3.669 -1.326 -4.485 1.00 . A A . 175 LEU O 1 1
12 15587 1 1 83 LEU C C 0.676 0.417 -4.065 1.00 . A A . 176 LEU C 1 1
12 15588 1 1 83 LEU CA C 1.690 0.031 -2.985 1.00 . A A . 176 LEU CA 1 1
12 15589 1 1 83 LEU CB C 1.252 0.625 -1.631 1.00 . A A . 176 LEU CB 1 1
12 15590 1 1 83 LEU CD1 C 1.650 1.064 0.842 1.00 . A A . 176 LEU CD1 1 1
12 15591 1 1 83 LEU CD2 C 2.418 -1.116 -0.195 1.00 . A A . 176 LEU CD2 1 1
12 15592 1 1 83 LEU CG C 2.194 0.380 -0.424 1.00 . A A . 176 LEU CG 1 1
12 15593 1 1 83 LEU H H 3.298 1.414 -3.024 1.00 . A A . 176 LEU H 1 1
12 15594 1 1 83 LEU HA H 1.727 -1.055 -2.898 1.00 . A A . 176 LEU HA 1 1
12 15595 1 1 83 LEU HB2 H 1.145 1.698 -1.759 1.00 . A A . 176 LEU HB2 1 1
12 15596 1 1 83 LEU HB3 H 0.275 0.222 -1.386 1.00 . A A . 176 LEU HB3 1 1
12 15597 1 1 83 LEU HD11 H 0.669 0.674 1.089 1.00 . A A . 176 LEU HD11 1 1
12 15598 1 1 83 LEU HD12 H 1.579 2.130 0.672 1.00 . A A . 176 LEU HD12 1 1
12 15599 1 1 83 LEU HD13 H 2.325 0.886 1.670 1.00 . A A . 176 LEU HD13 1 1
12 15600 1 1 83 LEU HD21 H 1.475 -1.607 0.003 1.00 . A A . 176 LEU HD21 1 1
12 15601 1 1 83 LEU HD22 H 3.079 -1.258 0.650 1.00 . A A . 176 LEU HD22 1 1
12 15602 1 1 83 LEU HD23 H 2.873 -1.554 -1.074 1.00 . A A . 176 LEU HD23 1 1
12 15603 1 1 83 LEU HG H 3.160 0.824 -0.639 1.00 . A A . 176 LEU HG 1 1
12 15604 1 1 83 LEU N N 3.034 0.519 -3.328 1.00 . A A . 176 LEU N 1 1
12 15605 1 1 83 LEU O O 0.153 1.535 -4.064 1.00 . A A . 176 LEU O 1 1
12 15606 1 1 84 VAL C C -1.987 -0.634 -5.634 1.00 . A A . 177 VAL C 1 1
12 15607 1 1 84 VAL CA C -0.556 -0.274 -6.067 1.00 . A A . 177 VAL CA 1 1
12 15608 1 1 84 VAL CB C -0.120 -1.085 -7.336 1.00 . A A . 177 VAL CB 1 1
12 15609 1 1 84 VAL CG1 C -1.037 -0.786 -8.540 1.00 . A A . 177 VAL CG1 1 1
12 15610 1 1 84 VAL CG2 C 1.368 -0.804 -7.669 1.00 . A A . 177 VAL CG2 1 1
12 15611 1 1 84 VAL H H 0.764 -1.414 -4.864 1.00 . A A . 177 VAL H 1 1
12 15612 1 1 84 VAL HA H -0.516 0.790 -6.317 1.00 . A A . 177 VAL HA 1 1
12 15613 1 1 84 VAL HB H -0.212 -2.147 -7.108 1.00 . A A . 177 VAL HB 1 1
12 15614 1 1 84 VAL HG11 H -1.001 0.271 -8.778 1.00 . A A . 177 VAL HG11 1 1
12 15615 1 1 84 VAL HG12 H -2.058 -1.062 -8.301 1.00 . A A . 177 VAL HG12 1 1
12 15616 1 1 84 VAL HG13 H -0.711 -1.357 -9.401 1.00 . A A . 177 VAL HG13 1 1
12 15617 1 1 84 VAL HG21 H 1.987 -1.073 -6.821 1.00 . A A . 177 VAL HG21 1 1
12 15618 1 1 84 VAL HG22 H 1.504 0.247 -7.888 1.00 . A A . 177 VAL HG22 1 1
12 15619 1 1 84 VAL HG23 H 1.670 -1.390 -8.528 1.00 . A A . 177 VAL HG23 1 1
12 15620 1 1 84 VAL N N 0.365 -0.518 -4.957 1.00 . A A . 177 VAL N 1 1
12 15621 1 1 84 VAL O O -2.259 -1.793 -5.279 1.00 . A A . 177 VAL O 1 1
12 15622 1 1 85 VAL C C -5.069 -0.626 -6.169 1.00 . A A . 178 VAL C 1 1
12 15623 1 1 85 VAL CA C -4.263 0.233 -5.172 1.00 . A A . 178 VAL CA 1 1
12 15624 1 1 85 VAL CB C -4.944 1.639 -4.962 1.00 . A A . 178 VAL CB 1 1
12 15625 1 1 85 VAL CG1 C -5.172 2.362 -6.294 1.00 . A A . 178 VAL CG1 1 1
12 15626 1 1 85 VAL CG2 C -6.260 1.552 -4.167 1.00 . A A . 178 VAL CG2 1 1
12 15627 1 1 85 VAL H H -2.583 1.265 -5.936 1.00 . A A . 178 VAL H 1 1
12 15628 1 1 85 VAL HA H -4.233 -0.271 -4.208 1.00 . A A . 178 VAL HA 1 1
12 15629 1 1 85 VAL HB H -4.253 2.247 -4.383 1.00 . A A . 178 VAL HB 1 1
12 15630 1 1 85 VAL HG11 H -5.584 3.349 -6.110 1.00 . A A . 178 VAL HG11 1 1
12 15631 1 1 85 VAL HG12 H -5.866 1.798 -6.907 1.00 . A A . 178 VAL HG12 1 1
12 15632 1 1 85 VAL HG13 H -4.233 2.463 -6.821 1.00 . A A . 178 VAL HG13 1 1
12 15633 1 1 85 VAL HG21 H -6.075 1.101 -3.202 1.00 . A A . 178 VAL HG21 1 1
12 15634 1 1 85 VAL HG22 H -6.982 0.955 -4.710 1.00 . A A . 178 VAL HG22 1 1
12 15635 1 1 85 VAL HG23 H -6.658 2.553 -4.022 1.00 . A A . 178 VAL HG23 1 1
12 15636 1 1 85 VAL N N -2.877 0.381 -5.625 1.00 . A A . 178 VAL N 1 1
12 15637 1 1 85 VAL O O -4.953 -0.468 -7.398 1.00 . A A . 178 VAL O 1 1
12 15638 1 1 86 ARG C C -8.108 -2.410 -5.836 1.00 . A A . 179 ARG C 1 1
12 15639 1 1 86 ARG CA C -6.675 -2.493 -6.372 1.00 . A A . 179 ARG CA 1 1
12 15640 1 1 86 ARG CB C -6.095 -3.938 -6.260 1.00 . A A . 179 ARG CB 1 1
12 15641 1 1 86 ARG CD C -4.601 -3.710 -8.326 1.00 . A A . 179 ARG CD 1 1
12 15642 1 1 86 ARG CG C -4.667 -4.119 -6.846 1.00 . A A . 179 ARG CG 1 1
12 15643 1 1 86 ARG CZ C -2.901 -3.331 -10.113 1.00 . A A . 179 ARG CZ 1 1
12 15644 1 1 86 ARG H H -5.872 -1.603 -4.640 1.00 . A A . 179 ARG H 1 1
12 15645 1 1 86 ARG HA H -6.686 -2.196 -7.424 1.00 . A A . 179 ARG HA 1 1
12 15646 1 1 86 ARG HB2 H -6.065 -4.216 -5.214 1.00 . A A . 179 ARG HB2 1 1
12 15647 1 1 86 ARG HB3 H -6.758 -4.624 -6.778 1.00 . A A . 179 ARG HB3 1 1
12 15648 1 1 86 ARG HD2 H -5.316 -4.304 -8.882 1.00 . A A . 179 ARG HD2 1 1
12 15649 1 1 86 ARG HD3 H -4.879 -2.662 -8.408 1.00 . A A . 179 ARG HD3 1 1
12 15650 1 1 86 ARG HE H -2.630 -4.441 -8.456 1.00 . A A . 179 ARG HE 1 1
12 15651 1 1 86 ARG HG2 H -3.970 -3.505 -6.281 1.00 . A A . 179 ARG HG2 1 1
12 15652 1 1 86 ARG HG3 H -4.382 -5.159 -6.753 1.00 . A A . 179 ARG HG3 1 1
12 15653 1 1 86 ARG HH11 H -4.648 -2.334 -10.446 1.00 . A A . 179 ARG HH11 1 1
12 15654 1 1 86 ARG HH12 H -3.430 -2.126 -11.661 1.00 . A A . 179 ARG HH12 1 1
12 15655 1 1 86 ARG HH21 H -1.069 -4.190 -10.100 1.00 . A A . 179 ARG HH21 1 1
12 15656 1 1 86 ARG HH22 H -1.407 -3.172 -11.470 1.00 . A A . 179 ARG HH22 1 1
12 15657 1 1 86 ARG N N -5.849 -1.552 -5.615 1.00 . A A . 179 ARG N 1 1
12 15658 1 1 86 ARG NE N -3.283 -3.886 -8.945 1.00 . A A . 179 ARG NE 1 1
12 15659 1 1 86 ARG NH1 N -3.727 -2.535 -10.799 1.00 . A A . 179 ARG NH1 1 1
12 15660 1 1 86 ARG NH2 N -1.699 -3.586 -10.602 1.00 . A A . 179 ARG NH2 1 1
12 15661 1 1 86 ARG O O -8.503 -3.138 -4.923 1.00 . A A . 179 ARG O 1 1
12 15662 1 1 87 LEU C C -11.190 -2.152 -6.683 1.00 . A A . 180 LEU C 1 1
12 15663 1 1 87 LEU CA C -10.244 -1.190 -5.976 1.00 . A A . 180 LEU CA 1 1
12 15664 1 1 87 LEU CB C -10.627 0.282 -6.279 1.00 . A A . 180 LEU CB 1 1
12 15665 1 1 87 LEU CD1 C -10.235 2.764 -5.799 1.00 . A A . 180 LEU CD1 1 1
12 15666 1 1 87 LEU CD2 C -10.747 1.180 -3.903 1.00 . A A . 180 LEU CD2 1 1
12 15667 1 1 87 LEU CG C -10.069 1.333 -5.274 1.00 . A A . 180 LEU CG 1 1
12 15668 1 1 87 LEU H H -8.473 -0.908 -7.104 1.00 . A A . 180 LEU H 1 1
12 15669 1 1 87 LEU HA H -10.312 -1.355 -4.902 1.00 . A A . 180 LEU HA 1 1
12 15670 1 1 87 LEU HB2 H -10.267 0.528 -7.274 1.00 . A A . 180 LEU HB2 1 1
12 15671 1 1 87 LEU HB3 H -11.710 0.368 -6.286 1.00 . A A . 180 LEU HB3 1 1
12 15672 1 1 87 LEU HD11 H -9.718 2.864 -6.743 1.00 . A A . 180 LEU HD11 1 1
12 15673 1 1 87 LEU HD12 H -9.807 3.462 -5.089 1.00 . A A . 180 LEU HD12 1 1
12 15674 1 1 87 LEU HD13 H -11.286 2.995 -5.938 1.00 . A A . 180 LEU HD13 1 1
12 15675 1 1 87 LEU HD21 H -10.569 0.184 -3.519 1.00 . A A . 180 LEU HD21 1 1
12 15676 1 1 87 LEU HD22 H -11.814 1.342 -3.994 1.00 . A A . 180 LEU HD22 1 1
12 15677 1 1 87 LEU HD23 H -10.334 1.904 -3.211 1.00 . A A . 180 LEU HD23 1 1
12 15678 1 1 87 LEU HG H -9.006 1.163 -5.133 1.00 . A A . 180 LEU HG 1 1
12 15679 1 1 87 LEU N N -8.859 -1.450 -6.381 1.00 . A A . 180 LEU N 1 1
12 15680 1 1 87 LEU O O -10.933 -2.569 -7.818 1.00 . A A . 180 LEU O 1 1
12 15681 1 1 88 LEU C C -14.052 -2.584 -7.669 1.00 . A A . 181 LEU C 1 1
12 15682 1 1 88 LEU CA C -13.331 -3.357 -6.534 1.00 . A A . 181 LEU CA 1 1
12 15683 1 1 88 LEU CB C -14.320 -3.755 -5.401 1.00 . A A . 181 LEU CB 1 1
12 15684 1 1 88 LEU CD1 C -14.749 -4.750 -3.072 1.00 . A A . 181 LEU CD1 1 1
12 15685 1 1 88 LEU CD2 C -12.818 -5.639 -4.481 1.00 . A A . 181 LEU CD2 1 1
12 15686 1 1 88 LEU CG C -13.677 -4.405 -4.128 1.00 . A A . 181 LEU CG 1 1
12 15687 1 1 88 LEU H H -12.374 -2.168 -5.076 1.00 . A A . 181 LEU H 1 1
12 15688 1 1 88 LEU HA H -12.867 -4.258 -6.938 1.00 . A A . 181 LEU HA 1 1
12 15689 1 1 88 LEU HB2 H -14.855 -2.863 -5.087 1.00 . A A . 181 LEU HB2 1 1
12 15690 1 1 88 LEU HB3 H -15.044 -4.457 -5.810 1.00 . A A . 181 LEU HB3 1 1
12 15691 1 1 88 LEU HD11 H -15.460 -5.458 -3.482 1.00 . A A . 181 LEU HD11 1 1
12 15692 1 1 88 LEU HD12 H -15.271 -3.847 -2.781 1.00 . A A . 181 LEU HD12 1 1
12 15693 1 1 88 LEU HD13 H -14.276 -5.180 -2.201 1.00 . A A . 181 LEU HD13 1 1
12 15694 1 1 88 LEU HD21 H -12.010 -5.337 -5.139 1.00 . A A . 181 LEU HD21 1 1
12 15695 1 1 88 LEU HD22 H -13.421 -6.386 -4.979 1.00 . A A . 181 LEU HD22 1 1
12 15696 1 1 88 LEU HD23 H -12.397 -6.060 -3.578 1.00 . A A . 181 LEU HD23 1 1
12 15697 1 1 88 LEU HG H -13.016 -3.675 -3.672 1.00 . A A . 181 LEU HG 1 1
12 15698 1 1 88 LEU N N -12.276 -2.507 -5.987 1.00 . A A . 181 LEU N 1 1
12 15699 1 1 88 LEU O O -14.602 -1.514 -7.401 1.00 . A A . 181 LEU O 1 1
12 15700 1 1 89 PRO C C -16.259 -2.486 -9.930 1.00 . A A . 182 PRO C 1 1
12 15701 1 1 89 PRO CA C -14.720 -2.403 -10.094 1.00 . A A . 182 PRO CA 1 1
12 15702 1 1 89 PRO CB C -14.217 -3.181 -11.351 1.00 . A A . 182 PRO CB 1 1
12 15703 1 1 89 PRO CD C -13.209 -4.227 -9.446 1.00 . A A . 182 PRO CD 1 1
12 15704 1 1 89 PRO CG C -12.973 -3.894 -10.902 1.00 . A A . 182 PRO CG 1 1
12 15705 1 1 89 PRO HA H -14.433 -1.358 -10.172 1.00 . A A . 182 PRO HA 1 1
12 15706 1 1 89 PRO HB2 H -14.973 -3.893 -11.692 1.00 . A A . 182 PRO HB2 1 1
12 15707 1 1 89 PRO HB3 H -13.985 -2.492 -12.157 1.00 . A A . 182 PRO HB3 1 1
12 15708 1 1 89 PRO HD2 H -13.780 -5.148 -9.349 1.00 . A A . 182 PRO HD2 1 1
12 15709 1 1 89 PRO HD3 H -12.268 -4.313 -8.914 1.00 . A A . 182 PRO HD3 1 1
12 15710 1 1 89 PRO HG2 H -12.825 -4.800 -11.490 1.00 . A A . 182 PRO HG2 1 1
12 15711 1 1 89 PRO HG3 H -12.107 -3.245 -10.999 1.00 . A A . 182 PRO HG3 1 1
12 15712 1 1 89 PRO N N -13.992 -3.057 -8.965 1.00 . A A . 182 PRO N 1 1
12 15713 1 1 89 PRO O O -17.006 -1.663 -10.474 1.00 . A A . 182 PRO O 1 1
12 15714 1 1 90 HIS C C -18.077 -3.847 -7.195 1.00 . A A . 183 HIS C 1 1
12 15715 1 1 90 HIS CA C -18.090 -3.674 -8.734 1.00 . A A . 183 HIS CA 1 1
12 15716 1 1 90 HIS CB C -18.741 -4.896 -9.450 1.00 . A A . 183 HIS CB 1 1
12 15717 1 1 90 HIS CD2 C -21.347 -4.824 -9.171 1.00 . A A . 183 HIS CD2 1 1
12 15718 1 1 90 HIS CE1 C -21.539 -6.419 -7.686 1.00 . A A . 183 HIS CE1 1 1
12 15719 1 1 90 HIS CG C -20.096 -5.288 -8.908 1.00 . A A . 183 HIS CG 1 1
12 15720 1 1 90 HIS H H -16.045 -4.167 -8.876 1.00 . A A . 183 HIS H 1 1
12 15721 1 1 90 HIS HA H -18.647 -2.769 -8.993 1.00 . A A . 183 HIS HA 1 1
12 15722 1 1 90 HIS HB2 H -18.856 -4.671 -10.499 1.00 . A A . 183 HIS HB2 1 1
12 15723 1 1 90 HIS HB3 H -18.081 -5.757 -9.351 1.00 . A A . 183 HIS HB3 1 1
12 15724 1 1 90 HIS HD1 H -19.540 -6.814 -7.567 1.00 . A A . 183 HIS HD1 1 1
12 15725 1 1 90 HIS HD2 H -21.609 -4.033 -9.863 1.00 . A A . 183 HIS HD2 1 1
12 15726 1 1 90 HIS HE1 H -21.964 -7.129 -6.987 1.00 . A A . 183 HIS HE1 1 1
12 15727 1 1 90 HIS HE2 H -23.163 -5.315 -8.240 1.00 . A A . 183 HIS HE2 1 1
12 15728 1 1 90 HIS N N -16.701 -3.501 -9.175 1.00 . A A . 183 HIS N 1 1
12 15729 1 1 90 HIS ND1 N -20.261 -6.289 -7.973 1.00 . A A . 183 HIS ND1 1 1
12 15730 1 1 90 HIS NE2 N -22.220 -5.543 -8.393 1.00 . A A . 183 HIS NE2 1 1
12 15731 1 1 90 HIS O O -17.521 -4.853 -6.721 1.00 . A A . 183 HIS O 1 1
12 15732 1 1 90 HIS OXT O -18.612 -2.973 -6.476 1.00 . A A . 183 HIS OXT 1 1
13 15733 1 1 1 MET C C -13.176 -0.916 7.341 1.00 . A A . 94 MET C 1 1
13 15734 1 1 1 MET CA C -14.132 0.277 7.490 1.00 . A A . 94 MET CA 1 1
13 15735 1 1 1 MET CB C -13.368 1.621 7.374 1.00 . A A . 94 MET CB 1 1
13 15736 1 1 1 MET CE C -13.896 3.482 10.117 1.00 . A A . 94 MET CE 1 1
13 15737 1 1 1 MET CG C -14.261 2.871 7.394 1.00 . A A . 94 MET CG 1 1
13 15738 1 1 1 MET H1 H -15.332 -0.731 8.863 1.00 . A A . 94 MET H1 1 1
13 15739 1 1 1 MET H2 H -15.482 0.952 8.928 1.00 . A A . 94 MET H2 1 1
13 15740 1 1 1 MET H3 H -14.108 0.204 9.566 1.00 . A A . 94 MET H3 1 1
13 15741 1 1 1 MET HA H -14.892 0.226 6.713 1.00 . A A . 94 MET HA 1 1
13 15742 1 1 1 MET HB2 H -12.660 1.701 8.195 1.00 . A A . 94 MET HB2 1 1
13 15743 1 1 1 MET HB3 H -12.808 1.627 6.442 1.00 . A A . 94 MET HB3 1 1
13 15744 1 1 1 MET HE1 H -13.389 4.387 9.812 1.00 . A A . 94 MET HE1 1 1
13 15745 1 1 1 MET HE2 H -13.187 2.670 10.159 1.00 . A A . 94 MET HE2 1 1
13 15746 1 1 1 MET HE3 H -14.333 3.624 11.095 1.00 . A A . 94 MET HE3 1 1
13 15747 1 1 1 MET HG2 H -13.644 3.749 7.239 1.00 . A A . 94 MET HG2 1 1
13 15748 1 1 1 MET HG3 H -14.974 2.799 6.583 1.00 . A A . 94 MET HG3 1 1
13 15749 1 1 1 MET N N -14.812 0.173 8.800 1.00 . A A . 94 MET N 1 1
13 15750 1 1 1 MET O O -12.281 -1.091 8.174 1.00 . A A . 94 MET O 1 1
13 15751 1 1 1 MET SD S -15.186 3.092 8.933 1.00 . A A . 94 MET SD 1 1
13 15752 1 1 2 SER C C -11.138 -2.814 5.950 1.00 . A A . 95 SER C 1 1
13 15753 1 1 2 SER CA C -12.665 -3.010 6.083 1.00 . A A . 95 SER CA 1 1
13 15754 1 1 2 SER CB C -13.232 -3.735 4.836 1.00 . A A . 95 SER CB 1 1
13 15755 1 1 2 SER H H -14.005 -1.435 5.583 1.00 . A A . 95 SER H 1 1
13 15756 1 1 2 SER HA H -12.865 -3.621 6.956 1.00 . A A . 95 SER HA 1 1
13 15757 1 1 2 SER HB2 H -12.953 -3.196 3.940 1.00 . A A . 95 SER HB2 1 1
13 15758 1 1 2 SER HB3 H -12.839 -4.744 4.780 1.00 . A A . 95 SER HB3 1 1
13 15759 1 1 2 SER HG H -15.023 -3.038 4.441 1.00 . A A . 95 SER HG 1 1
13 15760 1 1 2 SER N N -13.369 -1.721 6.274 1.00 . A A . 95 SER N 1 1
13 15761 1 1 2 SER O O -10.675 -1.939 5.203 1.00 . A A . 95 SER O 1 1
13 15762 1 1 2 SER OG O -14.649 -3.804 4.887 1.00 . A A . 95 SER OG 1 1
13 15763 1 1 3 THR C C -8.419 -4.388 5.419 1.00 . A A . 96 THR C 1 1
13 15764 1 1 3 THR CA C -8.913 -3.640 6.668 1.00 . A A . 96 THR CA 1 1
13 15765 1 1 3 THR CB C -8.347 -4.293 7.970 1.00 . A A . 96 THR CB 1 1
13 15766 1 1 3 THR CG2 C -6.809 -4.235 8.046 1.00 . A A . 96 THR CG2 1 1
13 15767 1 1 3 THR H H -10.834 -4.251 7.311 1.00 . A A . 96 THR H 1 1
13 15768 1 1 3 THR HA H -8.566 -2.613 6.625 1.00 . A A . 96 THR HA 1 1
13 15769 1 1 3 THR HB H -8.665 -5.332 8.006 1.00 . A A . 96 THR HB 1 1
13 15770 1 1 3 THR HG1 H -8.524 -3.989 9.903 1.00 . A A . 96 THR HG1 1 1
13 15771 1 1 3 THR HG21 H -6.486 -3.201 8.070 1.00 . A A . 96 THR HG21 1 1
13 15772 1 1 3 THR HG22 H -6.383 -4.716 7.172 1.00 . A A . 96 THR HG22 1 1
13 15773 1 1 3 THR HG23 H -6.467 -4.741 8.935 1.00 . A A . 96 THR HG23 1 1
13 15774 1 1 3 THR N N -10.381 -3.626 6.705 1.00 . A A . 96 THR N 1 1
13 15775 1 1 3 THR O O -9.106 -5.280 4.907 1.00 . A A . 96 THR O 1 1
13 15776 1 1 3 THR OG1 O -8.897 -3.614 9.102 1.00 . A A . 96 THR OG1 1 1
13 15777 1 1 4 ILE C C -5.430 -5.418 3.939 1.00 . A A . 97 ILE C 1 1
13 15778 1 1 4 ILE CA C -6.678 -4.541 3.672 1.00 . A A . 97 ILE CA 1 1
13 15779 1 1 4 ILE CB C -6.340 -3.354 2.695 1.00 . A A . 97 ILE CB 1 1
13 15780 1 1 4 ILE CD1 C -4.680 -1.416 2.261 1.00 . A A . 97 ILE CD1 1 1
13 15781 1 1 4 ILE CG1 C -5.128 -2.511 3.207 1.00 . A A . 97 ILE CG1 1 1
13 15782 1 1 4 ILE CG2 C -7.584 -2.438 2.491 1.00 . A A . 97 ILE CG2 1 1
13 15783 1 1 4 ILE H H -6.690 -3.375 5.435 1.00 . A A . 97 ILE H 1 1
13 15784 1 1 4 ILE HA H -7.435 -5.164 3.194 1.00 . A A . 97 ILE HA 1 1
13 15785 1 1 4 ILE HB H -6.087 -3.787 1.727 1.00 . A A . 97 ILE HB 1 1
13 15786 1 1 4 ILE HD11 H -4.520 -1.837 1.274 1.00 . A A . 97 ILE HD11 1 1
13 15787 1 1 4 ILE HD12 H -3.755 -0.983 2.619 1.00 . A A . 97 ILE HD12 1 1
13 15788 1 1 4 ILE HD13 H -5.438 -0.648 2.204 1.00 . A A . 97 ILE HD13 1 1
13 15789 1 1 4 ILE HG12 H -5.391 -2.038 4.142 1.00 . A A . 97 ILE HG12 1 1
13 15790 1 1 4 ILE HG13 H -4.280 -3.164 3.372 1.00 . A A . 97 ILE HG13 1 1
13 15791 1 1 4 ILE HG21 H -7.339 -1.635 1.801 1.00 . A A . 97 ILE HG21 1 1
13 15792 1 1 4 ILE HG22 H -7.882 -2.011 3.438 1.00 . A A . 97 ILE HG22 1 1
13 15793 1 1 4 ILE HG23 H -8.409 -3.013 2.083 1.00 . A A . 97 ILE HG23 1 1
13 15794 1 1 4 ILE N N -7.230 -4.015 4.928 1.00 . A A . 97 ILE N 1 1
13 15795 1 1 4 ILE O O -4.857 -5.391 5.042 1.00 . A A . 97 ILE O 1 1
13 15796 1 1 5 ALA C C -3.020 -6.971 1.692 1.00 . A A . 98 ALA C 1 1
13 15797 1 1 5 ALA CA C -3.863 -7.113 2.982 1.00 . A A . 98 ALA CA 1 1
13 15798 1 1 5 ALA CB C -4.331 -8.571 3.200 1.00 . A A . 98 ALA CB 1 1
13 15799 1 1 5 ALA H H -5.531 -6.157 2.075 1.00 . A A . 98 ALA H 1 1
13 15800 1 1 5 ALA HA H -3.247 -6.826 3.835 1.00 . A A . 98 ALA HA 1 1
13 15801 1 1 5 ALA HB1 H -4.911 -8.636 4.114 1.00 . A A . 98 ALA HB1 1 1
13 15802 1 1 5 ALA HB2 H -3.472 -9.225 3.283 1.00 . A A . 98 ALA HB2 1 1
13 15803 1 1 5 ALA HB3 H -4.943 -8.896 2.367 1.00 . A A . 98 ALA HB3 1 1
13 15804 1 1 5 ALA N N -5.027 -6.199 2.916 1.00 . A A . 98 ALA N 1 1
13 15805 1 1 5 ALA O O -3.534 -7.157 0.597 1.00 . A A . 98 ALA O 1 1
13 15806 1 1 6 LEU C C -0.348 -7.595 -0.008 1.00 . A A . 99 LEU C 1 1
13 15807 1 1 6 LEU CA C -0.788 -6.309 0.739 1.00 . A A . 99 LEU CA 1 1
13 15808 1 1 6 LEU CB C 0.443 -5.581 1.357 1.00 . A A . 99 LEU CB 1 1
13 15809 1 1 6 LEU CD1 C 0.436 -3.534 -0.157 1.00 . A A . 99 LEU CD1 1 1
13 15810 1 1 6 LEU CD2 C 2.484 -4.090 1.253 1.00 . A A . 99 LEU CD2 1 1
13 15811 1 1 6 LEU CG C 1.284 -4.663 0.458 1.00 . A A . 99 LEU CG 1 1
13 15812 1 1 6 LEU H H -1.367 -6.653 2.758 1.00 . A A . 99 LEU H 1 1
13 15813 1 1 6 LEU HA H -1.298 -5.641 0.048 1.00 . A A . 99 LEU HA 1 1
13 15814 1 1 6 LEU HB2 H 0.101 -4.982 2.187 1.00 . A A . 99 LEU HB2 1 1
13 15815 1 1 6 LEU HB3 H 1.112 -6.337 1.755 1.00 . A A . 99 LEU HB3 1 1
13 15816 1 1 6 LEU HD11 H -0.349 -3.959 -0.765 1.00 . A A . 99 LEU HD11 1 1
13 15817 1 1 6 LEU HD12 H 1.059 -2.905 -0.781 1.00 . A A . 99 LEU HD12 1 1
13 15818 1 1 6 LEU HD13 H -0.003 -2.931 0.628 1.00 . A A . 99 LEU HD13 1 1
13 15819 1 1 6 LEU HD21 H 2.128 -3.481 2.073 1.00 . A A . 99 LEU HD21 1 1
13 15820 1 1 6 LEU HD22 H 3.101 -3.486 0.600 1.00 . A A . 99 LEU HD22 1 1
13 15821 1 1 6 LEU HD23 H 3.082 -4.904 1.644 1.00 . A A . 99 LEU HD23 1 1
13 15822 1 1 6 LEU HG H 1.685 -5.247 -0.361 1.00 . A A . 99 LEU HG 1 1
13 15823 1 1 6 LEU N N -1.723 -6.652 1.850 1.00 . A A . 99 LEU N 1 1
13 15824 1 1 6 LEU O O -0.241 -8.649 0.613 1.00 . A A . 99 LEU O 1 1
13 15825 1 1 7 ALA C C 1.681 -9.195 -1.834 1.00 . A A . 100 ALA C 1 1
13 15826 1 1 7 ALA CA C 0.275 -8.659 -2.164 1.00 . A A . 100 ALA CA 1 1
13 15827 1 1 7 ALA CB C 0.173 -8.285 -3.648 1.00 . A A . 100 ALA CB 1 1
13 15828 1 1 7 ALA H H -0.065 -6.606 -1.731 1.00 . A A . 100 ALA H 1 1
13 15829 1 1 7 ALA HA H -0.459 -9.440 -1.970 1.00 . A A . 100 ALA HA 1 1
13 15830 1 1 7 ALA HB1 H 0.373 -9.153 -4.266 1.00 . A A . 100 ALA HB1 1 1
13 15831 1 1 7 ALA HB2 H 0.890 -7.508 -3.883 1.00 . A A . 100 ALA HB2 1 1
13 15832 1 1 7 ALA HB3 H -0.823 -7.923 -3.859 1.00 . A A . 100 ALA HB3 1 1
13 15833 1 1 7 ALA N N -0.062 -7.492 -1.320 1.00 . A A . 100 ALA N 1 1
13 15834 1 1 7 ALA O O 1.841 -10.387 -1.555 1.00 . A A . 100 ALA O 1 1
13 15835 1 1 8 LEU C C 4.605 -9.589 -2.728 1.00 . A A . 101 LEU C 1 1
13 15836 1 1 8 LEU CA C 4.111 -8.587 -1.654 1.00 . A A . 101 LEU CA 1 1
13 15837 1 1 8 LEU CB C 4.430 -9.067 -0.202 1.00 . A A . 101 LEU CB 1 1
13 15838 1 1 8 LEU CD1 C 4.736 -8.583 2.313 1.00 . A A . 101 LEU CD1 1 1
13 15839 1 1 8 LEU CD2 C 5.032 -6.695 0.617 1.00 . A A . 101 LEU CD2 1 1
13 15840 1 1 8 LEU CG C 4.274 -8.007 0.948 1.00 . A A . 101 LEU CG 1 1
13 15841 1 1 8 LEU H H 2.424 -7.334 -1.963 1.00 . A A . 101 LEU H 1 1
13 15842 1 1 8 LEU HA H 4.644 -7.655 -1.820 1.00 . A A . 101 LEU HA 1 1
13 15843 1 1 8 LEU HB2 H 3.770 -9.902 0.020 1.00 . A A . 101 LEU HB2 1 1
13 15844 1 1 8 LEU HB3 H 5.448 -9.431 -0.183 1.00 . A A . 101 LEU HB3 1 1
13 15845 1 1 8 LEU HD11 H 4.621 -7.830 3.082 1.00 . A A . 101 LEU HD11 1 1
13 15846 1 1 8 LEU HD12 H 5.776 -8.879 2.259 1.00 . A A . 101 LEU HD12 1 1
13 15847 1 1 8 LEU HD13 H 4.134 -9.445 2.568 1.00 . A A . 101 LEU HD13 1 1
13 15848 1 1 8 LEU HD21 H 4.910 -5.987 1.428 1.00 . A A . 101 LEU HD21 1 1
13 15849 1 1 8 LEU HD22 H 4.627 -6.260 -0.288 1.00 . A A . 101 LEU HD22 1 1
13 15850 1 1 8 LEU HD23 H 6.084 -6.900 0.474 1.00 . A A . 101 LEU HD23 1 1
13 15851 1 1 8 LEU HG H 3.222 -7.757 1.051 1.00 . A A . 101 LEU HG 1 1
13 15852 1 1 8 LEU N N 2.674 -8.271 -1.835 1.00 . A A . 101 LEU N 1 1
13 15853 1 1 8 LEU O O 4.650 -10.809 -2.510 1.00 . A A . 101 LEU O 1 1
13 15854 1 1 9 LEU C C 6.972 -9.719 -5.113 1.00 . A A . 102 LEU C 1 1
13 15855 1 1 9 LEU CA C 5.429 -9.784 -5.075 1.00 . A A . 102 LEU CA 1 1
13 15856 1 1 9 LEU CB C 4.847 -9.178 -6.387 1.00 . A A . 102 LEU CB 1 1
13 15857 1 1 9 LEU CD1 C 2.866 -8.275 -7.732 1.00 . A A . 102 LEU CD1 1 1
13 15858 1 1 9 LEU CD2 C 2.551 -10.340 -6.251 1.00 . A A . 102 LEU CD2 1 1
13 15859 1 1 9 LEU CG C 3.297 -8.994 -6.436 1.00 . A A . 102 LEU CG 1 1
13 15860 1 1 9 LEU H H 4.847 -8.071 -3.980 1.00 . A A . 102 LEU H 1 1
13 15861 1 1 9 LEU HA H 5.116 -10.821 -4.986 1.00 . A A . 102 LEU HA 1 1
13 15862 1 1 9 LEU HB2 H 5.309 -8.205 -6.546 1.00 . A A . 102 LEU HB2 1 1
13 15863 1 1 9 LEU HB3 H 5.135 -9.821 -7.212 1.00 . A A . 102 LEU HB3 1 1
13 15864 1 1 9 LEU HD11 H 1.792 -8.161 -7.745 1.00 . A A . 102 LEU HD11 1 1
13 15865 1 1 9 LEU HD12 H 3.176 -8.848 -8.598 1.00 . A A . 102 LEU HD12 1 1
13 15866 1 1 9 LEU HD13 H 3.328 -7.294 -7.767 1.00 . A A . 102 LEU HD13 1 1
13 15867 1 1 9 LEU HD21 H 1.482 -10.176 -6.298 1.00 . A A . 102 LEU HD21 1 1
13 15868 1 1 9 LEU HD22 H 2.798 -10.762 -5.286 1.00 . A A . 102 LEU HD22 1 1
13 15869 1 1 9 LEU HD23 H 2.841 -11.035 -7.028 1.00 . A A . 102 LEU HD23 1 1
13 15870 1 1 9 LEU HG H 3.007 -8.352 -5.611 1.00 . A A . 102 LEU HG 1 1
13 15871 1 1 9 LEU N N 4.928 -9.035 -3.902 1.00 . A A . 102 LEU N 1 1
13 15872 1 1 9 LEU O O 7.551 -8.726 -4.650 1.00 . A A . 102 LEU O 1 1
13 15873 1 1 10 PRO C C 9.598 -10.000 -7.088 1.00 . A A . 103 PRO C 1 1
13 15874 1 1 10 PRO CA C 9.129 -10.752 -5.819 1.00 . A A . 103 PRO CA 1 1
13 15875 1 1 10 PRO CB C 9.480 -12.259 -5.878 1.00 . A A . 103 PRO CB 1 1
13 15876 1 1 10 PRO CD C 7.077 -12.030 -6.209 1.00 . A A . 103 PRO CD 1 1
13 15877 1 1 10 PRO CG C 8.279 -12.936 -6.485 1.00 . A A . 103 PRO CG 1 1
13 15878 1 1 10 PRO HA H 9.605 -10.301 -4.955 1.00 . A A . 103 PRO HA 1 1
13 15879 1 1 10 PRO HB2 H 10.378 -12.412 -6.482 1.00 . A A . 103 PRO HB2 1 1
13 15880 1 1 10 PRO HB3 H 9.655 -12.634 -4.876 1.00 . A A . 103 PRO HB3 1 1
13 15881 1 1 10 PRO HD2 H 6.529 -11.832 -7.124 1.00 . A A . 103 PRO HD2 1 1
13 15882 1 1 10 PRO HD3 H 6.411 -12.481 -5.477 1.00 . A A . 103 PRO HD3 1 1
13 15883 1 1 10 PRO HG2 H 8.430 -13.058 -7.555 1.00 . A A . 103 PRO HG2 1 1
13 15884 1 1 10 PRO HG3 H 8.124 -13.911 -6.025 1.00 . A A . 103 PRO HG3 1 1
13 15885 1 1 10 PRO N N 7.666 -10.765 -5.675 1.00 . A A . 103 PRO N 1 1
13 15886 1 1 10 PRO O O 8.789 -9.426 -7.833 1.00 . A A . 103 PRO O 1 1
13 15887 1 1 11 LEU C C 11.335 -10.005 -9.755 1.00 . A A . 104 LEU C 1 1
13 15888 1 1 11 LEU CA C 11.575 -9.314 -8.419 1.00 . A A . 104 LEU CA 1 1
13 15889 1 1 11 LEU CB C 13.093 -9.191 -8.158 1.00 . A A . 104 LEU CB 1 1
13 15890 1 1 11 LEU CD1 C 15.008 -8.227 -6.796 1.00 . A A . 104 LEU CD1 1 1
13 15891 1 1 11 LEU CD2 C 12.793 -6.966 -6.948 1.00 . A A . 104 LEU CD2 1 1
13 15892 1 1 11 LEU CG C 13.482 -8.350 -6.914 1.00 . A A . 104 LEU CG 1 1
13 15893 1 1 11 LEU H H 11.474 -10.552 -6.704 1.00 . A A . 104 LEU H 1 1
13 15894 1 1 11 LEU HA H 11.153 -8.313 -8.464 1.00 . A A . 104 LEU HA 1 1
13 15895 1 1 11 LEU HB2 H 13.503 -10.195 -8.040 1.00 . A A . 104 LEU HB2 1 1
13 15896 1 1 11 LEU HB3 H 13.558 -8.740 -9.030 1.00 . A A . 104 LEU HB3 1 1
13 15897 1 1 11 LEU HD11 H 15.450 -9.215 -6.742 1.00 . A A . 104 LEU HD11 1 1
13 15898 1 1 11 LEU HD12 H 15.255 -7.680 -5.899 1.00 . A A . 104 LEU HD12 1 1
13 15899 1 1 11 LEU HD13 H 15.404 -7.704 -7.659 1.00 . A A . 104 LEU HD13 1 1
13 15900 1 1 11 LEU HD21 H 13.107 -6.378 -6.096 1.00 . A A . 104 LEU HD21 1 1
13 15901 1 1 11 LEU HD22 H 11.717 -7.097 -6.907 1.00 . A A . 104 LEU HD22 1 1
13 15902 1 1 11 LEU HD23 H 13.051 -6.443 -7.862 1.00 . A A . 104 LEU HD23 1 1
13 15903 1 1 11 LEU HG H 13.133 -8.865 -6.024 1.00 . A A . 104 LEU HG 1 1
13 15904 1 1 11 LEU N N 10.919 -10.024 -7.308 1.00 . A A . 104 LEU N 1 1
13 15905 1 1 11 LEU O O 11.601 -11.208 -9.889 1.00 . A A . 104 LEU O 1 1
13 15906 1 1 12 GLY C C 9.746 -10.904 -12.229 1.00 . A A . 105 GLY C 1 1
13 15907 1 1 12 GLY CA C 10.657 -9.687 -12.098 1.00 . A A . 105 GLY CA 1 1
13 15908 1 1 12 GLY H H 10.536 -8.315 -10.493 1.00 . A A . 105 GLY H 1 1
13 15909 1 1 12 GLY HA2 H 10.246 -8.880 -12.684 1.00 . A A . 105 GLY HA2 1 1
13 15910 1 1 12 GLY HA3 H 11.637 -9.927 -12.484 1.00 . A A . 105 GLY HA3 1 1
13 15911 1 1 12 GLY N N 10.814 -9.227 -10.724 1.00 . A A . 105 GLY N 1 1
13 15912 1 1 12 GLY O O 10.056 -11.854 -12.957 1.00 . A A . 105 GLY O 1 1
13 15913 1 1 13 SER C C 6.730 -11.855 -12.693 1.00 . A A . 106 SER C 1 1
13 15914 1 1 13 SER CA C 7.642 -11.956 -11.455 1.00 . A A . 106 SER CA 1 1
13 15915 1 1 13 SER CB C 6.836 -11.853 -10.143 1.00 . A A . 106 SER CB 1 1
13 15916 1 1 13 SER H H 8.510 -10.120 -10.871 1.00 . A A . 106 SER H 1 1
13 15917 1 1 13 SER HA H 8.160 -12.915 -11.473 1.00 . A A . 106 SER HA 1 1
13 15918 1 1 13 SER HB2 H 5.997 -12.536 -10.168 1.00 . A A . 106 SER HB2 1 1
13 15919 1 1 13 SER HB3 H 7.473 -12.110 -9.302 1.00 . A A . 106 SER HB3 1 1
13 15920 1 1 13 SER HG H 5.440 -10.564 -9.633 1.00 . A A . 106 SER HG 1 1
13 15921 1 1 13 SER N N 8.649 -10.888 -11.465 1.00 . A A . 106 SER N 1 1
13 15922 1 1 13 SER O O 6.416 -12.865 -13.333 1.00 . A A . 106 SER O 1 1
13 15923 1 1 13 SER OG O 6.348 -10.530 -9.950 1.00 . A A . 106 SER OG 1 1
13 15924 1 1 14 GLY C C 4.938 -8.903 -14.081 1.00 . A A . 107 GLY C 1 1
13 15925 1 1 14 GLY CA C 5.472 -10.327 -14.153 1.00 . A A . 107 GLY CA 1 1
13 15926 1 1 14 GLY H H 6.598 -9.873 -12.426 1.00 . A A . 107 GLY H 1 1
13 15927 1 1 14 GLY HA2 H 6.055 -10.452 -15.063 1.00 . A A . 107 GLY HA2 1 1
13 15928 1 1 14 GLY HA3 H 4.633 -11.015 -14.177 1.00 . A A . 107 GLY HA3 1 1
13 15929 1 1 14 GLY N N 6.322 -10.616 -13.007 1.00 . A A . 107 GLY N 1 1
13 15930 1 1 14 GLY O O 4.400 -8.499 -13.039 1.00 . A A . 107 GLY O 1 1
13 15931 1 1 15 GLY C C 5.864 -5.796 -15.102 1.00 . A A . 108 GLY C 1 1
13 15932 1 1 15 GLY CA C 4.687 -6.742 -15.263 1.00 . A A . 108 GLY CA 1 1
13 15933 1 1 15 GLY H H 5.546 -8.540 -15.959 1.00 . A A . 108 GLY H 1 1
13 15934 1 1 15 GLY HA2 H 4.245 -6.570 -16.237 1.00 . A A . 108 GLY HA2 1 1
13 15935 1 1 15 GLY HA3 H 3.942 -6.526 -14.501 1.00 . A A . 108 GLY HA3 1 1
13 15936 1 1 15 GLY N N 5.103 -8.142 -15.182 1.00 . A A . 108 GLY N 1 1
13 15937 1 1 15 GLY O O 6.904 -5.987 -15.744 1.00 . A A . 108 GLY O 1 1
13 15938 1 1 16 SER C C 6.751 -3.315 -12.520 1.00 . A A . 109 SER C 1 1
13 15939 1 1 16 SER CA C 6.746 -3.751 -13.995 1.00 . A A . 109 SER CA 1 1
13 15940 1 1 16 SER CB C 6.533 -2.526 -14.911 1.00 . A A . 109 SER CB 1 1
13 15941 1 1 16 SER H H 4.860 -4.694 -13.752 1.00 . A A . 109 SER H 1 1
13 15942 1 1 16 SER HA H 7.715 -4.198 -14.224 1.00 . A A . 109 SER HA 1 1
13 15943 1 1 16 SER HB2 H 5.578 -2.068 -14.689 1.00 . A A . 109 SER HB2 1 1
13 15944 1 1 16 SER HB3 H 7.322 -1.805 -14.740 1.00 . A A . 109 SER HB3 1 1
13 15945 1 1 16 SER HG H 7.150 -3.642 -16.411 1.00 . A A . 109 SER HG 1 1
13 15946 1 1 16 SER N N 5.705 -4.768 -14.243 1.00 . A A . 109 SER N 1 1
13 15947 1 1 16 SER O O 5.712 -3.320 -11.845 1.00 . A A . 109 SER O 1 1
13 15948 1 1 16 SER OG O 6.548 -2.899 -16.285 1.00 . A A . 109 SER OG 1 1
13 15949 1 1 17 GLY C C 9.198 -1.246 -10.786 1.00 . A A . 110 GLY C 1 1
13 15950 1 1 17 GLY CA C 8.149 -2.344 -10.732 1.00 . A A . 110 GLY CA 1 1
13 15951 1 1 17 GLY H H 8.732 -3.081 -12.618 1.00 . A A . 110 GLY H 1 1
13 15952 1 1 17 GLY HA2 H 7.219 -1.920 -10.369 1.00 . A A . 110 GLY HA2 1 1
13 15953 1 1 17 GLY HA3 H 8.475 -3.116 -10.048 1.00 . A A . 110 GLY HA3 1 1
13 15954 1 1 17 GLY N N 7.949 -2.941 -12.048 1.00 . A A . 110 GLY N 1 1
13 15955 1 1 17 GLY O O 9.302 -0.535 -11.799 1.00 . A A . 110 GLY O 1 1
13 15956 1 1 18 GLY C C 12.388 -0.730 -10.037 1.00 . A A . 111 GLY C 1 1
13 15957 1 1 18 GLY CA C 11.057 -0.120 -9.634 1.00 . A A . 111 GLY CA 1 1
13 15958 1 1 18 GLY H H 9.797 -1.660 -8.920 1.00 . A A . 111 GLY H 1 1
13 15959 1 1 18 GLY HA2 H 10.838 0.722 -10.282 1.00 . A A . 111 GLY HA2 1 1
13 15960 1 1 18 GLY HA3 H 11.130 0.239 -8.617 1.00 . A A . 111 GLY HA3 1 1
13 15961 1 1 18 GLY N N 9.967 -1.093 -9.697 1.00 . A A . 111 GLY N 1 1
13 15962 1 1 18 GLY O O 12.428 -1.789 -10.686 1.00 . A A . 111 GLY O 1 1
13 15963 1 1 19 SER C C 15.747 -0.063 -8.720 1.00 . A A . 112 SER C 1 1
13 15964 1 1 19 SER CA C 14.854 -0.566 -9.870 1.00 . A A . 112 SER CA 1 1
13 15965 1 1 19 SER CB C 15.411 -0.113 -11.254 1.00 . A A . 112 SER CB 1 1
13 15966 1 1 19 SER H H 13.379 0.794 -9.200 1.00 . A A . 112 SER H 1 1
13 15967 1 1 19 SER HA H 14.824 -1.657 -9.838 1.00 . A A . 112 SER HA 1 1
13 15968 1 1 19 SER HB2 H 15.421 0.964 -11.310 1.00 . A A . 112 SER HB2 1 1
13 15969 1 1 19 SER HB3 H 16.426 -0.480 -11.377 1.00 . A A . 112 SER HB3 1 1
13 15970 1 1 19 SER HG H 13.901 -1.142 -11.977 1.00 . A A . 112 SER HG 1 1
13 15971 1 1 19 SER N N 13.488 -0.064 -9.658 1.00 . A A . 112 SER N 1 1
13 15972 1 1 19 SER O O 15.951 1.151 -8.576 1.00 . A A . 112 SER O 1 1
13 15973 1 1 19 SER OG O 14.618 -0.603 -12.331 1.00 . A A . 112 SER OG 1 1
13 15974 1 1 20 GLY C C 18.385 -1.499 -6.761 1.00 . A A . 113 GLY C 1 1
13 15975 1 1 20 GLY CA C 17.116 -0.659 -6.751 1.00 . A A . 113 GLY CA 1 1
13 15976 1 1 20 GLY H H 15.958 -1.927 -7.997 1.00 . A A . 113 GLY H 1 1
13 15977 1 1 20 GLY HA2 H 17.382 0.395 -6.791 1.00 . A A . 113 GLY HA2 1 1
13 15978 1 1 20 GLY HA3 H 16.587 -0.845 -5.825 1.00 . A A . 113 GLY HA3 1 1
13 15979 1 1 20 GLY N N 16.228 -0.992 -7.872 1.00 . A A . 113 GLY N 1 1
13 15980 1 1 20 GLY O O 18.330 -2.697 -7.059 1.00 . A A . 113 GLY O 1 1
13 15981 1 1 21 GLY C C 21.264 -1.754 -4.941 1.00 . A A . 114 GLY C 1 1
13 15982 1 1 21 GLY CA C 20.837 -1.547 -6.385 1.00 . A A . 114 GLY CA 1 1
13 15983 1 1 21 GLY H H 19.508 0.109 -6.309 1.00 . A A . 114 GLY H 1 1
13 15984 1 1 21 GLY HA2 H 20.774 -2.507 -6.889 1.00 . A A . 114 GLY HA2 1 1
13 15985 1 1 21 GLY HA3 H 21.585 -0.947 -6.888 1.00 . A A . 114 GLY HA3 1 1
13 15986 1 1 21 GLY N N 19.540 -0.858 -6.469 1.00 . A A . 114 GLY N 1 1
13 15987 1 1 21 GLY O O 21.346 -2.891 -4.461 1.00 . A A . 114 GLY O 1 1
13 15988 1 1 22 SER C C 20.546 -0.261 -2.010 1.00 . A A . 115 SER C 1 1
13 15989 1 1 22 SER CA C 21.825 -0.650 -2.780 1.00 . A A . 115 SER CA 1 1
13 15990 1 1 22 SER CB C 23.007 0.301 -2.457 1.00 . A A . 115 SER CB 1 1
13 15991 1 1 22 SER H H 21.553 0.223 -4.699 1.00 . A A . 115 SER H 1 1
13 15992 1 1 22 SER HA H 22.101 -1.666 -2.494 1.00 . A A . 115 SER HA 1 1
13 15993 1 1 22 SER HB2 H 22.733 1.320 -2.704 1.00 . A A . 115 SER HB2 1 1
13 15994 1 1 22 SER HB3 H 23.244 0.243 -1.398 1.00 . A A . 115 SER HB3 1 1
13 15995 1 1 22 SER HG H 24.868 0.600 -3.010 1.00 . A A . 115 SER HG 1 1
13 15996 1 1 22 SER N N 21.538 -0.639 -4.232 1.00 . A A . 115 SER N 1 1
13 15997 1 1 22 SER O O 20.496 0.757 -1.306 1.00 . A A . 115 SER O 1 1
13 15998 1 1 22 SER OG O 24.171 -0.045 -3.194 1.00 . A A . 115 SER OG 1 1
13 15999 1 1 23 GLY C C 17.128 -1.483 -2.542 1.00 . A A . 116 GLY C 1 1
13 16000 1 1 23 GLY CA C 18.177 -0.846 -1.644 1.00 . A A . 116 GLY CA 1 1
13 16001 1 1 23 GLY H H 19.651 -1.894 -2.733 1.00 . A A . 116 GLY H 1 1
13 16002 1 1 23 GLY HA2 H 18.119 -1.283 -0.653 1.00 . A A . 116 GLY HA2 1 1
13 16003 1 1 23 GLY HA3 H 17.987 0.222 -1.571 1.00 . A A . 116 GLY HA3 1 1
13 16004 1 1 23 GLY N N 19.507 -1.085 -2.197 1.00 . A A . 116 GLY N 1 1
13 16005 1 1 23 GLY O O 16.651 -0.846 -3.483 1.00 . A A . 116 GLY O 1 1
13 16006 1 1 24 ARG C C 14.494 -3.047 -3.205 1.00 . A A . 117 ARG C 1 1
13 16007 1 1 24 ARG CA C 15.926 -3.596 -3.094 1.00 . A A . 117 ARG CA 1 1
13 16008 1 1 24 ARG CB C 15.894 -5.031 -2.518 1.00 . A A . 117 ARG CB 1 1
13 16009 1 1 24 ARG CD C 14.889 -7.382 -2.536 1.00 . A A . 117 ARG CD 1 1
13 16010 1 1 24 ARG CG C 14.990 -6.042 -3.273 1.00 . A A . 117 ARG CG 1 1
13 16011 1 1 24 ARG CZ C 13.447 -9.426 -2.596 1.00 . A A . 117 ARG CZ 1 1
13 16012 1 1 24 ARG H H 17.140 -3.136 -1.417 1.00 . A A . 117 ARG H 1 1
13 16013 1 1 24 ARG HA H 16.374 -3.633 -4.084 1.00 . A A . 117 ARG HA 1 1
13 16014 1 1 24 ARG HB2 H 16.905 -5.421 -2.518 1.00 . A A . 117 ARG HB2 1 1
13 16015 1 1 24 ARG HB3 H 15.554 -4.976 -1.486 1.00 . A A . 117 ARG HB3 1 1
13 16016 1 1 24 ARG HD2 H 15.875 -7.823 -2.486 1.00 . A A . 117 ARG HD2 1 1
13 16017 1 1 24 ARG HD3 H 14.532 -7.194 -1.526 1.00 . A A . 117 ARG HD3 1 1
13 16018 1 1 24 ARG HE H 13.754 -8.166 -4.135 1.00 . A A . 117 ARG HE 1 1
13 16019 1 1 24 ARG HG2 H 13.997 -5.622 -3.373 1.00 . A A . 117 ARG HG2 1 1
13 16020 1 1 24 ARG HG3 H 15.405 -6.215 -4.259 1.00 . A A . 117 ARG HG3 1 1
13 16021 1 1 24 ARG HH11 H 14.307 -9.094 -0.784 1.00 . A A . 117 ARG HH11 1 1
13 16022 1 1 24 ARG HH12 H 13.301 -10.506 -0.878 1.00 . A A . 117 ARG HH12 1 1
13 16023 1 1 24 ARG HH21 H 12.491 -10.074 -4.261 1.00 . A A . 117 ARG HH21 1 1
13 16024 1 1 24 ARG HH22 H 12.276 -11.062 -2.851 1.00 . A A . 117 ARG HH22 1 1
13 16025 1 1 24 ARG N N 16.791 -2.749 -2.248 1.00 . A A . 117 ARG N 1 1
13 16026 1 1 24 ARG NE N 13.977 -8.340 -3.193 1.00 . A A . 117 ARG NE 1 1
13 16027 1 1 24 ARG NH1 N 13.707 -9.697 -1.318 1.00 . A A . 117 ARG NH1 1 1
13 16028 1 1 24 ARG NH2 N 12.679 -10.248 -3.291 1.00 . A A . 117 ARG NH2 1 1
13 16029 1 1 24 ARG O O 13.831 -2.791 -2.200 1.00 . A A . 117 ARG O 1 1
13 16030 1 1 25 ASP C C 11.733 -3.721 -4.574 1.00 . A A . 118 ASP C 1 1
13 16031 1 1 25 ASP CA C 12.656 -2.507 -4.759 1.00 . A A . 118 ASP CA 1 1
13 16032 1 1 25 ASP CB C 12.568 -1.951 -6.202 1.00 . A A . 118 ASP CB 1 1
13 16033 1 1 25 ASP CG C 13.014 -2.962 -7.283 1.00 . A A . 118 ASP CG 1 1
13 16034 1 1 25 ASP H H 14.644 -3.103 -5.185 1.00 . A A . 118 ASP H 1 1
13 16035 1 1 25 ASP HA H 12.356 -1.728 -4.056 1.00 . A A . 118 ASP HA 1 1
13 16036 1 1 25 ASP HB2 H 11.545 -1.646 -6.399 1.00 . A A . 118 ASP HB2 1 1
13 16037 1 1 25 ASP HB3 H 13.201 -1.071 -6.271 1.00 . A A . 118 ASP HB3 1 1
13 16038 1 1 25 ASP N N 14.038 -2.900 -4.443 1.00 . A A . 118 ASP N 1 1
13 16039 1 1 25 ASP O O 12.165 -4.865 -4.745 1.00 . A A . 118 ASP O 1 1
13 16040 1 1 25 ASP OD1 O 14.236 -3.213 -7.402 1.00 . A A . 118 ASP OD1 1 1
13 16041 1 1 25 ASP OD2 O 12.150 -3.495 -8.020 1.00 . A A . 118 ASP OD2 1 1
13 16042 1 1 26 LEU C C 8.139 -4.081 -4.491 1.00 . A A . 119 LEU C 1 1
13 16043 1 1 26 LEU CA C 9.498 -4.554 -3.962 1.00 . A A . 119 LEU CA 1 1
13 16044 1 1 26 LEU CB C 9.447 -4.944 -2.449 1.00 . A A . 119 LEU CB 1 1
13 16045 1 1 26 LEU CD1 C 9.229 -6.734 -0.611 1.00 . A A . 119 LEU CD1 1 1
13 16046 1 1 26 LEU CD2 C 7.331 -6.451 -2.276 1.00 . A A . 119 LEU CD2 1 1
13 16047 1 1 26 LEU CG C 8.864 -6.364 -2.070 1.00 . A A . 119 LEU CG 1 1
13 16048 1 1 26 LEU H H 10.208 -2.548 -4.039 1.00 . A A . 119 LEU H 1 1
13 16049 1 1 26 LEU HA H 9.813 -5.425 -4.540 1.00 . A A . 119 LEU HA 1 1
13 16050 1 1 26 LEU HB2 H 10.462 -4.893 -2.070 1.00 . A A . 119 LEU HB2 1 1
13 16051 1 1 26 LEU HB3 H 8.868 -4.191 -1.920 1.00 . A A . 119 LEU HB3 1 1
13 16052 1 1 26 LEU HD11 H 8.814 -5.999 0.072 1.00 . A A . 119 LEU HD11 1 1
13 16053 1 1 26 LEU HD12 H 10.306 -6.750 -0.501 1.00 . A A . 119 LEU HD12 1 1
13 16054 1 1 26 LEU HD13 H 8.835 -7.710 -0.371 1.00 . A A . 119 LEU HD13 1 1
13 16055 1 1 26 LEU HD21 H 6.979 -7.434 -1.995 1.00 . A A . 119 LEU HD21 1 1
13 16056 1 1 26 LEU HD22 H 7.093 -6.281 -3.320 1.00 . A A . 119 LEU HD22 1 1
13 16057 1 1 26 LEU HD23 H 6.831 -5.704 -1.673 1.00 . A A . 119 LEU HD23 1 1
13 16058 1 1 26 LEU HG H 9.320 -7.107 -2.711 1.00 . A A . 119 LEU HG 1 1
13 16059 1 1 26 LEU N N 10.482 -3.479 -4.185 1.00 . A A . 119 LEU N 1 1
13 16060 1 1 26 LEU O O 7.701 -2.965 -4.193 1.00 . A A . 119 LEU O 1 1
13 16061 1 1 27 ARG C C 5.078 -5.166 -5.026 1.00 . A A . 120 ARG C 1 1
13 16062 1 1 27 ARG CA C 6.203 -4.642 -5.923 1.00 . A A . 120 ARG CA 1 1
13 16063 1 1 27 ARG CB C 6.129 -5.300 -7.330 1.00 . A A . 120 ARG CB 1 1
13 16064 1 1 27 ARG CD C 4.792 -3.392 -8.401 1.00 . A A . 120 ARG CD 1 1
13 16065 1 1 27 ARG CG C 4.876 -4.907 -8.148 1.00 . A A . 120 ARG CG 1 1
13 16066 1 1 27 ARG CZ C 3.388 -1.887 -9.804 1.00 . A A . 120 ARG CZ 1 1
13 16067 1 1 27 ARG H H 7.896 -5.819 -5.450 1.00 . A A . 120 ARG H 1 1
13 16068 1 1 27 ARG HA H 6.114 -3.557 -6.025 1.00 . A A . 120 ARG HA 1 1
13 16069 1 1 27 ARG HB2 H 7.007 -5.007 -7.894 1.00 . A A . 120 ARG HB2 1 1
13 16070 1 1 27 ARG HB3 H 6.140 -6.383 -7.213 1.00 . A A . 120 ARG HB3 1 1
13 16071 1 1 27 ARG HD2 H 4.804 -2.874 -7.446 1.00 . A A . 120 ARG HD2 1 1
13 16072 1 1 27 ARG HD3 H 5.653 -3.083 -8.985 1.00 . A A . 120 ARG HD3 1 1
13 16073 1 1 27 ARG HE H 2.814 -3.660 -9.066 1.00 . A A . 120 ARG HE 1 1
13 16074 1 1 27 ARG HG2 H 4.907 -5.419 -9.105 1.00 . A A . 120 ARG HG2 1 1
13 16075 1 1 27 ARG HG3 H 3.988 -5.227 -7.610 1.00 . A A . 120 ARG HG3 1 1
13 16076 1 1 27 ARG HH11 H 5.242 -1.151 -9.449 1.00 . A A . 120 ARG HH11 1 1
13 16077 1 1 27 ARG HH12 H 4.221 -0.142 -10.420 1.00 . A A . 120 ARG HH12 1 1
13 16078 1 1 27 ARG HH21 H 1.485 -2.345 -10.328 1.00 . A A . 120 ARG HH21 1 1
13 16079 1 1 27 ARG HH22 H 2.075 -0.823 -10.923 1.00 . A A . 120 ARG HH22 1 1
13 16080 1 1 27 ARG N N 7.492 -4.940 -5.291 1.00 . A A . 120 ARG N 1 1
13 16081 1 1 27 ARG NE N 3.563 -3.019 -9.109 1.00 . A A . 120 ARG NE 1 1
13 16082 1 1 27 ARG NH1 N 4.365 -0.990 -9.900 1.00 . A A . 120 ARG NH1 1 1
13 16083 1 1 27 ARG NH2 N 2.226 -1.667 -10.398 1.00 . A A . 120 ARG NH2 1 1
13 16084 1 1 27 ARG O O 4.978 -6.359 -4.797 1.00 . A A . 120 ARG O 1 1
13 16085 1 1 28 ALA C C 1.865 -4.010 -4.053 1.00 . A A . 121 ALA C 1 1
13 16086 1 1 28 ALA CA C 3.183 -4.614 -3.567 1.00 . A A . 121 ALA CA 1 1
13 16087 1 1 28 ALA CB C 3.566 -4.128 -2.178 1.00 . A A . 121 ALA CB 1 1
13 16088 1 1 28 ALA H H 4.363 -3.326 -4.764 1.00 . A A . 121 ALA H 1 1
13 16089 1 1 28 ALA HA H 3.077 -5.705 -3.528 1.00 . A A . 121 ALA HA 1 1
13 16090 1 1 28 ALA HB1 H 4.532 -4.535 -1.911 1.00 . A A . 121 ALA HB1 1 1
13 16091 1 1 28 ALA HB2 H 2.830 -4.469 -1.459 1.00 . A A . 121 ALA HB2 1 1
13 16092 1 1 28 ALA HB3 H 3.617 -3.044 -2.159 1.00 . A A . 121 ALA HB3 1 1
13 16093 1 1 28 ALA N N 4.253 -4.266 -4.508 1.00 . A A . 121 ALA N 1 1
13 16094 1 1 28 ALA O O 1.853 -2.920 -4.631 1.00 . A A . 121 ALA O 1 1
13 16095 1 1 29 GLU C C -1.517 -4.319 -3.130 1.00 . A A . 122 GLU C 1 1
13 16096 1 1 29 GLU CA C -0.574 -4.318 -4.319 1.00 . A A . 122 GLU CA 1 1
13 16097 1 1 29 GLU CB C -1.095 -5.294 -5.403 1.00 . A A . 122 GLU CB 1 1
13 16098 1 1 29 GLU CD C -0.697 -6.481 -7.625 1.00 . A A . 122 GLU CD 1 1
13 16099 1 1 29 GLU CG C -0.133 -5.516 -6.582 1.00 . A A . 122 GLU CG 1 1
13 16100 1 1 29 GLU H H 0.844 -5.554 -3.319 1.00 . A A . 122 GLU H 1 1
13 16101 1 1 29 GLU HA H -0.507 -3.317 -4.739 1.00 . A A . 122 GLU HA 1 1
13 16102 1 1 29 GLU HB2 H -1.290 -6.261 -4.944 1.00 . A A . 122 GLU HB2 1 1
13 16103 1 1 29 GLU HB3 H -2.022 -4.907 -5.795 1.00 . A A . 122 GLU HB3 1 1
13 16104 1 1 29 GLU HG2 H 0.069 -4.557 -7.054 1.00 . A A . 122 GLU HG2 1 1
13 16105 1 1 29 GLU HG3 H 0.800 -5.913 -6.198 1.00 . A A . 122 GLU HG3 1 1
13 16106 1 1 29 GLU N N 0.763 -4.731 -3.841 1.00 . A A . 122 GLU N 1 1
13 16107 1 1 29 GLU O O -1.667 -5.360 -2.479 1.00 . A A . 122 GLU O 1 1
13 16108 1 1 29 GLU OE1 O -0.553 -7.705 -7.448 1.00 . A A . 122 GLU OE1 1 1
13 16109 1 1 29 GLU OE2 O -1.304 -6.017 -8.619 1.00 . A A . 122 GLU OE2 1 1
13 16110 1 1 30 LEU C C -4.490 -3.067 -2.345 1.00 . A A . 123 LEU C 1 1
13 16111 1 1 30 LEU CA C -3.078 -3.073 -1.718 1.00 . A A . 123 LEU CA 1 1
13 16112 1 1 30 LEU CB C -2.740 -1.847 -0.773 1.00 . A A . 123 LEU CB 1 1
13 16113 1 1 30 LEU CD1 C -4.364 0.151 -1.167 1.00 . A A . 123 LEU CD1 1 1
13 16114 1 1 30 LEU CD2 C -1.973 0.607 -0.475 1.00 . A A . 123 LEU CD2 1 1
13 16115 1 1 30 LEU CG C -2.903 -0.348 -1.266 1.00 . A A . 123 LEU CG 1 1
13 16116 1 1 30 LEU H H -1.916 -2.354 -3.324 1.00 . A A . 123 LEU H 1 1
13 16117 1 1 30 LEU HA H -2.986 -3.983 -1.121 1.00 . A A . 123 LEU HA 1 1
13 16118 1 1 30 LEU HB2 H -3.332 -1.956 0.123 1.00 . A A . 123 LEU HB2 1 1
13 16119 1 1 30 LEU HB3 H -1.704 -1.976 -0.476 1.00 . A A . 123 LEU HB3 1 1
13 16120 1 1 30 LEU HD11 H -4.660 0.205 -0.130 1.00 . A A . 123 LEU HD11 1 1
13 16121 1 1 30 LEU HD12 H -5.017 -0.540 -1.686 1.00 . A A . 123 LEU HD12 1 1
13 16122 1 1 30 LEU HD13 H -4.450 1.129 -1.621 1.00 . A A . 123 LEU HD13 1 1
13 16123 1 1 30 LEU HD21 H -0.949 0.275 -0.571 1.00 . A A . 123 LEU HD21 1 1
13 16124 1 1 30 LEU HD22 H -2.251 0.612 0.572 1.00 . A A . 123 LEU HD22 1 1
13 16125 1 1 30 LEU HD23 H -2.058 1.611 -0.872 1.00 . A A . 123 LEU HD23 1 1
13 16126 1 1 30 LEU HG H -2.612 -0.292 -2.311 1.00 . A A . 123 LEU HG 1 1
13 16127 1 1 30 LEU N N -2.116 -3.162 -2.806 1.00 . A A . 123 LEU N 1 1
13 16128 1 1 30 LEU O O -4.819 -2.168 -3.099 1.00 . A A . 123 LEU O 1 1
13 16129 1 1 31 PRO C C -7.495 -3.331 -1.461 1.00 . A A . 124 PRO C 1 1
13 16130 1 1 31 PRO CA C -6.728 -4.177 -2.500 1.00 . A A . 124 PRO CA 1 1
13 16131 1 1 31 PRO CB C -7.095 -5.688 -2.407 1.00 . A A . 124 PRO CB 1 1
13 16132 1 1 31 PRO CD C -4.844 -5.479 -1.637 1.00 . A A . 124 PRO CD 1 1
13 16133 1 1 31 PRO CG C -6.129 -6.234 -1.396 1.00 . A A . 124 PRO CG 1 1
13 16134 1 1 31 PRO HA H -6.909 -3.803 -3.501 1.00 . A A . 124 PRO HA 1 1
13 16135 1 1 31 PRO HB2 H -8.126 -5.812 -2.082 1.00 . A A . 124 PRO HB2 1 1
13 16136 1 1 31 PRO HB3 H -6.948 -6.174 -3.364 1.00 . A A . 124 PRO HB3 1 1
13 16137 1 1 31 PRO HD2 H -4.291 -5.345 -0.703 1.00 . A A . 124 PRO HD2 1 1
13 16138 1 1 31 PRO HD3 H -4.226 -5.986 -2.365 1.00 . A A . 124 PRO HD3 1 1
13 16139 1 1 31 PRO HG2 H -6.496 -6.031 -0.388 1.00 . A A . 124 PRO HG2 1 1
13 16140 1 1 31 PRO HG3 H -5.977 -7.292 -1.541 1.00 . A A . 124 PRO HG3 1 1
13 16141 1 1 31 PRO N N -5.290 -4.166 -2.158 1.00 . A A . 124 PRO N 1 1
13 16142 1 1 31 PRO O O -7.596 -3.722 -0.298 1.00 . A A . 124 PRO O 1 1
13 16143 1 1 32 LEU C C -10.119 -1.292 -0.924 1.00 . A A . 125 LEU C 1 1
13 16144 1 1 32 LEU CA C -8.594 -1.190 -0.946 1.00 . A A . 125 LEU CA 1 1
13 16145 1 1 32 LEU CB C -8.143 0.223 -1.404 1.00 . A A . 125 LEU CB 1 1
13 16146 1 1 32 LEU CD1 C -7.543 1.150 0.905 1.00 . A A . 125 LEU CD1 1 1
13 16147 1 1 32 LEU CD2 C -8.009 2.750 -1.030 1.00 . A A . 125 LEU CD2 1 1
13 16148 1 1 32 LEU CG C -8.353 1.387 -0.390 1.00 . A A . 125 LEU CG 1 1
13 16149 1 1 32 LEU H H -8.116 -2.019 -2.844 1.00 . A A . 125 LEU H 1 1
13 16150 1 1 32 LEU HA H -8.195 -1.388 0.053 1.00 . A A . 125 LEU HA 1 1
13 16151 1 1 32 LEU HB2 H -7.082 0.178 -1.648 1.00 . A A . 125 LEU HB2 1 1
13 16152 1 1 32 LEU HB3 H -8.677 0.471 -2.318 1.00 . A A . 125 LEU HB3 1 1
13 16153 1 1 32 LEU HD11 H -7.718 1.967 1.596 1.00 . A A . 125 LEU HD11 1 1
13 16154 1 1 32 LEU HD12 H -6.487 1.093 0.681 1.00 . A A . 125 LEU HD12 1 1
13 16155 1 1 32 LEU HD13 H -7.860 0.224 1.368 1.00 . A A . 125 LEU HD13 1 1
13 16156 1 1 32 LEU HD21 H -6.958 2.787 -1.289 1.00 . A A . 125 LEU HD21 1 1
13 16157 1 1 32 LEU HD22 H -8.232 3.544 -0.331 1.00 . A A . 125 LEU HD22 1 1
13 16158 1 1 32 LEU HD23 H -8.603 2.897 -1.923 1.00 . A A . 125 LEU HD23 1 1
13 16159 1 1 32 LEU HG H -9.400 1.414 -0.111 1.00 . A A . 125 LEU HG 1 1
13 16160 1 1 32 LEU N N -8.056 -2.194 -1.880 1.00 . A A . 125 LEU N 1 1
13 16161 1 1 32 LEU O O -10.723 -1.524 -1.967 1.00 . A A . 125 LEU O 1 1
13 16162 1 1 33 THR C C -12.848 0.093 -0.063 1.00 . A A . 126 THR C 1 1
13 16163 1 1 33 THR CA C -12.191 -1.229 0.404 1.00 . A A . 126 THR CA 1 1
13 16164 1 1 33 THR CB C -12.601 -1.576 1.880 1.00 . A A . 126 THR CB 1 1
13 16165 1 1 33 THR CG2 C -12.443 -0.392 2.842 1.00 . A A . 126 THR CG2 1 1
13 16166 1 1 33 THR H H -10.191 -0.962 1.057 1.00 . A A . 126 THR H 1 1
13 16167 1 1 33 THR HA H -12.543 -2.033 -0.244 1.00 . A A . 126 THR HA 1 1
13 16168 1 1 33 THR HB H -11.962 -2.387 2.235 1.00 . A A . 126 THR HB 1 1
13 16169 1 1 33 THR HG1 H -14.470 -1.512 2.546 1.00 . A A . 126 THR HG1 1 1
13 16170 1 1 33 THR HG21 H -11.411 -0.072 2.859 1.00 . A A . 126 THR HG21 1 1
13 16171 1 1 33 THR HG22 H -12.740 -0.692 3.841 1.00 . A A . 126 THR HG22 1 1
13 16172 1 1 33 THR HG23 H -13.067 0.432 2.519 1.00 . A A . 126 THR HG23 1 1
13 16173 1 1 33 THR N N -10.731 -1.145 0.262 1.00 . A A . 126 THR N 1 1
13 16174 1 1 33 THR O O -12.173 1.129 -0.150 1.00 . A A . 126 THR O 1 1
13 16175 1 1 33 THR OG1 O -13.967 -2.029 1.910 1.00 . A A . 126 THR OG1 1 1
13 16176 1 1 34 LEU C C -14.995 2.365 0.052 1.00 . A A . 127 LEU C 1 1
13 16177 1 1 34 LEU CA C -14.949 1.157 -0.897 1.00 . A A . 127 LEU CA 1 1
13 16178 1 1 34 LEU CB C -16.391 0.689 -1.235 1.00 . A A . 127 LEU CB 1 1
13 16179 1 1 34 LEU CD1 C -17.966 -0.883 -2.494 1.00 . A A . 127 LEU CD1 1 1
13 16180 1 1 34 LEU CD2 C -15.704 -0.270 -3.533 1.00 . A A . 127 LEU CD2 1 1
13 16181 1 1 34 LEU CG C -16.491 -0.527 -2.215 1.00 . A A . 127 LEU CG 1 1
13 16182 1 1 34 LEU H H -14.639 -0.805 -0.133 1.00 . A A . 127 LEU H 1 1
13 16183 1 1 34 LEU HA H -14.463 1.459 -1.818 1.00 . A A . 127 LEU HA 1 1
13 16184 1 1 34 LEU HB2 H -16.898 0.427 -0.304 1.00 . A A . 127 LEU HB2 1 1
13 16185 1 1 34 LEU HB3 H -16.929 1.522 -1.680 1.00 . A A . 127 LEU HB3 1 1
13 16186 1 1 34 LEU HD11 H -18.459 -1.150 -1.569 1.00 . A A . 127 LEU HD11 1 1
13 16187 1 1 34 LEU HD12 H -18.020 -1.721 -3.177 1.00 . A A . 127 LEU HD12 1 1
13 16188 1 1 34 LEU HD13 H -18.474 -0.033 -2.936 1.00 . A A . 127 LEU HD13 1 1
13 16189 1 1 34 LEU HD21 H -14.653 -0.133 -3.315 1.00 . A A . 127 LEU HD21 1 1
13 16190 1 1 34 LEU HD22 H -16.083 0.616 -4.024 1.00 . A A . 127 LEU HD22 1 1
13 16191 1 1 34 LEU HD23 H -15.820 -1.119 -4.198 1.00 . A A . 127 LEU HD23 1 1
13 16192 1 1 34 LEU HG H -16.042 -1.389 -1.732 1.00 . A A . 127 LEU HG 1 1
13 16193 1 1 34 LEU N N -14.167 0.034 -0.329 1.00 . A A . 127 LEU N 1 1
13 16194 1 1 34 LEU O O -14.951 3.517 -0.394 1.00 . A A . 127 LEU O 1 1
13 16195 1 1 35 GLU C C -13.888 3.968 2.401 1.00 . A A . 128 GLU C 1 1
13 16196 1 1 35 GLU CA C -15.154 3.100 2.416 1.00 . A A . 128 GLU CA 1 1
13 16197 1 1 35 GLU CB C -15.328 2.456 3.824 1.00 . A A . 128 GLU CB 1 1
13 16198 1 1 35 GLU CD C -16.194 0.046 3.506 1.00 . A A . 128 GLU CD 1 1
13 16199 1 1 35 GLU CG C -16.512 1.471 3.987 1.00 . A A . 128 GLU CG 1 1
13 16200 1 1 35 GLU H H -15.061 1.135 1.620 1.00 . A A . 128 GLU H 1 1
13 16201 1 1 35 GLU HA H -16.016 3.731 2.206 1.00 . A A . 128 GLU HA 1 1
13 16202 1 1 35 GLU HB2 H -14.419 1.921 4.073 1.00 . A A . 128 GLU HB2 1 1
13 16203 1 1 35 GLU HB3 H -15.457 3.256 4.552 1.00 . A A . 128 GLU HB3 1 1
13 16204 1 1 35 GLU HG2 H -16.786 1.423 5.037 1.00 . A A . 128 GLU HG2 1 1
13 16205 1 1 35 GLU HG3 H -17.363 1.853 3.431 1.00 . A A . 128 GLU HG3 1 1
13 16206 1 1 35 GLU N N -15.071 2.075 1.358 1.00 . A A . 128 GLU N 1 1
13 16207 1 1 35 GLU O O -13.961 5.198 2.403 1.00 . A A . 128 GLU O 1 1
13 16208 1 1 35 GLU OE1 O -16.538 -0.309 2.355 1.00 . A A . 128 GLU OE1 1 1
13 16209 1 1 35 GLU OE2 O -15.559 -0.725 4.269 1.00 . A A . 128 GLU OE2 1 1
13 16210 1 1 36 GLU C C -11.117 4.614 0.996 1.00 . A A . 129 GLU C 1 1
13 16211 1 1 36 GLU CA C -11.413 3.884 2.320 1.00 . A A . 129 GLU CA 1 1
13 16212 1 1 36 GLU CB C -10.352 2.782 2.607 1.00 . A A . 129 GLU CB 1 1
13 16213 1 1 36 GLU CD C -10.144 3.301 5.117 1.00 . A A . 129 GLU CD 1 1
13 16214 1 1 36 GLU CG C -10.386 2.226 4.042 1.00 . A A . 129 GLU CG 1 1
13 16215 1 1 36 GLU H H -12.800 2.306 2.240 1.00 . A A . 129 GLU H 1 1
13 16216 1 1 36 GLU HA H -11.379 4.614 3.127 1.00 . A A . 129 GLU HA 1 1
13 16217 1 1 36 GLU HB2 H -10.513 1.954 1.918 1.00 . A A . 129 GLU HB2 1 1
13 16218 1 1 36 GLU HB3 H -9.360 3.178 2.427 1.00 . A A . 129 GLU HB3 1 1
13 16219 1 1 36 GLU HG2 H -11.355 1.762 4.205 1.00 . A A . 129 GLU HG2 1 1
13 16220 1 1 36 GLU HG3 H -9.622 1.459 4.139 1.00 . A A . 129 GLU HG3 1 1
13 16221 1 1 36 GLU N N -12.745 3.277 2.321 1.00 . A A . 129 GLU N 1 1
13 16222 1 1 36 GLU O O -10.537 5.698 1.004 1.00 . A A . 129 GLU O 1 1
13 16223 1 1 36 GLU OE1 O -9.030 3.848 5.171 1.00 . A A . 129 GLU OE1 1 1
13 16224 1 1 36 GLU OE2 O -11.053 3.570 5.928 1.00 . A A . 129 GLU OE2 1 1
13 16225 1 1 37 ALA C C -12.002 5.957 -1.614 1.00 . A A . 130 ALA C 1 1
13 16226 1 1 37 ALA CA C -11.330 4.577 -1.480 1.00 . A A . 130 ALA CA 1 1
13 16227 1 1 37 ALA CB C -11.871 3.609 -2.549 1.00 . A A . 130 ALA CB 1 1
13 16228 1 1 37 ALA H H -11.998 3.156 -0.051 1.00 . A A . 130 ALA H 1 1
13 16229 1 1 37 ALA HA H -10.260 4.683 -1.637 1.00 . A A . 130 ALA HA 1 1
13 16230 1 1 37 ALA HB1 H -11.660 3.995 -3.539 1.00 . A A . 130 ALA HB1 1 1
13 16231 1 1 37 ALA HB2 H -12.941 3.489 -2.434 1.00 . A A . 130 ALA HB2 1 1
13 16232 1 1 37 ALA HB3 H -11.393 2.642 -2.440 1.00 . A A . 130 ALA HB3 1 1
13 16233 1 1 37 ALA N N -11.536 4.011 -0.129 1.00 . A A . 130 ALA N 1 1
13 16234 1 1 37 ALA O O -11.344 6.978 -1.863 1.00 . A A . 130 ALA O 1 1
13 16235 1 1 38 PHE C C -13.842 8.204 -0.482 1.00 . A A . 131 PHE C 1 1
13 16236 1 1 38 PHE CA C -14.176 7.129 -1.536 1.00 . A A . 131 PHE CA 1 1
13 16237 1 1 38 PHE CB C -15.661 6.688 -1.432 1.00 . A A . 131 PHE CB 1 1
13 16238 1 1 38 PHE CD1 C -17.155 8.032 -2.994 1.00 . A A . 131 PHE CD1 1 1
13 16239 1 1 38 PHE CD2 C -17.192 8.584 -0.666 1.00 . A A . 131 PHE CD2 1 1
13 16240 1 1 38 PHE CE1 C -18.097 9.021 -3.237 1.00 . A A . 131 PHE CE1 1 1
13 16241 1 1 38 PHE CE2 C -18.128 9.573 -0.913 1.00 . A A . 131 PHE CE2 1 1
13 16242 1 1 38 PHE CG C -16.695 7.785 -1.702 1.00 . A A . 131 PHE CG 1 1
13 16243 1 1 38 PHE CZ C -18.569 9.799 -2.199 1.00 . A A . 131 PHE CZ 1 1
13 16244 1 1 38 PHE H H -13.730 5.119 -1.090 1.00 . A A . 131 PHE H 1 1
13 16245 1 1 38 PHE HA H -14.005 7.540 -2.525 1.00 . A A . 131 PHE HA 1 1
13 16246 1 1 38 PHE HB2 H -15.837 5.888 -2.143 1.00 . A A . 131 PHE HB2 1 1
13 16247 1 1 38 PHE HB3 H -15.843 6.293 -0.432 1.00 . A A . 131 PHE HB3 1 1
13 16248 1 1 38 PHE HD1 H -16.787 7.430 -3.816 1.00 . A A . 131 PHE HD1 1 1
13 16249 1 1 38 PHE HD2 H -16.846 8.417 0.350 1.00 . A A . 131 PHE HD2 1 1
13 16250 1 1 38 PHE HE1 H -18.444 9.203 -4.249 1.00 . A A . 131 PHE HE1 1 1
13 16251 1 1 38 PHE HE2 H -18.500 10.184 -0.100 1.00 . A A . 131 PHE HE2 1 1
13 16252 1 1 38 PHE HZ H -19.300 10.574 -2.392 1.00 . A A . 131 PHE HZ 1 1
13 16253 1 1 38 PHE N N -13.318 5.956 -1.382 1.00 . A A . 131 PHE N 1 1
13 16254 1 1 38 PHE O O -13.507 9.335 -0.834 1.00 . A A . 131 PHE O 1 1
13 16255 1 1 39 HIS C C -12.345 9.241 2.159 1.00 . A A . 132 HIS C 1 1
13 16256 1 1 39 HIS CA C -13.810 8.810 1.919 1.00 . A A . 132 HIS CA 1 1
13 16257 1 1 39 HIS CB C -14.427 8.233 3.217 1.00 . A A . 132 HIS CB 1 1
13 16258 1 1 39 HIS CD2 C -16.976 8.764 3.100 1.00 . A A . 132 HIS CD2 1 1
13 16259 1 1 39 HIS CE1 C -17.735 6.711 3.040 1.00 . A A . 132 HIS CE1 1 1
13 16260 1 1 39 HIS CG C -15.904 7.937 3.135 1.00 . A A . 132 HIS CG 1 1
13 16261 1 1 39 HIS H H -13.988 6.882 1.025 1.00 . A A . 132 HIS H 1 1
13 16262 1 1 39 HIS HA H -14.384 9.688 1.626 1.00 . A A . 132 HIS HA 1 1
13 16263 1 1 39 HIS HB2 H -13.922 7.314 3.477 1.00 . A A . 132 HIS HB2 1 1
13 16264 1 1 39 HIS HB3 H -14.287 8.945 4.024 1.00 . A A . 132 HIS HB3 1 1
13 16265 1 1 39 HIS HD1 H -15.897 5.828 3.138 1.00 . A A . 132 HIS HD1 1 1
13 16266 1 1 39 HIS HD2 H -16.957 9.846 3.134 1.00 . A A . 132 HIS HD2 1 1
13 16267 1 1 39 HIS HE1 H -18.405 5.864 2.986 1.00 . A A . 132 HIS HE1 1 1
13 16268 1 1 39 HIS HE2 H -19.013 8.301 2.909 1.00 . A A . 132 HIS HE2 1 1
13 16269 1 1 39 HIS N N -13.909 7.833 0.810 1.00 . A A . 132 HIS N 1 1
13 16270 1 1 39 HIS ND1 N -16.421 6.657 3.096 1.00 . A A . 132 HIS ND1 1 1
13 16271 1 1 39 HIS NE2 N -18.096 7.975 3.044 1.00 . A A . 132 HIS NE2 1 1
13 16272 1 1 39 HIS O O -12.072 10.426 2.381 1.00 . A A . 132 HIS O 1 1
13 16273 1 1 40 GLY C C -9.649 8.477 3.872 1.00 . A A . 133 GLY C 1 1
13 16274 1 1 40 GLY CA C -9.983 8.532 2.382 1.00 . A A . 133 GLY CA 1 1
13 16275 1 1 40 GLY H H -11.684 7.359 1.860 1.00 . A A . 133 GLY H 1 1
13 16276 1 1 40 GLY HA2 H -9.390 7.787 1.859 1.00 . A A . 133 GLY HA2 1 1
13 16277 1 1 40 GLY HA3 H -9.715 9.509 2.005 1.00 . A A . 133 GLY HA3 1 1
13 16278 1 1 40 GLY N N -11.407 8.271 2.101 1.00 . A A . 133 GLY N 1 1
13 16279 1 1 40 GLY O O -10.552 8.506 4.722 1.00 . A A . 133 GLY O 1 1
13 16280 1 1 41 GLY C C -6.586 7.552 5.692 1.00 . A A . 134 GLY C 1 1
13 16281 1 1 41 GLY CA C -7.875 8.333 5.571 1.00 . A A . 134 GLY CA 1 1
13 16282 1 1 41 GLY H H -7.685 8.364 3.459 1.00 . A A . 134 GLY H 1 1
13 16283 1 1 41 GLY HA2 H -7.702 9.345 5.919 1.00 . A A . 134 GLY HA2 1 1
13 16284 1 1 41 GLY HA3 H -8.628 7.867 6.202 1.00 . A A . 134 GLY HA3 1 1
13 16285 1 1 41 GLY N N -8.346 8.393 4.187 1.00 . A A . 134 GLY N 1 1
13 16286 1 1 41 GLY O O -5.795 7.526 4.754 1.00 . A A . 134 GLY O 1 1
13 16287 1 1 42 GLU C C -5.738 4.639 7.195 1.00 . A A . 135 GLU C 1 1
13 16288 1 1 42 GLU CA C -5.191 6.059 7.086 1.00 . A A . 135 GLU CA 1 1
13 16289 1 1 42 GLU CB C -4.357 6.412 8.352 1.00 . A A . 135 GLU CB 1 1
13 16290 1 1 42 GLU CD C -4.391 8.998 8.402 1.00 . A A . 135 GLU CD 1 1
13 16291 1 1 42 GLU CG C -3.538 7.725 8.278 1.00 . A A . 135 GLU CG 1 1
13 16292 1 1 42 GLU H H -6.906 7.201 7.652 1.00 . A A . 135 GLU H 1 1
13 16293 1 1 42 GLU HA H -4.539 6.121 6.210 1.00 . A A . 135 GLU HA 1 1
13 16294 1 1 42 GLU HB2 H -5.023 6.484 9.207 1.00 . A A . 135 GLU HB2 1 1
13 16295 1 1 42 GLU HB3 H -3.658 5.598 8.532 1.00 . A A . 135 GLU HB3 1 1
13 16296 1 1 42 GLU HG2 H -2.805 7.719 9.082 1.00 . A A . 135 GLU HG2 1 1
13 16297 1 1 42 GLU HG3 H -3.000 7.751 7.336 1.00 . A A . 135 GLU HG3 1 1
13 16298 1 1 42 GLU N N -6.325 6.981 6.881 1.00 . A A . 135 GLU N 1 1
13 16299 1 1 42 GLU O O -6.561 4.367 8.076 1.00 . A A . 135 GLU O 1 1
13 16300 1 1 42 GLU OE1 O -4.799 9.563 7.369 1.00 . A A . 135 GLU OE1 1 1
13 16301 1 1 42 GLU OE2 O -4.662 9.436 9.540 1.00 . A A . 135 GLU OE2 1 1
13 16302 1 1 43 ARG C C -4.557 1.435 6.663 1.00 . A A . 136 ARG C 1 1
13 16303 1 1 43 ARG CA C -5.730 2.346 6.293 1.00 . A A . 136 ARG CA 1 1
13 16304 1 1 43 ARG CB C -6.322 1.979 4.902 1.00 . A A . 136 ARG CB 1 1
13 16305 1 1 43 ARG CD C -7.525 -0.088 5.968 1.00 . A A . 136 ARG CD 1 1
13 16306 1 1 43 ARG CG C -6.807 0.514 4.732 1.00 . A A . 136 ARG CG 1 1
13 16307 1 1 43 ARG CZ C -9.275 0.490 7.657 1.00 . A A . 136 ARG CZ 1 1
13 16308 1 1 43 ARG H H -4.637 4.029 5.633 1.00 . A A . 136 ARG H 1 1
13 16309 1 1 43 ARG HA H -6.516 2.227 7.042 1.00 . A A . 136 ARG HA 1 1
13 16310 1 1 43 ARG HB2 H -7.165 2.634 4.706 1.00 . A A . 136 ARG HB2 1 1
13 16311 1 1 43 ARG HB3 H -5.566 2.173 4.145 1.00 . A A . 136 ARG HB3 1 1
13 16312 1 1 43 ARG HD2 H -7.967 -1.030 5.681 1.00 . A A . 136 ARG HD2 1 1
13 16313 1 1 43 ARG HD3 H -6.778 -0.278 6.738 1.00 . A A . 136 ARG HD3 1 1
13 16314 1 1 43 ARG HE H -8.760 1.614 6.073 1.00 . A A . 136 ARG HE 1 1
13 16315 1 1 43 ARG HG2 H -7.487 0.471 3.894 1.00 . A A . 136 ARG HG2 1 1
13 16316 1 1 43 ARG HG3 H -5.942 -0.103 4.507 1.00 . A A . 136 ARG HG3 1 1
13 16317 1 1 43 ARG HH11 H -8.323 -1.250 8.054 1.00 . A A . 136 ARG HH11 1 1
13 16318 1 1 43 ARG HH12 H -9.548 -0.816 9.194 1.00 . A A . 136 ARG HH12 1 1
13 16319 1 1 43 ARG HH21 H -10.402 2.174 7.574 1.00 . A A . 136 ARG HH21 1 1
13 16320 1 1 43 ARG HH22 H -10.727 1.123 8.920 1.00 . A A . 136 ARG HH22 1 1
13 16321 1 1 43 ARG N N -5.289 3.742 6.303 1.00 . A A . 136 ARG N 1 1
13 16322 1 1 43 ARG NE N -8.583 0.766 6.536 1.00 . A A . 136 ARG NE 1 1
13 16323 1 1 43 ARG NH1 N -9.026 -0.614 8.356 1.00 . A A . 136 ARG NH1 1 1
13 16324 1 1 43 ARG NH2 N -10.206 1.328 8.084 1.00 . A A . 136 ARG NH2 1 1
13 16325 1 1 43 ARG O O -3.508 1.458 6.016 1.00 . A A . 136 ARG O 1 1
13 16326 1 1 44 VAL C C -3.802 -1.565 7.260 1.00 . A A . 137 VAL C 1 1
13 16327 1 1 44 VAL CA C -3.806 -0.344 8.204 1.00 . A A . 137 VAL CA 1 1
13 16328 1 1 44 VAL CB C -4.156 -0.774 9.676 1.00 . A A . 137 VAL CB 1 1
13 16329 1 1 44 VAL CG1 C -3.281 -1.950 10.158 1.00 . A A . 137 VAL CG1 1 1
13 16330 1 1 44 VAL CG2 C -4.040 0.436 10.640 1.00 . A A . 137 VAL CG2 1 1
13 16331 1 1 44 VAL H H -5.592 0.769 8.238 1.00 . A A . 137 VAL H 1 1
13 16332 1 1 44 VAL HA H -2.815 0.111 8.205 1.00 . A A . 137 VAL HA 1 1
13 16333 1 1 44 VAL HB H -5.191 -1.108 9.689 1.00 . A A . 137 VAL HB 1 1
13 16334 1 1 44 VAL HG11 H -3.524 -2.195 11.184 1.00 . A A . 137 VAL HG11 1 1
13 16335 1 1 44 VAL HG12 H -2.235 -1.680 10.095 1.00 . A A . 137 VAL HG12 1 1
13 16336 1 1 44 VAL HG13 H -3.459 -2.818 9.534 1.00 . A A . 137 VAL HG13 1 1
13 16337 1 1 44 VAL HG21 H -4.329 0.139 11.641 1.00 . A A . 137 VAL HG21 1 1
13 16338 1 1 44 VAL HG22 H -4.689 1.236 10.307 1.00 . A A . 137 VAL HG22 1 1
13 16339 1 1 44 VAL HG23 H -3.018 0.793 10.656 1.00 . A A . 137 VAL HG23 1 1
13 16340 1 1 44 VAL N N -4.756 0.656 7.732 1.00 . A A . 137 VAL N 1 1
13 16341 1 1 44 VAL O O -4.846 -1.963 6.720 1.00 . A A . 137 VAL O 1 1
13 16342 1 1 45 VAL C C -1.377 -4.198 7.081 1.00 . A A . 138 VAL C 1 1
13 16343 1 1 45 VAL CA C -2.363 -3.318 6.288 1.00 . A A . 138 VAL CA 1 1
13 16344 1 1 45 VAL CB C -1.826 -2.987 4.845 1.00 . A A . 138 VAL CB 1 1
13 16345 1 1 45 VAL CG1 C -0.615 -2.017 4.851 1.00 . A A . 138 VAL CG1 1 1
13 16346 1 1 45 VAL CG2 C -1.511 -4.278 4.077 1.00 . A A . 138 VAL CG2 1 1
13 16347 1 1 45 VAL H H -1.830 -1.674 7.459 1.00 . A A . 138 VAL H 1 1
13 16348 1 1 45 VAL HA H -3.314 -3.854 6.183 1.00 . A A . 138 VAL HA 1 1
13 16349 1 1 45 VAL HB H -2.631 -2.484 4.316 1.00 . A A . 138 VAL HB 1 1
13 16350 1 1 45 VAL HG11 H -0.313 -1.803 3.835 1.00 . A A . 138 VAL HG11 1 1
13 16351 1 1 45 VAL HG12 H 0.214 -2.464 5.383 1.00 . A A . 138 VAL HG12 1 1
13 16352 1 1 45 VAL HG13 H -0.890 -1.090 5.342 1.00 . A A . 138 VAL HG13 1 1
13 16353 1 1 45 VAL HG21 H -1.218 -4.036 3.064 1.00 . A A . 138 VAL HG21 1 1
13 16354 1 1 45 VAL HG22 H -2.389 -4.914 4.047 1.00 . A A . 138 VAL HG22 1 1
13 16355 1 1 45 VAL HG23 H -0.706 -4.811 4.566 1.00 . A A . 138 VAL HG23 1 1
13 16356 1 1 45 VAL N N -2.605 -2.109 7.055 1.00 . A A . 138 VAL N 1 1
13 16357 1 1 45 VAL O O -0.317 -3.728 7.515 1.00 . A A . 138 VAL O 1 1
13 16358 1 1 46 GLU C C -0.558 -7.582 7.169 1.00 . A A . 139 GLU C 1 1
13 16359 1 1 46 GLU CA C -1.018 -6.433 8.093 1.00 . A A . 139 GLU CA 1 1
13 16360 1 1 46 GLU CB C -1.885 -6.952 9.290 1.00 . A A . 139 GLU CB 1 1
13 16361 1 1 46 GLU CD C -4.103 -8.028 10.093 1.00 . A A . 139 GLU CD 1 1
13 16362 1 1 46 GLU CG C -3.327 -7.401 8.922 1.00 . A A . 139 GLU CG 1 1
13 16363 1 1 46 GLU H H -2.632 -5.735 6.917 1.00 . A A . 139 GLU H 1 1
13 16364 1 1 46 GLU HA H -0.134 -5.936 8.501 1.00 . A A . 139 GLU HA 1 1
13 16365 1 1 46 GLU HB2 H -1.374 -7.793 9.747 1.00 . A A . 139 GLU HB2 1 1
13 16366 1 1 46 GLU HB3 H -1.959 -6.161 10.035 1.00 . A A . 139 GLU HB3 1 1
13 16367 1 1 46 GLU HG2 H -3.880 -6.543 8.554 1.00 . A A . 139 GLU HG2 1 1
13 16368 1 1 46 GLU HG3 H -3.266 -8.132 8.118 1.00 . A A . 139 GLU HG3 1 1
13 16369 1 1 46 GLU N N -1.781 -5.452 7.311 1.00 . A A . 139 GLU N 1 1
13 16370 1 1 46 GLU O O -1.379 -8.355 6.666 1.00 . A A . 139 GLU O 1 1
13 16371 1 1 46 GLU OE1 O -4.936 -7.330 10.725 1.00 . A A . 139 GLU OE1 1 1
13 16372 1 1 46 GLU OE2 O -3.891 -9.227 10.375 1.00 . A A . 139 GLU OE2 1 1
13 16373 1 1 47 VAL C C 2.757 -9.052 6.633 1.00 . A A . 140 VAL C 1 1
13 16374 1 1 47 VAL CA C 1.399 -8.673 6.059 1.00 . A A . 140 VAL CA 1 1
13 16375 1 1 47 VAL CB C 1.565 -8.216 4.561 1.00 . A A . 140 VAL CB 1 1
13 16376 1 1 47 VAL CG1 C 0.234 -8.366 3.801 1.00 . A A . 140 VAL CG1 1 1
13 16377 1 1 47 VAL CG2 C 2.124 -6.762 4.471 1.00 . A A . 140 VAL CG2 1 1
13 16378 1 1 47 VAL H H 1.337 -6.946 7.301 1.00 . A A . 140 VAL H 1 1
13 16379 1 1 47 VAL HA H 0.763 -9.559 6.079 1.00 . A A . 140 VAL HA 1 1
13 16380 1 1 47 VAL HB H 2.282 -8.879 4.077 1.00 . A A . 140 VAL HB 1 1
13 16381 1 1 47 VAL HG11 H -0.517 -7.719 4.237 1.00 . A A . 140 VAL HG11 1 1
13 16382 1 1 47 VAL HG12 H -0.108 -9.393 3.858 1.00 . A A . 140 VAL HG12 1 1
13 16383 1 1 47 VAL HG13 H 0.372 -8.099 2.761 1.00 . A A . 140 VAL HG13 1 1
13 16384 1 1 47 VAL HG21 H 1.429 -6.066 4.921 1.00 . A A . 140 VAL HG21 1 1
13 16385 1 1 47 VAL HG22 H 2.281 -6.488 3.434 1.00 . A A . 140 VAL HG22 1 1
13 16386 1 1 47 VAL HG23 H 3.074 -6.705 4.991 1.00 . A A . 140 VAL HG23 1 1
13 16387 1 1 47 VAL N N 0.759 -7.637 6.907 1.00 . A A . 140 VAL N 1 1
13 16388 1 1 47 VAL O O 3.471 -8.188 7.151 1.00 . A A . 140 VAL O 1 1
13 16389 1 1 48 ALA C C 4.436 -10.839 8.600 1.00 . A A . 141 ALA C 1 1
13 16390 1 1 48 ALA CA C 4.335 -10.953 7.053 1.00 . A A . 141 ALA CA 1 1
13 16391 1 1 48 ALA CB C 5.557 -10.325 6.336 1.00 . A A . 141 ALA CB 1 1
13 16392 1 1 48 ALA H H 2.425 -10.964 6.130 1.00 . A A . 141 ALA H 1 1
13 16393 1 1 48 ALA HA H 4.308 -12.007 6.798 1.00 . A A . 141 ALA HA 1 1
13 16394 1 1 48 ALA HB1 H 5.442 -10.422 5.261 1.00 . A A . 141 ALA HB1 1 1
13 16395 1 1 48 ALA HB2 H 6.461 -10.827 6.644 1.00 . A A . 141 ALA HB2 1 1
13 16396 1 1 48 ALA HB3 H 5.626 -9.275 6.592 1.00 . A A . 141 ALA HB3 1 1
13 16397 1 1 48 ALA N N 3.076 -10.364 6.549 1.00 . A A . 141 ALA N 1 1
13 16398 1 1 48 ALA O O 5.522 -10.988 9.175 1.00 . A A . 141 ALA O 1 1
13 16399 1 1 49 GLY C C 3.531 -8.931 11.084 1.00 . A A . 142 GLY C 1 1
13 16400 1 1 49 GLY CA C 3.199 -10.378 10.708 1.00 . A A . 142 GLY CA 1 1
13 16401 1 1 49 GLY H H 2.436 -10.645 8.747 1.00 . A A . 142 GLY H 1 1
13 16402 1 1 49 GLY HA2 H 2.198 -10.603 11.050 1.00 . A A . 142 GLY HA2 1 1
13 16403 1 1 49 GLY HA3 H 3.893 -11.043 11.217 1.00 . A A . 142 GLY HA3 1 1
13 16404 1 1 49 GLY N N 3.267 -10.628 9.261 1.00 . A A . 142 GLY N 1 1
13 16405 1 1 49 GLY O O 3.696 -8.610 12.264 1.00 . A A . 142 GLY O 1 1
13 16406 1 1 50 ARG C C 2.906 -5.676 9.872 1.00 . A A . 143 ARG C 1 1
13 16407 1 1 50 ARG CA C 4.051 -6.649 10.210 1.00 . A A . 143 ARG CA 1 1
13 16408 1 1 50 ARG CB C 5.275 -6.425 9.281 1.00 . A A . 143 ARG CB 1 1
13 16409 1 1 50 ARG CD C 7.249 -4.946 8.587 1.00 . A A . 143 ARG CD 1 1
13 16410 1 1 50 ARG CG C 5.900 -5.011 9.325 1.00 . A A . 143 ARG CG 1 1
13 16411 1 1 50 ARG CZ C 9.564 -5.756 9.087 1.00 . A A . 143 ARG CZ 1 1
13 16412 1 1 50 ARG H H 3.344 -8.351 9.179 1.00 . A A . 143 ARG H 1 1
13 16413 1 1 50 ARG HA H 4.363 -6.492 11.244 1.00 . A A . 143 ARG HA 1 1
13 16414 1 1 50 ARG HB2 H 6.044 -7.139 9.557 1.00 . A A . 143 ARG HB2 1 1
13 16415 1 1 50 ARG HB3 H 4.977 -6.630 8.253 1.00 . A A . 143 ARG HB3 1 1
13 16416 1 1 50 ARG HD2 H 7.102 -5.218 7.549 1.00 . A A . 143 ARG HD2 1 1
13 16417 1 1 50 ARG HD3 H 7.632 -3.936 8.646 1.00 . A A . 143 ARG HD3 1 1
13 16418 1 1 50 ARG HE H 7.872 -6.627 9.701 1.00 . A A . 143 ARG HE 1 1
13 16419 1 1 50 ARG HG2 H 5.218 -4.303 8.864 1.00 . A A . 143 ARG HG2 1 1
13 16420 1 1 50 ARG HG3 H 6.057 -4.724 10.361 1.00 . A A . 143 ARG HG3 1 1
13 16421 1 1 50 ARG HH11 H 9.533 -4.074 7.965 1.00 . A A . 143 ARG HH11 1 1
13 16422 1 1 50 ARG HH12 H 11.112 -4.680 8.345 1.00 . A A . 143 ARG HH12 1 1
13 16423 1 1 50 ARG HH21 H 9.935 -7.397 10.220 1.00 . A A . 143 ARG HH21 1 1
13 16424 1 1 50 ARG HH22 H 11.336 -6.563 9.624 1.00 . A A . 143 ARG HH22 1 1
13 16425 1 1 50 ARG N N 3.601 -8.048 10.069 1.00 . A A . 143 ARG N 1 1
13 16426 1 1 50 ARG NE N 8.234 -5.868 9.186 1.00 . A A . 143 ARG NE 1 1
13 16427 1 1 50 ARG NH1 N 10.112 -4.758 8.412 1.00 . A A . 143 ARG NH1 1 1
13 16428 1 1 50 ARG NH2 N 10.340 -6.642 9.688 1.00 . A A . 143 ARG NH2 1 1
13 16429 1 1 50 ARG O O 2.322 -5.754 8.786 1.00 . A A . 143 ARG O 1 1
13 16430 1 1 51 ARG C C 2.102 -2.416 10.245 1.00 . A A . 144 ARG C 1 1
13 16431 1 1 51 ARG CA C 1.516 -3.773 10.683 1.00 . A A . 144 ARG CA 1 1
13 16432 1 1 51 ARG CB C 0.767 -3.614 12.037 1.00 . A A . 144 ARG CB 1 1
13 16433 1 1 51 ARG CD C -0.893 -2.240 13.474 1.00 . A A . 144 ARG CD 1 1
13 16434 1 1 51 ARG CG C -0.253 -2.446 12.087 1.00 . A A . 144 ARG CG 1 1
13 16435 1 1 51 ARG CZ C -2.338 -3.518 15.072 1.00 . A A . 144 ARG CZ 1 1
13 16436 1 1 51 ARG H H 3.119 -4.769 11.647 1.00 . A A . 144 ARG H 1 1
13 16437 1 1 51 ARG HA H 0.814 -4.125 9.928 1.00 . A A . 144 ARG HA 1 1
13 16438 1 1 51 ARG HB2 H 0.237 -4.536 12.248 1.00 . A A . 144 ARG HB2 1 1
13 16439 1 1 51 ARG HB3 H 1.501 -3.457 12.822 1.00 . A A . 144 ARG HB3 1 1
13 16440 1 1 51 ARG HD2 H -0.105 -2.136 14.214 1.00 . A A . 144 ARG HD2 1 1
13 16441 1 1 51 ARG HD3 H -1.476 -1.325 13.455 1.00 . A A . 144 ARG HD3 1 1
13 16442 1 1 51 ARG HE H -1.973 -4.016 13.165 1.00 . A A . 144 ARG HE 1 1
13 16443 1 1 51 ARG HG2 H 0.253 -1.528 11.802 1.00 . A A . 144 ARG HG2 1 1
13 16444 1 1 51 ARG HG3 H -1.037 -2.645 11.369 1.00 . A A . 144 ARG HG3 1 1
13 16445 1 1 51 ARG HH11 H -1.535 -1.851 15.923 1.00 . A A . 144 ARG HH11 1 1
13 16446 1 1 51 ARG HH12 H -2.561 -2.796 16.960 1.00 . A A . 144 ARG HH12 1 1
13 16447 1 1 51 ARG HH21 H -3.298 -5.216 14.522 1.00 . A A . 144 ARG HH21 1 1
13 16448 1 1 51 ARG HH22 H -3.561 -4.712 16.164 1.00 . A A . 144 ARG HH22 1 1
13 16449 1 1 51 ARG N N 2.595 -4.772 10.820 1.00 . A A . 144 ARG N 1 1
13 16450 1 1 51 ARG NE N -1.776 -3.351 13.860 1.00 . A A . 144 ARG NE 1 1
13 16451 1 1 51 ARG NH1 N -2.124 -2.652 16.064 1.00 . A A . 144 ARG NH1 1 1
13 16452 1 1 51 ARG NH2 N -3.130 -4.563 15.269 1.00 . A A . 144 ARG NH2 1 1
13 16453 1 1 51 ARG O O 3.112 -1.962 10.798 1.00 . A A . 144 ARG O 1 1
13 16454 1 1 52 VAL C C 0.455 0.281 8.333 1.00 . A A . 145 VAL C 1 1
13 16455 1 1 52 VAL CA C 1.753 -0.399 8.835 1.00 . A A . 145 VAL CA 1 1
13 16456 1 1 52 VAL CB C 2.884 -0.344 7.737 1.00 . A A . 145 VAL CB 1 1
13 16457 1 1 52 VAL CG1 C 2.505 -1.160 6.474 1.00 . A A . 145 VAL CG1 1 1
13 16458 1 1 52 VAL CG2 C 3.251 1.129 7.400 1.00 . A A . 145 VAL CG2 1 1
13 16459 1 1 52 VAL H H 0.746 -2.270 8.773 1.00 . A A . 145 VAL H 1 1
13 16460 1 1 52 VAL HA H 2.108 0.139 9.711 1.00 . A A . 145 VAL HA 1 1
13 16461 1 1 52 VAL HB H 3.772 -0.811 8.160 1.00 . A A . 145 VAL HB 1 1
13 16462 1 1 52 VAL HG11 H 3.319 -1.146 5.762 1.00 . A A . 145 VAL HG11 1 1
13 16463 1 1 52 VAL HG12 H 1.626 -0.734 6.011 1.00 . A A . 145 VAL HG12 1 1
13 16464 1 1 52 VAL HG13 H 2.294 -2.186 6.751 1.00 . A A . 145 VAL HG13 1 1
13 16465 1 1 52 VAL HG21 H 2.391 1.633 6.975 1.00 . A A . 145 VAL HG21 1 1
13 16466 1 1 52 VAL HG22 H 4.064 1.157 6.690 1.00 . A A . 145 VAL HG22 1 1
13 16467 1 1 52 VAL HG23 H 3.555 1.646 8.303 1.00 . A A . 145 VAL HG23 1 1
13 16468 1 1 52 VAL N N 1.454 -1.784 9.253 1.00 . A A . 145 VAL N 1 1
13 16469 1 1 52 VAL O O -0.375 -0.358 7.691 1.00 . A A . 145 VAL O 1 1
13 16470 1 1 53 SER C C -0.504 3.358 7.146 1.00 . A A . 146 SER C 1 1
13 16471 1 1 53 SER CA C -0.909 2.352 8.243 1.00 . A A . 146 SER CA 1 1
13 16472 1 1 53 SER CB C -1.503 3.064 9.475 1.00 . A A . 146 SER CB 1 1
13 16473 1 1 53 SER H H 0.960 2.026 9.188 1.00 . A A . 146 SER H 1 1
13 16474 1 1 53 SER HA H -1.655 1.667 7.838 1.00 . A A . 146 SER HA 1 1
13 16475 1 1 53 SER HB2 H -1.650 2.344 10.271 1.00 . A A . 146 SER HB2 1 1
13 16476 1 1 53 SER HB3 H -0.824 3.839 9.816 1.00 . A A . 146 SER HB3 1 1
13 16477 1 1 53 SER HG H -3.371 2.962 8.894 1.00 . A A . 146 SER HG 1 1
13 16478 1 1 53 SER N N 0.273 1.574 8.657 1.00 . A A . 146 SER N 1 1
13 16479 1 1 53 SER O O 0.442 4.136 7.336 1.00 . A A . 146 SER O 1 1
13 16480 1 1 53 SER OG O -2.757 3.652 9.175 1.00 . A A . 146 SER OG 1 1
13 16481 1 1 54 VAL C C -1.965 5.269 4.670 1.00 . A A . 147 VAL C 1 1
13 16482 1 1 54 VAL CA C -0.897 4.165 4.832 1.00 . A A . 147 VAL CA 1 1
13 16483 1 1 54 VAL CB C -0.750 3.313 3.506 1.00 . A A . 147 VAL CB 1 1
13 16484 1 1 54 VAL CG1 C -2.003 2.454 3.186 1.00 . A A . 147 VAL CG1 1 1
13 16485 1 1 54 VAL CG2 C -0.363 4.213 2.318 1.00 . A A . 147 VAL CG2 1 1
13 16486 1 1 54 VAL H H -1.947 2.690 5.927 1.00 . A A . 147 VAL H 1 1
13 16487 1 1 54 VAL HA H 0.064 4.646 5.017 1.00 . A A . 147 VAL HA 1 1
13 16488 1 1 54 VAL HB H 0.069 2.624 3.654 1.00 . A A . 147 VAL HB 1 1
13 16489 1 1 54 VAL HG11 H -2.856 3.098 3.014 1.00 . A A . 147 VAL HG11 1 1
13 16490 1 1 54 VAL HG12 H -2.220 1.797 4.019 1.00 . A A . 147 VAL HG12 1 1
13 16491 1 1 54 VAL HG13 H -1.822 1.854 2.302 1.00 . A A . 147 VAL HG13 1 1
13 16492 1 1 54 VAL HG21 H -0.227 3.609 1.427 1.00 . A A . 147 VAL HG21 1 1
13 16493 1 1 54 VAL HG22 H 0.558 4.735 2.535 1.00 . A A . 147 VAL HG22 1 1
13 16494 1 1 54 VAL HG23 H -1.148 4.938 2.135 1.00 . A A . 147 VAL HG23 1 1
13 16495 1 1 54 VAL N N -1.199 3.313 5.994 1.00 . A A . 147 VAL N 1 1
13 16496 1 1 54 VAL O O -3.166 4.985 4.619 1.00 . A A . 147 VAL O 1 1
13 16497 1 1 55 ARG C C -2.740 7.807 2.910 1.00 . A A . 148 ARG C 1 1
13 16498 1 1 55 ARG CA C -2.369 7.699 4.400 1.00 . A A . 148 ARG CA 1 1
13 16499 1 1 55 ARG CB C -1.694 8.997 4.936 1.00 . A A . 148 ARG CB 1 1
13 16500 1 1 55 ARG CD C -1.969 11.521 5.409 1.00 . A A . 148 ARG CD 1 1
13 16501 1 1 55 ARG CG C -2.383 10.325 4.530 1.00 . A A . 148 ARG CG 1 1
13 16502 1 1 55 ARG CZ C -2.066 11.934 7.891 1.00 . A A . 148 ARG CZ 1 1
13 16503 1 1 55 ARG H H -0.535 6.674 4.706 1.00 . A A . 148 ARG H 1 1
13 16504 1 1 55 ARG HA H -3.287 7.533 4.973 1.00 . A A . 148 ARG HA 1 1
13 16505 1 1 55 ARG HB2 H -1.676 8.946 6.021 1.00 . A A . 148 ARG HB2 1 1
13 16506 1 1 55 ARG HB3 H -0.665 9.022 4.581 1.00 . A A . 148 ARG HB3 1 1
13 16507 1 1 55 ARG HD2 H -0.887 11.538 5.499 1.00 . A A . 148 ARG HD2 1 1
13 16508 1 1 55 ARG HD3 H -2.303 12.436 4.932 1.00 . A A . 148 ARG HD3 1 1
13 16509 1 1 55 ARG HE H -3.432 10.963 6.802 1.00 . A A . 148 ARG HE 1 1
13 16510 1 1 55 ARG HG2 H -2.142 10.551 3.496 1.00 . A A . 148 ARG HG2 1 1
13 16511 1 1 55 ARG HG3 H -3.455 10.189 4.615 1.00 . A A . 148 ARG HG3 1 1
13 16512 1 1 55 ARG HH11 H -0.386 12.719 7.068 1.00 . A A . 148 ARG HH11 1 1
13 16513 1 1 55 ARG HH12 H -0.551 12.948 8.784 1.00 . A A . 148 ARG HH12 1 1
13 16514 1 1 55 ARG HH21 H -3.628 11.262 9.027 1.00 . A A . 148 ARG HH21 1 1
13 16515 1 1 55 ARG HH22 H -2.383 12.122 9.879 1.00 . A A . 148 ARG HH22 1 1
13 16516 1 1 55 ARG N N -1.501 6.530 4.611 1.00 . A A . 148 ARG N 1 1
13 16517 1 1 55 ARG NE N -2.573 11.434 6.748 1.00 . A A . 148 ARG NE 1 1
13 16518 1 1 55 ARG NH1 N -0.910 12.588 7.913 1.00 . A A . 148 ARG NH1 1 1
13 16519 1 1 55 ARG NH2 N -2.741 11.760 9.022 1.00 . A A . 148 ARG NH2 1 1
13 16520 1 1 55 ARG O O -1.918 8.189 2.063 1.00 . A A . 148 ARG O 1 1
13 16521 1 1 56 ILE C C -5.391 8.809 1.192 1.00 . A A . 149 ILE C 1 1
13 16522 1 1 56 ILE CA C -4.578 7.486 1.287 1.00 . A A . 149 ILE CA 1 1
13 16523 1 1 56 ILE CB C -5.494 6.225 1.011 1.00 . A A . 149 ILE CB 1 1
13 16524 1 1 56 ILE CD1 C -7.539 4.926 1.954 1.00 . A A . 149 ILE CD1 1 1
13 16525 1 1 56 ILE CG1 C -6.707 6.182 1.998 1.00 . A A . 149 ILE CG1 1 1
13 16526 1 1 56 ILE CG2 C -4.663 4.912 1.101 1.00 . A A . 149 ILE CG2 1 1
13 16527 1 1 56 ILE H H -4.486 6.960 3.331 1.00 . A A . 149 ILE H 1 1
13 16528 1 1 56 ILE HA H -3.784 7.507 0.542 1.00 . A A . 149 ILE HA 1 1
13 16529 1 1 56 ILE HB H -5.872 6.305 -0.006 1.00 . A A . 149 ILE HB 1 1
13 16530 1 1 56 ILE HD11 H -7.935 4.785 0.957 1.00 . A A . 149 ILE HD11 1 1
13 16531 1 1 56 ILE HD12 H -8.358 5.014 2.653 1.00 . A A . 149 ILE HD12 1 1
13 16532 1 1 56 ILE HD13 H -6.932 4.072 2.222 1.00 . A A . 149 ILE HD13 1 1
13 16533 1 1 56 ILE HG12 H -6.346 6.282 3.011 1.00 . A A . 149 ILE HG12 1 1
13 16534 1 1 56 ILE HG13 H -7.367 7.014 1.783 1.00 . A A . 149 ILE HG13 1 1
13 16535 1 1 56 ILE HG21 H -5.297 4.057 0.895 1.00 . A A . 149 ILE HG21 1 1
13 16536 1 1 56 ILE HG22 H -4.244 4.809 2.094 1.00 . A A . 149 ILE HG22 1 1
13 16537 1 1 56 ILE HG23 H -3.858 4.939 0.380 1.00 . A A . 149 ILE HG23 1 1
13 16538 1 1 56 ILE N N -3.964 7.380 2.614 1.00 . A A . 149 ILE N 1 1
13 16539 1 1 56 ILE O O -5.963 9.259 2.201 1.00 . A A . 149 ILE O 1 1
13 16540 1 1 57 PRO C C -7.751 10.376 -0.396 1.00 . A A . 150 PRO C 1 1
13 16541 1 1 57 PRO CA C -6.233 10.702 -0.217 1.00 . A A . 150 PRO CA 1 1
13 16542 1 1 57 PRO CB C -5.601 11.301 -1.502 1.00 . A A . 150 PRO CB 1 1
13 16543 1 1 57 PRO CD C -4.648 9.108 -1.234 1.00 . A A . 150 PRO CD 1 1
13 16544 1 1 57 PRO CG C -5.093 10.122 -2.273 1.00 . A A . 150 PRO CG 1 1
13 16545 1 1 57 PRO HA H -6.116 11.400 0.607 1.00 . A A . 150 PRO HA 1 1
13 16546 1 1 57 PRO HB2 H -6.343 11.861 -2.067 1.00 . A A . 150 PRO HB2 1 1
13 16547 1 1 57 PRO HB3 H -4.779 11.954 -1.239 1.00 . A A . 150 PRO HB3 1 1
13 16548 1 1 57 PRO HD2 H -4.901 8.102 -1.553 1.00 . A A . 150 PRO HD2 1 1
13 16549 1 1 57 PRO HD3 H -3.580 9.182 -1.055 1.00 . A A . 150 PRO HD3 1 1
13 16550 1 1 57 PRO HG2 H -5.892 9.715 -2.890 1.00 . A A . 150 PRO HG2 1 1
13 16551 1 1 57 PRO HG3 H -4.254 10.411 -2.898 1.00 . A A . 150 PRO HG3 1 1
13 16552 1 1 57 PRO N N -5.419 9.480 -0.004 1.00 . A A . 150 PRO N 1 1
13 16553 1 1 57 PRO O O -8.106 9.217 -0.652 1.00 . A A . 150 PRO O 1 1
13 16554 1 1 58 PRO C C -10.444 11.005 -1.976 1.00 . A A . 151 PRO C 1 1
13 16555 1 1 58 PRO CA C -10.128 11.192 -0.470 1.00 . A A . 151 PRO CA 1 1
13 16556 1 1 58 PRO CB C -10.759 12.492 0.109 1.00 . A A . 151 PRO CB 1 1
13 16557 1 1 58 PRO CD C -8.377 12.781 0.219 1.00 . A A . 151 PRO CD 1 1
13 16558 1 1 58 PRO CG C -9.678 13.528 0.012 1.00 . A A . 151 PRO CG 1 1
13 16559 1 1 58 PRO HA H -10.502 10.333 0.079 1.00 . A A . 151 PRO HA 1 1
13 16560 1 1 58 PRO HB2 H -11.637 12.778 -0.460 1.00 . A A . 151 PRO HB2 1 1
13 16561 1 1 58 PRO HB3 H -11.031 12.342 1.147 1.00 . A A . 151 PRO HB3 1 1
13 16562 1 1 58 PRO HD2 H -7.587 13.220 -0.380 1.00 . A A . 151 PRO HD2 1 1
13 16563 1 1 58 PRO HD3 H -8.096 12.790 1.267 1.00 . A A . 151 PRO HD3 1 1
13 16564 1 1 58 PRO HG2 H -9.702 13.995 -0.973 1.00 . A A . 151 PRO HG2 1 1
13 16565 1 1 58 PRO HG3 H -9.804 14.283 0.780 1.00 . A A . 151 PRO HG3 1 1
13 16566 1 1 58 PRO N N -8.674 11.386 -0.231 1.00 . A A . 151 PRO N 1 1
13 16567 1 1 58 PRO O O -10.030 11.826 -2.807 1.00 . A A . 151 PRO O 1 1
13 16568 1 1 59 GLY C C -10.352 8.962 -4.484 1.00 . A A . 152 GLY C 1 1
13 16569 1 1 59 GLY CA C -11.501 9.604 -3.710 1.00 . A A . 152 GLY CA 1 1
13 16570 1 1 59 GLY H H -11.374 9.246 -1.620 1.00 . A A . 152 GLY H 1 1
13 16571 1 1 59 GLY HA2 H -12.345 8.922 -3.711 1.00 . A A . 152 GLY HA2 1 1
13 16572 1 1 59 GLY HA3 H -11.798 10.520 -4.204 1.00 . A A . 152 GLY HA3 1 1
13 16573 1 1 59 GLY N N -11.135 9.897 -2.319 1.00 . A A . 152 GLY N 1 1
13 16574 1 1 59 GLY O O -10.296 9.079 -5.710 1.00 . A A . 152 GLY O 1 1
13 16575 1 1 60 VAL C C -8.769 6.418 -5.252 1.00 . A A . 153 VAL C 1 1
13 16576 1 1 60 VAL CA C -8.284 7.574 -4.339 1.00 . A A . 153 VAL CA 1 1
13 16577 1 1 60 VAL CB C -7.288 7.061 -3.219 1.00 . A A . 153 VAL CB 1 1
13 16578 1 1 60 VAL CG1 C -8.009 6.242 -2.121 1.00 . A A . 153 VAL CG1 1 1
13 16579 1 1 60 VAL CG2 C -6.087 6.273 -3.816 1.00 . A A . 153 VAL CG2 1 1
13 16580 1 1 60 VAL H H -9.564 8.238 -2.781 1.00 . A A . 153 VAL H 1 1
13 16581 1 1 60 VAL HA H -7.749 8.304 -4.952 1.00 . A A . 153 VAL HA 1 1
13 16582 1 1 60 VAL HB H -6.883 7.944 -2.729 1.00 . A A . 153 VAL HB 1 1
13 16583 1 1 60 VAL HG11 H -7.302 5.943 -1.356 1.00 . A A . 153 VAL HG11 1 1
13 16584 1 1 60 VAL HG12 H -8.460 5.358 -2.555 1.00 . A A . 153 VAL HG12 1 1
13 16585 1 1 60 VAL HG13 H -8.788 6.847 -1.668 1.00 . A A . 153 VAL HG13 1 1
13 16586 1 1 60 VAL HG21 H -5.579 6.885 -4.549 1.00 . A A . 153 VAL HG21 1 1
13 16587 1 1 60 VAL HG22 H -6.438 5.367 -4.291 1.00 . A A . 153 VAL HG22 1 1
13 16588 1 1 60 VAL HG23 H -5.390 6.011 -3.028 1.00 . A A . 153 VAL HG23 1 1
13 16589 1 1 60 VAL N N -9.441 8.279 -3.750 1.00 . A A . 153 VAL N 1 1
13 16590 1 1 60 VAL O O -9.462 5.501 -4.806 1.00 . A A . 153 VAL O 1 1
13 16591 1 1 61 ARG C C -7.834 4.562 -7.957 1.00 . A A . 154 ARG C 1 1
13 16592 1 1 61 ARG CA C -8.895 5.602 -7.599 1.00 . A A . 154 ARG CA 1 1
13 16593 1 1 61 ARG CB C -9.252 6.449 -8.842 1.00 . A A . 154 ARG CB 1 1
13 16594 1 1 61 ARG CD C -10.694 8.335 -9.787 1.00 . A A . 154 ARG CD 1 1
13 16595 1 1 61 ARG CG C -10.556 7.253 -8.701 1.00 . A A . 154 ARG CG 1 1
13 16596 1 1 61 ARG CZ C -10.574 8.521 -12.288 1.00 . A A . 154 ARG CZ 1 1
13 16597 1 1 61 ARG H H -7.737 7.170 -6.791 1.00 . A A . 154 ARG H 1 1
13 16598 1 1 61 ARG HA H -9.789 5.087 -7.247 1.00 . A A . 154 ARG HA 1 1
13 16599 1 1 61 ARG HB2 H -8.441 7.142 -9.028 1.00 . A A . 154 ARG HB2 1 1
13 16600 1 1 61 ARG HB3 H -9.353 5.796 -9.710 1.00 . A A . 154 ARG HB3 1 1
13 16601 1 1 61 ARG HD2 H -11.658 8.806 -9.686 1.00 . A A . 154 ARG HD2 1 1
13 16602 1 1 61 ARG HD3 H -9.919 9.082 -9.635 1.00 . A A . 154 ARG HD3 1 1
13 16603 1 1 61 ARG HE H -10.468 6.826 -11.233 1.00 . A A . 154 ARG HE 1 1
13 16604 1 1 61 ARG HG2 H -11.399 6.576 -8.767 1.00 . A A . 154 ARG HG2 1 1
13 16605 1 1 61 ARG HG3 H -10.560 7.734 -7.726 1.00 . A A . 154 ARG HG3 1 1
13 16606 1 1 61 ARG HH11 H -10.813 10.330 -11.375 1.00 . A A . 154 ARG HH11 1 1
13 16607 1 1 61 ARG HH12 H -10.711 10.386 -13.105 1.00 . A A . 154 ARG HH12 1 1
13 16608 1 1 61 ARG HH21 H -10.278 6.903 -13.478 1.00 . A A . 154 ARG HH21 1 1
13 16609 1 1 61 ARG HH22 H -10.402 8.418 -14.316 1.00 . A A . 154 ARG HH22 1 1
13 16610 1 1 61 ARG N N -8.397 6.496 -6.539 1.00 . A A . 154 ARG N 1 1
13 16611 1 1 61 ARG NE N -10.566 7.794 -11.155 1.00 . A A . 154 ARG NE 1 1
13 16612 1 1 61 ARG NH1 N -10.710 9.852 -12.253 1.00 . A A . 154 ARG NH1 1 1
13 16613 1 1 61 ARG NH2 N -10.403 7.899 -13.453 1.00 . A A . 154 ARG NH2 1 1
13 16614 1 1 61 ARG O O -6.661 4.725 -7.612 1.00 . A A . 154 ARG O 1 1
13 16615 1 1 62 GLU C C -6.197 2.898 -9.901 1.00 . A A . 155 GLU C 1 1
13 16616 1 1 62 GLU CA C -7.483 2.406 -9.192 1.00 . A A . 155 GLU CA 1 1
13 16617 1 1 62 GLU CB C -8.352 1.551 -10.178 1.00 . A A . 155 GLU CB 1 1
13 16618 1 1 62 GLU CD C -6.814 -0.535 -10.241 1.00 . A A . 155 GLU CD 1 1
13 16619 1 1 62 GLU CG C -7.574 0.527 -11.050 1.00 . A A . 155 GLU CG 1 1
13 16620 1 1 62 GLU H H -9.243 3.529 -8.905 1.00 . A A . 155 GLU H 1 1
13 16621 1 1 62 GLU HA H -7.208 1.793 -8.336 1.00 . A A . 155 GLU HA 1 1
13 16622 1 1 62 GLU HB2 H -9.096 1.001 -9.605 1.00 . A A . 155 GLU HB2 1 1
13 16623 1 1 62 GLU HB3 H -8.878 2.229 -10.846 1.00 . A A . 155 GLU HB3 1 1
13 16624 1 1 62 GLU HG2 H -8.276 0.018 -11.704 1.00 . A A . 155 GLU HG2 1 1
13 16625 1 1 62 GLU HG3 H -6.869 1.077 -11.672 1.00 . A A . 155 GLU HG3 1 1
13 16626 1 1 62 GLU N N -8.295 3.530 -8.689 1.00 . A A . 155 GLU N 1 1
13 16627 1 1 62 GLU O O -6.246 3.839 -10.702 1.00 . A A . 155 GLU O 1 1
13 16628 1 1 62 GLU OE1 O -5.573 -0.640 -10.371 1.00 . A A . 155 GLU OE1 1 1
13 16629 1 1 62 GLU OE2 O -7.456 -1.272 -9.492 1.00 . A A . 155 GLU OE2 1 1
13 16630 1 1 63 GLY C C -2.892 3.518 -9.547 1.00 . A A . 156 GLY C 1 1
13 16631 1 1 63 GLY CA C -3.789 2.518 -10.261 1.00 . A A . 156 GLY CA 1 1
13 16632 1 1 63 GLY H H -5.083 1.567 -8.870 1.00 . A A . 156 GLY H 1 1
13 16633 1 1 63 GLY HA2 H -3.253 1.579 -10.339 1.00 . A A . 156 GLY HA2 1 1
13 16634 1 1 63 GLY HA3 H -3.979 2.880 -11.270 1.00 . A A . 156 GLY HA3 1 1
13 16635 1 1 63 GLY N N -5.059 2.254 -9.582 1.00 . A A . 156 GLY N 1 1
13 16636 1 1 63 GLY O O -1.714 3.636 -9.908 1.00 . A A . 156 GLY O 1 1
13 16637 1 1 64 SER C C -1.563 4.451 -6.953 1.00 . A A . 157 SER C 1 1
13 16638 1 1 64 SER CA C -2.657 5.194 -7.743 1.00 . A A . 157 SER CA 1 1
13 16639 1 1 64 SER CB C -3.574 5.982 -6.774 1.00 . A A . 157 SER CB 1 1
13 16640 1 1 64 SER H H -4.370 4.087 -8.297 1.00 . A A . 157 SER H 1 1
13 16641 1 1 64 SER HA H -2.190 5.889 -8.438 1.00 . A A . 157 SER HA 1 1
13 16642 1 1 64 SER HB2 H -4.457 6.324 -7.294 1.00 . A A . 157 SER HB2 1 1
13 16643 1 1 64 SER HB3 H -3.880 5.339 -5.952 1.00 . A A . 157 SER HB3 1 1
13 16644 1 1 64 SER HG H -2.601 7.668 -6.963 1.00 . A A . 157 SER HG 1 1
13 16645 1 1 64 SER N N -3.431 4.228 -8.529 1.00 . A A . 157 SER N 1 1
13 16646 1 1 64 SER O O -1.863 3.548 -6.165 1.00 . A A . 157 SER O 1 1
13 16647 1 1 64 SER OG O -2.906 7.108 -6.239 1.00 . A A . 157 SER OG 1 1
13 16648 1 1 65 VAL C C 1.323 5.135 -5.393 1.00 . A A . 158 VAL C 1 1
13 16649 1 1 65 VAL CA C 0.858 4.211 -6.522 1.00 . A A . 158 VAL CA 1 1
13 16650 1 1 65 VAL CB C 2.051 3.928 -7.514 1.00 . A A . 158 VAL CB 1 1
13 16651 1 1 65 VAL CG1 C 3.242 3.237 -6.787 1.00 . A A . 158 VAL CG1 1 1
13 16652 1 1 65 VAL CG2 C 1.574 3.099 -8.735 1.00 . A A . 158 VAL CG2 1 1
13 16653 1 1 65 VAL H H -0.139 5.539 -7.828 1.00 . A A . 158 VAL H 1 1
13 16654 1 1 65 VAL HA H 0.546 3.255 -6.092 1.00 . A A . 158 VAL HA 1 1
13 16655 1 1 65 VAL HB H 2.410 4.888 -7.891 1.00 . A A . 158 VAL HB 1 1
13 16656 1 1 65 VAL HG11 H 2.924 2.285 -6.382 1.00 . A A . 158 VAL HG11 1 1
13 16657 1 1 65 VAL HG12 H 3.589 3.867 -5.977 1.00 . A A . 158 VAL HG12 1 1
13 16658 1 1 65 VAL HG13 H 4.057 3.080 -7.482 1.00 . A A . 158 VAL HG13 1 1
13 16659 1 1 65 VAL HG21 H 0.772 3.625 -9.240 1.00 . A A . 158 VAL HG21 1 1
13 16660 1 1 65 VAL HG22 H 1.217 2.133 -8.408 1.00 . A A . 158 VAL HG22 1 1
13 16661 1 1 65 VAL HG23 H 2.396 2.959 -9.430 1.00 . A A . 158 VAL HG23 1 1
13 16662 1 1 65 VAL N N -0.299 4.821 -7.191 1.00 . A A . 158 VAL N 1 1
13 16663 1 1 65 VAL O O 1.805 6.247 -5.649 1.00 . A A . 158 VAL O 1 1
13 16664 1 1 66 ILE C C 3.076 4.687 -2.734 1.00 . A A . 159 ILE C 1 1
13 16665 1 1 66 ILE CA C 1.698 5.305 -2.960 1.00 . A A . 159 ILE CA 1 1
13 16666 1 1 66 ILE CB C 0.797 5.080 -1.692 1.00 . A A . 159 ILE CB 1 1
13 16667 1 1 66 ILE CD1 C -1.652 5.212 -0.872 1.00 . A A . 159 ILE CD1 1 1
13 16668 1 1 66 ILE CG1 C -0.672 5.534 -1.976 1.00 . A A . 159 ILE CG1 1 1
13 16669 1 1 66 ILE CG2 C 1.395 5.809 -0.451 1.00 . A A . 159 ILE CG2 1 1
13 16670 1 1 66 ILE H H 0.570 3.892 -4.036 1.00 . A A . 159 ILE H 1 1
13 16671 1 1 66 ILE HA H 1.796 6.380 -3.137 1.00 . A A . 159 ILE HA 1 1
13 16672 1 1 66 ILE HB H 0.791 4.007 -1.474 1.00 . A A . 159 ILE HB 1 1
13 16673 1 1 66 ILE HD11 H -1.362 5.726 0.036 1.00 . A A . 159 ILE HD11 1 1
13 16674 1 1 66 ILE HD12 H -1.656 4.143 -0.685 1.00 . A A . 159 ILE HD12 1 1
13 16675 1 1 66 ILE HD13 H -2.640 5.528 -1.165 1.00 . A A . 159 ILE HD13 1 1
13 16676 1 1 66 ILE HG12 H -0.694 6.603 -2.125 1.00 . A A . 159 ILE HG12 1 1
13 16677 1 1 66 ILE HG13 H -1.030 5.048 -2.876 1.00 . A A . 159 ILE HG13 1 1
13 16678 1 1 66 ILE HG21 H 0.751 5.671 0.407 1.00 . A A . 159 ILE HG21 1 1
13 16679 1 1 66 ILE HG22 H 1.485 6.867 -0.655 1.00 . A A . 159 ILE HG22 1 1
13 16680 1 1 66 ILE HG23 H 2.378 5.410 -0.225 1.00 . A A . 159 ILE HG23 1 1
13 16681 1 1 66 ILE N N 1.135 4.683 -4.154 1.00 . A A . 159 ILE N 1 1
13 16682 1 1 66 ILE O O 3.184 3.533 -2.320 1.00 . A A . 159 ILE O 1 1
13 16683 1 1 67 ARG C C 6.063 5.265 -1.587 1.00 . A A . 160 ARG C 1 1
13 16684 1 1 67 ARG CA C 5.499 4.936 -2.975 1.00 . A A . 160 ARG CA 1 1
13 16685 1 1 67 ARG CB C 6.353 5.566 -4.101 1.00 . A A . 160 ARG CB 1 1
13 16686 1 1 67 ARG CD C 8.476 5.447 -5.531 1.00 . A A . 160 ARG CD 1 1
13 16687 1 1 67 ARG CG C 7.745 4.940 -4.279 1.00 . A A . 160 ARG CG 1 1
13 16688 1 1 67 ARG CZ C 10.390 4.734 -6.969 1.00 . A A . 160 ARG CZ 1 1
13 16689 1 1 67 ARG H H 3.971 6.346 -3.384 1.00 . A A . 160 ARG H 1 1
13 16690 1 1 67 ARG HA H 5.484 3.848 -3.107 1.00 . A A . 160 ARG HA 1 1
13 16691 1 1 67 ARG HB2 H 5.814 5.453 -5.036 1.00 . A A . 160 ARG HB2 1 1
13 16692 1 1 67 ARG HB3 H 6.473 6.628 -3.901 1.00 . A A . 160 ARG HB3 1 1
13 16693 1 1 67 ARG HD2 H 7.781 5.462 -6.370 1.00 . A A . 160 ARG HD2 1 1
13 16694 1 1 67 ARG HD3 H 8.836 6.453 -5.350 1.00 . A A . 160 ARG HD3 1 1
13 16695 1 1 67 ARG HE H 9.813 3.836 -5.270 1.00 . A A . 160 ARG HE 1 1
13 16696 1 1 67 ARG HG2 H 8.348 5.164 -3.407 1.00 . A A . 160 ARG HG2 1 1
13 16697 1 1 67 ARG HG3 H 7.628 3.864 -4.356 1.00 . A A . 160 ARG HG3 1 1
13 16698 1 1 67 ARG HH11 H 9.397 6.355 -7.675 1.00 . A A . 160 ARG HH11 1 1
13 16699 1 1 67 ARG HH12 H 10.726 5.828 -8.652 1.00 . A A . 160 ARG HH12 1 1
13 16700 1 1 67 ARG HH21 H 11.517 3.096 -6.556 1.00 . A A . 160 ARG HH21 1 1
13 16701 1 1 67 ARG HH22 H 11.945 3.951 -8.010 1.00 . A A . 160 ARG HH22 1 1
13 16702 1 1 67 ARG N N 4.124 5.428 -3.066 1.00 . A A . 160 ARG N 1 1
13 16703 1 1 67 ARG NE N 9.623 4.590 -5.880 1.00 . A A . 160 ARG NE 1 1
13 16704 1 1 67 ARG NH1 N 10.154 5.718 -7.836 1.00 . A A . 160 ARG NH1 1 1
13 16705 1 1 67 ARG NH2 N 11.363 3.862 -7.199 1.00 . A A . 160 ARG NH2 1 1
13 16706 1 1 67 ARG O O 6.007 6.422 -1.154 1.00 . A A . 160 ARG O 1 1
13 16707 1 1 68 VAL C C 8.618 3.731 0.345 1.00 . A A . 161 VAL C 1 1
13 16708 1 1 68 VAL CA C 7.221 4.401 0.411 1.00 . A A . 161 VAL CA 1 1
13 16709 1 1 68 VAL CB C 6.339 3.860 1.606 1.00 . A A . 161 VAL CB 1 1
13 16710 1 1 68 VAL CG1 C 5.902 2.383 1.419 1.00 . A A . 161 VAL CG1 1 1
13 16711 1 1 68 VAL CG2 C 7.046 4.092 2.971 1.00 . A A . 161 VAL CG2 1 1
13 16712 1 1 68 VAL H H 6.421 3.336 -1.228 1.00 . A A . 161 VAL H 1 1
13 16713 1 1 68 VAL HA H 7.369 5.473 0.579 1.00 . A A . 161 VAL HA 1 1
13 16714 1 1 68 VAL HB H 5.428 4.451 1.615 1.00 . A A . 161 VAL HB 1 1
13 16715 1 1 68 VAL HG11 H 5.357 2.278 0.489 1.00 . A A . 161 VAL HG11 1 1
13 16716 1 1 68 VAL HG12 H 5.262 2.080 2.239 1.00 . A A . 161 VAL HG12 1 1
13 16717 1 1 68 VAL HG13 H 6.773 1.739 1.393 1.00 . A A . 161 VAL HG13 1 1
13 16718 1 1 68 VAL HG21 H 7.263 5.146 3.093 1.00 . A A . 161 VAL HG21 1 1
13 16719 1 1 68 VAL HG22 H 7.972 3.534 3.008 1.00 . A A . 161 VAL HG22 1 1
13 16720 1 1 68 VAL HG23 H 6.404 3.767 3.782 1.00 . A A . 161 VAL HG23 1 1
13 16721 1 1 68 VAL N N 6.542 4.242 -0.877 1.00 . A A . 161 VAL N 1 1
13 16722 1 1 68 VAL O O 8.728 2.504 0.275 1.00 . A A . 161 VAL O 1 1
13 16723 1 1 69 PRO C C 11.422 3.541 1.830 1.00 . A A . 162 PRO C 1 1
13 16724 1 1 69 PRO CA C 11.103 4.021 0.394 1.00 . A A . 162 PRO CA 1 1
13 16725 1 1 69 PRO CB C 11.971 5.234 -0.023 1.00 . A A . 162 PRO CB 1 1
13 16726 1 1 69 PRO CD C 9.706 6.026 0.095 1.00 . A A . 162 PRO CD 1 1
13 16727 1 1 69 PRO CG C 11.144 6.439 0.317 1.00 . A A . 162 PRO CG 1 1
13 16728 1 1 69 PRO HA H 11.262 3.200 -0.299 1.00 . A A . 162 PRO HA 1 1
13 16729 1 1 69 PRO HB2 H 12.917 5.235 0.515 1.00 . A A . 162 PRO HB2 1 1
13 16730 1 1 69 PRO HB3 H 12.161 5.205 -1.090 1.00 . A A . 162 PRO HB3 1 1
13 16731 1 1 69 PRO HD2 H 9.052 6.510 0.818 1.00 . A A . 162 PRO HD2 1 1
13 16732 1 1 69 PRO HD3 H 9.387 6.269 -0.914 1.00 . A A . 162 PRO HD3 1 1
13 16733 1 1 69 PRO HG2 H 11.309 6.721 1.354 1.00 . A A . 162 PRO HG2 1 1
13 16734 1 1 69 PRO HG3 H 11.401 7.269 -0.337 1.00 . A A . 162 PRO HG3 1 1
13 16735 1 1 69 PRO N N 9.720 4.545 0.290 1.00 . A A . 162 PRO N 1 1
13 16736 1 1 69 PRO O O 10.784 3.978 2.802 1.00 . A A . 162 PRO O 1 1
13 16737 1 1 70 GLY C C 11.972 0.921 3.776 1.00 . A A . 163 GLY C 1 1
13 16738 1 1 70 GLY CA C 12.818 2.087 3.245 1.00 . A A . 163 GLY CA 1 1
13 16739 1 1 70 GLY H H 12.817 2.285 1.131 1.00 . A A . 163 GLY H 1 1
13 16740 1 1 70 GLY HA2 H 13.836 1.746 3.135 1.00 . A A . 163 GLY HA2 1 1
13 16741 1 1 70 GLY HA3 H 12.804 2.888 3.976 1.00 . A A . 163 GLY HA3 1 1
13 16742 1 1 70 GLY N N 12.383 2.615 1.946 1.00 . A A . 163 GLY N 1 1
13 16743 1 1 70 GLY O O 12.265 0.397 4.856 1.00 . A A . 163 GLY O 1 1
13 16744 1 1 71 MET C C 9.870 -1.761 2.554 1.00 . A A . 164 MET C 1 1
13 16745 1 1 71 MET CA C 9.948 -0.516 3.467 1.00 . A A . 164 MET CA 1 1
13 16746 1 1 71 MET CB C 8.548 0.135 3.620 1.00 . A A . 164 MET CB 1 1
13 16747 1 1 71 MET CE C 5.847 -0.082 5.156 1.00 . A A . 164 MET CE 1 1
13 16748 1 1 71 MET CG C 8.379 1.025 4.862 1.00 . A A . 164 MET CG 1 1
13 16749 1 1 71 MET H H 10.831 0.874 2.111 1.00 . A A . 164 MET H 1 1
13 16750 1 1 71 MET HA H 10.268 -0.871 4.445 1.00 . A A . 164 MET HA 1 1
13 16751 1 1 71 MET HB2 H 8.347 0.745 2.741 1.00 . A A . 164 MET HB2 1 1
13 16752 1 1 71 MET HB3 H 7.799 -0.643 3.665 1.00 . A A . 164 MET HB3 1 1
13 16753 1 1 71 MET HE1 H 6.032 -0.606 4.230 1.00 . A A . 164 MET HE1 1 1
13 16754 1 1 71 MET HE2 H 4.786 0.063 5.278 1.00 . A A . 164 MET HE2 1 1
13 16755 1 1 71 MET HE3 H 6.224 -0.668 5.984 1.00 . A A . 164 MET HE3 1 1
13 16756 1 1 71 MET HG2 H 8.717 0.485 5.737 1.00 . A A . 164 MET HG2 1 1
13 16757 1 1 71 MET HG3 H 8.980 1.920 4.741 1.00 . A A . 164 MET HG3 1 1
13 16758 1 1 71 MET N N 10.934 0.495 3.011 1.00 . A A . 164 MET N 1 1
13 16759 1 1 71 MET O O 9.185 -2.733 2.903 1.00 . A A . 164 MET O 1 1
13 16760 1 1 71 MET SD S 6.663 1.517 5.122 1.00 . A A . 164 MET SD 1 1
13 16761 1 1 72 GLY C C 11.567 -3.950 0.875 1.00 . A A . 165 GLY C 1 1
13 16762 1 1 72 GLY CA C 10.566 -2.887 0.478 1.00 . A A . 165 GLY CA 1 1
13 16763 1 1 72 GLY H H 11.064 -0.942 1.171 1.00 . A A . 165 GLY H 1 1
13 16764 1 1 72 GLY HA2 H 9.577 -3.327 0.439 1.00 . A A . 165 GLY HA2 1 1
13 16765 1 1 72 GLY HA3 H 10.813 -2.529 -0.511 1.00 . A A . 165 GLY HA3 1 1
13 16766 1 1 72 GLY N N 10.559 -1.742 1.401 1.00 . A A . 165 GLY N 1 1
13 16767 1 1 72 GLY O O 11.236 -4.866 1.637 1.00 . A A . 165 GLY O 1 1
13 16768 1 1 73 GLY C C 14.321 -4.441 2.180 1.00 . A A . 166 GLY C 1 1
13 16769 1 1 73 GLY CA C 13.912 -4.683 0.730 1.00 . A A . 166 GLY CA 1 1
13 16770 1 1 73 GLY H H 12.941 -3.146 -0.349 1.00 . A A . 166 GLY H 1 1
13 16771 1 1 73 GLY HA2 H 13.631 -5.724 0.598 1.00 . A A . 166 GLY HA2 1 1
13 16772 1 1 73 GLY HA3 H 14.760 -4.467 0.085 1.00 . A A . 166 GLY HA3 1 1
13 16773 1 1 73 GLY N N 12.795 -3.829 0.339 1.00 . A A . 166 GLY N 1 1
13 16774 1 1 73 GLY O O 15.037 -3.478 2.479 1.00 . A A . 166 GLY O 1 1
13 16775 1 1 74 GLN C C 15.379 -5.932 4.850 1.00 . A A . 167 GLN C 1 1
13 16776 1 1 74 GLN CA C 14.070 -5.197 4.523 1.00 . A A . 167 GLN CA 1 1
13 16777 1 1 74 GLN CB C 12.869 -5.746 5.342 1.00 . A A . 167 GLN CB 1 1
13 16778 1 1 74 GLN CD C 11.600 -3.499 5.421 1.00 . A A . 167 GLN CD 1 1
13 16779 1 1 74 GLN CG C 11.528 -4.997 5.088 1.00 . A A . 167 GLN CG 1 1
13 16780 1 1 74 GLN H H 13.171 -5.969 2.769 1.00 . A A . 167 GLN H 1 1
13 16781 1 1 74 GLN HA H 14.190 -4.137 4.777 1.00 . A A . 167 GLN HA 1 1
13 16782 1 1 74 GLN HB2 H 12.726 -6.793 5.097 1.00 . A A . 167 GLN HB2 1 1
13 16783 1 1 74 GLN HB3 H 13.104 -5.667 6.398 1.00 . A A . 167 GLN HB3 1 1
13 16784 1 1 74 GLN HE21 H 12.514 -3.115 3.695 1.00 . A A . 167 GLN HE21 1 1
13 16785 1 1 74 GLN HE22 H 12.238 -1.757 4.727 1.00 . A A . 167 GLN HE22 1 1
13 16786 1 1 74 GLN HG2 H 11.260 -5.114 4.049 1.00 . A A . 167 GLN HG2 1 1
13 16787 1 1 74 GLN HG3 H 10.760 -5.448 5.702 1.00 . A A . 167 GLN HG3 1 1
13 16788 1 1 74 GLN N N 13.785 -5.275 3.086 1.00 . A A . 167 GLN N 1 1
13 16789 1 1 74 GLN NE2 N 12.167 -2.707 4.522 1.00 . A A . 167 GLN NE2 1 1
13 16790 1 1 74 GLN O O 15.457 -7.162 4.758 1.00 . A A . 167 GLN O 1 1
13 16791 1 1 74 GLN OE1 O 11.147 -3.056 6.472 1.00 . A A . 167 GLN OE1 1 1
13 16792 1 1 75 GLY C C 18.600 -4.536 6.069 1.00 . A A . 168 GLY C 1 1
13 16793 1 1 75 GLY CA C 17.728 -5.645 5.513 1.00 . A A . 168 GLY CA 1 1
13 16794 1 1 75 GLY H H 16.223 -4.184 5.313 1.00 . A A . 168 GLY H 1 1
13 16795 1 1 75 GLY HA2 H 17.670 -6.449 6.241 1.00 . A A . 168 GLY HA2 1 1
13 16796 1 1 75 GLY HA3 H 18.172 -6.028 4.601 1.00 . A A . 168 GLY HA3 1 1
13 16797 1 1 75 GLY N N 16.393 -5.146 5.220 1.00 . A A . 168 GLY N 1 1
13 16798 1 1 75 GLY O O 18.099 -3.650 6.779 1.00 . A A . 168 GLY O 1 1
13 16799 1 1 76 ASN C C 20.669 -2.251 5.229 1.00 . A A . 169 ASN C 1 1
13 16800 1 1 76 ASN CA C 20.860 -3.512 6.136 1.00 . A A . 169 ASN CA 1 1
13 16801 1 1 76 ASN CB C 22.337 -4.013 6.116 1.00 . A A . 169 ASN CB 1 1
13 16802 1 1 76 ASN CG C 22.584 -5.273 6.956 1.00 . A A . 169 ASN CG 1 1
13 16803 1 1 76 ASN H H 20.245 -5.343 5.241 1.00 . A A . 169 ASN H 1 1
13 16804 1 1 76 ASN HA H 20.608 -3.229 7.157 1.00 . A A . 169 ASN HA 1 1
13 16805 1 1 76 ASN HB2 H 22.635 -4.218 5.093 1.00 . A A . 169 ASN HB2 1 1
13 16806 1 1 76 ASN HB3 H 22.981 -3.226 6.506 1.00 . A A . 169 ASN HB3 1 1
13 16807 1 1 76 ASN HD21 H 24.109 -5.796 5.781 1.00 . A A . 169 ASN HD21 1 1
13 16808 1 1 76 ASN HD22 H 23.747 -6.877 7.081 1.00 . A A . 169 ASN HD22 1 1
13 16809 1 1 76 ASN N N 19.909 -4.577 5.747 1.00 . A A . 169 ASN N 1 1
13 16810 1 1 76 ASN ND2 N 23.575 -6.065 6.564 1.00 . A A . 169 ASN ND2 1 1
13 16811 1 1 76 ASN O O 20.523 -1.142 5.768 1.00 . A A . 169 ASN O 1 1
13 16812 1 1 76 ASN OD1 O 21.892 -5.543 7.940 1.00 . A A . 169 ASN OD1 1 1
13 16813 1 1 77 PRO C C 18.730 -1.128 2.833 1.00 . A A . 170 PRO C 1 1
13 16814 1 1 77 PRO CA C 20.275 -1.222 2.974 1.00 . A A . 170 PRO CA 1 1
13 16815 1 1 77 PRO CB C 20.991 -1.539 1.636 1.00 . A A . 170 PRO CB 1 1
13 16816 1 1 77 PRO CD C 21.018 -3.553 2.994 1.00 . A A . 170 PRO CD 1 1
13 16817 1 1 77 PRO CG C 21.037 -3.040 1.557 1.00 . A A . 170 PRO CG 1 1
13 16818 1 1 77 PRO HA H 20.649 -0.281 3.374 1.00 . A A . 170 PRO HA 1 1
13 16819 1 1 77 PRO HB2 H 20.448 -1.108 0.794 1.00 . A A . 170 PRO HB2 1 1
13 16820 1 1 77 PRO HB3 H 21.997 -1.140 1.659 1.00 . A A . 170 PRO HB3 1 1
13 16821 1 1 77 PRO HD2 H 20.271 -4.333 3.112 1.00 . A A . 170 PRO HD2 1 1
13 16822 1 1 77 PRO HD3 H 21.993 -3.932 3.278 1.00 . A A . 170 PRO HD3 1 1
13 16823 1 1 77 PRO HG2 H 20.168 -3.402 1.010 1.00 . A A . 170 PRO HG2 1 1
13 16824 1 1 77 PRO HG3 H 21.943 -3.361 1.058 1.00 . A A . 170 PRO HG3 1 1
13 16825 1 1 77 PRO N N 20.654 -2.362 3.836 1.00 . A A . 170 PRO N 1 1
13 16826 1 1 77 PRO O O 18.098 -2.078 2.335 1.00 . A A . 170 PRO O 1 1
13 16827 1 1 78 PRO C C 16.118 0.147 1.777 1.00 . A A . 171 PRO C 1 1
13 16828 1 1 78 PRO CA C 16.615 0.151 3.247 1.00 . A A . 171 PRO CA 1 1
13 16829 1 1 78 PRO CB C 16.362 1.521 3.947 1.00 . A A . 171 PRO CB 1 1
13 16830 1 1 78 PRO CD C 18.721 1.163 3.995 1.00 . A A . 171 PRO CD 1 1
13 16831 1 1 78 PRO CG C 17.676 2.245 3.881 1.00 . A A . 171 PRO CG 1 1
13 16832 1 1 78 PRO HA H 16.111 -0.639 3.800 1.00 . A A . 171 PRO HA 1 1
13 16833 1 1 78 PRO HB2 H 15.580 2.076 3.434 1.00 . A A . 171 PRO HB2 1 1
13 16834 1 1 78 PRO HB3 H 16.075 1.369 4.983 1.00 . A A . 171 PRO HB3 1 1
13 16835 1 1 78 PRO HD2 H 19.639 1.454 3.489 1.00 . A A . 171 PRO HD2 1 1
13 16836 1 1 78 PRO HD3 H 18.926 0.937 5.034 1.00 . A A . 171 PRO HD3 1 1
13 16837 1 1 78 PRO HG2 H 17.764 2.772 2.930 1.00 . A A . 171 PRO HG2 1 1
13 16838 1 1 78 PRO HG3 H 17.767 2.943 4.703 1.00 . A A . 171 PRO HG3 1 1
13 16839 1 1 78 PRO N N 18.086 -0.011 3.320 1.00 . A A . 171 PRO N 1 1
13 16840 1 1 78 PRO O O 16.615 0.911 0.945 1.00 . A A . 171 PRO O 1 1
13 16841 1 1 79 GLY C C 13.384 -0.182 -0.209 1.00 . A A . 172 GLY C 1 1
13 16842 1 1 79 GLY CA C 14.677 -0.918 0.095 1.00 . A A . 172 GLY CA 1 1
13 16843 1 1 79 GLY H H 14.771 -1.288 2.184 1.00 . A A . 172 GLY H 1 1
13 16844 1 1 79 GLY HA2 H 15.442 -0.589 -0.602 1.00 . A A . 172 GLY HA2 1 1
13 16845 1 1 79 GLY HA3 H 14.509 -1.975 -0.069 1.00 . A A . 172 GLY HA3 1 1
13 16846 1 1 79 GLY N N 15.154 -0.736 1.469 1.00 . A A . 172 GLY N 1 1
13 16847 1 1 79 GLY O O 12.655 0.182 0.703 1.00 . A A . 172 GLY O 1 1
13 16848 1 1 80 ASP C C 10.655 -0.165 -2.019 1.00 . A A . 173 ASP C 1 1
13 16849 1 1 80 ASP CA C 11.902 0.744 -1.966 1.00 . A A . 173 ASP CA 1 1
13 16850 1 1 80 ASP CB C 12.204 1.349 -3.361 1.00 . A A . 173 ASP CB 1 1
13 16851 1 1 80 ASP CG C 10.996 2.066 -3.994 1.00 . A A . 173 ASP CG 1 1
13 16852 1 1 80 ASP H H 13.643 -0.441 -2.177 1.00 . A A . 173 ASP H 1 1
13 16853 1 1 80 ASP HA H 11.719 1.557 -1.263 1.00 . A A . 173 ASP HA 1 1
13 16854 1 1 80 ASP HB2 H 13.015 2.060 -3.262 1.00 . A A . 173 ASP HB2 1 1
13 16855 1 1 80 ASP HB3 H 12.529 0.552 -4.029 1.00 . A A . 173 ASP HB3 1 1
13 16856 1 1 80 ASP N N 13.077 -0.013 -1.500 1.00 . A A . 173 ASP N 1 1
13 16857 1 1 80 ASP O O 10.763 -1.342 -2.349 1.00 . A A . 173 ASP O 1 1
13 16858 1 1 80 ASP OD1 O 10.353 2.892 -3.306 1.00 . A A . 173 ASP OD1 1 1
13 16859 1 1 80 ASP OD2 O 10.713 1.839 -5.192 1.00 . A A . 173 ASP OD2 1 1
13 16860 1 1 81 LEU C C 7.141 0.451 -2.487 1.00 . A A . 174 LEU C 1 1
13 16861 1 1 81 LEU CA C 8.198 -0.345 -1.701 1.00 . A A . 174 LEU CA 1 1
13 16862 1 1 81 LEU CB C 7.732 -0.609 -0.245 1.00 . A A . 174 LEU CB 1 1
13 16863 1 1 81 LEU CD1 C 6.810 -2.986 -0.629 1.00 . A A . 174 LEU CD1 1 1
13 16864 1 1 81 LEU CD2 C 6.085 -1.655 1.415 1.00 . A A . 174 LEU CD2 1 1
13 16865 1 1 81 LEU CG C 6.517 -1.576 -0.067 1.00 . A A . 174 LEU CG 1 1
13 16866 1 1 81 LEU H H 9.452 1.351 -1.465 1.00 . A A . 174 LEU H 1 1
13 16867 1 1 81 LEU HA H 8.360 -1.304 -2.196 1.00 . A A . 174 LEU HA 1 1
13 16868 1 1 81 LEU HB2 H 8.575 -1.019 0.307 1.00 . A A . 174 LEU HB2 1 1
13 16869 1 1 81 LEU HB3 H 7.478 0.346 0.207 1.00 . A A . 174 LEU HB3 1 1
13 16870 1 1 81 LEU HD11 H 5.951 -3.629 -0.467 1.00 . A A . 174 LEU HD11 1 1
13 16871 1 1 81 LEU HD12 H 7.671 -3.415 -0.133 1.00 . A A . 174 LEU HD12 1 1
13 16872 1 1 81 LEU HD13 H 7.006 -2.922 -1.692 1.00 . A A . 174 LEU HD13 1 1
13 16873 1 1 81 LEU HD21 H 5.819 -0.668 1.768 1.00 . A A . 174 LEU HD21 1 1
13 16874 1 1 81 LEU HD22 H 6.894 -2.044 2.017 1.00 . A A . 174 LEU HD22 1 1
13 16875 1 1 81 LEU HD23 H 5.225 -2.307 1.508 1.00 . A A . 174 LEU HD23 1 1
13 16876 1 1 81 LEU HG H 5.679 -1.180 -0.628 1.00 . A A . 174 LEU HG 1 1
13 16877 1 1 81 LEU N N 9.472 0.397 -1.698 1.00 . A A . 174 LEU N 1 1
13 16878 1 1 81 LEU O O 6.855 1.608 -2.167 1.00 . A A . 174 LEU O 1 1
13 16879 1 1 82 LEU C C 4.175 -0.162 -3.907 1.00 . A A . 175 LEU C 1 1
13 16880 1 1 82 LEU CA C 5.522 0.398 -4.365 1.00 . A A . 175 LEU CA 1 1
13 16881 1 1 82 LEU CB C 5.764 0.031 -5.857 1.00 . A A . 175 LEU CB 1 1
13 16882 1 1 82 LEU CD1 C 7.327 -0.123 -7.871 1.00 . A A . 175 LEU CD1 1 1
13 16883 1 1 82 LEU CD2 C 7.399 1.942 -6.383 1.00 . A A . 175 LEU CD2 1 1
13 16884 1 1 82 LEU CG C 7.162 0.416 -6.439 1.00 . A A . 175 LEU CG 1 1
13 16885 1 1 82 LEU H H 6.897 -1.089 -3.733 1.00 . A A . 175 LEU H 1 1
13 16886 1 1 82 LEU HA H 5.532 1.479 -4.254 1.00 . A A . 175 LEU HA 1 1
13 16887 1 1 82 LEU HB2 H 5.635 -1.042 -5.969 1.00 . A A . 175 LEU HB2 1 1
13 16888 1 1 82 LEU HB3 H 5.004 0.522 -6.457 1.00 . A A . 175 LEU HB3 1 1
13 16889 1 1 82 LEU HD11 H 8.311 0.128 -8.246 1.00 . A A . 175 LEU HD11 1 1
13 16890 1 1 82 LEU HD12 H 6.577 0.308 -8.521 1.00 . A A . 175 LEU HD12 1 1
13 16891 1 1 82 LEU HD13 H 7.216 -1.201 -7.866 1.00 . A A . 175 LEU HD13 1 1
13 16892 1 1 82 LEU HD21 H 6.650 2.458 -6.971 1.00 . A A . 175 LEU HD21 1 1
13 16893 1 1 82 LEU HD22 H 8.382 2.177 -6.773 1.00 . A A . 175 LEU HD22 1 1
13 16894 1 1 82 LEU HD23 H 7.342 2.281 -5.356 1.00 . A A . 175 LEU HD23 1 1
13 16895 1 1 82 LEU HG H 7.927 -0.053 -5.832 1.00 . A A . 175 LEU HG 1 1
13 16896 1 1 82 LEU N N 6.585 -0.183 -3.527 1.00 . A A . 175 LEU N 1 1
13 16897 1 1 82 LEU O O 3.962 -1.365 -4.011 1.00 . A A . 175 LEU O 1 1
13 16898 1 1 83 LEU C C 0.942 0.756 -4.068 1.00 . A A . 176 LEU C 1 1
13 16899 1 1 83 LEU CA C 1.925 0.277 -2.989 1.00 . A A . 176 LEU CA 1 1
13 16900 1 1 83 LEU CB C 1.540 0.901 -1.612 1.00 . A A . 176 LEU CB 1 1
13 16901 1 1 83 LEU CD1 C 2.125 1.480 0.821 1.00 . A A . 176 LEU CD1 1 1
13 16902 1 1 83 LEU CD2 C 2.853 -0.750 -0.176 1.00 . A A . 176 LEU CD2 1 1
13 16903 1 1 83 LEU CG C 2.575 0.734 -0.458 1.00 . A A . 176 LEU CG 1 1
13 16904 1 1 83 LEU H H 3.559 1.620 -3.214 1.00 . A A . 176 LEU H 1 1
13 16905 1 1 83 LEU HA H 1.889 -0.810 -2.915 1.00 . A A . 176 LEU HA 1 1
13 16906 1 1 83 LEU HB2 H 1.372 1.967 -1.759 1.00 . A A . 176 LEU HB2 1 1
13 16907 1 1 83 LEU HB3 H 0.606 0.459 -1.292 1.00 . A A . 176 LEU HB3 1 1
13 16908 1 1 83 LEU HD11 H 2.880 1.372 1.589 1.00 . A A . 176 LEU HD11 1 1
13 16909 1 1 83 LEU HD12 H 1.189 1.074 1.179 1.00 . A A . 176 LEU HD12 1 1
13 16910 1 1 83 LEU HD13 H 1.994 2.532 0.600 1.00 . A A . 176 LEU HD13 1 1
13 16911 1 1 83 LEU HD21 H 3.570 -0.842 0.631 1.00 . A A . 176 LEU HD21 1 1
13 16912 1 1 83 LEU HD22 H 3.262 -1.218 -1.062 1.00 . A A . 176 LEU HD22 1 1
13 16913 1 1 83 LEU HD23 H 1.936 -1.252 0.103 1.00 . A A . 176 LEU HD23 1 1
13 16914 1 1 83 LEU HG H 3.511 1.181 -0.774 1.00 . A A . 176 LEU HG 1 1
13 16915 1 1 83 LEU N N 3.290 0.691 -3.370 1.00 . A A . 176 LEU N 1 1
13 16916 1 1 83 LEU O O 0.587 1.929 -4.088 1.00 . A A . 176 LEU O 1 1
13 16917 1 1 84 VAL C C -1.887 -0.203 -5.505 1.00 . A A . 177 VAL C 1 1
13 16918 1 1 84 VAL CA C -0.490 0.221 -5.998 1.00 . A A . 177 VAL CA 1 1
13 16919 1 1 84 VAL CB C -0.157 -0.397 -7.409 1.00 . A A . 177 VAL CB 1 1
13 16920 1 1 84 VAL CG1 C 0.048 -1.928 -7.353 1.00 . A A . 177 VAL CG1 1 1
13 16921 1 1 84 VAL CG2 C -1.225 -0.004 -8.466 1.00 . A A . 177 VAL CG2 1 1
13 16922 1 1 84 VAL H H 0.878 -1.043 -4.961 1.00 . A A . 177 VAL H 1 1
13 16923 1 1 84 VAL HA H -0.484 1.311 -6.109 1.00 . A A . 177 VAL HA 1 1
13 16924 1 1 84 VAL HB H 0.786 0.030 -7.729 1.00 . A A . 177 VAL HB 1 1
13 16925 1 1 84 VAL HG11 H 0.320 -2.302 -8.334 1.00 . A A . 177 VAL HG11 1 1
13 16926 1 1 84 VAL HG12 H -0.866 -2.416 -7.032 1.00 . A A . 177 VAL HG12 1 1
13 16927 1 1 84 VAL HG13 H 0.839 -2.168 -6.652 1.00 . A A . 177 VAL HG13 1 1
13 16928 1 1 84 VAL HG21 H -2.192 -0.406 -8.185 1.00 . A A . 177 VAL HG21 1 1
13 16929 1 1 84 VAL HG22 H -0.948 -0.397 -9.435 1.00 . A A . 177 VAL HG22 1 1
13 16930 1 1 84 VAL HG23 H -1.294 1.075 -8.529 1.00 . A A . 177 VAL HG23 1 1
13 16931 1 1 84 VAL N N 0.517 -0.131 -4.978 1.00 . A A . 177 VAL N 1 1
13 16932 1 1 84 VAL O O -2.094 -1.356 -5.107 1.00 . A A . 177 VAL O 1 1
13 16933 1 1 85 VAL C C -4.967 -0.289 -6.120 1.00 . A A . 178 VAL C 1 1
13 16934 1 1 85 VAL CA C -4.204 0.529 -5.065 1.00 . A A . 178 VAL CA 1 1
13 16935 1 1 85 VAL CB C -4.939 1.881 -4.768 1.00 . A A . 178 VAL CB 1 1
13 16936 1 1 85 VAL CG1 C -5.023 2.744 -6.025 1.00 . A A . 178 VAL CG1 1 1
13 16937 1 1 85 VAL CG2 C -6.341 1.667 -4.163 1.00 . A A . 178 VAL CG2 1 1
13 16938 1 1 85 VAL H H -2.574 1.650 -5.806 1.00 . A A . 178 VAL H 1 1
13 16939 1 1 85 VAL HA H -4.161 -0.044 -4.133 1.00 . A A . 178 VAL HA 1 1
13 16940 1 1 85 VAL HB H -4.339 2.427 -4.045 1.00 . A A . 178 VAL HB 1 1
13 16941 1 1 85 VAL HG11 H -4.029 2.918 -6.418 1.00 . A A . 178 VAL HG11 1 1
13 16942 1 1 85 VAL HG12 H -5.481 3.695 -5.788 1.00 . A A . 178 VAL HG12 1 1
13 16943 1 1 85 VAL HG13 H -5.619 2.240 -6.780 1.00 . A A . 178 VAL HG13 1 1
13 16944 1 1 85 VAL HG21 H -6.258 1.123 -3.233 1.00 . A A . 178 VAL HG21 1 1
13 16945 1 1 85 VAL HG22 H -6.958 1.101 -4.851 1.00 . A A . 178 VAL HG22 1 1
13 16946 1 1 85 VAL HG23 H -6.810 2.627 -3.975 1.00 . A A . 178 VAL HG23 1 1
13 16947 1 1 85 VAL N N -2.824 0.756 -5.500 1.00 . A A . 178 VAL N 1 1
13 16948 1 1 85 VAL O O -4.844 -0.049 -7.338 1.00 . A A . 178 VAL O 1 1
13 16949 1 1 86 ARG C C -7.947 -2.138 -6.028 1.00 . A A . 179 ARG C 1 1
13 16950 1 1 86 ARG CA C -6.482 -2.222 -6.454 1.00 . A A . 179 ARG CA 1 1
13 16951 1 1 86 ARG CB C -5.914 -3.667 -6.295 1.00 . A A . 179 ARG CB 1 1
13 16952 1 1 86 ARG CD C -3.916 -3.398 -7.922 1.00 . A A . 179 ARG CD 1 1
13 16953 1 1 86 ARG CG C -4.381 -3.776 -6.496 1.00 . A A . 179 ARG CG 1 1
13 16954 1 1 86 ARG CZ C -4.409 -4.496 -10.126 1.00 . A A . 179 ARG CZ 1 1
13 16955 1 1 86 ARG H H -5.798 -1.354 -4.657 1.00 . A A . 179 ARG H 1 1
13 16956 1 1 86 ARG HA H -6.399 -1.921 -7.502 1.00 . A A . 179 ARG HA 1 1
13 16957 1 1 86 ARG HB2 H -6.152 -4.029 -5.297 1.00 . A A . 179 ARG HB2 1 1
13 16958 1 1 86 ARG HB3 H -6.394 -4.315 -7.015 1.00 . A A . 179 ARG HB3 1 1
13 16959 1 1 86 ARG HD2 H -4.533 -2.589 -8.293 1.00 . A A . 179 ARG HD2 1 1
13 16960 1 1 86 ARG HD3 H -2.887 -3.060 -7.875 1.00 . A A . 179 ARG HD3 1 1
13 16961 1 1 86 ARG HE H -3.664 -5.401 -8.509 1.00 . A A . 179 ARG HE 1 1
13 16962 1 1 86 ARG HG2 H -3.890 -3.122 -5.785 1.00 . A A . 179 ARG HG2 1 1
13 16963 1 1 86 ARG HG3 H -4.077 -4.796 -6.292 1.00 . A A . 179 ARG HG3 1 1
13 16964 1 1 86 ARG HH11 H -4.840 -2.504 -10.159 1.00 . A A . 179 ARG HH11 1 1
13 16965 1 1 86 ARG HH12 H -5.141 -3.359 -11.639 1.00 . A A . 179 ARG HH12 1 1
13 16966 1 1 86 ARG HH21 H -4.053 -6.466 -10.435 1.00 . A A . 179 ARG HH21 1 1
13 16967 1 1 86 ARG HH22 H -4.695 -5.606 -11.795 1.00 . A A . 179 ARG HH22 1 1
13 16968 1 1 86 ARG N N -5.727 -1.274 -5.633 1.00 . A A . 179 ARG N 1 1
13 16969 1 1 86 ARG NE N -3.983 -4.538 -8.854 1.00 . A A . 179 ARG NE 1 1
13 16970 1 1 86 ARG NH1 N -4.831 -3.365 -10.683 1.00 . A A . 179 ARG NH1 1 1
13 16971 1 1 86 ARG NH2 N -4.387 -5.610 -10.842 1.00 . A A . 179 ARG NH2 1 1
13 16972 1 1 86 ARG O O -8.308 -2.590 -4.937 1.00 . A A . 179 ARG O 1 1
13 16973 1 1 87 LEU C C -11.008 -2.221 -7.565 1.00 . A A . 180 LEU C 1 1
13 16974 1 1 87 LEU CA C -10.212 -1.321 -6.614 1.00 . A A . 180 LEU CA 1 1
13 16975 1 1 87 LEU CB C -10.613 0.164 -6.762 1.00 . A A . 180 LEU CB 1 1
13 16976 1 1 87 LEU CD1 C -10.407 2.583 -5.948 1.00 . A A . 180 LEU CD1 1 1
13 16977 1 1 87 LEU CD2 C -10.368 0.683 -4.267 1.00 . A A . 180 LEU CD2 1 1
13 16978 1 1 87 LEU CG C -9.994 1.125 -5.699 1.00 . A A . 180 LEU CG 1 1
13 16979 1 1 87 LEU H H -8.382 -1.063 -7.653 1.00 . A A . 180 LEU H 1 1
13 16980 1 1 87 LEU HA H -10.422 -1.637 -5.591 1.00 . A A . 180 LEU HA 1 1
13 16981 1 1 87 LEU HB2 H -10.307 0.502 -7.752 1.00 . A A . 180 LEU HB2 1 1
13 16982 1 1 87 LEU HB3 H -11.690 0.238 -6.696 1.00 . A A . 180 LEU HB3 1 1
13 16983 1 1 87 LEU HD11 H -11.483 2.680 -5.886 1.00 . A A . 180 LEU HD11 1 1
13 16984 1 1 87 LEU HD12 H -10.075 2.892 -6.931 1.00 . A A . 180 LEU HD12 1 1
13 16985 1 1 87 LEU HD13 H -9.945 3.219 -5.204 1.00 . A A . 180 LEU HD13 1 1
13 16986 1 1 87 LEU HD21 H -9.925 1.362 -3.547 1.00 . A A . 180 LEU HD21 1 1
13 16987 1 1 87 LEU HD22 H -9.989 -0.315 -4.082 1.00 . A A . 180 LEU HD22 1 1
13 16988 1 1 87 LEU HD23 H -11.442 0.684 -4.146 1.00 . A A . 180 LEU HD23 1 1
13 16989 1 1 87 LEU HG H -8.913 1.078 -5.778 1.00 . A A . 180 LEU HG 1 1
13 16990 1 1 87 LEU N N -8.769 -1.474 -6.846 1.00 . A A . 180 LEU N 1 1
13 16991 1 1 87 LEU O O -10.562 -2.481 -8.687 1.00 . A A . 180 LEU O 1 1
13 16992 1 1 88 LEU C C -13.424 -3.083 -9.223 1.00 . A A . 181 LEU C 1 1
13 16993 1 1 88 LEU CA C -13.061 -3.630 -7.820 1.00 . A A . 181 LEU CA 1 1
13 16994 1 1 88 LEU CB C -14.347 -3.900 -6.992 1.00 . A A . 181 LEU CB 1 1
13 16995 1 1 88 LEU CD1 C -15.429 -4.720 -4.818 1.00 . A A . 181 LEU CD1 1 1
13 16996 1 1 88 LEU CD2 C -13.595 -6.113 -5.941 1.00 . A A . 181 LEU CD2 1 1
13 16997 1 1 88 LEU CG C -14.136 -4.687 -5.661 1.00 . A A . 181 LEU CG 1 1
13 16998 1 1 88 LEU H H -12.472 -2.388 -6.207 1.00 . A A . 181 LEU H 1 1
13 16999 1 1 88 LEU HA H -12.509 -4.559 -7.935 1.00 . A A . 181 LEU HA 1 1
13 17000 1 1 88 LEU HB2 H -14.805 -2.940 -6.758 1.00 . A A . 181 LEU HB2 1 1
13 17001 1 1 88 LEU HB3 H -15.045 -4.459 -7.607 1.00 . A A . 181 LEU HB3 1 1
13 17002 1 1 88 LEU HD11 H -15.253 -5.261 -3.899 1.00 . A A . 181 LEU HD11 1 1
13 17003 1 1 88 LEU HD12 H -16.222 -5.205 -5.373 1.00 . A A . 181 LEU HD12 1 1
13 17004 1 1 88 LEU HD13 H -15.732 -3.707 -4.580 1.00 . A A . 181 LEU HD13 1 1
13 17005 1 1 88 LEU HD21 H -13.456 -6.643 -5.007 1.00 . A A . 181 LEU HD21 1 1
13 17006 1 1 88 LEU HD22 H -12.643 -6.045 -6.451 1.00 . A A . 181 LEU HD22 1 1
13 17007 1 1 88 LEU HD23 H -14.294 -6.658 -6.562 1.00 . A A . 181 LEU HD23 1 1
13 17008 1 1 88 LEU HG H -13.388 -4.169 -5.070 1.00 . A A . 181 LEU HG 1 1
13 17009 1 1 88 LEU N N -12.179 -2.698 -7.088 1.00 . A A . 181 LEU N 1 1
13 17010 1 1 88 LEU O O -13.595 -1.869 -9.375 1.00 . A A . 181 LEU O 1 1
13 17011 1 1 89 PRO C C -15.225 -2.821 -11.729 1.00 . A A . 182 PRO C 1 1
13 17012 1 1 89 PRO CA C -13.866 -3.552 -11.661 1.00 . A A . 182 PRO CA 1 1
13 17013 1 1 89 PRO CB C -13.878 -4.886 -12.469 1.00 . A A . 182 PRO CB 1 1
13 17014 1 1 89 PRO CD C -13.211 -5.421 -10.207 1.00 . A A . 182 PRO CD 1 1
13 17015 1 1 89 PRO CG C -13.870 -5.987 -11.444 1.00 . A A . 182 PRO CG 1 1
13 17016 1 1 89 PRO HA H -13.100 -2.897 -12.070 1.00 . A A . 182 PRO HA 1 1
13 17017 1 1 89 PRO HB2 H -14.760 -4.946 -13.105 1.00 . A A . 182 PRO HB2 1 1
13 17018 1 1 89 PRO HB3 H -12.989 -4.956 -13.089 1.00 . A A . 182 PRO HB3 1 1
13 17019 1 1 89 PRO HD2 H -13.643 -5.858 -9.316 1.00 . A A . 182 PRO HD2 1 1
13 17020 1 1 89 PRO HD3 H -12.141 -5.597 -10.222 1.00 . A A . 182 PRO HD3 1 1
13 17021 1 1 89 PRO HG2 H -14.889 -6.292 -11.227 1.00 . A A . 182 PRO HG2 1 1
13 17022 1 1 89 PRO HG3 H -13.303 -6.840 -11.807 1.00 . A A . 182 PRO HG3 1 1
13 17023 1 1 89 PRO N N -13.506 -3.968 -10.276 1.00 . A A . 182 PRO N 1 1
13 17024 1 1 89 PRO O O -15.422 -1.955 -12.585 1.00 . A A . 182 PRO O 1 1
13 17025 1 1 90 HIS C C -17.208 -1.313 -9.619 1.00 . A A . 183 HIS C 1 1
13 17026 1 1 90 HIS CA C -17.422 -2.465 -10.629 1.00 . A A . 183 HIS CA 1 1
13 17027 1 1 90 HIS CB C -18.573 -3.415 -10.175 1.00 . A A . 183 HIS CB 1 1
13 17028 1 1 90 HIS CD2 C -18.666 -3.851 -7.597 1.00 . A A . 183 HIS CD2 1 1
13 17029 1 1 90 HIS CE1 C -17.689 -5.802 -7.570 1.00 . A A . 183 HIS CE1 1 1
13 17030 1 1 90 HIS CG C -18.339 -4.159 -8.881 1.00 . A A . 183 HIS CG 1 1
13 17031 1 1 90 HIS H H -15.950 -3.954 -10.242 1.00 . A A . 183 HIS H 1 1
13 17032 1 1 90 HIS HA H -17.695 -2.038 -11.595 1.00 . A A . 183 HIS HA 1 1
13 17033 1 1 90 HIS HB2 H -19.482 -2.840 -10.057 1.00 . A A . 183 HIS HB2 1 1
13 17034 1 1 90 HIS HB3 H -18.735 -4.157 -10.949 1.00 . A A . 183 HIS HB3 1 1
13 17035 1 1 90 HIS HD1 H -17.373 -5.891 -9.584 1.00 . A A . 183 HIS HD1 1 1
13 17036 1 1 90 HIS HD2 H -19.154 -2.946 -7.256 1.00 . A A . 183 HIS HD2 1 1
13 17037 1 1 90 HIS HE1 H -17.268 -6.735 -7.226 1.00 . A A . 183 HIS HE1 1 1
13 17038 1 1 90 HIS HE2 H -18.523 -5.032 -5.876 1.00 . A A . 183 HIS HE2 1 1
13 17039 1 1 90 HIS N N -16.149 -3.190 -10.822 1.00 . A A . 183 HIS N 1 1
13 17040 1 1 90 HIS ND1 N -17.723 -5.388 -8.820 1.00 . A A . 183 HIS ND1 1 1
13 17041 1 1 90 HIS NE2 N -18.249 -4.889 -6.811 1.00 . A A . 183 HIS NE2 1 1
13 17042 1 1 90 HIS O O -17.592 -0.170 -9.917 1.00 . A A . 183 HIS O 1 1
13 17043 1 1 90 HIS OXT O -16.590 -1.555 -8.561 1.00 . A A . 183 HIS OXT 1 1
14 17044 1 1 1 MET C C -13.953 -1.464 6.506 1.00 . A A . 94 MET C 1 1
14 17045 1 1 1 MET CA C -14.430 -0.059 6.138 1.00 . A A . 94 MET CA 1 1
14 17046 1 1 1 MET CB C -13.733 1.009 7.026 1.00 . A A . 94 MET CB 1 1
14 17047 1 1 1 MET CE C -13.876 3.707 8.898 1.00 . A A . 94 MET CE 1 1
14 17048 1 1 1 MET CG C -14.054 0.929 8.531 1.00 . A A . 94 MET CG 1 1
14 17049 1 1 1 MET H1 H -16.229 0.992 6.075 1.00 . A A . 94 MET H1 1 1
14 17050 1 1 1 MET H2 H -16.205 -0.265 7.203 1.00 . A A . 94 MET H2 1 1
14 17051 1 1 1 MET H3 H -16.354 -0.612 5.554 1.00 . A A . 94 MET H3 1 1
14 17052 1 1 1 MET HA H -14.182 0.128 5.098 1.00 . A A . 94 MET HA 1 1
14 17053 1 1 1 MET HB2 H -12.658 0.915 6.907 1.00 . A A . 94 MET HB2 1 1
14 17054 1 1 1 MET HB3 H -14.024 1.992 6.674 1.00 . A A . 94 MET HB3 1 1
14 17055 1 1 1 MET HE1 H -14.948 3.703 9.040 1.00 . A A . 94 MET HE1 1 1
14 17056 1 1 1 MET HE2 H -13.654 3.808 7.845 1.00 . A A . 94 MET HE2 1 1
14 17057 1 1 1 MET HE3 H -13.445 4.540 9.435 1.00 . A A . 94 MET HE3 1 1
14 17058 1 1 1 MET HG2 H -15.118 1.069 8.678 1.00 . A A . 94 MET HG2 1 1
14 17059 1 1 1 MET HG3 H -13.774 -0.050 8.898 1.00 . A A . 94 MET HG3 1 1
14 17060 1 1 1 MET N N -15.904 0.024 6.253 1.00 . A A . 94 MET N 1 1
14 17061 1 1 1 MET O O -14.555 -2.128 7.360 1.00 . A A . 94 MET O 1 1
14 17062 1 1 1 MET SD S -13.175 2.171 9.518 1.00 . A A . 94 MET SD 1 1
14 17063 1 1 2 SER C C -10.742 -3.142 6.006 1.00 . A A . 95 SER C 1 1
14 17064 1 1 2 SER CA C -12.269 -3.234 6.098 1.00 . A A . 95 SER CA 1 1
14 17065 1 1 2 SER CB C -12.797 -4.257 5.067 1.00 . A A . 95 SER CB 1 1
14 17066 1 1 2 SER H H -12.445 -1.332 5.187 1.00 . A A . 95 SER H 1 1
14 17067 1 1 2 SER HA H -12.543 -3.564 7.102 1.00 . A A . 95 SER HA 1 1
14 17068 1 1 2 SER HB2 H -12.529 -3.941 4.066 1.00 . A A . 95 SER HB2 1 1
14 17069 1 1 2 SER HB3 H -12.366 -5.234 5.259 1.00 . A A . 95 SER HB3 1 1
14 17070 1 1 2 SER HG H -14.446 -5.040 5.790 1.00 . A A . 95 SER HG 1 1
14 17071 1 1 2 SER N N -12.865 -1.911 5.860 1.00 . A A . 95 SER N 1 1
14 17072 1 1 2 SER O O -10.204 -2.352 5.211 1.00 . A A . 95 SER O 1 1
14 17073 1 1 2 SER OG O -14.210 -4.371 5.135 1.00 . A A . 95 SER OG 1 1
14 17074 1 1 3 THR C C -8.265 -5.048 5.606 1.00 . A A . 96 THR C 1 1
14 17075 1 1 3 THR CA C -8.612 -4.136 6.767 1.00 . A A . 96 THR CA 1 1
14 17076 1 1 3 THR CB C -8.046 -4.725 8.091 1.00 . A A . 96 THR CB 1 1
14 17077 1 1 3 THR CG2 C -7.859 -3.631 9.141 1.00 . A A . 96 THR CG2 1 1
14 17078 1 1 3 THR H H -10.555 -4.418 7.537 1.00 . A A . 96 THR H 1 1
14 17079 1 1 3 THR HA H -8.150 -3.164 6.596 1.00 . A A . 96 THR HA 1 1
14 17080 1 1 3 THR HB H -7.077 -5.180 7.897 1.00 . A A . 96 THR HB 1 1
14 17081 1 1 3 THR HG1 H -8.800 -6.555 8.082 1.00 . A A . 96 THR HG1 1 1
14 17082 1 1 3 THR HG21 H -7.150 -2.900 8.767 1.00 . A A . 96 THR HG21 1 1
14 17083 1 1 3 THR HG22 H -7.482 -4.063 10.057 1.00 . A A . 96 THR HG22 1 1
14 17084 1 1 3 THR HG23 H -8.805 -3.140 9.329 1.00 . A A . 96 THR HG23 1 1
14 17085 1 1 3 THR N N -10.061 -3.937 6.844 1.00 . A A . 96 THR N 1 1
14 17086 1 1 3 THR O O -9.025 -5.960 5.250 1.00 . A A . 96 THR O 1 1
14 17087 1 1 3 THR OG1 O -8.935 -5.739 8.577 1.00 . A A . 96 THR OG1 1 1
14 17088 1 1 4 ILE C C -5.289 -5.999 3.896 1.00 . A A . 97 ILE C 1 1
14 17089 1 1 4 ILE CA C -6.682 -5.345 3.755 1.00 . A A . 97 ILE CA 1 1
14 17090 1 1 4 ILE CB C -6.686 -4.195 2.670 1.00 . A A . 97 ILE CB 1 1
14 17091 1 1 4 ILE CD1 C -5.533 -1.970 2.004 1.00 . A A . 97 ILE CD1 1 1
14 17092 1 1 4 ILE CG1 C -5.598 -3.128 2.984 1.00 . A A . 97 ILE CG1 1 1
14 17093 1 1 4 ILE CG2 C -8.080 -3.508 2.584 1.00 . A A . 97 ILE CG2 1 1
14 17094 1 1 4 ILE H H -6.463 -4.204 5.502 1.00 . A A . 97 ILE H 1 1
14 17095 1 1 4 ILE HA H -7.401 -6.107 3.456 1.00 . A A . 97 ILE HA 1 1
14 17096 1 1 4 ILE HB H -6.474 -4.645 1.702 1.00 . A A . 97 ILE HB 1 1
14 17097 1 1 4 ILE HD11 H -5.386 -2.348 1.002 1.00 . A A . 97 ILE HD11 1 1
14 17098 1 1 4 ILE HD12 H -4.704 -1.325 2.266 1.00 . A A . 97 ILE HD12 1 1
14 17099 1 1 4 ILE HD13 H -6.452 -1.402 2.044 1.00 . A A . 97 ILE HD13 1 1
14 17100 1 1 4 ILE HG12 H -5.779 -2.707 3.965 1.00 . A A . 97 ILE HG12 1 1
14 17101 1 1 4 ILE HG13 H -4.627 -3.605 2.985 1.00 . A A . 97 ILE HG13 1 1
14 17102 1 1 4 ILE HG21 H -8.061 -2.735 1.821 1.00 . A A . 97 ILE HG21 1 1
14 17103 1 1 4 ILE HG22 H -8.327 -3.057 3.537 1.00 . A A . 97 ILE HG22 1 1
14 17104 1 1 4 ILE HG23 H -8.836 -4.237 2.329 1.00 . A A . 97 ILE HG23 1 1
14 17105 1 1 4 ILE N N -7.095 -4.790 5.033 1.00 . A A . 97 ILE N 1 1
14 17106 1 1 4 ILE O O -4.567 -5.740 4.877 1.00 . A A . 97 ILE O 1 1
14 17107 1 1 5 ALA C C -2.921 -7.381 1.587 1.00 . A A . 98 ALA C 1 1
14 17108 1 1 5 ALA CA C -3.642 -7.581 2.929 1.00 . A A . 98 ALA CA 1 1
14 17109 1 1 5 ALA CB C -3.869 -9.075 3.228 1.00 . A A . 98 ALA CB 1 1
14 17110 1 1 5 ALA H H -5.544 -7.013 2.186 1.00 . A A . 98 ALA H 1 1
14 17111 1 1 5 ALA HA H -3.014 -7.175 3.726 1.00 . A A . 98 ALA HA 1 1
14 17112 1 1 5 ALA HB1 H -4.368 -9.180 4.185 1.00 . A A . 98 ALA HB1 1 1
14 17113 1 1 5 ALA HB2 H -2.921 -9.596 3.264 1.00 . A A . 98 ALA HB2 1 1
14 17114 1 1 5 ALA HB3 H -4.489 -9.517 2.456 1.00 . A A . 98 ALA HB3 1 1
14 17115 1 1 5 ALA N N -4.926 -6.856 2.928 1.00 . A A . 98 ALA N 1 1
14 17116 1 1 5 ALA O O -3.502 -7.589 0.524 1.00 . A A . 98 ALA O 1 1
14 17117 1 1 6 LEU C C -0.388 -7.941 -0.224 1.00 . A A . 99 LEU C 1 1
14 17118 1 1 6 LEU CA C -0.785 -6.642 0.520 1.00 . A A . 99 LEU CA 1 1
14 17119 1 1 6 LEU CB C 0.475 -5.917 1.088 1.00 . A A . 99 LEU CB 1 1
14 17120 1 1 6 LEU CD1 C 0.314 -3.837 -0.362 1.00 . A A . 99 LEU CD1 1 1
14 17121 1 1 6 LEU CD2 C 2.431 -4.310 0.962 1.00 . A A . 99 LEU CD2 1 1
14 17122 1 1 6 LEU CG C 1.238 -4.930 0.184 1.00 . A A . 99 LEU CG 1 1
14 17123 1 1 6 LEU H H -1.262 -6.912 2.568 1.00 . A A . 99 LEU H 1 1
14 17124 1 1 6 LEU HA H -1.328 -5.978 -0.148 1.00 . A A . 99 LEU HA 1 1
14 17125 1 1 6 LEU HB2 H 0.187 -5.381 1.982 1.00 . A A . 99 LEU HB2 1 1
14 17126 1 1 6 LEU HB3 H 1.187 -6.682 1.383 1.00 . A A . 99 LEU HB3 1 1
14 17127 1 1 6 LEU HD11 H -0.506 -4.292 -0.907 1.00 . A A . 99 LEU HD11 1 1
14 17128 1 1 6 LEU HD12 H 0.865 -3.193 -1.035 1.00 . A A . 99 LEU HD12 1 1
14 17129 1 1 6 LEU HD13 H -0.086 -3.243 0.453 1.00 . A A . 99 LEU HD13 1 1
14 17130 1 1 6 LEU HD21 H 2.992 -3.659 0.304 1.00 . A A . 99 LEU HD21 1 1
14 17131 1 1 6 LEU HD22 H 3.083 -5.097 1.315 1.00 . A A . 99 LEU HD22 1 1
14 17132 1 1 6 LEU HD23 H 2.068 -3.739 1.808 1.00 . A A . 99 LEU HD23 1 1
14 17133 1 1 6 LEU HG H 1.640 -5.469 -0.663 1.00 . A A . 99 LEU HG 1 1
14 17134 1 1 6 LEU N N -1.650 -6.982 1.672 1.00 . A A . 99 LEU N 1 1
14 17135 1 1 6 LEU O O -0.379 -9.010 0.381 1.00 . A A . 99 LEU O 1 1
14 17136 1 1 7 ALA C C 1.766 -9.488 -2.033 1.00 . A A . 100 ALA C 1 1
14 17137 1 1 7 ALA CA C 0.315 -9.043 -2.312 1.00 . A A . 100 ALA CA 1 1
14 17138 1 1 7 ALA CB C 0.113 -8.750 -3.798 1.00 . A A . 100 ALA CB 1 1
14 17139 1 1 7 ALA H H -0.043 -6.974 -1.939 1.00 . A A . 100 ALA H 1 1
14 17140 1 1 7 ALA HA H -0.364 -9.855 -2.039 1.00 . A A . 100 ALA HA 1 1
14 17141 1 1 7 ALA HB1 H 0.322 -9.636 -4.380 1.00 . A A . 100 ALA HB1 1 1
14 17142 1 1 7 ALA HB2 H 0.779 -7.952 -4.112 1.00 . A A . 100 ALA HB2 1 1
14 17143 1 1 7 ALA HB3 H -0.910 -8.445 -3.972 1.00 . A A . 100 ALA HB3 1 1
14 17144 1 1 7 ALA N N -0.047 -7.854 -1.512 1.00 . A A . 100 ALA N 1 1
14 17145 1 1 7 ALA O O 2.039 -10.694 -1.963 1.00 . A A . 100 ALA O 1 1
14 17146 1 1 8 LEU C C 4.723 -9.548 -2.818 1.00 . A A . 101 LEU C 1 1
14 17147 1 1 8 LEU CA C 4.127 -8.699 -1.676 1.00 . A A . 101 LEU CA 1 1
14 17148 1 1 8 LEU CB C 4.467 -9.304 -0.275 1.00 . A A . 101 LEU CB 1 1
14 17149 1 1 8 LEU CD1 C 4.703 -9.108 2.265 1.00 . A A . 101 LEU CD1 1 1
14 17150 1 1 8 LEU CD2 C 5.048 -7.038 0.806 1.00 . A A . 101 LEU CD2 1 1
14 17151 1 1 8 LEU CG C 4.282 -8.376 0.970 1.00 . A A . 101 LEU CG 1 1
14 17152 1 1 8 LEU H H 2.334 -7.571 -1.854 1.00 . A A . 101 LEU H 1 1
14 17153 1 1 8 LEU HA H 4.582 -7.714 -1.735 1.00 . A A . 101 LEU HA 1 1
14 17154 1 1 8 LEU HB2 H 3.839 -10.180 -0.135 1.00 . A A . 101 LEU HB2 1 1
14 17155 1 1 8 LEU HB3 H 5.501 -9.637 -0.290 1.00 . A A . 101 LEU HB3 1 1
14 17156 1 1 8 LEU HD11 H 4.565 -8.451 3.113 1.00 . A A . 101 LEU HD11 1 1
14 17157 1 1 8 LEU HD12 H 5.744 -9.405 2.211 1.00 . A A . 101 LEU HD12 1 1
14 17158 1 1 8 LEU HD13 H 4.087 -9.989 2.398 1.00 . A A . 101 LEU HD13 1 1
14 17159 1 1 8 LEU HD21 H 4.667 -6.510 -0.059 1.00 . A A . 101 LEU HD21 1 1
14 17160 1 1 8 LEU HD22 H 6.105 -7.227 0.669 1.00 . A A . 101 LEU HD22 1 1
14 17161 1 1 8 LEU HD23 H 4.905 -6.425 1.686 1.00 . A A . 101 LEU HD23 1 1
14 17162 1 1 8 LEU HG H 3.229 -8.134 1.074 1.00 . A A . 101 LEU HG 1 1
14 17163 1 1 8 LEU N N 2.668 -8.490 -1.858 1.00 . A A . 101 LEU N 1 1
14 17164 1 1 8 LEU O O 4.979 -10.750 -2.661 1.00 . A A . 101 LEU O 1 1
14 17165 1 1 9 LEU C C 6.998 -9.447 -5.146 1.00 . A A . 102 LEU C 1 1
14 17166 1 1 9 LEU CA C 5.448 -9.542 -5.185 1.00 . A A . 102 LEU CA 1 1
14 17167 1 1 9 LEU CB C 4.889 -8.828 -6.458 1.00 . A A . 102 LEU CB 1 1
14 17168 1 1 9 LEU CD1 C 2.910 -7.800 -7.744 1.00 . A A . 102 LEU CD1 1 1
14 17169 1 1 9 LEU CD2 C 2.569 -9.949 -6.405 1.00 . A A . 102 LEU CD2 1 1
14 17170 1 1 9 LEU CG C 3.338 -8.612 -6.501 1.00 . A A . 102 LEU CG 1 1
14 17171 1 1 9 LEU H H 4.653 -7.963 -4.017 1.00 . A A . 102 LEU H 1 1
14 17172 1 1 9 LEU HA H 5.146 -10.587 -5.195 1.00 . A A . 102 LEU HA 1 1
14 17173 1 1 9 LEU HB2 H 5.366 -7.852 -6.541 1.00 . A A . 102 LEU HB2 1 1
14 17174 1 1 9 LEU HB3 H 5.174 -9.411 -7.328 1.00 . A A . 102 LEU HB3 1 1
14 17175 1 1 9 LEU HD11 H 3.161 -8.341 -8.649 1.00 . A A . 102 LEU HD11 1 1
14 17176 1 1 9 LEU HD12 H 3.427 -6.848 -7.747 1.00 . A A . 102 LEU HD12 1 1
14 17177 1 1 9 LEU HD13 H 1.844 -7.620 -7.715 1.00 . A A . 102 LEU HD13 1 1
14 17178 1 1 9 LEU HD21 H 2.806 -10.434 -5.468 1.00 . A A . 102 LEU HD21 1 1
14 17179 1 1 9 LEU HD22 H 2.845 -10.598 -7.225 1.00 . A A . 102 LEU HD22 1 1
14 17180 1 1 9 LEU HD23 H 1.502 -9.758 -6.444 1.00 . A A . 102 LEU HD23 1 1
14 17181 1 1 9 LEU HG H 3.056 -8.024 -5.635 1.00 . A A . 102 LEU HG 1 1
14 17182 1 1 9 LEU N N 4.891 -8.910 -3.975 1.00 . A A . 102 LEU N 1 1
14 17183 1 1 9 LEU O O 7.531 -8.383 -4.794 1.00 . A A . 102 LEU O 1 1
14 17184 1 1 10 PRO C C 9.753 -9.526 -6.666 1.00 . A A . 103 PRO C 1 1
14 17185 1 1 10 PRO CA C 9.247 -10.498 -5.567 1.00 . A A . 103 PRO CA 1 1
14 17186 1 1 10 PRO CB C 9.634 -11.968 -5.885 1.00 . A A . 103 PRO CB 1 1
14 17187 1 1 10 PRO CD C 7.238 -11.907 -5.798 1.00 . A A . 103 PRO CD 1 1
14 17188 1 1 10 PRO CG C 8.406 -12.573 -6.497 1.00 . A A . 103 PRO CG 1 1
14 17189 1 1 10 PRO HA H 9.676 -10.207 -4.613 1.00 . A A . 103 PRO HA 1 1
14 17190 1 1 10 PRO HB2 H 10.483 -11.998 -6.568 1.00 . A A . 103 PRO HB2 1 1
14 17191 1 1 10 PRO HB3 H 9.887 -12.491 -4.970 1.00 . A A . 103 PRO HB3 1 1
14 17192 1 1 10 PRO HD2 H 6.376 -11.860 -6.454 1.00 . A A . 103 PRO HD2 1 1
14 17193 1 1 10 PRO HD3 H 6.984 -12.432 -4.884 1.00 . A A . 103 PRO HD3 1 1
14 17194 1 1 10 PRO HG2 H 8.385 -12.366 -7.567 1.00 . A A . 103 PRO HG2 1 1
14 17195 1 1 10 PRO HG3 H 8.383 -13.644 -6.327 1.00 . A A . 103 PRO HG3 1 1
14 17196 1 1 10 PRO N N 7.756 -10.544 -5.489 1.00 . A A . 103 PRO N 1 1
14 17197 1 1 10 PRO O O 8.975 -9.091 -7.535 1.00 . A A . 103 PRO O 1 1
14 17198 1 1 11 LEU C C 11.837 -8.792 -8.981 1.00 . A A . 104 LEU C 1 1
14 17199 1 1 11 LEU CA C 11.685 -8.234 -7.555 1.00 . A A . 104 LEU CA 1 1
14 17200 1 1 11 LEU CB C 13.048 -7.697 -6.981 1.00 . A A . 104 LEU CB 1 1
14 17201 1 1 11 LEU CD1 C 14.848 -9.355 -7.995 1.00 . A A . 104 LEU CD1 1 1
14 17202 1 1 11 LEU CD2 C 15.387 -7.989 -5.933 1.00 . A A . 104 LEU CD2 1 1
14 17203 1 1 11 LEU CG C 14.256 -8.700 -6.716 1.00 . A A . 104 LEU CG 1 1
14 17204 1 1 11 LEU H H 11.639 -9.656 -5.973 1.00 . A A . 104 LEU H 1 1
14 17205 1 1 11 LEU HA H 10.997 -7.389 -7.620 1.00 . A A . 104 LEU HA 1 1
14 17206 1 1 11 LEU HB2 H 13.402 -6.924 -7.647 1.00 . A A . 104 LEU HB2 1 1
14 17207 1 1 11 LEU HB3 H 12.811 -7.223 -6.035 1.00 . A A . 104 LEU HB3 1 1
14 17208 1 1 11 LEU HD11 H 14.086 -9.945 -8.484 1.00 . A A . 104 LEU HD11 1 1
14 17209 1 1 11 LEU HD12 H 15.672 -10.001 -7.724 1.00 . A A . 104 LEU HD12 1 1
14 17210 1 1 11 LEU HD13 H 15.199 -8.589 -8.676 1.00 . A A . 104 LEU HD13 1 1
14 17211 1 1 11 LEU HD21 H 16.190 -8.688 -5.728 1.00 . A A . 104 LEU HD21 1 1
14 17212 1 1 11 LEU HD22 H 15.004 -7.619 -4.994 1.00 . A A . 104 LEU HD22 1 1
14 17213 1 1 11 LEU HD23 H 15.779 -7.159 -6.511 1.00 . A A . 104 LEU HD23 1 1
14 17214 1 1 11 LEU HG H 13.897 -9.507 -6.091 1.00 . A A . 104 LEU HG 1 1
14 17215 1 1 11 LEU N N 11.069 -9.212 -6.633 1.00 . A A . 104 LEU N 1 1
14 17216 1 1 11 LEU O O 11.547 -9.966 -9.241 1.00 . A A . 104 LEU O 1 1
14 17217 1 1 12 GLY C C 12.883 -7.031 -12.084 1.00 . A A . 105 GLY C 1 1
14 17218 1 1 12 GLY CA C 12.587 -8.280 -11.272 1.00 . A A . 105 GLY CA 1 1
14 17219 1 1 12 GLY H H 12.481 -6.997 -9.595 1.00 . A A . 105 GLY H 1 1
14 17220 1 1 12 GLY HA2 H 13.441 -8.949 -11.306 1.00 . A A . 105 GLY HA2 1 1
14 17221 1 1 12 GLY HA3 H 11.728 -8.783 -11.697 1.00 . A A . 105 GLY HA3 1 1
14 17222 1 1 12 GLY N N 12.308 -7.923 -9.884 1.00 . A A . 105 GLY N 1 1
14 17223 1 1 12 GLY O O 13.940 -6.913 -12.718 1.00 . A A . 105 GLY O 1 1
14 17224 1 1 13 SER C C 10.896 -3.900 -12.100 1.00 . A A . 106 SER C 1 1
14 17225 1 1 13 SER CA C 12.023 -4.776 -12.668 1.00 . A A . 106 SER CA 1 1
14 17226 1 1 13 SER CB C 11.882 -4.911 -14.210 1.00 . A A . 106 SER CB 1 1
14 17227 1 1 13 SER H H 11.126 -6.280 -11.497 1.00 . A A . 106 SER H 1 1
14 17228 1 1 13 SER HA H 12.990 -4.334 -12.426 1.00 . A A . 106 SER HA 1 1
14 17229 1 1 13 SER HB2 H 12.615 -5.615 -14.579 1.00 . A A . 106 SER HB2 1 1
14 17230 1 1 13 SER HB3 H 10.890 -5.271 -14.459 1.00 . A A . 106 SER HB3 1 1
14 17231 1 1 13 SER HG H 11.415 -3.038 -14.576 1.00 . A A . 106 SER HG 1 1
14 17232 1 1 13 SER N N 11.936 -6.085 -12.016 1.00 . A A . 106 SER N 1 1
14 17233 1 1 13 SER O O 9.725 -4.278 -12.197 1.00 . A A . 106 SER O 1 1
14 17234 1 1 13 SER OG O 12.091 -3.666 -14.864 1.00 . A A . 106 SER OG 1 1
14 17235 1 1 14 GLY C C 10.915 -0.581 -10.360 1.00 . A A . 107 GLY C 1 1
14 17236 1 1 14 GLY CA C 10.276 -1.864 -10.871 1.00 . A A . 107 GLY CA 1 1
14 17237 1 1 14 GLY H H 12.200 -2.511 -11.476 1.00 . A A . 107 GLY H 1 1
14 17238 1 1 14 GLY HA2 H 9.509 -1.614 -11.595 1.00 . A A . 107 GLY HA2 1 1
14 17239 1 1 14 GLY HA3 H 9.813 -2.376 -10.038 1.00 . A A . 107 GLY HA3 1 1
14 17240 1 1 14 GLY N N 11.255 -2.754 -11.495 1.00 . A A . 107 GLY N 1 1
14 17241 1 1 14 GLY O O 10.429 0.517 -10.640 1.00 . A A . 107 GLY O 1 1
14 17242 1 1 15 GLY C C 13.801 0.966 -10.016 1.00 . A A . 108 GLY C 1 1
14 17243 1 1 15 GLY CA C 12.760 0.406 -9.051 1.00 . A A . 108 GLY CA 1 1
14 17244 1 1 15 GLY H H 12.355 -1.637 -9.451 1.00 . A A . 108 GLY H 1 1
14 17245 1 1 15 GLY HA2 H 12.065 1.195 -8.783 1.00 . A A . 108 GLY HA2 1 1
14 17246 1 1 15 GLY HA3 H 13.259 0.071 -8.149 1.00 . A A . 108 GLY HA3 1 1
14 17247 1 1 15 GLY N N 12.024 -0.730 -9.618 1.00 . A A . 108 GLY N 1 1
14 17248 1 1 15 GLY O O 14.993 1.030 -9.692 1.00 . A A . 108 GLY O 1 1
14 17249 1 1 16 SER C C 14.661 3.374 -11.793 1.00 . A A . 109 SER C 1 1
14 17250 1 1 16 SER CA C 14.178 1.982 -12.253 1.00 . A A . 109 SER CA 1 1
14 17251 1 1 16 SER CB C 13.380 2.072 -13.574 1.00 . A A . 109 SER CB 1 1
14 17252 1 1 16 SER H H 12.375 1.276 -11.398 1.00 . A A . 109 SER H 1 1
14 17253 1 1 16 SER HA H 15.042 1.336 -12.401 1.00 . A A . 109 SER HA 1 1
14 17254 1 1 16 SER HB2 H 12.540 2.744 -13.450 1.00 . A A . 109 SER HB2 1 1
14 17255 1 1 16 SER HB3 H 14.022 2.446 -14.363 1.00 . A A . 109 SER HB3 1 1
14 17256 1 1 16 SER HG H 13.202 0.119 -13.356 1.00 . A A . 109 SER HG 1 1
14 17257 1 1 16 SER N N 13.333 1.376 -11.212 1.00 . A A . 109 SER N 1 1
14 17258 1 1 16 SER O O 13.952 4.078 -11.059 1.00 . A A . 109 SER O 1 1
14 17259 1 1 16 SER OG O 12.880 0.795 -13.962 1.00 . A A . 109 SER OG 1 1
14 17260 1 1 17 GLY C C 17.512 4.581 -10.609 1.00 . A A . 110 GLY C 1 1
14 17261 1 1 17 GLY CA C 16.545 4.946 -11.724 1.00 . A A . 110 GLY CA 1 1
14 17262 1 1 17 GLY H H 16.310 3.207 -12.901 1.00 . A A . 110 GLY H 1 1
14 17263 1 1 17 GLY HA2 H 17.088 5.399 -12.544 1.00 . A A . 110 GLY HA2 1 1
14 17264 1 1 17 GLY HA3 H 15.825 5.668 -11.346 1.00 . A A . 110 GLY HA3 1 1
14 17265 1 1 17 GLY N N 15.865 3.755 -12.226 1.00 . A A . 110 GLY N 1 1
14 17266 1 1 17 GLY O O 18.730 4.726 -10.760 1.00 . A A . 110 GLY O 1 1
14 17267 1 1 18 GLY C C 18.273 4.881 -7.546 1.00 . A A . 111 GLY C 1 1
14 17268 1 1 18 GLY CA C 17.730 3.680 -8.320 1.00 . A A . 111 GLY CA 1 1
14 17269 1 1 18 GLY H H 15.974 3.945 -9.475 1.00 . A A . 111 GLY H 1 1
14 17270 1 1 18 GLY HA2 H 17.096 3.103 -7.664 1.00 . A A . 111 GLY HA2 1 1
14 17271 1 1 18 GLY HA3 H 18.559 3.058 -8.633 1.00 . A A . 111 GLY HA3 1 1
14 17272 1 1 18 GLY N N 16.948 4.067 -9.497 1.00 . A A . 111 GLY N 1 1
14 17273 1 1 18 GLY O O 19.355 4.806 -6.950 1.00 . A A . 111 GLY O 1 1
14 17274 1 1 19 SER C C 17.732 7.051 -5.356 1.00 . A A . 112 SER C 1 1
14 17275 1 1 19 SER CA C 17.870 7.236 -6.884 1.00 . A A . 112 SER CA 1 1
14 17276 1 1 19 SER CB C 16.996 8.391 -7.408 1.00 . A A . 112 SER CB 1 1
14 17277 1 1 19 SER H H 16.679 5.970 -8.079 1.00 . A A . 112 SER H 1 1
14 17278 1 1 19 SER HA H 18.911 7.456 -7.121 1.00 . A A . 112 SER HA 1 1
14 17279 1 1 19 SER HB2 H 15.959 8.182 -7.206 1.00 . A A . 112 SER HB2 1 1
14 17280 1 1 19 SER HB3 H 17.278 9.318 -6.922 1.00 . A A . 112 SER HB3 1 1
14 17281 1 1 19 SER HG H 17.906 9.128 -8.979 1.00 . A A . 112 SER HG 1 1
14 17282 1 1 19 SER N N 17.513 5.993 -7.573 1.00 . A A . 112 SER N 1 1
14 17283 1 1 19 SER O O 16.621 6.917 -4.820 1.00 . A A . 112 SER O 1 1
14 17284 1 1 19 SER OG O 17.151 8.554 -8.810 1.00 . A A . 112 SER OG 1 1
14 17285 1 1 20 GLY C C 20.198 5.666 -3.098 1.00 . A A . 113 GLY C 1 1
14 17286 1 1 20 GLY CA C 19.020 6.614 -3.286 1.00 . A A . 113 GLY CA 1 1
14 17287 1 1 20 GLY H H 19.707 7.289 -5.167 1.00 . A A . 113 GLY H 1 1
14 17288 1 1 20 GLY HA2 H 19.171 7.500 -2.679 1.00 . A A . 113 GLY HA2 1 1
14 17289 1 1 20 GLY HA3 H 18.118 6.112 -2.960 1.00 . A A . 113 GLY HA3 1 1
14 17290 1 1 20 GLY N N 18.895 7.020 -4.688 1.00 . A A . 113 GLY N 1 1
14 17291 1 1 20 GLY O O 20.638 5.427 -1.967 1.00 . A A . 113 GLY O 1 1
14 17292 1 1 21 GLY C C 21.304 2.763 -4.067 1.00 . A A . 114 GLY C 1 1
14 17293 1 1 21 GLY CA C 21.812 4.186 -4.241 1.00 . A A . 114 GLY CA 1 1
14 17294 1 1 21 GLY H H 20.341 5.432 -5.089 1.00 . A A . 114 GLY H 1 1
14 17295 1 1 21 GLY HA2 H 22.327 4.260 -5.195 1.00 . A A . 114 GLY HA2 1 1
14 17296 1 1 21 GLY HA3 H 22.517 4.422 -3.454 1.00 . A A . 114 GLY HA3 1 1
14 17297 1 1 21 GLY N N 20.719 5.149 -4.232 1.00 . A A . 114 GLY N 1 1
14 17298 1 1 21 GLY O O 20.409 2.325 -4.805 1.00 . A A . 114 GLY O 1 1
14 17299 1 1 22 SER C C 20.158 0.640 -2.000 1.00 . A A . 115 SER C 1 1
14 17300 1 1 22 SER CA C 21.488 0.661 -2.786 1.00 . A A . 115 SER CA 1 1
14 17301 1 1 22 SER CB C 22.622 -0.015 -1.980 1.00 . A A . 115 SER CB 1 1
14 17302 1 1 22 SER H H 22.575 2.458 -2.556 1.00 . A A . 115 SER H 1 1
14 17303 1 1 22 SER HA H 21.357 0.126 -3.726 1.00 . A A . 115 SER HA 1 1
14 17304 1 1 22 SER HB2 H 22.736 0.484 -1.026 1.00 . A A . 115 SER HB2 1 1
14 17305 1 1 22 SER HB3 H 22.375 -1.057 -1.811 1.00 . A A . 115 SER HB3 1 1
14 17306 1 1 22 SER HG H 23.735 0.556 -3.494 1.00 . A A . 115 SER HG 1 1
14 17307 1 1 22 SER N N 21.874 2.042 -3.094 1.00 . A A . 115 SER N 1 1
14 17308 1 1 22 SER O O 20.035 1.305 -0.966 1.00 . A A . 115 SER O 1 1
14 17309 1 1 22 SER OG O 23.861 0.051 -2.679 1.00 . A A . 115 SER OG 1 1
14 17310 1 1 23 GLY C C 16.957 -1.164 -2.649 1.00 . A A . 116 GLY C 1 1
14 17311 1 1 23 GLY CA C 17.875 -0.254 -1.852 1.00 . A A . 116 GLY CA 1 1
14 17312 1 1 23 GLY H H 19.331 -0.604 -3.342 1.00 . A A . 116 GLY H 1 1
14 17313 1 1 23 GLY HA2 H 18.019 -0.664 -0.852 1.00 . A A . 116 GLY HA2 1 1
14 17314 1 1 23 GLY HA3 H 17.413 0.723 -1.760 1.00 . A A . 116 GLY HA3 1 1
14 17315 1 1 23 GLY N N 19.174 -0.121 -2.504 1.00 . A A . 116 GLY N 1 1
14 17316 1 1 23 GLY O O 16.455 -0.762 -3.703 1.00 . A A . 116 GLY O 1 1
14 17317 1 1 24 ARG C C 14.499 -2.996 -3.021 1.00 . A A . 117 ARG C 1 1
14 17318 1 1 24 ARG CA C 15.970 -3.450 -2.846 1.00 . A A . 117 ARG CA 1 1
14 17319 1 1 24 ARG CB C 16.078 -4.774 -2.015 1.00 . A A . 117 ARG CB 1 1
14 17320 1 1 24 ARG CD C 14.083 -6.266 -2.820 1.00 . A A . 117 ARG CD 1 1
14 17321 1 1 24 ARG CG C 15.614 -6.101 -2.687 1.00 . A A . 117 ARG CG 1 1
14 17322 1 1 24 ARG CZ C 13.076 -7.016 -0.648 1.00 . A A . 117 ARG CZ 1 1
14 17323 1 1 24 ARG H H 17.137 -2.616 -1.276 1.00 . A A . 117 ARG H 1 1
14 17324 1 1 24 ARG HA H 16.419 -3.608 -3.828 1.00 . A A . 117 ARG HA 1 1
14 17325 1 1 24 ARG HB2 H 17.114 -4.907 -1.731 1.00 . A A . 117 ARG HB2 1 1
14 17326 1 1 24 ARG HB3 H 15.503 -4.647 -1.103 1.00 . A A . 117 ARG HB3 1 1
14 17327 1 1 24 ARG HD2 H 13.717 -5.541 -3.534 1.00 . A A . 117 ARG HD2 1 1
14 17328 1 1 24 ARG HD3 H 13.869 -7.262 -3.188 1.00 . A A . 117 ARG HD3 1 1
14 17329 1 1 24 ARG HE H 13.056 -5.144 -1.365 1.00 . A A . 117 ARG HE 1 1
14 17330 1 1 24 ARG HG2 H 16.045 -6.156 -3.677 1.00 . A A . 117 ARG HG2 1 1
14 17331 1 1 24 ARG HG3 H 15.995 -6.932 -2.099 1.00 . A A . 117 ARG HG3 1 1
14 17332 1 1 24 ARG HH11 H 13.929 -8.556 -1.663 1.00 . A A . 117 ARG HH11 1 1
14 17333 1 1 24 ARG HH12 H 13.207 -8.974 -0.145 1.00 . A A . 117 ARG HH12 1 1
14 17334 1 1 24 ARG HH21 H 12.128 -5.765 0.615 1.00 . A A . 117 ARG HH21 1 1
14 17335 1 1 24 ARG HH22 H 12.203 -7.417 1.116 1.00 . A A . 117 ARG HH22 1 1
14 17336 1 1 24 ARG N N 16.750 -2.400 -2.150 1.00 . A A . 117 ARG N 1 1
14 17337 1 1 24 ARG NE N 13.361 -6.059 -1.547 1.00 . A A . 117 ARG NE 1 1
14 17338 1 1 24 ARG NH1 N 13.432 -8.281 -0.836 1.00 . A A . 117 ARG NH1 1 1
14 17339 1 1 24 ARG NH2 N 12.419 -6.705 0.445 1.00 . A A . 117 ARG NH2 1 1
14 17340 1 1 24 ARG O O 13.775 -2.806 -2.029 1.00 . A A . 117 ARG O 1 1
14 17341 1 1 25 ASP C C 11.753 -3.681 -4.479 1.00 . A A . 118 ASP C 1 1
14 17342 1 1 25 ASP CA C 12.686 -2.467 -4.619 1.00 . A A . 118 ASP CA 1 1
14 17343 1 1 25 ASP CB C 12.604 -1.855 -6.047 1.00 . A A . 118 ASP CB 1 1
14 17344 1 1 25 ASP CG C 13.031 -2.819 -7.176 1.00 . A A . 118 ASP CG 1 1
14 17345 1 1 25 ASP H H 14.690 -3.041 -5.017 1.00 . A A . 118 ASP H 1 1
14 17346 1 1 25 ASP HA H 12.382 -1.707 -3.899 1.00 . A A . 118 ASP HA 1 1
14 17347 1 1 25 ASP HB2 H 11.584 -1.527 -6.235 1.00 . A A . 118 ASP HB2 1 1
14 17348 1 1 25 ASP HB3 H 13.247 -0.982 -6.088 1.00 . A A . 118 ASP HB3 1 1
14 17349 1 1 25 ASP N N 14.064 -2.861 -4.284 1.00 . A A . 118 ASP N 1 1
14 17350 1 1 25 ASP O O 12.042 -4.775 -4.996 1.00 . A A . 118 ASP O 1 1
14 17351 1 1 25 ASP OD1 O 14.247 -3.097 -7.303 1.00 . A A . 118 ASP OD1 1 1
14 17352 1 1 25 ASP OD2 O 12.162 -3.283 -7.954 1.00 . A A . 118 ASP OD2 1 1
14 17353 1 1 26 LEU C C 8.326 -3.959 -4.062 1.00 . A A . 119 LEU C 1 1
14 17354 1 1 26 LEU CA C 9.645 -4.516 -3.502 1.00 . A A . 119 LEU CA 1 1
14 17355 1 1 26 LEU CB C 9.557 -4.843 -1.968 1.00 . A A . 119 LEU CB 1 1
14 17356 1 1 26 LEU CD1 C 9.118 -6.432 0.008 1.00 . A A . 119 LEU CD1 1 1
14 17357 1 1 26 LEU CD2 C 7.595 -6.557 -2.026 1.00 . A A . 119 LEU CD2 1 1
14 17358 1 1 26 LEU CG C 9.028 -6.263 -1.531 1.00 . A A . 119 LEU CG 1 1
14 17359 1 1 26 LEU H H 10.531 -2.604 -3.332 1.00 . A A . 119 LEU H 1 1
14 17360 1 1 26 LEU HA H 9.919 -5.418 -4.049 1.00 . A A . 119 LEU HA 1 1
14 17361 1 1 26 LEU HB2 H 10.557 -4.737 -1.557 1.00 . A A . 119 LEU HB2 1 1
14 17362 1 1 26 LEU HB3 H 8.933 -4.091 -1.492 1.00 . A A . 119 LEU HB3 1 1
14 17363 1 1 26 LEU HD11 H 10.146 -6.306 0.326 1.00 . A A . 119 LEU HD11 1 1
14 17364 1 1 26 LEU HD12 H 8.785 -7.422 0.288 1.00 . A A . 119 LEU HD12 1 1
14 17365 1 1 26 LEU HD13 H 8.498 -5.693 0.505 1.00 . A A . 119 LEU HD13 1 1
14 17366 1 1 26 LEU HD21 H 6.903 -5.831 -1.620 1.00 . A A . 119 LEU HD21 1 1
14 17367 1 1 26 LEU HD22 H 7.299 -7.549 -1.714 1.00 . A A . 119 LEU HD22 1 1
14 17368 1 1 26 LEU HD23 H 7.570 -6.507 -3.107 1.00 . A A . 119 LEU HD23 1 1
14 17369 1 1 26 LEU HG H 9.676 -7.017 -1.963 1.00 . A A . 119 LEU HG 1 1
14 17370 1 1 26 LEU N N 10.665 -3.489 -3.736 1.00 . A A . 119 LEU N 1 1
14 17371 1 1 26 LEU O O 7.837 -2.923 -3.591 1.00 . A A . 119 LEU O 1 1
14 17372 1 1 27 ARG C C 5.412 -5.050 -4.919 1.00 . A A . 120 ARG C 1 1
14 17373 1 1 27 ARG CA C 6.490 -4.284 -5.676 1.00 . A A . 120 ARG CA 1 1
14 17374 1 1 27 ARG CB C 6.470 -4.679 -7.180 1.00 . A A . 120 ARG CB 1 1
14 17375 1 1 27 ARG CD C 5.081 -4.996 -9.327 1.00 . A A . 120 ARG CD 1 1
14 17376 1 1 27 ARG CG C 5.112 -4.443 -7.892 1.00 . A A . 120 ARG CG 1 1
14 17377 1 1 27 ARG CZ C 3.177 -5.724 -10.788 1.00 . A A . 120 ARG CZ 1 1
14 17378 1 1 27 ARG H H 8.262 -5.416 -5.426 1.00 . A A . 120 ARG H 1 1
14 17379 1 1 27 ARG HA H 6.329 -3.206 -5.573 1.00 . A A . 120 ARG HA 1 1
14 17380 1 1 27 ARG HB2 H 7.228 -4.102 -7.694 1.00 . A A . 120 ARG HB2 1 1
14 17381 1 1 27 ARG HB3 H 6.725 -5.735 -7.268 1.00 . A A . 120 ARG HB3 1 1
14 17382 1 1 27 ARG HD2 H 5.816 -4.471 -9.924 1.00 . A A . 120 ARG HD2 1 1
14 17383 1 1 27 ARG HD3 H 5.334 -6.050 -9.301 1.00 . A A . 120 ARG HD3 1 1
14 17384 1 1 27 ARG HE H 3.284 -3.995 -9.776 1.00 . A A . 120 ARG HE 1 1
14 17385 1 1 27 ARG HG2 H 4.327 -4.923 -7.318 1.00 . A A . 120 ARG HG2 1 1
14 17386 1 1 27 ARG HG3 H 4.921 -3.375 -7.921 1.00 . A A . 120 ARG HG3 1 1
14 17387 1 1 27 ARG HH11 H 4.689 -7.085 -10.720 1.00 . A A . 120 ARG HH11 1 1
14 17388 1 1 27 ARG HH12 H 3.335 -7.526 -11.712 1.00 . A A . 120 ARG HH12 1 1
14 17389 1 1 27 ARG HH21 H 1.511 -4.608 -11.066 1.00 . A A . 120 ARG HH21 1 1
14 17390 1 1 27 ARG HH22 H 1.547 -6.125 -11.909 1.00 . A A . 120 ARG HH22 1 1
14 17391 1 1 27 ARG N N 7.780 -4.637 -5.073 1.00 . A A . 120 ARG N 1 1
14 17392 1 1 27 ARG NE N 3.759 -4.832 -9.964 1.00 . A A . 120 ARG NE 1 1
14 17393 1 1 27 ARG NH1 N 3.782 -6.870 -11.100 1.00 . A A . 120 ARG NH1 1 1
14 17394 1 1 27 ARG NH2 N 1.983 -5.465 -11.293 1.00 . A A . 120 ARG NH2 1 1
14 17395 1 1 27 ARG O O 5.569 -6.242 -4.671 1.00 . A A . 120 ARG O 1 1
14 17396 1 1 28 ALA C C 1.981 -4.193 -3.919 1.00 . A A . 121 ALA C 1 1
14 17397 1 1 28 ALA CA C 3.281 -4.962 -3.713 1.00 . A A . 121 ALA CA 1 1
14 17398 1 1 28 ALA CB C 3.738 -4.946 -2.255 1.00 . A A . 121 ALA CB 1 1
14 17399 1 1 28 ALA H H 4.248 -3.421 -4.817 1.00 . A A . 121 ALA H 1 1
14 17400 1 1 28 ALA HA H 3.133 -6.001 -4.010 1.00 . A A . 121 ALA HA 1 1
14 17401 1 1 28 ALA HB1 H 3.003 -5.450 -1.642 1.00 . A A . 121 ALA HB1 1 1
14 17402 1 1 28 ALA HB2 H 3.852 -3.926 -1.913 1.00 . A A . 121 ALA HB2 1 1
14 17403 1 1 28 ALA HB3 H 4.688 -5.460 -2.163 1.00 . A A . 121 ALA HB3 1 1
14 17404 1 1 28 ALA N N 4.335 -4.370 -4.541 1.00 . A A . 121 ALA N 1 1
14 17405 1 1 28 ALA O O 2.000 -2.973 -4.005 1.00 . A A . 121 ALA O 1 1
14 17406 1 1 29 GLU C C -1.500 -4.601 -3.287 1.00 . A A . 122 GLU C 1 1
14 17407 1 1 29 GLU CA C -0.444 -4.279 -4.346 1.00 . A A . 122 GLU CA 1 1
14 17408 1 1 29 GLU CB C -0.886 -4.728 -5.772 1.00 . A A . 122 GLU CB 1 1
14 17409 1 1 29 GLU CD C -1.468 -6.621 -7.390 1.00 . A A . 122 GLU CD 1 1
14 17410 1 1 29 GLU CG C -0.894 -6.248 -6.019 1.00 . A A . 122 GLU CG 1 1
14 17411 1 1 29 GLU H H 0.868 -5.848 -3.741 1.00 . A A . 122 GLU H 1 1
14 17412 1 1 29 GLU HA H -0.304 -3.193 -4.362 1.00 . A A . 122 GLU HA 1 1
14 17413 1 1 29 GLU HB2 H -1.886 -4.354 -5.958 1.00 . A A . 122 GLU HB2 1 1
14 17414 1 1 29 GLU HB3 H -0.216 -4.275 -6.502 1.00 . A A . 122 GLU HB3 1 1
14 17415 1 1 29 GLU HG2 H 0.124 -6.627 -5.948 1.00 . A A . 122 GLU HG2 1 1
14 17416 1 1 29 GLU HG3 H -1.488 -6.723 -5.242 1.00 . A A . 122 GLU HG3 1 1
14 17417 1 1 29 GLU N N 0.848 -4.897 -3.982 1.00 . A A . 122 GLU N 1 1
14 17418 1 1 29 GLU O O -1.650 -5.765 -2.882 1.00 . A A . 122 GLU O 1 1
14 17419 1 1 29 GLU OE1 O -2.626 -7.093 -7.460 1.00 . A A . 122 GLU OE1 1 1
14 17420 1 1 29 GLU OE2 O -0.776 -6.416 -8.413 1.00 . A A . 122 GLU OE2 1 1
14 17421 1 1 30 LEU C C -4.627 -3.632 -2.416 1.00 . A A . 123 LEU C 1 1
14 17422 1 1 30 LEU CA C -3.234 -3.703 -1.762 1.00 . A A . 123 LEU CA 1 1
14 17423 1 1 30 LEU CB C -3.047 -2.675 -0.581 1.00 . A A . 123 LEU CB 1 1
14 17424 1 1 30 LEU CD1 C -4.300 -0.440 -1.126 1.00 . A A . 123 LEU CD1 1 1
14 17425 1 1 30 LEU CD2 C -2.171 -0.395 0.260 1.00 . A A . 123 LEU CD2 1 1
14 17426 1 1 30 LEU CG C -2.930 -1.124 -0.884 1.00 . A A . 123 LEU CG 1 1
14 17427 1 1 30 LEU H H -2.031 -2.659 -3.161 1.00 . A A . 123 LEU H 1 1
14 17428 1 1 30 LEU HA H -3.119 -4.703 -1.341 1.00 . A A . 123 LEU HA 1 1
14 17429 1 1 30 LEU HB2 H -3.871 -2.815 0.111 1.00 . A A . 123 LEU HB2 1 1
14 17430 1 1 30 LEU HB3 H -2.145 -2.977 -0.056 1.00 . A A . 123 LEU HB3 1 1
14 17431 1 1 30 LEU HD11 H -4.145 0.593 -1.407 1.00 . A A . 123 LEU HD11 1 1
14 17432 1 1 30 LEU HD12 H -4.899 -0.475 -0.223 1.00 . A A . 123 LEU HD12 1 1
14 17433 1 1 30 LEU HD13 H -4.827 -0.953 -1.921 1.00 . A A . 123 LEU HD13 1 1
14 17434 1 1 30 LEU HD21 H -2.060 0.654 0.019 1.00 . A A . 123 LEU HD21 1 1
14 17435 1 1 30 LEU HD22 H -1.192 -0.834 0.384 1.00 . A A . 123 LEU HD22 1 1
14 17436 1 1 30 LEU HD23 H -2.726 -0.492 1.191 1.00 . A A . 123 LEU HD23 1 1
14 17437 1 1 30 LEU HG H -2.345 -0.992 -1.787 1.00 . A A . 123 LEU HG 1 1
14 17438 1 1 30 LEU N N -2.198 -3.554 -2.793 1.00 . A A . 123 LEU N 1 1
14 17439 1 1 30 LEU O O -4.891 -2.724 -3.195 1.00 . A A . 123 LEU O 1 1
14 17440 1 1 31 PRO C C -7.650 -3.632 -1.541 1.00 . A A . 124 PRO C 1 1
14 17441 1 1 31 PRO CA C -6.933 -4.563 -2.528 1.00 . A A . 124 PRO CA 1 1
14 17442 1 1 31 PRO CB C -7.401 -6.036 -2.406 1.00 . A A . 124 PRO CB 1 1
14 17443 1 1 31 PRO CD C -5.167 -5.936 -1.519 1.00 . A A . 124 PRO CD 1 1
14 17444 1 1 31 PRO CG C -6.492 -6.655 -1.383 1.00 . A A . 124 PRO CG 1 1
14 17445 1 1 31 PRO HA H -7.072 -4.206 -3.547 1.00 . A A . 124 PRO HA 1 1
14 17446 1 1 31 PRO HB2 H -8.442 -6.086 -2.095 1.00 . A A . 124 PRO HB2 1 1
14 17447 1 1 31 PRO HB3 H -7.282 -6.538 -3.357 1.00 . A A . 124 PRO HB3 1 1
14 17448 1 1 31 PRO HD2 H -4.723 -5.763 -0.543 1.00 . A A . 124 PRO HD2 1 1
14 17449 1 1 31 PRO HD3 H -4.485 -6.504 -2.142 1.00 . A A . 124 PRO HD3 1 1
14 17450 1 1 31 PRO HG2 H -6.902 -6.508 -0.388 1.00 . A A . 124 PRO HG2 1 1
14 17451 1 1 31 PRO HG3 H -6.361 -7.714 -1.578 1.00 . A A . 124 PRO HG3 1 1
14 17452 1 1 31 PRO N N -5.507 -4.641 -2.165 1.00 . A A . 124 PRO N 1 1
14 17453 1 1 31 PRO O O -7.703 -3.935 -0.359 1.00 . A A . 124 PRO O 1 1
14 17454 1 1 32 LEU C C -10.198 -1.455 -0.990 1.00 . A A . 125 LEU C 1 1
14 17455 1 1 32 LEU CA C -8.669 -1.443 -1.099 1.00 . A A . 125 LEU CA 1 1
14 17456 1 1 32 LEU CB C -8.177 -0.054 -1.596 1.00 . A A . 125 LEU CB 1 1
14 17457 1 1 32 LEU CD1 C -7.712 0.977 0.703 1.00 . A A . 125 LEU CD1 1 1
14 17458 1 1 32 LEU CD2 C -8.133 2.498 -1.315 1.00 . A A . 125 LEU CD2 1 1
14 17459 1 1 32 LEU CG C -8.455 1.147 -0.639 1.00 . A A . 125 LEU CG 1 1
14 17460 1 1 32 LEU H H -8.286 -2.374 -2.973 1.00 . A A . 125 LEU H 1 1
14 17461 1 1 32 LEU HA H -8.247 -1.622 -0.107 1.00 . A A . 125 LEU HA 1 1
14 17462 1 1 32 LEU HB2 H -7.102 -0.113 -1.765 1.00 . A A . 125 LEU HB2 1 1
14 17463 1 1 32 LEU HB3 H -8.651 0.160 -2.556 1.00 . A A . 125 LEU HB3 1 1
14 17464 1 1 32 LEU HD11 H -8.034 0.063 1.181 1.00 . A A . 125 LEU HD11 1 1
14 17465 1 1 32 LEU HD12 H -7.943 1.812 1.353 1.00 . A A . 125 LEU HD12 1 1
14 17466 1 1 32 LEU HD13 H -6.643 0.940 0.536 1.00 . A A . 125 LEU HD13 1 1
14 17467 1 1 32 LEU HD21 H -8.456 3.308 -0.678 1.00 . A A . 125 LEU HD21 1 1
14 17468 1 1 32 LEU HD22 H -8.660 2.566 -2.260 1.00 . A A . 125 LEU HD22 1 1
14 17469 1 1 32 LEU HD23 H -7.068 2.585 -1.494 1.00 . A A . 125 LEU HD23 1 1
14 17470 1 1 32 LEU HG H -9.513 1.152 -0.404 1.00 . A A . 125 LEU HG 1 1
14 17471 1 1 32 LEU N N -8.192 -2.502 -2.005 1.00 . A A . 125 LEU N 1 1
14 17472 1 1 32 LEU O O -10.905 -1.773 -1.957 1.00 . A A . 125 LEU O 1 1
14 17473 1 1 33 THR C C -12.600 0.380 -0.091 1.00 . A A . 126 THR C 1 1
14 17474 1 1 33 THR CA C -12.085 -0.951 0.522 1.00 . A A . 126 THR CA 1 1
14 17475 1 1 33 THR CB C -12.236 -0.994 2.086 1.00 . A A . 126 THR CB 1 1
14 17476 1 1 33 THR CG2 C -13.675 -0.800 2.542 1.00 . A A . 126 THR CG2 1 1
14 17477 1 1 33 THR H H -10.046 -0.922 0.942 1.00 . A A . 126 THR H 1 1
14 17478 1 1 33 THR HA H -12.629 -1.788 0.091 1.00 . A A . 126 THR HA 1 1
14 17479 1 1 33 THR HB H -11.622 -0.210 2.531 1.00 . A A . 126 THR HB 1 1
14 17480 1 1 33 THR HG1 H -11.911 -2.938 1.939 1.00 . A A . 126 THR HG1 1 1
14 17481 1 1 33 THR HG21 H -14.291 -1.584 2.134 1.00 . A A . 126 THR HG21 1 1
14 17482 1 1 33 THR HG22 H -14.038 0.159 2.197 1.00 . A A . 126 THR HG22 1 1
14 17483 1 1 33 THR HG23 H -13.718 -0.830 3.621 1.00 . A A . 126 THR HG23 1 1
14 17484 1 1 33 THR N N -10.678 -1.104 0.216 1.00 . A A . 126 THR N 1 1
14 17485 1 1 33 THR O O -11.877 1.385 -0.103 1.00 . A A . 126 THR O 1 1
14 17486 1 1 33 THR OG1 O -11.744 -2.246 2.586 1.00 . A A . 126 THR OG1 1 1
14 17487 1 1 34 LEU C C -14.690 2.734 -0.458 1.00 . A A . 127 LEU C 1 1
14 17488 1 1 34 LEU CA C -14.458 1.496 -1.339 1.00 . A A . 127 LEU CA 1 1
14 17489 1 1 34 LEU CB C -15.787 1.047 -1.997 1.00 . A A . 127 LEU CB 1 1
14 17490 1 1 34 LEU CD1 C -17.045 -0.599 -3.498 1.00 . A A . 127 LEU CD1 1 1
14 17491 1 1 34 LEU CD2 C -14.834 0.412 -4.301 1.00 . A A . 127 LEU CD2 1 1
14 17492 1 1 34 LEU CG C -15.657 -0.072 -3.075 1.00 . A A . 127 LEU CG 1 1
14 17493 1 1 34 LEU H H -14.403 -0.434 -0.430 1.00 . A A . 127 LEU H 1 1
14 17494 1 1 34 LEU HA H -13.758 1.766 -2.127 1.00 . A A . 127 LEU HA 1 1
14 17495 1 1 34 LEU HB2 H -16.450 0.691 -1.210 1.00 . A A . 127 LEU HB2 1 1
14 17496 1 1 34 LEU HB3 H -16.257 1.909 -2.465 1.00 . A A . 127 LEU HB3 1 1
14 17497 1 1 34 LEU HD11 H -17.623 0.198 -3.950 1.00 . A A . 127 LEU HD11 1 1
14 17498 1 1 34 LEU HD12 H -17.571 -0.973 -2.630 1.00 . A A . 127 LEU HD12 1 1
14 17499 1 1 34 LEU HD13 H -16.929 -1.405 -4.211 1.00 . A A . 127 LEU HD13 1 1
14 17500 1 1 34 LEU HD21 H -13.841 0.699 -3.980 1.00 . A A . 127 LEU HD21 1 1
14 17501 1 1 34 LEU HD22 H -15.320 1.261 -4.762 1.00 . A A . 127 LEU HD22 1 1
14 17502 1 1 34 LEU HD23 H -14.755 -0.391 -5.022 1.00 . A A . 127 LEU HD23 1 1
14 17503 1 1 34 LEU HG H -15.120 -0.909 -2.639 1.00 . A A . 127 LEU HG 1 1
14 17504 1 1 34 LEU N N -13.857 0.368 -0.580 1.00 . A A . 127 LEU N 1 1
14 17505 1 1 34 LEU O O -14.545 3.862 -0.928 1.00 . A A . 127 LEU O 1 1
14 17506 1 1 35 GLU C C -13.951 4.287 2.119 1.00 . A A . 128 GLU C 1 1
14 17507 1 1 35 GLU CA C -15.274 3.584 1.799 1.00 . A A . 128 GLU CA 1 1
14 17508 1 1 35 GLU CB C -15.924 3.058 3.113 1.00 . A A . 128 GLU CB 1 1
14 17509 1 1 35 GLU CD C -17.005 0.758 2.665 1.00 . A A . 128 GLU CD 1 1
14 17510 1 1 35 GLU CG C -17.239 2.254 2.940 1.00 . A A . 128 GLU CG 1 1
14 17511 1 1 35 GLU H H -15.155 1.578 1.103 1.00 . A A . 128 GLU H 1 1
14 17512 1 1 35 GLU HA H -15.949 4.306 1.339 1.00 . A A . 128 GLU HA 1 1
14 17513 1 1 35 GLU HB2 H -15.208 2.424 3.629 1.00 . A A . 128 GLU HB2 1 1
14 17514 1 1 35 GLU HB3 H -16.138 3.913 3.753 1.00 . A A . 128 GLU HB3 1 1
14 17515 1 1 35 GLU HG2 H -17.832 2.351 3.850 1.00 . A A . 128 GLU HG2 1 1
14 17516 1 1 35 GLU HG3 H -17.807 2.682 2.120 1.00 . A A . 128 GLU HG3 1 1
14 17517 1 1 35 GLU N N -15.043 2.503 0.820 1.00 . A A . 128 GLU N 1 1
14 17518 1 1 35 GLU O O -13.912 5.494 2.332 1.00 . A A . 128 GLU O 1 1
14 17519 1 1 35 GLU OE1 O -16.922 0.350 1.487 1.00 . A A . 128 GLU OE1 1 1
14 17520 1 1 35 GLU OE2 O -16.878 -0.013 3.634 1.00 . A A . 128 GLU OE2 1 1
14 17521 1 1 36 GLU C C -11.048 4.867 1.159 1.00 . A A . 129 GLU C 1 1
14 17522 1 1 36 GLU CA C -11.508 3.999 2.339 1.00 . A A . 129 GLU CA 1 1
14 17523 1 1 36 GLU CB C -10.553 2.804 2.581 1.00 . A A . 129 GLU CB 1 1
14 17524 1 1 36 GLU CD C -10.602 3.001 5.122 1.00 . A A . 129 GLU CD 1 1
14 17525 1 1 36 GLU CG C -10.807 2.080 3.907 1.00 . A A . 129 GLU CG 1 1
14 17526 1 1 36 GLU H H -12.991 2.539 1.962 1.00 . A A . 129 GLU H 1 1
14 17527 1 1 36 GLU HA H -11.519 4.615 3.236 1.00 . A A . 129 GLU HA 1 1
14 17528 1 1 36 GLU HB2 H -10.659 2.088 1.771 1.00 . A A . 129 GLU HB2 1 1
14 17529 1 1 36 GLU HB3 H -9.531 3.162 2.590 1.00 . A A . 129 GLU HB3 1 1
14 17530 1 1 36 GLU HG2 H -11.823 1.700 3.904 1.00 . A A . 129 GLU HG2 1 1
14 17531 1 1 36 GLU HG3 H -10.122 1.239 3.988 1.00 . A A . 129 GLU HG3 1 1
14 17532 1 1 36 GLU N N -12.869 3.498 2.123 1.00 . A A . 129 GLU N 1 1
14 17533 1 1 36 GLU O O -10.411 5.896 1.355 1.00 . A A . 129 GLU O 1 1
14 17534 1 1 36 GLU OE1 O -9.445 3.391 5.381 1.00 . A A . 129 GLU OE1 1 1
14 17535 1 1 36 GLU OE2 O -11.576 3.299 5.846 1.00 . A A . 129 GLU OE2 1 1
14 17536 1 1 37 ALA C C -11.868 6.491 -1.397 1.00 . A A . 130 ALA C 1 1
14 17537 1 1 37 ALA CA C -11.068 5.183 -1.291 1.00 . A A . 130 ALA CA 1 1
14 17538 1 1 37 ALA CB C -11.336 4.304 -2.509 1.00 . A A . 130 ALA CB 1 1
14 17539 1 1 37 ALA H H -11.870 3.583 -0.138 1.00 . A A . 130 ALA H 1 1
14 17540 1 1 37 ALA HA H -10.006 5.417 -1.271 1.00 . A A . 130 ALA HA 1 1
14 17541 1 1 37 ALA HB1 H -10.746 3.400 -2.436 1.00 . A A . 130 ALA HB1 1 1
14 17542 1 1 37 ALA HB2 H -11.060 4.832 -3.414 1.00 . A A . 130 ALA HB2 1 1
14 17543 1 1 37 ALA HB3 H -12.385 4.040 -2.553 1.00 . A A . 130 ALA HB3 1 1
14 17544 1 1 37 ALA N N -11.391 4.437 -0.060 1.00 . A A . 130 ALA N 1 1
14 17545 1 1 37 ALA O O -11.353 7.517 -1.870 1.00 . A A . 130 ALA O 1 1
14 17546 1 1 38 PHE C C -13.708 8.632 -0.037 1.00 . A A . 131 PHE C 1 1
14 17547 1 1 38 PHE CA C -14.092 7.530 -1.040 1.00 . A A . 131 PHE CA 1 1
14 17548 1 1 38 PHE CB C -15.526 6.989 -0.762 1.00 . A A . 131 PHE CB 1 1
14 17549 1 1 38 PHE CD1 C -17.264 8.270 -2.119 1.00 . A A . 131 PHE CD1 1 1
14 17550 1 1 38 PHE CD2 C -17.116 8.732 0.229 1.00 . A A . 131 PHE CD2 1 1
14 17551 1 1 38 PHE CE1 C -18.293 9.192 -2.231 1.00 . A A . 131 PHE CE1 1 1
14 17552 1 1 38 PHE CE2 C -18.142 9.653 0.114 1.00 . A A . 131 PHE CE2 1 1
14 17553 1 1 38 PHE CG C -16.651 8.022 -0.887 1.00 . A A . 131 PHE CG 1 1
14 17554 1 1 38 PHE CZ C -18.731 9.884 -1.115 1.00 . A A . 131 PHE CZ 1 1
14 17555 1 1 38 PHE H H -13.438 5.574 -0.574 1.00 . A A . 131 PHE H 1 1
14 17556 1 1 38 PHE HA H -14.060 7.939 -2.050 1.00 . A A . 131 PHE HA 1 1
14 17557 1 1 38 PHE HB2 H -15.737 6.188 -1.461 1.00 . A A . 131 PHE HB2 1 1
14 17558 1 1 38 PHE HB3 H -15.560 6.574 0.245 1.00 . A A . 131 PHE HB3 1 1
14 17559 1 1 38 PHE HD1 H -16.928 7.736 -2.997 1.00 . A A . 131 PHE HD1 1 1
14 17560 1 1 38 PHE HD2 H -16.660 8.557 1.195 1.00 . A A . 131 PHE HD2 1 1
14 17561 1 1 38 PHE HE1 H -18.753 9.374 -3.194 1.00 . A A . 131 PHE HE1 1 1
14 17562 1 1 38 PHE HE2 H -18.486 10.196 0.988 1.00 . A A . 131 PHE HE2 1 1
14 17563 1 1 38 PHE HZ H -19.533 10.605 -1.206 1.00 . A A . 131 PHE HZ 1 1
14 17564 1 1 38 PHE N N -13.135 6.419 -0.965 1.00 . A A . 131 PHE N 1 1
14 17565 1 1 38 PHE O O -13.554 9.797 -0.409 1.00 . A A . 131 PHE O 1 1
14 17566 1 1 39 HIS C C -11.767 9.587 2.316 1.00 . A A . 132 HIS C 1 1
14 17567 1 1 39 HIS CA C -13.244 9.161 2.342 1.00 . A A . 132 HIS CA 1 1
14 17568 1 1 39 HIS CB C -13.594 8.519 3.707 1.00 . A A . 132 HIS CB 1 1
14 17569 1 1 39 HIS CD2 C -16.147 8.993 3.864 1.00 . A A . 132 HIS CD2 1 1
14 17570 1 1 39 HIS CE1 C -16.838 6.942 4.173 1.00 . A A . 132 HIS CE1 1 1
14 17571 1 1 39 HIS CG C -15.055 8.194 3.869 1.00 . A A . 132 HIS CG 1 1
14 17572 1 1 39 HIS H H -13.606 7.279 1.434 1.00 . A A . 132 HIS H 1 1
14 17573 1 1 39 HIS HA H -13.864 10.047 2.204 1.00 . A A . 132 HIS HA 1 1
14 17574 1 1 39 HIS HB2 H -13.032 7.600 3.827 1.00 . A A . 132 HIS HB2 1 1
14 17575 1 1 39 HIS HB3 H -13.321 9.201 4.508 1.00 . A A . 132 HIS HB3 1 1
14 17576 1 1 39 HIS HD1 H -14.978 6.110 4.122 1.00 . A A . 132 HIS HD1 1 1
14 17577 1 1 39 HIS HD2 H -16.159 10.069 3.733 1.00 . A A . 132 HIS HD2 1 1
14 17578 1 1 39 HIS HE1 H -17.477 6.084 4.330 1.00 . A A . 132 HIS HE1 1 1
14 17579 1 1 39 HIS HE2 H -18.125 8.506 4.331 1.00 . A A . 132 HIS HE2 1 1
14 17580 1 1 39 HIS N N -13.541 8.232 1.237 1.00 . A A . 132 HIS N 1 1
14 17581 1 1 39 HIS ND1 N -15.528 6.917 4.064 1.00 . A A . 132 HIS ND1 1 1
14 17582 1 1 39 HIS NE2 N -17.239 8.188 4.057 1.00 . A A . 132 HIS NE2 1 1
14 17583 1 1 39 HIS O O -11.461 10.771 2.458 1.00 . A A . 132 HIS O 1 1
14 17584 1 1 40 GLY C C -8.824 9.116 3.459 1.00 . A A . 133 GLY C 1 1
14 17585 1 1 40 GLY CA C -9.421 8.849 2.085 1.00 . A A . 133 GLY CA 1 1
14 17586 1 1 40 GLY H H -11.191 7.686 2.046 1.00 . A A . 133 GLY H 1 1
14 17587 1 1 40 GLY HA2 H -8.939 7.982 1.654 1.00 . A A . 133 GLY HA2 1 1
14 17588 1 1 40 GLY HA3 H -9.226 9.700 1.443 1.00 . A A . 133 GLY HA3 1 1
14 17589 1 1 40 GLY N N -10.865 8.603 2.139 1.00 . A A . 133 GLY N 1 1
14 17590 1 1 40 GLY O O -8.856 10.256 3.943 1.00 . A A . 133 GLY O 1 1
14 17591 1 1 41 GLY C C -6.657 7.086 5.663 1.00 . A A . 134 GLY C 1 1
14 17592 1 1 41 GLY CA C -7.714 8.150 5.431 1.00 . A A . 134 GLY CA 1 1
14 17593 1 1 41 GLY H H -8.300 7.191 3.640 1.00 . A A . 134 GLY H 1 1
14 17594 1 1 41 GLY HA2 H -7.258 9.127 5.564 1.00 . A A . 134 GLY HA2 1 1
14 17595 1 1 41 GLY HA3 H -8.501 8.028 6.160 1.00 . A A . 134 GLY HA3 1 1
14 17596 1 1 41 GLY N N -8.298 8.059 4.094 1.00 . A A . 134 GLY N 1 1
14 17597 1 1 41 GLY O O -6.114 6.529 4.711 1.00 . A A . 134 GLY O 1 1
14 17598 1 1 42 GLU C C -5.975 4.397 7.262 1.00 . A A . 135 GLU C 1 1
14 17599 1 1 42 GLU CA C -5.346 5.805 7.317 1.00 . A A . 135 GLU CA 1 1
14 17600 1 1 42 GLU CB C -4.771 6.109 8.741 1.00 . A A . 135 GLU CB 1 1
14 17601 1 1 42 GLU CD C -4.786 8.710 8.955 1.00 . A A . 135 GLU CD 1 1
14 17602 1 1 42 GLU CG C -3.938 7.418 8.848 1.00 . A A . 135 GLU CG 1 1
14 17603 1 1 42 GLU H H -6.802 7.312 7.645 1.00 . A A . 135 GLU H 1 1
14 17604 1 1 42 GLU HA H -4.528 5.853 6.595 1.00 . A A . 135 GLU HA 1 1
14 17605 1 1 42 GLU HB2 H -5.589 6.168 9.454 1.00 . A A . 135 GLU HB2 1 1
14 17606 1 1 42 GLU HB3 H -4.126 5.282 9.033 1.00 . A A . 135 GLU HB3 1 1
14 17607 1 1 42 GLU HG2 H -3.303 7.352 9.726 1.00 . A A . 135 GLU HG2 1 1
14 17608 1 1 42 GLU HG3 H -3.293 7.494 7.973 1.00 . A A . 135 GLU HG3 1 1
14 17609 1 1 42 GLU N N -6.351 6.808 6.937 1.00 . A A . 135 GLU N 1 1
14 17610 1 1 42 GLU O O -6.890 4.085 8.034 1.00 . A A . 135 GLU O 1 1
14 17611 1 1 42 GLU OE1 O -5.187 9.270 7.918 1.00 . A A . 135 GLU OE1 1 1
14 17612 1 1 42 GLU OE2 O -5.055 9.169 10.090 1.00 . A A . 135 GLU OE2 1 1
14 17613 1 1 43 ARG C C -4.725 1.240 6.546 1.00 . A A . 136 ARG C 1 1
14 17614 1 1 43 ARG CA C -5.891 2.164 6.173 1.00 . A A . 136 ARG CA 1 1
14 17615 1 1 43 ARG CB C -6.384 1.895 4.710 1.00 . A A . 136 ARG CB 1 1
14 17616 1 1 43 ARG CD C -7.603 -0.313 5.450 1.00 . A A . 136 ARG CD 1 1
14 17617 1 1 43 ARG CG C -6.775 0.425 4.369 1.00 . A A . 136 ARG CG 1 1
14 17618 1 1 43 ARG CZ C -9.287 0.264 7.210 1.00 . A A . 136 ARG CZ 1 1
14 17619 1 1 43 ARG H H -4.782 3.899 5.742 1.00 . A A . 136 ARG H 1 1
14 17620 1 1 43 ARG HA H -6.725 1.971 6.854 1.00 . A A . 136 ARG HA 1 1
14 17621 1 1 43 ARG HB2 H -7.254 2.515 4.520 1.00 . A A . 136 ARG HB2 1 1
14 17622 1 1 43 ARG HB3 H -5.602 2.197 4.018 1.00 . A A . 136 ARG HB3 1 1
14 17623 1 1 43 ARG HD2 H -8.072 -1.173 4.992 1.00 . A A . 136 ARG HD2 1 1
14 17624 1 1 43 ARG HD3 H -6.926 -0.658 6.229 1.00 . A A . 136 ARG HD3 1 1
14 17625 1 1 43 ARG HE H -8.887 1.332 5.569 1.00 . A A . 136 ARG HE 1 1
14 17626 1 1 43 ARG HG2 H -7.354 0.430 3.454 1.00 . A A . 136 ARG HG2 1 1
14 17627 1 1 43 ARG HG3 H -5.863 -0.135 4.194 1.00 . A A . 136 ARG HG3 1 1
14 17628 1 1 43 ARG HH11 H -8.308 -1.466 7.601 1.00 . A A . 136 ARG HH11 1 1
14 17629 1 1 43 ARG HH12 H -9.491 -1.003 8.782 1.00 . A A . 136 ARG HH12 1 1
14 17630 1 1 43 ARG HH21 H -10.407 1.956 7.148 1.00 . A A . 136 ARG HH21 1 1
14 17631 1 1 43 ARG HH22 H -10.674 0.929 8.528 1.00 . A A . 136 ARG HH22 1 1
14 17632 1 1 43 ARG N N -5.471 3.561 6.339 1.00 . A A . 136 ARG N 1 1
14 17633 1 1 43 ARG NE N -8.654 0.519 6.055 1.00 . A A . 136 ARG NE 1 1
14 17634 1 1 43 ARG NH1 N -9.005 -0.824 7.918 1.00 . A A . 136 ARG NH1 1 1
14 17635 1 1 43 ARG NH2 N -10.195 1.115 7.665 1.00 . A A . 136 ARG NH2 1 1
14 17636 1 1 43 ARG O O -3.613 1.358 6.012 1.00 . A A . 136 ARG O 1 1
14 17637 1 1 44 VAL C C -4.050 -1.862 6.939 1.00 . A A . 137 VAL C 1 1
14 17638 1 1 44 VAL CA C -4.080 -0.695 7.951 1.00 . A A . 137 VAL CA 1 1
14 17639 1 1 44 VAL CB C -4.486 -1.202 9.387 1.00 . A A . 137 VAL CB 1 1
14 17640 1 1 44 VAL CG1 C -3.612 -2.393 9.847 1.00 . A A . 137 VAL CG1 1 1
14 17641 1 1 44 VAL CG2 C -4.435 -0.031 10.408 1.00 . A A . 137 VAL CG2 1 1
14 17642 1 1 44 VAL H H -5.895 0.370 7.911 1.00 . A A . 137 VAL H 1 1
14 17643 1 1 44 VAL HA H -3.086 -0.248 8.018 1.00 . A A . 137 VAL HA 1 1
14 17644 1 1 44 VAL HB H -5.518 -1.553 9.343 1.00 . A A . 137 VAL HB 1 1
14 17645 1 1 44 VAL HG11 H -3.731 -3.218 9.157 1.00 . A A . 137 VAL HG11 1 1
14 17646 1 1 44 VAL HG12 H -3.916 -2.715 10.836 1.00 . A A . 137 VAL HG12 1 1
14 17647 1 1 44 VAL HG13 H -2.571 -2.098 9.873 1.00 . A A . 137 VAL HG13 1 1
14 17648 1 1 44 VAL HG21 H -4.745 -0.381 11.385 1.00 . A A . 137 VAL HG21 1 1
14 17649 1 1 44 VAL HG22 H -5.102 0.760 10.090 1.00 . A A . 137 VAL HG22 1 1
14 17650 1 1 44 VAL HG23 H -3.426 0.359 10.473 1.00 . A A . 137 VAL HG23 1 1
14 17651 1 1 44 VAL N N -5.009 0.335 7.495 1.00 . A A . 137 VAL N 1 1
14 17652 1 1 44 VAL O O -5.049 -2.582 6.758 1.00 . A A . 137 VAL O 1 1
14 17653 1 1 45 VAL C C -1.471 -3.954 6.103 1.00 . A A . 138 VAL C 1 1
14 17654 1 1 45 VAL CA C -2.577 -3.131 5.401 1.00 . A A . 138 VAL CA 1 1
14 17655 1 1 45 VAL CB C -2.151 -2.658 3.942 1.00 . A A . 138 VAL CB 1 1
14 17656 1 1 45 VAL CG1 C -1.027 -1.586 3.938 1.00 . A A . 138 VAL CG1 1 1
14 17657 1 1 45 VAL CG2 C -1.789 -3.867 3.056 1.00 . A A . 138 VAL CG2 1 1
14 17658 1 1 45 VAL H H -2.241 -1.280 6.343 1.00 . A A . 138 VAL H 1 1
14 17659 1 1 45 VAL HA H -3.470 -3.757 5.300 1.00 . A A . 138 VAL HA 1 1
14 17660 1 1 45 VAL HB H -3.021 -2.182 3.496 1.00 . A A . 138 VAL HB 1 1
14 17661 1 1 45 VAL HG11 H -0.806 -1.287 2.920 1.00 . A A . 138 VAL HG11 1 1
14 17662 1 1 45 VAL HG12 H -0.133 -1.990 4.394 1.00 . A A . 138 VAL HG12 1 1
14 17663 1 1 45 VAL HG13 H -1.352 -0.719 4.502 1.00 . A A . 138 VAL HG13 1 1
14 17664 1 1 45 VAL HG21 H -0.928 -4.382 3.465 1.00 . A A . 138 VAL HG21 1 1
14 17665 1 1 45 VAL HG22 H -1.560 -3.535 2.050 1.00 . A A . 138 VAL HG22 1 1
14 17666 1 1 45 VAL HG23 H -2.627 -4.553 3.018 1.00 . A A . 138 VAL HG23 1 1
14 17667 1 1 45 VAL N N -2.908 -1.990 6.254 1.00 . A A . 138 VAL N 1 1
14 17668 1 1 45 VAL O O -0.335 -3.498 6.249 1.00 . A A . 138 VAL O 1 1
14 17669 1 1 46 GLU C C -0.544 -7.276 6.500 1.00 . A A . 139 GLU C 1 1
14 17670 1 1 46 GLU CA C -0.903 -6.033 7.332 1.00 . A A . 139 GLU CA 1 1
14 17671 1 1 46 GLU CB C -1.513 -6.443 8.703 1.00 . A A . 139 GLU CB 1 1
14 17672 1 1 46 GLU CD C -1.117 -7.636 10.953 1.00 . A A . 139 GLU CD 1 1
14 17673 1 1 46 GLU CG C -0.594 -7.358 9.538 1.00 . A A . 139 GLU CG 1 1
14 17674 1 1 46 GLU H H -2.748 -5.474 6.428 1.00 . A A . 139 GLU H 1 1
14 17675 1 1 46 GLU HA H 0.017 -5.471 7.525 1.00 . A A . 139 GLU HA 1 1
14 17676 1 1 46 GLU HB2 H -1.712 -5.542 9.279 1.00 . A A . 139 GLU HB2 1 1
14 17677 1 1 46 GLU HB3 H -2.452 -6.960 8.538 1.00 . A A . 139 GLU HB3 1 1
14 17678 1 1 46 GLU HG2 H -0.489 -8.301 9.010 1.00 . A A . 139 GLU HG2 1 1
14 17679 1 1 46 GLU HG3 H 0.391 -6.898 9.606 1.00 . A A . 139 GLU HG3 1 1
14 17680 1 1 46 GLU N N -1.830 -5.160 6.585 1.00 . A A . 139 GLU N 1 1
14 17681 1 1 46 GLU O O -1.423 -7.891 5.886 1.00 . A A . 139 GLU O 1 1
14 17682 1 1 46 GLU OE1 O -0.780 -6.864 11.881 1.00 . A A . 139 GLU OE1 1 1
14 17683 1 1 46 GLU OE2 O -1.863 -8.625 11.146 1.00 . A A . 139 GLU OE2 1 1
14 17684 1 1 47 VAL C C 2.625 -9.235 6.522 1.00 . A A . 140 VAL C 1 1
14 17685 1 1 47 VAL CA C 1.336 -8.793 5.808 1.00 . A A . 140 VAL CA 1 1
14 17686 1 1 47 VAL CB C 1.636 -8.563 4.276 1.00 . A A . 140 VAL CB 1 1
14 17687 1 1 47 VAL CG1 C 0.406 -8.900 3.409 1.00 . A A . 140 VAL CG1 1 1
14 17688 1 1 47 VAL CG2 C 2.153 -7.116 4.022 1.00 . A A . 140 VAL CG2 1 1
14 17689 1 1 47 VAL H H 1.389 -6.973 6.896 1.00 . A A . 140 VAL H 1 1
14 17690 1 1 47 VAL HA H 0.603 -9.594 5.900 1.00 . A A . 140 VAL HA 1 1
14 17691 1 1 47 VAL HB H 2.427 -9.248 3.973 1.00 . A A . 140 VAL HB 1 1
14 17692 1 1 47 VAL HG11 H 0.654 -8.773 2.361 1.00 . A A . 140 VAL HG11 1 1
14 17693 1 1 47 VAL HG12 H -0.421 -8.242 3.657 1.00 . A A . 140 VAL HG12 1 1
14 17694 1 1 47 VAL HG13 H 0.111 -9.926 3.582 1.00 . A A . 140 VAL HG13 1 1
14 17695 1 1 47 VAL HG21 H 1.400 -6.394 4.311 1.00 . A A . 140 VAL HG21 1 1
14 17696 1 1 47 VAL HG22 H 2.381 -6.988 2.972 1.00 . A A . 140 VAL HG22 1 1
14 17697 1 1 47 VAL HG23 H 3.056 -6.947 4.599 1.00 . A A . 140 VAL HG23 1 1
14 17698 1 1 47 VAL N N 0.766 -7.591 6.461 1.00 . A A . 140 VAL N 1 1
14 17699 1 1 47 VAL O O 3.428 -8.390 6.930 1.00 . A A . 140 VAL O 1 1
14 17700 1 1 48 ALA C C 4.192 -10.792 8.744 1.00 . A A . 141 ALA C 1 1
14 17701 1 1 48 ALA CA C 3.996 -11.211 7.260 1.00 . A A . 141 ALA CA 1 1
14 17702 1 1 48 ALA CB C 5.251 -10.930 6.400 1.00 . A A . 141 ALA CB 1 1
14 17703 1 1 48 ALA H H 2.092 -11.160 6.317 1.00 . A A . 141 ALA H 1 1
14 17704 1 1 48 ALA HA H 3.818 -12.282 7.243 1.00 . A A . 141 ALA HA 1 1
14 17705 1 1 48 ALA HB1 H 6.094 -11.479 6.795 1.00 . A A . 141 ALA HB1 1 1
14 17706 1 1 48 ALA HB2 H 5.477 -9.871 6.416 1.00 . A A . 141 ALA HB2 1 1
14 17707 1 1 48 ALA HB3 H 5.069 -11.234 5.374 1.00 . A A . 141 ALA HB3 1 1
14 17708 1 1 48 ALA N N 2.802 -10.573 6.651 1.00 . A A . 141 ALA N 1 1
14 17709 1 1 48 ALA O O 5.310 -10.846 9.278 1.00 . A A . 141 ALA O 1 1
14 17710 1 1 49 GLY C C 3.528 -8.496 10.943 1.00 . A A . 142 GLY C 1 1
14 17711 1 1 49 GLY CA C 3.088 -9.952 10.801 1.00 . A A . 142 GLY CA 1 1
14 17712 1 1 49 GLY H H 2.220 -10.450 8.935 1.00 . A A . 142 GLY H 1 1
14 17713 1 1 49 GLY HA2 H 2.087 -10.046 11.202 1.00 . A A . 142 GLY HA2 1 1
14 17714 1 1 49 GLY HA3 H 3.753 -10.583 11.380 1.00 . A A . 142 GLY HA3 1 1
14 17715 1 1 49 GLY N N 3.073 -10.415 9.409 1.00 . A A . 142 GLY N 1 1
14 17716 1 1 49 GLY O O 3.730 -8.008 12.061 1.00 . A A . 142 GLY O 1 1
14 17717 1 1 50 ARG C C 2.799 -5.529 9.458 1.00 . A A . 143 ARG C 1 1
14 17718 1 1 50 ARG CA C 4.042 -6.376 9.751 1.00 . A A . 143 ARG CA 1 1
14 17719 1 1 50 ARG CB C 5.118 -6.141 8.657 1.00 . A A . 143 ARG CB 1 1
14 17720 1 1 50 ARG CD C 6.643 -4.509 7.409 1.00 . A A . 143 ARG CD 1 1
14 17721 1 1 50 ARG CG C 5.557 -4.667 8.484 1.00 . A A . 143 ARG CG 1 1
14 17722 1 1 50 ARG CZ C 8.659 -5.881 6.859 1.00 . A A . 143 ARG CZ 1 1
14 17723 1 1 50 ARG H H 3.501 -8.256 8.960 1.00 . A A . 143 ARG H 1 1
14 17724 1 1 50 ARG HA H 4.457 -6.092 10.720 1.00 . A A . 143 ARG HA 1 1
14 17725 1 1 50 ARG HB2 H 5.993 -6.724 8.913 1.00 . A A . 143 ARG HB2 1 1
14 17726 1 1 50 ARG HB3 H 4.737 -6.499 7.701 1.00 . A A . 143 ARG HB3 1 1
14 17727 1 1 50 ARG HD2 H 6.242 -4.828 6.450 1.00 . A A . 143 ARG HD2 1 1
14 17728 1 1 50 ARG HD3 H 6.926 -3.463 7.346 1.00 . A A . 143 ARG HD3 1 1
14 17729 1 1 50 ARG HE H 8.035 -5.421 8.700 1.00 . A A . 143 ARG HE 1 1
14 17730 1 1 50 ARG HG2 H 4.695 -4.072 8.201 1.00 . A A . 143 ARG HG2 1 1
14 17731 1 1 50 ARG HG3 H 5.945 -4.298 9.429 1.00 . A A . 143 ARG HG3 1 1
14 17732 1 1 50 ARG HH11 H 7.673 -5.246 5.201 1.00 . A A . 143 ARG HH11 1 1
14 17733 1 1 50 ARG HH12 H 9.079 -6.210 4.901 1.00 . A A . 143 ARG HH12 1 1
14 17734 1 1 50 ARG HH21 H 9.849 -6.670 8.295 1.00 . A A . 143 ARG HH21 1 1
14 17735 1 1 50 ARG HH22 H 10.321 -7.022 6.660 1.00 . A A . 143 ARG HH22 1 1
14 17736 1 1 50 ARG N N 3.666 -7.797 9.803 1.00 . A A . 143 ARG N 1 1
14 17737 1 1 50 ARG NE N 7.835 -5.308 7.743 1.00 . A A . 143 ARG NE 1 1
14 17738 1 1 50 ARG NH1 N 8.452 -5.772 5.547 1.00 . A A . 143 ARG NH1 1 1
14 17739 1 1 50 ARG NH2 N 9.690 -6.581 7.305 1.00 . A A . 143 ARG NH2 1 1
14 17740 1 1 50 ARG O O 2.188 -5.664 8.393 1.00 . A A . 143 ARG O 1 1
14 17741 1 1 51 ARG C C 1.782 -2.439 9.628 1.00 . A A . 144 ARG C 1 1
14 17742 1 1 51 ARG CA C 1.311 -3.746 10.287 1.00 . A A . 144 ARG CA 1 1
14 17743 1 1 51 ARG CB C 0.733 -3.476 11.699 1.00 . A A . 144 ARG CB 1 1
14 17744 1 1 51 ARG CD C -0.979 -2.262 13.161 1.00 . A A . 144 ARG CD 1 1
14 17745 1 1 51 ARG CG C -0.551 -2.620 11.727 1.00 . A A . 144 ARG CG 1 1
14 17746 1 1 51 ARG CZ C 0.460 -1.508 15.079 1.00 . A A . 144 ARG CZ 1 1
14 17747 1 1 51 ARG H H 2.995 -4.608 11.218 1.00 . A A . 144 ARG H 1 1
14 17748 1 1 51 ARG HA H 0.545 -4.214 9.669 1.00 . A A . 144 ARG HA 1 1
14 17749 1 1 51 ARG HB2 H 0.509 -4.430 12.168 1.00 . A A . 144 ARG HB2 1 1
14 17750 1 1 51 ARG HB3 H 1.490 -2.974 12.293 1.00 . A A . 144 ARG HB3 1 1
14 17751 1 1 51 ARG HD2 H -1.921 -1.730 13.122 1.00 . A A . 144 ARG HD2 1 1
14 17752 1 1 51 ARG HD3 H -1.106 -3.174 13.738 1.00 . A A . 144 ARG HD3 1 1
14 17753 1 1 51 ARG HE H 0.392 -0.670 13.261 1.00 . A A . 144 ARG HE 1 1
14 17754 1 1 51 ARG HG2 H -0.374 -1.700 11.177 1.00 . A A . 144 ARG HG2 1 1
14 17755 1 1 51 ARG HG3 H -1.351 -3.172 11.244 1.00 . A A . 144 ARG HG3 1 1
14 17756 1 1 51 ARG HH11 H -0.688 -3.111 15.567 1.00 . A A . 144 ARG HH11 1 1
14 17757 1 1 51 ARG HH12 H 0.341 -2.519 16.833 1.00 . A A . 144 ARG HH12 1 1
14 17758 1 1 51 ARG HH21 H 1.738 0.046 14.908 1.00 . A A . 144 ARG HH21 1 1
14 17759 1 1 51 ARG HH22 H 1.718 -0.727 16.461 1.00 . A A . 144 ARG HH22 1 1
14 17760 1 1 51 ARG N N 2.451 -4.655 10.405 1.00 . A A . 144 ARG N 1 1
14 17761 1 1 51 ARG NE N 0.023 -1.399 13.814 1.00 . A A . 144 ARG NE 1 1
14 17762 1 1 51 ARG NH1 N 0.001 -2.456 15.893 1.00 . A A . 144 ARG NH1 1 1
14 17763 1 1 51 ARG NH2 N 1.378 -0.664 15.520 1.00 . A A . 144 ARG NH2 1 1
14 17764 1 1 51 ARG O O 2.525 -1.661 10.241 1.00 . A A . 144 ARG O 1 1
14 17765 1 1 52 VAL C C 0.461 -0.109 7.561 1.00 . A A . 145 VAL C 1 1
14 17766 1 1 52 VAL CA C 1.719 -0.995 7.616 1.00 . A A . 145 VAL CA 1 1
14 17767 1 1 52 VAL CB C 2.218 -1.328 6.145 1.00 . A A . 145 VAL CB 1 1
14 17768 1 1 52 VAL CG1 C 2.787 -0.065 5.442 1.00 . A A . 145 VAL CG1 1 1
14 17769 1 1 52 VAL CG2 C 3.238 -2.499 6.143 1.00 . A A . 145 VAL CG2 1 1
14 17770 1 1 52 VAL H H 0.832 -2.904 7.926 1.00 . A A . 145 VAL H 1 1
14 17771 1 1 52 VAL HA H 2.515 -0.466 8.141 1.00 . A A . 145 VAL HA 1 1
14 17772 1 1 52 VAL HB H 1.352 -1.655 5.563 1.00 . A A . 145 VAL HB 1 1
14 17773 1 1 52 VAL HG11 H 3.087 -0.306 4.430 1.00 . A A . 145 VAL HG11 1 1
14 17774 1 1 52 VAL HG12 H 3.644 0.310 5.987 1.00 . A A . 145 VAL HG12 1 1
14 17775 1 1 52 VAL HG13 H 2.025 0.705 5.411 1.00 . A A . 145 VAL HG13 1 1
14 17776 1 1 52 VAL HG21 H 2.777 -3.379 6.577 1.00 . A A . 145 VAL HG21 1 1
14 17777 1 1 52 VAL HG22 H 4.110 -2.234 6.724 1.00 . A A . 145 VAL HG22 1 1
14 17778 1 1 52 VAL HG23 H 3.543 -2.727 5.126 1.00 . A A . 145 VAL HG23 1 1
14 17779 1 1 52 VAL N N 1.379 -2.220 8.368 1.00 . A A . 145 VAL N 1 1
14 17780 1 1 52 VAL O O -0.531 -0.484 6.947 1.00 . A A . 145 VAL O 1 1
14 17781 1 1 53 SER C C -0.364 3.129 7.261 1.00 . A A . 146 SER C 1 1
14 17782 1 1 53 SER CA C -0.644 1.987 8.251 1.00 . A A . 146 SER CA 1 1
14 17783 1 1 53 SER CB C -0.855 2.523 9.684 1.00 . A A . 146 SER CB 1 1
14 17784 1 1 53 SER H H 1.306 1.293 8.715 1.00 . A A . 146 SER H 1 1
14 17785 1 1 53 SER HA H -1.546 1.455 7.939 1.00 . A A . 146 SER HA 1 1
14 17786 1 1 53 SER HB2 H -1.000 1.694 10.367 1.00 . A A . 146 SER HB2 1 1
14 17787 1 1 53 SER HB3 H 0.013 3.093 9.995 1.00 . A A . 146 SER HB3 1 1
14 17788 1 1 53 SER HG H -1.801 4.194 9.299 1.00 . A A . 146 SER HG 1 1
14 17789 1 1 53 SER N N 0.492 1.050 8.228 1.00 . A A . 146 SER N 1 1
14 17790 1 1 53 SER O O 0.511 3.970 7.511 1.00 . A A . 146 SER O 1 1
14 17791 1 1 53 SER OG O -1.997 3.360 9.743 1.00 . A A . 146 SER OG 1 1
14 17792 1 1 54 VAL C C -2.057 5.050 4.850 1.00 . A A . 147 VAL C 1 1
14 17793 1 1 54 VAL CA C -0.854 4.108 5.028 1.00 . A A . 147 VAL CA 1 1
14 17794 1 1 54 VAL CB C -0.500 3.385 3.672 1.00 . A A . 147 VAL CB 1 1
14 17795 1 1 54 VAL CG1 C 0.863 2.666 3.789 1.00 . A A . 147 VAL CG1 1 1
14 17796 1 1 54 VAL CG2 C -1.621 2.404 3.223 1.00 . A A . 147 VAL CG2 1 1
14 17797 1 1 54 VAL H H -1.802 2.479 6.016 1.00 . A A . 147 VAL H 1 1
14 17798 1 1 54 VAL HA H 0.009 4.721 5.304 1.00 . A A . 147 VAL HA 1 1
14 17799 1 1 54 VAL HB H -0.399 4.148 2.899 1.00 . A A . 147 VAL HB 1 1
14 17800 1 1 54 VAL HG11 H 1.118 2.201 2.848 1.00 . A A . 147 VAL HG11 1 1
14 17801 1 1 54 VAL HG12 H 0.818 1.904 4.561 1.00 . A A . 147 VAL HG12 1 1
14 17802 1 1 54 VAL HG13 H 1.628 3.387 4.047 1.00 . A A . 147 VAL HG13 1 1
14 17803 1 1 54 VAL HG21 H -2.547 2.950 3.101 1.00 . A A . 147 VAL HG21 1 1
14 17804 1 1 54 VAL HG22 H -1.760 1.631 3.968 1.00 . A A . 147 VAL HG22 1 1
14 17805 1 1 54 VAL HG23 H -1.355 1.944 2.277 1.00 . A A . 147 VAL HG23 1 1
14 17806 1 1 54 VAL N N -1.083 3.140 6.122 1.00 . A A . 147 VAL N 1 1
14 17807 1 1 54 VAL O O -3.210 4.616 4.806 1.00 . A A . 147 VAL O 1 1
14 17808 1 1 55 ARG C C -3.001 7.612 3.073 1.00 . A A . 148 ARG C 1 1
14 17809 1 1 55 ARG CA C -2.749 7.411 4.573 1.00 . A A . 148 ARG CA 1 1
14 17810 1 1 55 ARG CB C -2.258 8.721 5.243 1.00 . A A . 148 ARG CB 1 1
14 17811 1 1 55 ARG CD C -2.804 11.072 6.086 1.00 . A A . 148 ARG CD 1 1
14 17812 1 1 55 ARG CG C -3.292 9.863 5.271 1.00 . A A . 148 ARG CG 1 1
14 17813 1 1 55 ARG CZ C -4.062 12.703 7.504 1.00 . A A . 148 ARG CZ 1 1
14 17814 1 1 55 ARG H H -0.813 6.604 4.807 1.00 . A A . 148 ARG H 1 1
14 17815 1 1 55 ARG HA H -3.682 7.098 5.056 1.00 . A A . 148 ARG HA 1 1
14 17816 1 1 55 ARG HB2 H -1.979 8.495 6.267 1.00 . A A . 148 ARG HB2 1 1
14 17817 1 1 55 ARG HB3 H -1.373 9.075 4.720 1.00 . A A . 148 ARG HB3 1 1
14 17818 1 1 55 ARG HD2 H -2.398 10.720 7.033 1.00 . A A . 148 ARG HD2 1 1
14 17819 1 1 55 ARG HD3 H -2.020 11.578 5.534 1.00 . A A . 148 ARG HD3 1 1
14 17820 1 1 55 ARG HE H -4.535 12.184 5.622 1.00 . A A . 148 ARG HE 1 1
14 17821 1 1 55 ARG HG2 H -3.490 10.183 4.253 1.00 . A A . 148 ARG HG2 1 1
14 17822 1 1 55 ARG HG3 H -4.213 9.493 5.709 1.00 . A A . 148 ARG HG3 1 1
14 17823 1 1 55 ARG HH11 H -2.457 11.890 8.452 1.00 . A A . 148 ARG HH11 1 1
14 17824 1 1 55 ARG HH12 H -3.366 13.033 9.386 1.00 . A A . 148 ARG HH12 1 1
14 17825 1 1 55 ARG HH21 H -5.722 13.678 6.875 1.00 . A A . 148 ARG HH21 1 1
14 17826 1 1 55 ARG HH22 H -5.210 14.041 8.490 1.00 . A A . 148 ARG HH22 1 1
14 17827 1 1 55 ARG N N -1.755 6.350 4.756 1.00 . A A . 148 ARG N 1 1
14 17828 1 1 55 ARG NE N -3.888 12.036 6.349 1.00 . A A . 148 ARG NE 1 1
14 17829 1 1 55 ARG NH1 N -3.227 12.529 8.528 1.00 . A A . 148 ARG NH1 1 1
14 17830 1 1 55 ARG NH2 N -5.077 13.542 7.632 1.00 . A A . 148 ARG NH2 1 1
14 17831 1 1 55 ARG O O -2.213 8.261 2.373 1.00 . A A . 148 ARG O 1 1
14 17832 1 1 56 ILE C C -5.290 8.416 0.971 1.00 . A A . 149 ILE C 1 1
14 17833 1 1 56 ILE CA C -4.512 7.080 1.192 1.00 . A A . 149 ILE CA 1 1
14 17834 1 1 56 ILE CB C -5.394 5.824 0.835 1.00 . A A . 149 ILE CB 1 1
14 17835 1 1 56 ILE CD1 C -7.526 4.560 1.606 1.00 . A A . 149 ILE CD1 1 1
14 17836 1 1 56 ILE CG1 C -6.697 5.809 1.697 1.00 . A A . 149 ILE CG1 1 1
14 17837 1 1 56 ILE CG2 C -4.586 4.505 1.008 1.00 . A A . 149 ILE CG2 1 1
14 17838 1 1 56 ILE H H -4.598 6.447 3.212 1.00 . A A . 149 ILE H 1 1
14 17839 1 1 56 ILE HA H -3.626 7.072 0.558 1.00 . A A . 149 ILE HA 1 1
14 17840 1 1 56 ILE HB H -5.672 5.898 -0.215 1.00 . A A . 149 ILE HB 1 1
14 17841 1 1 56 ILE HD11 H -8.369 4.640 2.276 1.00 . A A . 149 ILE HD11 1 1
14 17842 1 1 56 ILE HD12 H -6.933 3.697 1.878 1.00 . A A . 149 ILE HD12 1 1
14 17843 1 1 56 ILE HD13 H -7.890 4.442 0.594 1.00 . A A . 149 ILE HD13 1 1
14 17844 1 1 56 ILE HG12 H -6.436 5.939 2.734 1.00 . A A . 149 ILE HG12 1 1
14 17845 1 1 56 ILE HG13 H -7.325 6.638 1.392 1.00 . A A . 149 ILE HG13 1 1
14 17846 1 1 56 ILE HG21 H -5.199 3.656 0.728 1.00 . A A . 149 ILE HG21 1 1
14 17847 1 1 56 ILE HG22 H -4.278 4.392 2.040 1.00 . A A . 149 ILE HG22 1 1
14 17848 1 1 56 ILE HG23 H -3.707 4.530 0.379 1.00 . A A . 149 ILE HG23 1 1
14 17849 1 1 56 ILE N N -4.069 6.991 2.593 1.00 . A A . 149 ILE N 1 1
14 17850 1 1 56 ILE O O -6.035 8.841 1.863 1.00 . A A . 149 ILE O 1 1
14 17851 1 1 57 PRO C C -7.307 10.229 -0.749 1.00 . A A . 150 PRO C 1 1
14 17852 1 1 57 PRO CA C -5.786 10.424 -0.459 1.00 . A A . 150 PRO CA 1 1
14 17853 1 1 57 PRO CB C -5.030 10.979 -1.699 1.00 . A A . 150 PRO CB 1 1
14 17854 1 1 57 PRO CD C -4.144 8.775 -1.288 1.00 . A A . 150 PRO CD 1 1
14 17855 1 1 57 PRO CG C -4.467 9.771 -2.386 1.00 . A A . 150 PRO CG 1 1
14 17856 1 1 57 PRO HA H -5.668 11.116 0.374 1.00 . A A . 150 PRO HA 1 1
14 17857 1 1 57 PRO HB2 H -5.704 11.526 -2.353 1.00 . A A . 150 PRO HB2 1 1
14 17858 1 1 57 PRO HB3 H -4.224 11.630 -1.382 1.00 . A A . 150 PRO HB3 1 1
14 17859 1 1 57 PRO HD2 H -4.320 7.761 -1.631 1.00 . A A . 150 PRO HD2 1 1
14 17860 1 1 57 PRO HD3 H -3.115 8.882 -0.963 1.00 . A A . 150 PRO HD3 1 1
14 17861 1 1 57 PRO HG2 H -5.208 9.360 -3.069 1.00 . A A . 150 PRO HG2 1 1
14 17862 1 1 57 PRO HG3 H -3.567 10.031 -2.933 1.00 . A A . 150 PRO HG3 1 1
14 17863 1 1 57 PRO N N -5.084 9.137 -0.183 1.00 . A A . 150 PRO N 1 1
14 17864 1 1 57 PRO O O -7.707 9.171 -1.241 1.00 . A A . 150 PRO O 1 1
14 17865 1 1 58 PRO C C -9.780 11.268 -2.324 1.00 . A A . 151 PRO C 1 1
14 17866 1 1 58 PRO CA C -9.622 11.201 -0.794 1.00 . A A . 151 PRO CA 1 1
14 17867 1 1 58 PRO CB C -10.221 12.455 -0.088 1.00 . A A . 151 PRO CB 1 1
14 17868 1 1 58 PRO CD C -7.877 12.434 0.403 1.00 . A A . 151 PRO CD 1 1
14 17869 1 1 58 PRO CG C -9.220 12.807 0.978 1.00 . A A . 151 PRO CG 1 1
14 17870 1 1 58 PRO HA H -10.106 10.303 -0.417 1.00 . A A . 151 PRO HA 1 1
14 17871 1 1 58 PRO HB2 H -10.344 13.280 -0.795 1.00 . A A . 151 PRO HB2 1 1
14 17872 1 1 58 PRO HB3 H -11.178 12.214 0.361 1.00 . A A . 151 PRO HB3 1 1
14 17873 1 1 58 PRO HD2 H -7.488 13.231 -0.223 1.00 . A A . 151 PRO HD2 1 1
14 17874 1 1 58 PRO HD3 H -7.176 12.202 1.195 1.00 . A A . 151 PRO HD3 1 1
14 17875 1 1 58 PRO HG2 H -9.265 13.871 1.198 1.00 . A A . 151 PRO HG2 1 1
14 17876 1 1 58 PRO HG3 H -9.411 12.233 1.884 1.00 . A A . 151 PRO HG3 1 1
14 17877 1 1 58 PRO N N -8.187 11.231 -0.407 1.00 . A A . 151 PRO N 1 1
14 17878 1 1 58 PRO O O -9.478 12.295 -2.945 1.00 . A A . 151 PRO O 1 1
14 17879 1 1 59 GLY C C -9.119 9.242 -4.926 1.00 . A A . 152 GLY C 1 1
14 17880 1 1 59 GLY CA C -10.319 10.011 -4.364 1.00 . A A . 152 GLY CA 1 1
14 17881 1 1 59 GLY H H -10.558 9.428 -2.339 1.00 . A A . 152 GLY H 1 1
14 17882 1 1 59 GLY HA2 H -11.220 9.464 -4.607 1.00 . A A . 152 GLY HA2 1 1
14 17883 1 1 59 GLY HA3 H -10.370 10.989 -4.838 1.00 . A A . 152 GLY HA3 1 1
14 17884 1 1 59 GLY N N -10.251 10.164 -2.909 1.00 . A A . 152 GLY N 1 1
14 17885 1 1 59 GLY O O -8.779 9.404 -6.104 1.00 . A A . 152 GLY O 1 1
14 17886 1 1 60 VAL C C -8.150 6.365 -5.379 1.00 . A A . 153 VAL C 1 1
14 17887 1 1 60 VAL CA C -7.447 7.443 -4.526 1.00 . A A . 153 VAL CA 1 1
14 17888 1 1 60 VAL CB C -6.647 6.788 -3.323 1.00 . A A . 153 VAL CB 1 1
14 17889 1 1 60 VAL CG1 C -7.582 6.125 -2.285 1.00 . A A . 153 VAL CG1 1 1
14 17890 1 1 60 VAL CG2 C -5.557 5.797 -3.829 1.00 . A A . 153 VAL CG2 1 1
14 17891 1 1 60 VAL H H -8.668 8.476 -3.116 1.00 . A A . 153 VAL H 1 1
14 17892 1 1 60 VAL HA H -6.734 7.984 -5.153 1.00 . A A . 153 VAL HA 1 1
14 17893 1 1 60 VAL HB H -6.135 7.595 -2.806 1.00 . A A . 153 VAL HB 1 1
14 17894 1 1 60 VAL HG11 H -6.998 5.724 -1.465 1.00 . A A . 153 VAL HG11 1 1
14 17895 1 1 60 VAL HG12 H -8.142 5.324 -2.748 1.00 . A A . 153 VAL HG12 1 1
14 17896 1 1 60 VAL HG13 H -8.274 6.865 -1.899 1.00 . A A . 153 VAL HG13 1 1
14 17897 1 1 60 VAL HG21 H -4.981 5.420 -2.991 1.00 . A A . 153 VAL HG21 1 1
14 17898 1 1 60 VAL HG22 H -4.891 6.308 -4.511 1.00 . A A . 153 VAL HG22 1 1
14 17899 1 1 60 VAL HG23 H -6.023 4.966 -4.347 1.00 . A A . 153 VAL HG23 1 1
14 17900 1 1 60 VAL N N -8.463 8.418 -4.072 1.00 . A A . 153 VAL N 1 1
14 17901 1 1 60 VAL O O -9.089 5.705 -4.916 1.00 . A A . 153 VAL O 1 1
14 17902 1 1 61 ARG C C -7.404 4.336 -8.188 1.00 . A A . 154 ARG C 1 1
14 17903 1 1 61 ARG CA C -8.389 5.358 -7.624 1.00 . A A . 154 ARG CA 1 1
14 17904 1 1 61 ARG CB C -9.022 6.188 -8.769 1.00 . A A . 154 ARG CB 1 1
14 17905 1 1 61 ARG CD C -10.799 7.860 -9.487 1.00 . A A . 154 ARG CD 1 1
14 17906 1 1 61 ARG CG C -10.329 6.908 -8.384 1.00 . A A . 154 ARG CG 1 1
14 17907 1 1 61 ARG CZ C -12.195 7.129 -11.442 1.00 . A A . 154 ARG CZ 1 1
14 17908 1 1 61 ARG H H -6.947 6.744 -6.928 1.00 . A A . 154 ARG H 1 1
14 17909 1 1 61 ARG HA H -9.179 4.805 -7.119 1.00 . A A . 154 ARG HA 1 1
14 17910 1 1 61 ARG HB2 H -8.304 6.937 -9.093 1.00 . A A . 154 ARG HB2 1 1
14 17911 1 1 61 ARG HB3 H -9.235 5.534 -9.613 1.00 . A A . 154 ARG HB3 1 1
14 17912 1 1 61 ARG HD2 H -11.710 8.349 -9.163 1.00 . A A . 154 ARG HD2 1 1
14 17913 1 1 61 ARG HD3 H -10.035 8.614 -9.661 1.00 . A A . 154 ARG HD3 1 1
14 17914 1 1 61 ARG HE H -10.296 6.609 -11.101 1.00 . A A . 154 ARG HE 1 1
14 17915 1 1 61 ARG HG2 H -11.106 6.169 -8.197 1.00 . A A . 154 ARG HG2 1 1
14 17916 1 1 61 ARG HG3 H -10.159 7.478 -7.475 1.00 . A A . 154 ARG HG3 1 1
14 17917 1 1 61 ARG HH11 H -13.202 8.363 -10.177 1.00 . A A . 154 ARG HH11 1 1
14 17918 1 1 61 ARG HH12 H -14.105 7.807 -11.552 1.00 . A A . 154 ARG HH12 1 1
14 17919 1 1 61 ARG HH21 H -11.488 5.881 -12.880 1.00 . A A . 154 ARG HH21 1 1
14 17920 1 1 61 ARG HH22 H -13.133 6.399 -13.077 1.00 . A A . 154 ARG HH22 1 1
14 17921 1 1 61 ARG N N -7.732 6.236 -6.643 1.00 . A A . 154 ARG N 1 1
14 17922 1 1 61 ARG NE N -11.048 7.135 -10.750 1.00 . A A . 154 ARG NE 1 1
14 17923 1 1 61 ARG NH1 N -13.254 7.819 -11.022 1.00 . A A . 154 ARG NH1 1 1
14 17924 1 1 61 ARG NH2 N -12.280 6.412 -12.552 1.00 . A A . 154 ARG NH2 1 1
14 17925 1 1 61 ARG O O -6.192 4.532 -8.101 1.00 . A A . 154 ARG O 1 1
14 17926 1 1 62 GLU C C -5.985 2.448 -10.111 1.00 . A A . 155 GLU C 1 1
14 17927 1 1 62 GLU CA C -7.284 2.092 -9.340 1.00 . A A . 155 GLU CA 1 1
14 17928 1 1 62 GLU CB C -8.277 1.311 -10.258 1.00 . A A . 155 GLU CB 1 1
14 17929 1 1 62 GLU CD C -7.134 -0.994 -10.082 1.00 . A A . 155 GLU CD 1 1
14 17930 1 1 62 GLU CG C -7.678 0.105 -11.009 1.00 . A A . 155 GLU CG 1 1
14 17931 1 1 62 GLU H H -8.955 3.297 -8.885 1.00 . A A . 155 GLU H 1 1
14 17932 1 1 62 GLU HA H -7.027 1.462 -8.496 1.00 . A A . 155 GLU HA 1 1
14 17933 1 1 62 GLU HB2 H -9.100 0.953 -9.648 1.00 . A A . 155 GLU HB2 1 1
14 17934 1 1 62 GLU HB3 H -8.678 2.001 -10.995 1.00 . A A . 155 GLU HB3 1 1
14 17935 1 1 62 GLU HG2 H -8.453 -0.331 -11.637 1.00 . A A . 155 GLU HG2 1 1
14 17936 1 1 62 GLU HG3 H -6.882 0.464 -11.651 1.00 . A A . 155 GLU HG3 1 1
14 17937 1 1 62 GLU N N -7.982 3.277 -8.796 1.00 . A A . 155 GLU N 1 1
14 17938 1 1 62 GLU O O -5.991 3.314 -10.993 1.00 . A A . 155 GLU O 1 1
14 17939 1 1 62 GLU OE1 O -5.915 -1.288 -10.127 1.00 . A A . 155 GLU OE1 1 1
14 17940 1 1 62 GLU OE2 O -7.935 -1.601 -9.343 1.00 . A A . 155 GLU OE2 1 1
14 17941 1 1 63 GLY C C -2.675 3.003 -9.708 1.00 . A A . 156 GLY C 1 1
14 17942 1 1 63 GLY CA C -3.575 1.963 -10.384 1.00 . A A . 156 GLY CA 1 1
14 17943 1 1 63 GLY H H -4.950 1.130 -8.993 1.00 . A A . 156 GLY H 1 1
14 17944 1 1 63 GLY HA2 H -3.060 1.009 -10.372 1.00 . A A . 156 GLY HA2 1 1
14 17945 1 1 63 GLY HA3 H -3.723 2.248 -11.425 1.00 . A A . 156 GLY HA3 1 1
14 17946 1 1 63 GLY N N -4.877 1.778 -9.733 1.00 . A A . 156 GLY N 1 1
14 17947 1 1 63 GLY O O -1.519 3.167 -10.113 1.00 . A A . 156 GLY O 1 1
14 17948 1 1 64 SER C C -1.327 3.934 -7.062 1.00 . A A . 157 SER C 1 1
14 17949 1 1 64 SER CA C -2.421 4.663 -7.864 1.00 . A A . 157 SER CA 1 1
14 17950 1 1 64 SER CB C -3.359 5.439 -6.904 1.00 . A A . 157 SER CB 1 1
14 17951 1 1 64 SER H H -4.149 3.591 -8.480 1.00 . A A . 157 SER H 1 1
14 17952 1 1 64 SER HA H -1.952 5.374 -8.542 1.00 . A A . 157 SER HA 1 1
14 17953 1 1 64 SER HB2 H -4.076 4.753 -6.472 1.00 . A A . 157 SER HB2 1 1
14 17954 1 1 64 SER HB3 H -2.792 5.885 -6.103 1.00 . A A . 157 SER HB3 1 1
14 17955 1 1 64 SER HG H -5.023 6.293 -7.510 1.00 . A A . 157 SER HG 1 1
14 17956 1 1 64 SER N N -3.202 3.710 -8.689 1.00 . A A . 157 SER N 1 1
14 17957 1 1 64 SER O O -1.627 3.009 -6.301 1.00 . A A . 157 SER O 1 1
14 17958 1 1 64 SER OG O -4.077 6.451 -7.596 1.00 . A A . 157 SER OG 1 1
14 17959 1 1 65 VAL C C 1.590 4.715 -5.427 1.00 . A A . 158 VAL C 1 1
14 17960 1 1 65 VAL CA C 1.096 3.773 -6.555 1.00 . A A . 158 VAL CA 1 1
14 17961 1 1 65 VAL CB C 2.246 3.398 -7.576 1.00 . A A . 158 VAL CB 1 1
14 17962 1 1 65 VAL CG1 C 2.642 4.589 -8.480 1.00 . A A . 158 VAL CG1 1 1
14 17963 1 1 65 VAL CG2 C 3.475 2.786 -6.847 1.00 . A A . 158 VAL CG2 1 1
14 17964 1 1 65 VAL H H 0.086 5.132 -7.832 1.00 . A A . 158 VAL H 1 1
14 17965 1 1 65 VAL HA H 0.767 2.840 -6.090 1.00 . A A . 158 VAL HA 1 1
14 17966 1 1 65 VAL HB H 1.848 2.631 -8.236 1.00 . A A . 158 VAL HB 1 1
14 17967 1 1 65 VAL HG11 H 3.052 5.388 -7.877 1.00 . A A . 158 VAL HG11 1 1
14 17968 1 1 65 VAL HG12 H 1.766 4.951 -9.000 1.00 . A A . 158 VAL HG12 1 1
14 17969 1 1 65 VAL HG13 H 3.381 4.272 -9.208 1.00 . A A . 158 VAL HG13 1 1
14 17970 1 1 65 VAL HG21 H 3.909 3.515 -6.172 1.00 . A A . 158 VAL HG21 1 1
14 17971 1 1 65 VAL HG22 H 4.222 2.482 -7.570 1.00 . A A . 158 VAL HG22 1 1
14 17972 1 1 65 VAL HG23 H 3.164 1.917 -6.278 1.00 . A A . 158 VAL HG23 1 1
14 17973 1 1 65 VAL N N -0.066 4.367 -7.237 1.00 . A A . 158 VAL N 1 1
14 17974 1 1 65 VAL O O 2.074 5.828 -5.685 1.00 . A A . 158 VAL O 1 1
14 17975 1 1 66 ILE C C 3.304 4.401 -2.662 1.00 . A A . 159 ILE C 1 1
14 17976 1 1 66 ILE CA C 1.912 4.969 -2.974 1.00 . A A . 159 ILE CA 1 1
14 17977 1 1 66 ILE CB C 0.943 4.779 -1.734 1.00 . A A . 159 ILE CB 1 1
14 17978 1 1 66 ILE CD1 C -1.510 5.195 -0.950 1.00 . A A . 159 ILE CD1 1 1
14 17979 1 1 66 ILE CG1 C -0.491 5.318 -2.072 1.00 . A A . 159 ILE CG1 1 1
14 17980 1 1 66 ILE CG2 C 1.513 5.450 -0.448 1.00 . A A . 159 ILE CG2 1 1
14 17981 1 1 66 ILE H H 0.881 3.463 -4.037 1.00 . A A . 159 ILE H 1 1
14 17982 1 1 66 ILE HA H 1.994 6.038 -3.187 1.00 . A A . 159 ILE HA 1 1
14 17983 1 1 66 ILE HB H 0.865 3.709 -1.530 1.00 . A A . 159 ILE HB 1 1
14 17984 1 1 66 ILE HD11 H -1.609 4.156 -0.660 1.00 . A A . 159 ILE HD11 1 1
14 17985 1 1 66 ILE HD12 H -2.465 5.559 -1.297 1.00 . A A . 159 ILE HD12 1 1
14 17986 1 1 66 ILE HD13 H -1.192 5.778 -0.100 1.00 . A A . 159 ILE HD13 1 1
14 17987 1 1 66 ILE HG12 H -0.432 6.365 -2.335 1.00 . A A . 159 ILE HG12 1 1
14 17988 1 1 66 ILE HG13 H -0.881 4.768 -2.920 1.00 . A A . 159 ILE HG13 1 1
14 17989 1 1 66 ILE HG21 H 0.844 5.278 0.387 1.00 . A A . 159 ILE HG21 1 1
14 17990 1 1 66 ILE HG22 H 1.618 6.517 -0.602 1.00 . A A . 159 ILE HG22 1 1
14 17991 1 1 66 ILE HG23 H 2.484 5.029 -0.217 1.00 . A A . 159 ILE HG23 1 1
14 17992 1 1 66 ILE N N 1.399 4.281 -4.168 1.00 . A A . 159 ILE N 1 1
14 17993 1 1 66 ILE O O 3.433 3.271 -2.182 1.00 . A A . 159 ILE O 1 1
14 17994 1 1 67 ARG C C 6.046 5.058 -1.245 1.00 . A A . 160 ARG C 1 1
14 17995 1 1 67 ARG CA C 5.735 4.789 -2.723 1.00 . A A . 160 ARG CA 1 1
14 17996 1 1 67 ARG CB C 6.690 5.595 -3.641 1.00 . A A . 160 ARG CB 1 1
14 17997 1 1 67 ARG CD C 9.079 6.213 -4.308 1.00 . A A . 160 ARG CD 1 1
14 17998 1 1 67 ARG CG C 8.193 5.329 -3.420 1.00 . A A . 160 ARG CG 1 1
14 17999 1 1 67 ARG CZ C 11.402 5.968 -5.186 1.00 . A A . 160 ARG CZ 1 1
14 18000 1 1 67 ARG H H 4.169 6.022 -3.451 1.00 . A A . 160 ARG H 1 1
14 18001 1 1 67 ARG HA H 5.850 3.724 -2.931 1.00 . A A . 160 ARG HA 1 1
14 18002 1 1 67 ARG HB2 H 6.453 5.352 -4.669 1.00 . A A . 160 ARG HB2 1 1
14 18003 1 1 67 ARG HB3 H 6.502 6.656 -3.488 1.00 . A A . 160 ARG HB3 1 1
14 18004 1 1 67 ARG HD2 H 8.760 6.109 -5.338 1.00 . A A . 160 ARG HD2 1 1
14 18005 1 1 67 ARG HD3 H 8.966 7.246 -4.001 1.00 . A A . 160 ARG HD3 1 1
14 18006 1 1 67 ARG HE H 10.797 5.507 -3.335 1.00 . A A . 160 ARG HE 1 1
14 18007 1 1 67 ARG HG2 H 8.437 5.526 -2.383 1.00 . A A . 160 ARG HG2 1 1
14 18008 1 1 67 ARG HG3 H 8.401 4.289 -3.640 1.00 . A A . 160 ARG HG3 1 1
14 18009 1 1 67 ARG HH11 H 10.119 6.777 -6.539 1.00 . A A . 160 ARG HH11 1 1
14 18010 1 1 67 ARG HH12 H 11.752 6.563 -7.096 1.00 . A A . 160 ARG HH12 1 1
14 18011 1 1 67 ARG HH21 H 12.916 5.134 -4.105 1.00 . A A . 160 ARG HH21 1 1
14 18012 1 1 67 ARG HH22 H 13.324 5.640 -5.719 1.00 . A A . 160 ARG HH22 1 1
14 18013 1 1 67 ARG N N 4.344 5.168 -2.999 1.00 . A A . 160 ARG N 1 1
14 18014 1 1 67 ARG NE N 10.496 5.845 -4.203 1.00 . A A . 160 ARG NE 1 1
14 18015 1 1 67 ARG NH1 N 11.064 6.477 -6.365 1.00 . A A . 160 ARG NH1 1 1
14 18016 1 1 67 ARG NH2 N 12.647 5.546 -4.989 1.00 . A A . 160 ARG NH2 1 1
14 18017 1 1 67 ARG O O 6.268 6.209 -0.853 1.00 . A A . 160 ARG O 1 1
14 18018 1 1 68 VAL C C 7.837 3.603 1.194 1.00 . A A . 161 VAL C 1 1
14 18019 1 1 68 VAL CA C 6.373 4.105 0.996 1.00 . A A . 161 VAL CA 1 1
14 18020 1 1 68 VAL CB C 5.321 3.366 1.916 1.00 . A A . 161 VAL CB 1 1
14 18021 1 1 68 VAL CG1 C 5.129 1.879 1.562 1.00 . A A . 161 VAL CG1 1 1
14 18022 1 1 68 VAL CG2 C 5.667 3.554 3.408 1.00 . A A . 161 VAL CG2 1 1
14 18023 1 1 68 VAL H H 5.746 3.134 -0.786 1.00 . A A . 161 VAL H 1 1
14 18024 1 1 68 VAL HA H 6.341 5.164 1.263 1.00 . A A . 161 VAL HA 1 1
14 18025 1 1 68 VAL HB H 4.361 3.848 1.747 1.00 . A A . 161 VAL HB 1 1
14 18026 1 1 68 VAL HG11 H 4.359 1.444 2.191 1.00 . A A . 161 VAL HG11 1 1
14 18027 1 1 68 VAL HG12 H 6.055 1.339 1.710 1.00 . A A . 161 VAL HG12 1 1
14 18028 1 1 68 VAL HG13 H 4.830 1.789 0.524 1.00 . A A . 161 VAL HG13 1 1
14 18029 1 1 68 VAL HG21 H 5.652 4.608 3.653 1.00 . A A . 161 VAL HG21 1 1
14 18030 1 1 68 VAL HG22 H 6.658 3.161 3.611 1.00 . A A . 161 VAL HG22 1 1
14 18031 1 1 68 VAL HG23 H 4.944 3.035 4.029 1.00 . A A . 161 VAL HG23 1 1
14 18032 1 1 68 VAL N N 6.016 4.006 -0.425 1.00 . A A . 161 VAL N 1 1
14 18033 1 1 68 VAL O O 8.117 2.405 1.053 1.00 . A A . 161 VAL O 1 1
14 18034 1 1 69 PRO C C 10.667 3.362 2.745 1.00 . A A . 162 PRO C 1 1
14 18035 1 1 69 PRO CA C 10.267 4.215 1.525 1.00 . A A . 162 PRO CA 1 1
14 18036 1 1 69 PRO CB C 10.931 5.619 1.584 1.00 . A A . 162 PRO CB 1 1
14 18037 1 1 69 PRO CD C 8.577 5.989 1.765 1.00 . A A . 162 PRO CD 1 1
14 18038 1 1 69 PRO CG C 9.919 6.479 2.267 1.00 . A A . 162 PRO CG 1 1
14 18039 1 1 69 PRO HA H 10.582 3.709 0.616 1.00 . A A . 162 PRO HA 1 1
14 18040 1 1 69 PRO HB2 H 11.868 5.590 2.139 1.00 . A A . 162 PRO HB2 1 1
14 18041 1 1 69 PRO HB3 H 11.116 5.987 0.580 1.00 . A A . 162 PRO HB3 1 1
14 18042 1 1 69 PRO HD2 H 7.814 6.119 2.528 1.00 . A A . 162 PRO HD2 1 1
14 18043 1 1 69 PRO HD3 H 8.289 6.515 0.861 1.00 . A A . 162 PRO HD3 1 1
14 18044 1 1 69 PRO HG2 H 9.997 6.357 3.344 1.00 . A A . 162 PRO HG2 1 1
14 18045 1 1 69 PRO HG3 H 10.062 7.520 1.998 1.00 . A A . 162 PRO HG3 1 1
14 18046 1 1 69 PRO N N 8.812 4.539 1.476 1.00 . A A . 162 PRO N 1 1
14 18047 1 1 69 PRO O O 9.998 3.399 3.785 1.00 . A A . 162 PRO O 1 1
14 18048 1 1 70 GLY C C 11.498 0.650 4.214 1.00 . A A . 163 GLY C 1 1
14 18049 1 1 70 GLY CA C 12.355 1.801 3.674 1.00 . A A . 163 GLY CA 1 1
14 18050 1 1 70 GLY H H 12.111 2.474 1.677 1.00 . A A . 163 GLY H 1 1
14 18051 1 1 70 GLY HA2 H 13.288 1.386 3.315 1.00 . A A . 163 GLY HA2 1 1
14 18052 1 1 70 GLY HA3 H 12.578 2.483 4.486 1.00 . A A . 163 GLY HA3 1 1
14 18053 1 1 70 GLY N N 11.737 2.558 2.575 1.00 . A A . 163 GLY N 1 1
14 18054 1 1 70 GLY O O 11.838 0.053 5.236 1.00 . A A . 163 GLY O 1 1
14 18055 1 1 71 MET C C 9.604 -1.935 2.985 1.00 . A A . 164 MET C 1 1
14 18056 1 1 71 MET CA C 9.434 -0.718 3.909 1.00 . A A . 164 MET CA 1 1
14 18057 1 1 71 MET CB C 7.981 -0.174 3.843 1.00 . A A . 164 MET CB 1 1
14 18058 1 1 71 MET CE C 6.431 -0.609 6.713 1.00 . A A . 164 MET CE 1 1
14 18059 1 1 71 MET CG C 7.704 0.986 4.809 1.00 . A A . 164 MET CG 1 1
14 18060 1 1 71 MET H H 10.189 0.869 2.720 1.00 . A A . 164 MET H 1 1
14 18061 1 1 71 MET HA H 9.650 -1.031 4.929 1.00 . A A . 164 MET HA 1 1
14 18062 1 1 71 MET HB2 H 7.777 0.172 2.831 1.00 . A A . 164 MET HB2 1 1
14 18063 1 1 71 MET HB3 H 7.291 -0.975 4.077 1.00 . A A . 164 MET HB3 1 1
14 18064 1 1 71 MET HE1 H 5.512 -0.089 6.470 1.00 . A A . 164 MET HE1 1 1
14 18065 1 1 71 MET HE2 H 6.376 -0.973 7.728 1.00 . A A . 164 MET HE2 1 1
14 18066 1 1 71 MET HE3 H 6.560 -1.445 6.040 1.00 . A A . 164 MET HE3 1 1
14 18067 1 1 71 MET HG2 H 8.422 1.777 4.624 1.00 . A A . 164 MET HG2 1 1
14 18068 1 1 71 MET HG3 H 6.709 1.369 4.621 1.00 . A A . 164 MET HG3 1 1
14 18069 1 1 71 MET N N 10.384 0.350 3.526 1.00 . A A . 164 MET N 1 1
14 18070 1 1 71 MET O O 9.186 -3.051 3.328 1.00 . A A . 164 MET O 1 1
14 18071 1 1 71 MET SD S 7.819 0.515 6.548 1.00 . A A . 164 MET SD 1 1
14 18072 1 1 72 GLY C C 11.769 -3.531 1.252 1.00 . A A . 165 GLY C 1 1
14 18073 1 1 72 GLY CA C 10.531 -2.744 0.845 1.00 . A A . 165 GLY CA 1 1
14 18074 1 1 72 GLY H H 10.472 -0.773 1.601 1.00 . A A . 165 GLY H 1 1
14 18075 1 1 72 GLY HA2 H 9.685 -3.416 0.750 1.00 . A A . 165 GLY HA2 1 1
14 18076 1 1 72 GLY HA3 H 10.706 -2.283 -0.119 1.00 . A A . 165 GLY HA3 1 1
14 18077 1 1 72 GLY N N 10.219 -1.694 1.808 1.00 . A A . 165 GLY N 1 1
14 18078 1 1 72 GLY O O 11.659 -4.492 2.020 1.00 . A A . 165 GLY O 1 1
14 18079 1 1 73 GLY C C 14.567 -3.616 2.563 1.00 . A A . 166 GLY C 1 1
14 18080 1 1 73 GLY CA C 14.237 -3.731 1.076 1.00 . A A . 166 GLY CA 1 1
14 18081 1 1 73 GLY H H 12.929 -2.421 0.038 1.00 . A A . 166 GLY H 1 1
14 18082 1 1 73 GLY HA2 H 14.231 -4.777 0.788 1.00 . A A . 166 GLY HA2 1 1
14 18083 1 1 73 GLY HA3 H 15.014 -3.227 0.505 1.00 . A A . 166 GLY HA3 1 1
14 18084 1 1 73 GLY N N 12.945 -3.131 0.717 1.00 . A A . 166 GLY N 1 1
14 18085 1 1 73 GLY O O 14.982 -2.553 3.030 1.00 . A A . 166 GLY O 1 1
14 18086 1 1 74 GLN C C 15.996 -5.350 4.995 1.00 . A A . 167 GLN C 1 1
14 18087 1 1 74 GLN CA C 14.576 -4.820 4.746 1.00 . A A . 167 GLN CA 1 1
14 18088 1 1 74 GLN CB C 13.534 -5.759 5.405 1.00 . A A . 167 GLN CB 1 1
14 18089 1 1 74 GLN CD C 11.763 -3.969 5.893 1.00 . A A . 167 GLN CD 1 1
14 18090 1 1 74 GLN CG C 12.068 -5.318 5.241 1.00 . A A . 167 GLN CG 1 1
14 18091 1 1 74 GLN H H 13.924 -5.490 2.849 1.00 . A A . 167 GLN H 1 1
14 18092 1 1 74 GLN HA H 14.483 -3.826 5.192 1.00 . A A . 167 GLN HA 1 1
14 18093 1 1 74 GLN HB2 H 13.636 -6.749 4.974 1.00 . A A . 167 GLN HB2 1 1
14 18094 1 1 74 GLN HB3 H 13.751 -5.823 6.465 1.00 . A A . 167 GLN HB3 1 1
14 18095 1 1 74 GLN HE21 H 12.438 -2.979 4.305 1.00 . A A . 167 GLN HE21 1 1
14 18096 1 1 74 GLN HE22 H 11.879 -2.007 5.619 1.00 . A A . 167 GLN HE22 1 1
14 18097 1 1 74 GLN HG2 H 11.835 -5.255 4.185 1.00 . A A . 167 GLN HG2 1 1
14 18098 1 1 74 GLN HG3 H 11.424 -6.069 5.690 1.00 . A A . 167 GLN HG3 1 1
14 18099 1 1 74 GLN N N 14.309 -4.710 3.302 1.00 . A A . 167 GLN N 1 1
14 18100 1 1 74 GLN NE2 N 12.054 -2.876 5.202 1.00 . A A . 167 GLN NE2 1 1
14 18101 1 1 74 GLN O O 16.294 -6.503 4.665 1.00 . A A . 167 GLN O 1 1
14 18102 1 1 74 GLN OE1 O 11.248 -3.914 7.005 1.00 . A A . 167 GLN OE1 1 1
14 18103 1 1 75 GLY C C 19.159 -3.698 6.016 1.00 . A A . 168 GLY C 1 1
14 18104 1 1 75 GLY CA C 18.232 -4.894 5.896 1.00 . A A . 168 GLY CA 1 1
14 18105 1 1 75 GLY H H 16.556 -3.600 5.778 1.00 . A A . 168 GLY H 1 1
14 18106 1 1 75 GLY HA2 H 18.232 -5.431 6.837 1.00 . A A . 168 GLY HA2 1 1
14 18107 1 1 75 GLY HA3 H 18.608 -5.557 5.121 1.00 . A A . 168 GLY HA3 1 1
14 18108 1 1 75 GLY N N 16.861 -4.508 5.571 1.00 . A A . 168 GLY N 1 1
14 18109 1 1 75 GLY O O 18.813 -2.700 6.653 1.00 . A A . 168 GLY O 1 1
14 18110 1 1 76 ASN C C 21.071 -1.685 4.281 1.00 . A A . 169 ASN C 1 1
14 18111 1 1 76 ASN CA C 21.367 -2.740 5.396 1.00 . A A . 169 ASN CA 1 1
14 18112 1 1 76 ASN CB C 22.795 -3.335 5.256 1.00 . A A . 169 ASN CB 1 1
14 18113 1 1 76 ASN CG C 23.154 -4.311 6.388 1.00 . A A . 169 ASN CG 1 1
14 18114 1 1 76 ASN H H 20.565 -4.656 4.958 1.00 . A A . 169 ASN H 1 1
14 18115 1 1 76 ASN HA H 21.305 -2.230 6.359 1.00 . A A . 169 ASN HA 1 1
14 18116 1 1 76 ASN HB2 H 22.876 -3.856 4.311 1.00 . A A . 169 ASN HB2 1 1
14 18117 1 1 76 ASN HB3 H 23.522 -2.527 5.276 1.00 . A A . 169 ASN HB3 1 1
14 18118 1 1 76 ASN HD21 H 24.364 -5.313 5.180 1.00 . A A . 169 ASN HD21 1 1
14 18119 1 1 76 ASN HD22 H 24.243 -5.915 6.793 1.00 . A A . 169 ASN HD22 1 1
14 18120 1 1 76 ASN N N 20.353 -3.813 5.412 1.00 . A A . 169 ASN N 1 1
14 18121 1 1 76 ASN ND2 N 24.002 -5.278 6.089 1.00 . A A . 169 ASN ND2 1 1
14 18122 1 1 76 ASN O O 21.223 -0.484 4.542 1.00 . A A . 169 ASN O 1 1
14 18123 1 1 76 ASN OD1 O 22.661 -4.202 7.512 1.00 . A A . 169 ASN OD1 1 1
14 18124 1 1 77 PRO C C 18.607 -0.990 2.057 1.00 . A A . 170 PRO C 1 1
14 18125 1 1 77 PRO CA C 20.163 -1.127 1.999 1.00 . A A . 170 PRO CA 1 1
14 18126 1 1 77 PRO CB C 20.662 -1.750 0.666 1.00 . A A . 170 PRO CB 1 1
14 18127 1 1 77 PRO CD C 20.741 -3.458 2.407 1.00 . A A . 170 PRO CD 1 1
14 18128 1 1 77 PRO CG C 20.744 -3.239 0.897 1.00 . A A . 170 PRO CG 1 1
14 18129 1 1 77 PRO HA H 20.610 -0.142 2.123 1.00 . A A . 170 PRO HA 1 1
14 18130 1 1 77 PRO HB2 H 19.978 -1.515 -0.152 1.00 . A A . 170 PRO HB2 1 1
14 18131 1 1 77 PRO HB3 H 21.645 -1.360 0.429 1.00 . A A . 170 PRO HB3 1 1
14 18132 1 1 77 PRO HD2 H 19.874 -4.039 2.708 1.00 . A A . 170 PRO HD2 1 1
14 18133 1 1 77 PRO HD3 H 21.647 -3.966 2.719 1.00 . A A . 170 PRO HD3 1 1
14 18134 1 1 77 PRO HG2 H 19.888 -3.730 0.439 1.00 . A A . 170 PRO HG2 1 1
14 18135 1 1 77 PRO HG3 H 21.660 -3.634 0.466 1.00 . A A . 170 PRO HG3 1 1
14 18136 1 1 77 PRO N N 20.674 -2.084 3.003 1.00 . A A . 170 PRO N 1 1
14 18137 1 1 77 PRO O O 17.882 -1.921 1.662 1.00 . A A . 170 PRO O 1 1
14 18138 1 1 78 PRO C C 15.968 0.605 1.291 1.00 . A A . 171 PRO C 1 1
14 18139 1 1 78 PRO CA C 16.599 0.385 2.678 1.00 . A A . 171 PRO CA 1 1
14 18140 1 1 78 PRO CB C 16.482 1.644 3.585 1.00 . A A . 171 PRO CB 1 1
14 18141 1 1 78 PRO CD C 18.820 1.342 3.118 1.00 . A A . 171 PRO CD 1 1
14 18142 1 1 78 PRO CG C 17.759 2.395 3.367 1.00 . A A . 171 PRO CG 1 1
14 18143 1 1 78 PRO HA H 16.107 -0.457 3.166 1.00 . A A . 171 PRO HA 1 1
14 18144 1 1 78 PRO HB2 H 15.616 2.243 3.308 1.00 . A A . 171 PRO HB2 1 1
14 18145 1 1 78 PRO HB3 H 16.397 1.351 4.627 1.00 . A A . 171 PRO HB3 1 1
14 18146 1 1 78 PRO HD2 H 19.551 1.692 2.395 1.00 . A A . 171 PRO HD2 1 1
14 18147 1 1 78 PRO HD3 H 19.319 1.081 4.047 1.00 . A A . 171 PRO HD3 1 1
14 18148 1 1 78 PRO HG2 H 17.657 3.051 2.502 1.00 . A A . 171 PRO HG2 1 1
14 18149 1 1 78 PRO HG3 H 18.008 2.981 4.245 1.00 . A A . 171 PRO HG3 1 1
14 18150 1 1 78 PRO N N 18.063 0.169 2.581 1.00 . A A . 171 PRO N 1 1
14 18151 1 1 78 PRO O O 16.406 1.476 0.533 1.00 . A A . 171 PRO O 1 1
14 18152 1 1 79 GLY C C 12.847 0.300 -0.235 1.00 . A A . 172 GLY C 1 1
14 18153 1 1 79 GLY CA C 14.288 -0.145 -0.339 1.00 . A A . 172 GLY CA 1 1
14 18154 1 1 79 GLY H H 14.641 -0.858 1.627 1.00 . A A . 172 GLY H 1 1
14 18155 1 1 79 GLY HA2 H 14.824 0.530 -1.002 1.00 . A A . 172 GLY HA2 1 1
14 18156 1 1 79 GLY HA3 H 14.309 -1.135 -0.775 1.00 . A A . 172 GLY HA3 1 1
14 18157 1 1 79 GLY N N 14.951 -0.205 0.964 1.00 . A A . 172 GLY N 1 1
14 18158 1 1 79 GLY O O 12.228 0.178 0.829 1.00 . A A . 172 GLY O 1 1
14 18159 1 1 80 ASP C C 9.932 0.205 -1.644 1.00 . A A . 173 ASP C 1 1
14 18160 1 1 80 ASP CA C 10.937 1.333 -1.423 1.00 . A A . 173 ASP CA 1 1
14 18161 1 1 80 ASP CB C 10.828 2.381 -2.558 1.00 . A A . 173 ASP CB 1 1
14 18162 1 1 80 ASP CG C 11.821 3.536 -2.367 1.00 . A A . 173 ASP CG 1 1
14 18163 1 1 80 ASP H H 12.851 0.820 -2.163 1.00 . A A . 173 ASP H 1 1
14 18164 1 1 80 ASP HA H 10.713 1.821 -0.475 1.00 . A A . 173 ASP HA 1 1
14 18165 1 1 80 ASP HB2 H 11.023 1.901 -3.515 1.00 . A A . 173 ASP HB2 1 1
14 18166 1 1 80 ASP HB3 H 9.819 2.788 -2.579 1.00 . A A . 173 ASP HB3 1 1
14 18167 1 1 80 ASP N N 12.307 0.802 -1.350 1.00 . A A . 173 ASP N 1 1
14 18168 1 1 80 ASP O O 10.245 -0.816 -2.270 1.00 . A A . 173 ASP O 1 1
14 18169 1 1 80 ASP OD1 O 12.930 3.487 -2.941 1.00 . A A . 173 ASP OD1 1 1
14 18170 1 1 80 ASP OD2 O 11.501 4.493 -1.631 1.00 . A A . 173 ASP OD2 1 1
14 18171 1 1 81 LEU C C 6.526 0.193 -2.071 1.00 . A A . 174 LEU C 1 1
14 18172 1 1 81 LEU CA C 7.606 -0.519 -1.237 1.00 . A A . 174 LEU CA 1 1
14 18173 1 1 81 LEU CB C 7.111 -0.908 0.187 1.00 . A A . 174 LEU CB 1 1
14 18174 1 1 81 LEU CD1 C 6.478 -3.350 -0.291 1.00 . A A . 174 LEU CD1 1 1
14 18175 1 1 81 LEU CD2 C 5.547 -2.173 1.775 1.00 . A A . 174 LEU CD2 1 1
14 18176 1 1 81 LEU CG C 6.012 -2.008 0.302 1.00 . A A . 174 LEU CG 1 1
14 18177 1 1 81 LEU H H 8.587 1.229 -0.600 1.00 . A A . 174 LEU H 1 1
14 18178 1 1 81 LEU HA H 7.937 -1.417 -1.761 1.00 . A A . 174 LEU HA 1 1
14 18179 1 1 81 LEU HB2 H 7.972 -1.237 0.762 1.00 . A A . 174 LEU HB2 1 1
14 18180 1 1 81 LEU HB3 H 6.731 -0.007 0.661 1.00 . A A . 174 LEU HB3 1 1
14 18181 1 1 81 LEU HD11 H 7.358 -3.706 0.234 1.00 . A A . 174 LEU HD11 1 1
14 18182 1 1 81 LEU HD12 H 6.714 -3.222 -1.339 1.00 . A A . 174 LEU HD12 1 1
14 18183 1 1 81 LEU HD13 H 5.687 -4.084 -0.197 1.00 . A A . 174 LEU HD13 1 1
14 18184 1 1 81 LEU HD21 H 5.170 -1.225 2.140 1.00 . A A . 174 LEU HD21 1 1
14 18185 1 1 81 LEU HD22 H 6.377 -2.488 2.395 1.00 . A A . 174 LEU HD22 1 1
14 18186 1 1 81 LEU HD23 H 4.759 -2.911 1.831 1.00 . A A . 174 LEU HD23 1 1
14 18187 1 1 81 LEU HG H 5.152 -1.695 -0.276 1.00 . A A . 174 LEU HG 1 1
14 18188 1 1 81 LEU N N 8.731 0.405 -1.107 1.00 . A A . 174 LEU N 1 1
14 18189 1 1 81 LEU O O 5.863 1.120 -1.587 1.00 . A A . 174 LEU O 1 1
14 18190 1 1 82 LEU C C 4.124 -0.135 -4.259 1.00 . A A . 175 LEU C 1 1
14 18191 1 1 82 LEU CA C 5.540 0.466 -4.334 1.00 . A A . 175 LEU CA 1 1
14 18192 1 1 82 LEU CB C 6.175 0.321 -5.757 1.00 . A A . 175 LEU CB 1 1
14 18193 1 1 82 LEU CD1 C 8.223 0.616 -7.317 1.00 . A A . 175 LEU CD1 1 1
14 18194 1 1 82 LEU CD2 C 7.630 2.438 -5.627 1.00 . A A . 175 LEU CD2 1 1
14 18195 1 1 82 LEU CG C 7.620 0.922 -5.922 1.00 . A A . 175 LEU CG 1 1
14 18196 1 1 82 LEU H H 6.929 -0.982 -3.641 1.00 . A A . 175 LEU H 1 1
14 18197 1 1 82 LEU HA H 5.489 1.528 -4.084 1.00 . A A . 175 LEU HA 1 1
14 18198 1 1 82 LEU HB2 H 6.219 -0.736 -6.001 1.00 . A A . 175 LEU HB2 1 1
14 18199 1 1 82 LEU HB3 H 5.526 0.806 -6.479 1.00 . A A . 175 LEU HB3 1 1
14 18200 1 1 82 LEU HD11 H 8.264 -0.456 -7.463 1.00 . A A . 175 LEU HD11 1 1
14 18201 1 1 82 LEU HD12 H 9.226 1.017 -7.379 1.00 . A A . 175 LEU HD12 1 1
14 18202 1 1 82 LEU HD13 H 7.612 1.060 -8.095 1.00 . A A . 175 LEU HD13 1 1
14 18203 1 1 82 LEU HD21 H 6.961 2.956 -6.303 1.00 . A A . 175 LEU HD21 1 1
14 18204 1 1 82 LEU HD22 H 8.632 2.829 -5.746 1.00 . A A . 175 LEU HD22 1 1
14 18205 1 1 82 LEU HD23 H 7.309 2.608 -4.607 1.00 . A A . 175 LEU HD23 1 1
14 18206 1 1 82 LEU HG H 8.270 0.453 -5.193 1.00 . A A . 175 LEU HG 1 1
14 18207 1 1 82 LEU N N 6.411 -0.198 -3.350 1.00 . A A . 175 LEU N 1 1
14 18208 1 1 82 LEU O O 3.888 -1.230 -4.788 1.00 . A A . 175 LEU O 1 1
14 18209 1 1 83 LEU C C 0.848 0.439 -4.364 1.00 . A A . 176 LEU C 1 1
14 18210 1 1 83 LEU CA C 1.843 0.096 -3.255 1.00 . A A . 176 LEU CA 1 1
14 18211 1 1 83 LEU CB C 1.339 0.711 -1.918 1.00 . A A . 176 LEU CB 1 1
14 18212 1 1 83 LEU CD1 C 1.628 1.162 0.573 1.00 . A A . 176 LEU CD1 1 1
14 18213 1 1 83 LEU CD2 C 2.598 -0.954 -0.455 1.00 . A A . 176 LEU CD2 1 1
14 18214 1 1 83 LEU CG C 2.256 0.524 -0.682 1.00 . A A . 176 LEU CG 1 1
14 18215 1 1 83 LEU H H 3.458 1.481 -3.261 1.00 . A A . 176 LEU H 1 1
14 18216 1 1 83 LEU HA H 1.891 -0.984 -3.142 1.00 . A A . 176 LEU HA 1 1
14 18217 1 1 83 LEU HB2 H 1.202 1.781 -2.072 1.00 . A A . 176 LEU HB2 1 1
14 18218 1 1 83 LEU HB3 H 0.369 0.281 -1.689 1.00 . A A . 176 LEU HB3 1 1
14 18219 1 1 83 LEU HD11 H 2.289 1.030 1.418 1.00 . A A . 176 LEU HD11 1 1
14 18220 1 1 83 LEU HD12 H 0.672 0.700 0.791 1.00 . A A . 176 LEU HD12 1 1
14 18221 1 1 83 LEU HD13 H 1.480 2.222 0.403 1.00 . A A . 176 LEU HD13 1 1
14 18222 1 1 83 LEU HD21 H 3.107 -1.348 -1.325 1.00 . A A . 176 LEU HD21 1 1
14 18223 1 1 83 LEU HD22 H 1.695 -1.522 -0.281 1.00 . A A . 176 LEU HD22 1 1
14 18224 1 1 83 LEU HD23 H 3.248 -1.049 0.407 1.00 . A A . 176 LEU HD23 1 1
14 18225 1 1 83 LEU HG H 3.191 1.043 -0.864 1.00 . A A . 176 LEU HG 1 1
14 18226 1 1 83 LEU N N 3.203 0.586 -3.575 1.00 . A A . 176 LEU N 1 1
14 18227 1 1 83 LEU O O 0.378 1.572 -4.438 1.00 . A A . 176 LEU O 1 1
14 18228 1 1 84 VAL C C -1.881 -0.649 -5.703 1.00 . A A . 177 VAL C 1 1
14 18229 1 1 84 VAL CA C -0.478 -0.351 -6.275 1.00 . A A . 177 VAL CA 1 1
14 18230 1 1 84 VAL CB C -0.165 -1.271 -7.514 1.00 . A A . 177 VAL CB 1 1
14 18231 1 1 84 VAL CG1 C -1.108 -0.950 -8.700 1.00 . A A . 177 VAL CG1 1 1
14 18232 1 1 84 VAL CG2 C 1.328 -1.153 -7.918 1.00 . A A . 177 VAL CG2 1 1
14 18233 1 1 84 VAL H H 0.940 -1.416 -5.104 1.00 . A A . 177 VAL H 1 1
14 18234 1 1 84 VAL HA H -0.435 0.693 -6.605 1.00 . A A . 177 VAL HA 1 1
14 18235 1 1 84 VAL HB H -0.347 -2.309 -7.224 1.00 . A A . 177 VAL HB 1 1
14 18236 1 1 84 VAL HG11 H -2.138 -1.118 -8.403 1.00 . A A . 177 VAL HG11 1 1
14 18237 1 1 84 VAL HG12 H -0.877 -1.595 -9.538 1.00 . A A . 177 VAL HG12 1 1
14 18238 1 1 84 VAL HG13 H -0.989 0.084 -9.001 1.00 . A A . 177 VAL HG13 1 1
14 18239 1 1 84 VAL HG21 H 1.540 -1.815 -8.748 1.00 . A A . 177 VAL HG21 1 1
14 18240 1 1 84 VAL HG22 H 1.951 -1.431 -7.077 1.00 . A A . 177 VAL HG22 1 1
14 18241 1 1 84 VAL HG23 H 1.552 -0.133 -8.206 1.00 . A A . 177 VAL HG23 1 1
14 18242 1 1 84 VAL N N 0.516 -0.538 -5.207 1.00 . A A . 177 VAL N 1 1
14 18243 1 1 84 VAL O O -2.133 -1.758 -5.216 1.00 . A A . 177 VAL O 1 1
14 18244 1 1 85 VAL C C -5.007 -0.616 -6.158 1.00 . A A . 178 VAL C 1 1
14 18245 1 1 85 VAL CA C -4.132 0.215 -5.180 1.00 . A A . 178 VAL CA 1 1
14 18246 1 1 85 VAL CB C -4.757 1.630 -4.906 1.00 . A A . 178 VAL CB 1 1
14 18247 1 1 85 VAL CG1 C -5.060 2.379 -6.205 1.00 . A A . 178 VAL CG1 1 1
14 18248 1 1 85 VAL CG2 C -6.003 1.561 -4.013 1.00 . A A . 178 VAL CG2 1 1
14 18249 1 1 85 VAL H H -2.496 1.231 -6.076 1.00 . A A . 178 VAL H 1 1
14 18250 1 1 85 VAL HA H -4.061 -0.315 -4.228 1.00 . A A . 178 VAL HA 1 1
14 18251 1 1 85 VAL HB H -4.006 2.213 -4.373 1.00 . A A . 178 VAL HB 1 1
14 18252 1 1 85 VAL HG11 H -5.817 1.849 -6.771 1.00 . A A . 178 VAL HG11 1 1
14 18253 1 1 85 VAL HG12 H -4.160 2.451 -6.802 1.00 . A A . 178 VAL HG12 1 1
14 18254 1 1 85 VAL HG13 H -5.414 3.381 -5.983 1.00 . A A . 178 VAL HG13 1 1
14 18255 1 1 85 VAL HG21 H -6.364 2.567 -3.823 1.00 . A A . 178 VAL HG21 1 1
14 18256 1 1 85 VAL HG22 H -5.748 1.095 -3.072 1.00 . A A . 178 VAL HG22 1 1
14 18257 1 1 85 VAL HG23 H -6.781 0.986 -4.499 1.00 . A A . 178 VAL HG23 1 1
14 18258 1 1 85 VAL N N -2.770 0.356 -5.712 1.00 . A A . 178 VAL N 1 1
14 18259 1 1 85 VAL O O -4.921 -0.441 -7.388 1.00 . A A . 178 VAL O 1 1
14 18260 1 1 86 ARG C C -8.119 -2.305 -5.865 1.00 . A A . 179 ARG C 1 1
14 18261 1 1 86 ARG CA C -6.681 -2.450 -6.364 1.00 . A A . 179 ARG CA 1 1
14 18262 1 1 86 ARG CB C -6.193 -3.923 -6.242 1.00 . A A . 179 ARG CB 1 1
14 18263 1 1 86 ARG CD C -4.720 -3.943 -8.331 1.00 . A A . 179 ARG CD 1 1
14 18264 1 1 86 ARG CG C -4.795 -4.204 -6.823 1.00 . A A . 179 ARG CG 1 1
14 18265 1 1 86 ARG CZ C -2.819 -3.795 -9.941 1.00 . A A . 179 ARG CZ 1 1
14 18266 1 1 86 ARG H H -5.819 -1.615 -4.626 1.00 . A A . 179 ARG H 1 1
14 18267 1 1 86 ARG HA H -6.653 -2.158 -7.416 1.00 . A A . 179 ARG HA 1 1
14 18268 1 1 86 ARG HB2 H -6.177 -4.193 -5.193 1.00 . A A . 179 ARG HB2 1 1
14 18269 1 1 86 ARG HB3 H -6.903 -4.576 -6.747 1.00 . A A . 179 ARG HB3 1 1
14 18270 1 1 86 ARG HD2 H -5.501 -4.507 -8.826 1.00 . A A . 179 ARG HD2 1 1
14 18271 1 1 86 ARG HD3 H -4.868 -2.885 -8.513 1.00 . A A . 179 ARG HD3 1 1
14 18272 1 1 86 ARG HE H -2.982 -5.108 -8.449 1.00 . A A . 179 ARG HE 1 1
14 18273 1 1 86 ARG HG2 H -4.068 -3.572 -6.324 1.00 . A A . 179 ARG HG2 1 1
14 18274 1 1 86 ARG HG3 H -4.543 -5.242 -6.637 1.00 . A A . 179 ARG HG3 1 1
14 18275 1 1 86 ARG HH11 H -4.264 -2.408 -10.300 1.00 . A A . 179 ARG HH11 1 1
14 18276 1 1 86 ARG HH12 H -2.906 -2.366 -11.386 1.00 . A A . 179 ARG HH12 1 1
14 18277 1 1 86 ARG HH21 H -1.204 -5.013 -9.820 1.00 . A A . 179 ARG HH21 1 1
14 18278 1 1 86 ARG HH22 H -1.170 -3.845 -11.109 1.00 . A A . 179 ARG HH22 1 1
14 18279 1 1 86 ARG N N -5.810 -1.541 -5.600 1.00 . A A . 179 ARG N 1 1
14 18280 1 1 86 ARG NE N -3.426 -4.353 -8.889 1.00 . A A . 179 ARG NE 1 1
14 18281 1 1 86 ARG NH1 N -3.372 -2.776 -10.594 1.00 . A A . 179 ARG NH1 1 1
14 18282 1 1 86 ARG NH2 N -1.637 -4.252 -10.321 1.00 . A A . 179 ARG NH2 1 1
14 18283 1 1 86 ARG O O -8.542 -2.982 -4.920 1.00 . A A . 179 ARG O 1 1
14 18284 1 1 87 LEU C C -11.218 -2.005 -6.829 1.00 . A A . 180 LEU C 1 1
14 18285 1 1 87 LEU CA C -10.238 -1.078 -6.118 1.00 . A A . 180 LEU CA 1 1
14 18286 1 1 87 LEU CB C -10.578 0.411 -6.390 1.00 . A A . 180 LEU CB 1 1
14 18287 1 1 87 LEU CD1 C -10.316 2.859 -5.719 1.00 . A A . 180 LEU CD1 1 1
14 18288 1 1 87 LEU CD2 C -10.732 1.092 -3.936 1.00 . A A . 180 LEU CD2 1 1
14 18289 1 1 87 LEU CG C -10.072 1.403 -5.303 1.00 . A A . 180 LEU CG 1 1
14 18290 1 1 87 LEU H H -8.441 -0.880 -7.224 1.00 . A A . 180 LEU H 1 1
14 18291 1 1 87 LEU HA H -10.333 -1.257 -5.045 1.00 . A A . 180 LEU HA 1 1
14 18292 1 1 87 LEU HB2 H -10.147 0.694 -7.351 1.00 . A A . 180 LEU HB2 1 1
14 18293 1 1 87 LEU HB3 H -11.657 0.520 -6.466 1.00 . A A . 180 LEU HB3 1 1
14 18294 1 1 87 LEU HD11 H -9.897 3.517 -4.969 1.00 . A A . 180 LEU HD11 1 1
14 18295 1 1 87 LEU HD12 H -11.377 3.054 -5.813 1.00 . A A . 180 LEU HD12 1 1
14 18296 1 1 87 LEU HD13 H -9.831 3.050 -6.667 1.00 . A A . 180 LEU HD13 1 1
14 18297 1 1 87 LEU HD21 H -10.501 0.074 -3.645 1.00 . A A . 180 LEU HD21 1 1
14 18298 1 1 87 LEU HD22 H -11.804 1.211 -3.999 1.00 . A A . 180 LEU HD22 1 1
14 18299 1 1 87 LEU HD23 H -10.339 1.767 -3.186 1.00 . A A . 180 LEU HD23 1 1
14 18300 1 1 87 LEU HG H -9.002 1.275 -5.182 1.00 . A A . 180 LEU HG 1 1
14 18301 1 1 87 LEU N N -8.850 -1.377 -6.479 1.00 . A A . 180 LEU N 1 1
14 18302 1 1 87 LEU O O -10.953 -2.498 -7.932 1.00 . A A . 180 LEU O 1 1
14 18303 1 1 88 LEU C C -14.070 -2.409 -7.892 1.00 . A A . 181 LEU C 1 1
14 18304 1 1 88 LEU CA C -13.435 -3.076 -6.631 1.00 . A A . 181 LEU CA 1 1
14 18305 1 1 88 LEU CB C -14.464 -3.251 -5.477 1.00 . A A . 181 LEU CB 1 1
14 18306 1 1 88 LEU CD1 C -14.956 -3.808 -3.014 1.00 . A A . 181 LEU CD1 1 1
14 18307 1 1 88 LEU CD2 C -13.205 -5.161 -4.291 1.00 . A A . 181 LEU CD2 1 1
14 18308 1 1 88 LEU CG C -13.881 -3.780 -4.122 1.00 . A A . 181 LEU CG 1 1
14 18309 1 1 88 LEU H H -12.431 -1.825 -5.267 1.00 . A A . 181 LEU H 1 1
14 18310 1 1 88 LEU HA H -13.024 -4.046 -6.902 1.00 . A A . 181 LEU HA 1 1
14 18311 1 1 88 LEU HB2 H -14.935 -2.286 -5.293 1.00 . A A . 181 LEU HB2 1 1
14 18312 1 1 88 LEU HB3 H -15.233 -3.939 -5.808 1.00 . A A . 181 LEU HB3 1 1
14 18313 1 1 88 LEU HD11 H -15.336 -2.807 -2.856 1.00 . A A . 181 LEU HD11 1 1
14 18314 1 1 88 LEU HD12 H -14.521 -4.167 -2.092 1.00 . A A . 181 LEU HD12 1 1
14 18315 1 1 88 LEU HD13 H -15.775 -4.458 -3.302 1.00 . A A . 181 LEU HD13 1 1
14 18316 1 1 88 LEU HD21 H -13.926 -5.886 -4.647 1.00 . A A . 181 LEU HD21 1 1
14 18317 1 1 88 LEU HD22 H -12.807 -5.488 -3.340 1.00 . A A . 181 LEU HD22 1 1
14 18318 1 1 88 LEU HD23 H -12.394 -5.081 -5.002 1.00 . A A . 181 LEU HD23 1 1
14 18319 1 1 88 LEU HG H -13.113 -3.089 -3.792 1.00 . A A . 181 LEU HG 1 1
14 18320 1 1 88 LEU N N -12.335 -2.244 -6.144 1.00 . A A . 181 LEU N 1 1
14 18321 1 1 88 LEU O O -14.213 -1.182 -7.918 1.00 . A A . 181 LEU O 1 1
14 18322 1 1 89 PRO C C -16.196 -1.819 -10.244 1.00 . A A . 182 PRO C 1 1
14 18323 1 1 89 PRO CA C -14.891 -2.667 -10.281 1.00 . A A . 182 PRO CA 1 1
14 18324 1 1 89 PRO CB C -15.072 -3.955 -11.138 1.00 . A A . 182 PRO CB 1 1
14 18325 1 1 89 PRO CD C -14.461 -4.690 -8.953 1.00 . A A . 182 PRO CD 1 1
14 18326 1 1 89 PRO CG C -15.325 -5.038 -10.140 1.00 . A A . 182 PRO CG 1 1
14 18327 1 1 89 PRO HA H -14.105 -2.060 -10.721 1.00 . A A . 182 PRO HA 1 1
14 18328 1 1 89 PRO HB2 H -15.906 -3.850 -11.833 1.00 . A A . 182 PRO HB2 1 1
14 18329 1 1 89 PRO HB3 H -14.164 -4.168 -11.695 1.00 . A A . 182 PRO HB3 1 1
14 18330 1 1 89 PRO HD2 H -14.898 -5.078 -8.040 1.00 . A A . 182 PRO HD2 1 1
14 18331 1 1 89 PRO HD3 H -13.457 -5.080 -9.080 1.00 . A A . 182 PRO HD3 1 1
14 18332 1 1 89 PRO HG2 H -16.379 -5.048 -9.862 1.00 . A A . 182 PRO HG2 1 1
14 18333 1 1 89 PRO HG3 H -15.040 -6.005 -10.543 1.00 . A A . 182 PRO HG3 1 1
14 18334 1 1 89 PRO N N -14.447 -3.205 -8.954 1.00 . A A . 182 PRO N 1 1
14 18335 1 1 89 PRO O O -16.594 -1.257 -11.271 1.00 . A A . 182 PRO O 1 1
14 18336 1 1 90 HIS C C -17.978 -0.487 -7.317 1.00 . A A . 183 HIS C 1 1
14 18337 1 1 90 HIS CA C -17.989 -0.851 -8.823 1.00 . A A . 183 HIS CA 1 1
14 18338 1 1 90 HIS CB C -19.334 -1.509 -9.252 1.00 . A A . 183 HIS CB 1 1
14 18339 1 1 90 HIS CD2 C -21.072 0.217 -10.134 1.00 . A A . 183 HIS CD2 1 1
14 18340 1 1 90 HIS CE1 C -22.196 0.514 -8.282 1.00 . A A . 183 HIS CE1 1 1
14 18341 1 1 90 HIS CG C -20.514 -0.576 -9.188 1.00 . A A . 183 HIS CG 1 1
14 18342 1 1 90 HIS H H -16.561 -2.336 -8.347 1.00 . A A . 183 HIS H 1 1
14 18343 1 1 90 HIS HA H -17.840 0.060 -9.408 1.00 . A A . 183 HIS HA 1 1
14 18344 1 1 90 HIS HB2 H -19.246 -1.860 -10.270 1.00 . A A . 183 HIS HB2 1 1
14 18345 1 1 90 HIS HB3 H -19.542 -2.356 -8.608 1.00 . A A . 183 HIS HB3 1 1
14 18346 1 1 90 HIS HD1 H -21.090 -0.796 -7.167 1.00 . A A . 183 HIS HD1 1 1
14 18347 1 1 90 HIS HD2 H -20.755 0.313 -11.162 1.00 . A A . 183 HIS HD2 1 1
14 18348 1 1 90 HIS HE1 H -22.925 0.872 -7.564 1.00 . A A . 183 HIS HE1 1 1
14 18349 1 1 90 HIS HE2 H -22.799 1.408 -10.018 1.00 . A A . 183 HIS HE2 1 1
14 18350 1 1 90 HIS N N -16.854 -1.753 -9.076 1.00 . A A . 183 HIS N 1 1
14 18351 1 1 90 HIS ND1 N -21.246 -0.365 -8.037 1.00 . A A . 183 HIS ND1 1 1
14 18352 1 1 90 HIS NE2 N -22.116 0.881 -9.543 1.00 . A A . 183 HIS NE2 1 1
14 18353 1 1 90 HIS O O -18.541 -1.254 -6.503 1.00 . A A . 183 HIS O 1 1
14 18354 1 1 90 HIS OXT O -17.369 0.538 -6.954 1.00 . A A . 183 HIS OXT 1 1
15 18355 1 1 1 MET C C -13.800 -1.232 7.243 1.00 . A A . 94 MET C 1 1
15 18356 1 1 1 MET CA C -14.365 0.190 7.168 1.00 . A A . 94 MET CA 1 1
15 18357 1 1 1 MET CB C -13.343 1.250 7.682 1.00 . A A . 94 MET CB 1 1
15 18358 1 1 1 MET CE C -11.579 -0.245 11.222 1.00 . A A . 94 MET CE 1 1
15 18359 1 1 1 MET CG C -12.913 1.110 9.157 1.00 . A A . 94 MET CG 1 1
15 18360 1 1 1 MET H1 H -15.450 -0.041 8.925 1.00 . A A . 94 MET H1 1 1
15 18361 1 1 1 MET H2 H -16.331 -0.389 7.525 1.00 . A A . 94 MET H2 1 1
15 18362 1 1 1 MET H3 H -16.000 1.214 7.940 1.00 . A A . 94 MET H3 1 1
15 18363 1 1 1 MET HA H -14.612 0.417 6.130 1.00 . A A . 94 MET HA 1 1
15 18364 1 1 1 MET HB2 H -12.445 1.193 7.070 1.00 . A A . 94 MET HB2 1 1
15 18365 1 1 1 MET HB3 H -13.779 2.235 7.548 1.00 . A A . 94 MET HB3 1 1
15 18366 1 1 1 MET HE1 H -12.541 -0.437 11.672 1.00 . A A . 94 MET HE1 1 1
15 18367 1 1 1 MET HE2 H -11.209 0.716 11.553 1.00 . A A . 94 MET HE2 1 1
15 18368 1 1 1 MET HE3 H -10.886 -1.016 11.518 1.00 . A A . 94 MET HE3 1 1
15 18369 1 1 1 MET HG2 H -12.443 2.032 9.471 1.00 . A A . 94 MET HG2 1 1
15 18370 1 1 1 MET HG3 H -13.795 0.937 9.766 1.00 . A A . 94 MET HG3 1 1
15 18371 1 1 1 MET N N -15.623 0.252 7.942 1.00 . A A . 94 MET N 1 1
15 18372 1 1 1 MET O O -13.929 -1.900 8.278 1.00 . A A . 94 MET O 1 1
15 18373 1 1 1 MET SD S -11.741 -0.246 9.434 1.00 . A A . 94 MET SD 1 1
15 18374 1 1 2 SER C C -11.064 -2.839 5.909 1.00 . A A . 95 SER C 1 1
15 18375 1 1 2 SER CA C -12.583 -3.026 6.072 1.00 . A A . 95 SER CA 1 1
15 18376 1 1 2 SER CB C -13.174 -3.843 4.899 1.00 . A A . 95 SER CB 1 1
15 18377 1 1 2 SER H H -13.243 -1.163 5.321 1.00 . A A . 95 SER H 1 1
15 18378 1 1 2 SER HA H -12.780 -3.557 7.004 1.00 . A A . 95 SER HA 1 1
15 18379 1 1 2 SER HB2 H -14.251 -3.905 5.009 1.00 . A A . 95 SER HB2 1 1
15 18380 1 1 2 SER HB3 H -12.943 -3.347 3.959 1.00 . A A . 95 SER HB3 1 1
15 18381 1 1 2 SER HG H -13.353 -5.793 5.053 1.00 . A A . 95 SER HG 1 1
15 18382 1 1 2 SER N N -13.224 -1.710 6.136 1.00 . A A . 95 SER N 1 1
15 18383 1 1 2 SER O O -10.624 -2.076 5.032 1.00 . A A . 95 SER O 1 1
15 18384 1 1 2 SER OG O -12.649 -5.163 4.856 1.00 . A A . 95 SER OG 1 1
15 18385 1 1 3 THR C C -8.277 -4.360 5.601 1.00 . A A . 96 THR C 1 1
15 18386 1 1 3 THR CA C -8.809 -3.460 6.732 1.00 . A A . 96 THR CA 1 1
15 18387 1 1 3 THR CB C -8.206 -3.859 8.116 1.00 . A A . 96 THR CB 1 1
15 18388 1 1 3 THR CG2 C -6.691 -3.625 8.173 1.00 . A A . 96 THR CG2 1 1
15 18389 1 1 3 THR H H -10.705 -4.035 7.479 1.00 . A A . 96 THR H 1 1
15 18390 1 1 3 THR HA H -8.518 -2.432 6.526 1.00 . A A . 96 THR HA 1 1
15 18391 1 1 3 THR HB H -8.414 -4.907 8.311 1.00 . A A . 96 THR HB 1 1
15 18392 1 1 3 THR HG1 H -9.380 -3.618 9.686 1.00 . A A . 96 THR HG1 1 1
15 18393 1 1 3 THR HG21 H -6.482 -2.585 7.962 1.00 . A A . 96 THR HG21 1 1
15 18394 1 1 3 THR HG22 H -6.199 -4.243 7.429 1.00 . A A . 96 THR HG22 1 1
15 18395 1 1 3 THR HG23 H -6.314 -3.876 9.155 1.00 . A A . 96 THR HG23 1 1
15 18396 1 1 3 THR N N -10.277 -3.500 6.779 1.00 . A A . 96 THR N 1 1
15 18397 1 1 3 THR O O -8.883 -5.388 5.270 1.00 . A A . 96 THR O 1 1
15 18398 1 1 3 THR OG1 O -8.824 -3.060 9.136 1.00 . A A . 96 THR OG1 1 1
15 18399 1 1 4 ILE C C -5.347 -5.337 4.031 1.00 . A A . 97 ILE C 1 1
15 18400 1 1 4 ILE CA C -6.628 -4.533 3.767 1.00 . A A . 97 ILE CA 1 1
15 18401 1 1 4 ILE CB C -6.355 -3.377 2.727 1.00 . A A . 97 ILE CB 1 1
15 18402 1 1 4 ILE CD1 C -4.785 -1.384 2.211 1.00 . A A . 97 ILE CD1 1 1
15 18403 1 1 4 ILE CG1 C -5.148 -2.494 3.171 1.00 . A A . 97 ILE CG1 1 1
15 18404 1 1 4 ILE CG2 C -7.625 -2.500 2.526 1.00 . A A . 97 ILE CG2 1 1
15 18405 1 1 4 ILE H H -6.559 -3.328 5.496 1.00 . A A . 97 ILE H 1 1
15 18406 1 1 4 ILE HA H -7.383 -5.200 3.346 1.00 . A A . 97 ILE HA 1 1
15 18407 1 1 4 ILE HB H -6.119 -3.841 1.770 1.00 . A A . 97 ILE HB 1 1
15 18408 1 1 4 ILE HD11 H -3.886 -0.892 2.553 1.00 . A A . 97 ILE HD11 1 1
15 18409 1 1 4 ILE HD12 H -5.591 -0.666 2.158 1.00 . A A . 97 ILE HD12 1 1
15 18410 1 1 4 ILE HD13 H -4.612 -1.805 1.227 1.00 . A A . 97 ILE HD13 1 1
15 18411 1 1 4 ILE HG12 H -5.367 -2.037 4.127 1.00 . A A . 97 ILE HG12 1 1
15 18412 1 1 4 ILE HG13 H -4.272 -3.123 3.281 1.00 . A A . 97 ILE HG13 1 1
15 18413 1 1 4 ILE HG21 H -8.441 -3.110 2.156 1.00 . A A . 97 ILE HG21 1 1
15 18414 1 1 4 ILE HG22 H -7.418 -1.717 1.803 1.00 . A A . 97 ILE HG22 1 1
15 18415 1 1 4 ILE HG23 H -7.913 -2.047 3.466 1.00 . A A . 97 ILE HG23 1 1
15 18416 1 1 4 ILE N N -7.129 -3.974 5.026 1.00 . A A . 97 ILE N 1 1
15 18417 1 1 4 ILE O O -4.648 -5.098 5.030 1.00 . A A . 97 ILE O 1 1
15 18418 1 1 5 ALA C C -3.089 -7.044 1.900 1.00 . A A . 98 ALA C 1 1
15 18419 1 1 5 ALA CA C -3.835 -7.120 3.233 1.00 . A A . 98 ALA CA 1 1
15 18420 1 1 5 ALA CB C -4.177 -8.568 3.608 1.00 . A A . 98 ALA CB 1 1
15 18421 1 1 5 ALA H H -5.664 -6.448 2.402 1.00 . A A . 98 ALA H 1 1
15 18422 1 1 5 ALA HA H -3.192 -6.713 4.019 1.00 . A A . 98 ALA HA 1 1
15 18423 1 1 5 ALA HB1 H -3.267 -9.152 3.672 1.00 . A A . 98 ALA HB1 1 1
15 18424 1 1 5 ALA HB2 H -4.834 -9.001 2.864 1.00 . A A . 98 ALA HB2 1 1
15 18425 1 1 5 ALA HB3 H -4.669 -8.584 4.575 1.00 . A A . 98 ALA HB3 1 1
15 18426 1 1 5 ALA N N -5.050 -6.294 3.149 1.00 . A A . 98 ALA N 1 1
15 18427 1 1 5 ALA O O -3.676 -7.251 0.843 1.00 . A A . 98 ALA O 1 1
15 18428 1 1 6 LEU C C -0.567 -7.793 0.108 1.00 . A A . 99 LEU C 1 1
15 18429 1 1 6 LEU CA C -0.912 -6.475 0.829 1.00 . A A . 99 LEU CA 1 1
15 18430 1 1 6 LEU CB C 0.368 -5.779 1.364 1.00 . A A . 99 LEU CB 1 1
15 18431 1 1 6 LEU CD1 C 0.325 -3.753 -0.175 1.00 . A A . 99 LEU CD1 1 1
15 18432 1 1 6 LEU CD2 C 2.402 -4.305 1.190 1.00 . A A . 99 LEU CD2 1 1
15 18433 1 1 6 LEU CG C 1.185 -4.878 0.424 1.00 . A A . 99 LEU CG 1 1
15 18434 1 1 6 LEU H H -1.390 -6.724 2.874 1.00 . A A . 99 LEU H 1 1
15 18435 1 1 6 LEU HA H -1.430 -5.811 0.147 1.00 . A A . 99 LEU HA 1 1
15 18436 1 1 6 LEU HB2 H 0.097 -5.178 2.219 1.00 . A A . 99 LEU HB2 1 1
15 18437 1 1 6 LEU HB3 H 1.040 -6.553 1.713 1.00 . A A . 99 LEU HB3 1 1
15 18438 1 1 6 LEU HD11 H -0.492 -4.182 -0.738 1.00 . A A . 99 LEU HD11 1 1
15 18439 1 1 6 LEU HD12 H 0.927 -3.148 -0.839 1.00 . A A . 99 LEU HD12 1 1
15 18440 1 1 6 LEU HD13 H -0.076 -3.128 0.616 1.00 . A A . 99 LEU HD13 1 1
15 18441 1 1 6 LEU HD21 H 2.063 -3.687 2.014 1.00 . A A . 99 LEU HD21 1 1
15 18442 1 1 6 LEU HD22 H 3.007 -3.708 0.522 1.00 . A A . 99 LEU HD22 1 1
15 18443 1 1 6 LEU HD23 H 3.003 -5.119 1.578 1.00 . A A . 99 LEU HD23 1 1
15 18444 1 1 6 LEU HG H 1.565 -5.471 -0.398 1.00 . A A . 99 LEU HG 1 1
15 18445 1 1 6 LEU N N -1.788 -6.750 1.983 1.00 . A A . 99 LEU N 1 1
15 18446 1 1 6 LEU O O -0.717 -8.878 0.685 1.00 . A A . 99 LEU O 1 1
15 18447 1 1 7 ALA C C 1.689 -9.338 -1.600 1.00 . A A . 100 ALA C 1 1
15 18448 1 1 7 ALA CA C 0.266 -8.874 -1.933 1.00 . A A . 100 ALA CA 1 1
15 18449 1 1 7 ALA CB C 0.133 -8.568 -3.424 1.00 . A A . 100 ALA CB 1 1
15 18450 1 1 7 ALA H H -0.013 -6.810 -1.538 1.00 . A A . 100 ALA H 1 1
15 18451 1 1 7 ALA HA H -0.433 -9.676 -1.700 1.00 . A A . 100 ALA HA 1 1
15 18452 1 1 7 ALA HB1 H -0.878 -8.240 -3.637 1.00 . A A . 100 ALA HB1 1 1
15 18453 1 1 7 ALA HB2 H 0.347 -9.457 -4.005 1.00 . A A . 100 ALA HB2 1 1
15 18454 1 1 7 ALA HB3 H 0.825 -7.784 -3.703 1.00 . A A . 100 ALA HB3 1 1
15 18455 1 1 7 ALA N N -0.104 -7.697 -1.139 1.00 . A A . 100 ALA N 1 1
15 18456 1 1 7 ALA O O 1.915 -10.536 -1.411 1.00 . A A . 100 ALA O 1 1
15 18457 1 1 8 LEU C C 4.505 -9.640 -2.491 1.00 . A A . 101 LEU C 1 1
15 18458 1 1 8 LEU CA C 4.084 -8.611 -1.425 1.00 . A A . 101 LEU CA 1 1
15 18459 1 1 8 LEU CB C 4.540 -9.043 0.015 1.00 . A A . 101 LEU CB 1 1
15 18460 1 1 8 LEU CD1 C 5.084 -8.487 2.471 1.00 . A A . 101 LEU CD1 1 1
15 18461 1 1 8 LEU CD2 C 5.319 -6.679 0.681 1.00 . A A . 101 LEU CD2 1 1
15 18462 1 1 8 LEU CG C 4.532 -7.936 1.127 1.00 . A A . 101 LEU CG 1 1
15 18463 1 1 8 LEU H H 2.322 -7.431 -1.486 1.00 . A A . 101 LEU H 1 1
15 18464 1 1 8 LEU HA H 4.571 -7.670 -1.672 1.00 . A A . 101 LEU HA 1 1
15 18465 1 1 8 LEU HB2 H 3.891 -9.851 0.338 1.00 . A A . 101 LEU HB2 1 1
15 18466 1 1 8 LEU HB3 H 5.549 -9.437 -0.056 1.00 . A A . 101 LEU HB3 1 1
15 18467 1 1 8 LEU HD11 H 4.477 -9.324 2.795 1.00 . A A . 101 LEU HD11 1 1
15 18468 1 1 8 LEU HD12 H 5.043 -7.715 3.227 1.00 . A A . 101 LEU HD12 1 1
15 18469 1 1 8 LEU HD13 H 6.110 -8.814 2.349 1.00 . A A . 101 LEU HD13 1 1
15 18470 1 1 8 LEU HD21 H 5.300 -5.935 1.467 1.00 . A A . 101 LEU HD21 1 1
15 18471 1 1 8 LEU HD22 H 4.859 -6.262 -0.204 1.00 . A A . 101 LEU HD22 1 1
15 18472 1 1 8 LEU HD23 H 6.346 -6.940 0.460 1.00 . A A . 101 LEU HD23 1 1
15 18473 1 1 8 LEU HG H 3.506 -7.628 1.308 1.00 . A A . 101 LEU HG 1 1
15 18474 1 1 8 LEU N N 2.626 -8.357 -1.506 1.00 . A A . 101 LEU N 1 1
15 18475 1 1 8 LEU O O 4.802 -10.801 -2.180 1.00 . A A . 101 LEU O 1 1
15 18476 1 1 9 LEU C C 6.318 -10.346 -4.845 1.00 . A A . 102 LEU C 1 1
15 18477 1 1 9 LEU CA C 4.800 -10.043 -4.906 1.00 . A A . 102 LEU CA 1 1
15 18478 1 1 9 LEU CB C 4.406 -9.334 -6.234 1.00 . A A . 102 LEU CB 1 1
15 18479 1 1 9 LEU CD1 C 2.616 -8.222 -7.708 1.00 . A A . 102 LEU CD1 1 1
15 18480 1 1 9 LEU CD2 C 1.976 -10.176 -6.201 1.00 . A A . 102 LEU CD2 1 1
15 18481 1 1 9 LEU CG C 2.893 -8.944 -6.374 1.00 . A A . 102 LEU CG 1 1
15 18482 1 1 9 LEU H H 4.153 -8.288 -3.920 1.00 . A A . 102 LEU H 1 1
15 18483 1 1 9 LEU HA H 4.242 -10.972 -4.823 1.00 . A A . 102 LEU HA 1 1
15 18484 1 1 9 LEU HB2 H 5.002 -8.430 -6.328 1.00 . A A . 102 LEU HB2 1 1
15 18485 1 1 9 LEU HB3 H 4.660 -9.990 -7.061 1.00 . A A . 102 LEU HB3 1 1
15 18486 1 1 9 LEU HD11 H 1.572 -7.947 -7.764 1.00 . A A . 102 LEU HD11 1 1
15 18487 1 1 9 LEU HD12 H 2.861 -8.868 -8.542 1.00 . A A . 102 LEU HD12 1 1
15 18488 1 1 9 LEU HD13 H 3.220 -7.326 -7.764 1.00 . A A . 102 LEU HD13 1 1
15 18489 1 1 9 LEU HD21 H 2.216 -10.926 -6.944 1.00 . A A . 102 LEU HD21 1 1
15 18490 1 1 9 LEU HD22 H 0.941 -9.878 -6.315 1.00 . A A . 102 LEU HD22 1 1
15 18491 1 1 9 LEU HD23 H 2.111 -10.593 -5.212 1.00 . A A . 102 LEU HD23 1 1
15 18492 1 1 9 LEU HG H 2.643 -8.246 -5.580 1.00 . A A . 102 LEU HG 1 1
15 18493 1 1 9 LEU N N 4.437 -9.208 -3.758 1.00 . A A . 102 LEU N 1 1
15 18494 1 1 9 LEU O O 7.120 -9.404 -4.835 1.00 . A A . 102 LEU O 1 1
15 18495 1 1 10 PRO C C 9.080 -11.444 -5.651 1.00 . A A . 103 PRO C 1 1
15 18496 1 1 10 PRO CA C 8.151 -12.052 -4.568 1.00 . A A . 103 PRO CA 1 1
15 18497 1 1 10 PRO CB C 8.119 -13.606 -4.641 1.00 . A A . 103 PRO CB 1 1
15 18498 1 1 10 PRO CD C 5.848 -12.861 -4.855 1.00 . A A . 103 PRO CD 1 1
15 18499 1 1 10 PRO CG C 6.704 -13.974 -4.289 1.00 . A A . 103 PRO CG 1 1
15 18500 1 1 10 PRO HA H 8.494 -11.740 -3.573 1.00 . A A . 103 PRO HA 1 1
15 18501 1 1 10 PRO HB2 H 8.378 -13.948 -5.645 1.00 . A A . 103 PRO HB2 1 1
15 18502 1 1 10 PRO HB3 H 8.805 -14.036 -3.922 1.00 . A A . 103 PRO HB3 1 1
15 18503 1 1 10 PRO HD2 H 5.589 -13.065 -5.894 1.00 . A A . 103 PRO HD2 1 1
15 18504 1 1 10 PRO HD3 H 4.946 -12.733 -4.269 1.00 . A A . 103 PRO HD3 1 1
15 18505 1 1 10 PRO HG2 H 6.441 -14.936 -4.734 1.00 . A A . 103 PRO HG2 1 1
15 18506 1 1 10 PRO HG3 H 6.584 -14.025 -3.209 1.00 . A A . 103 PRO HG3 1 1
15 18507 1 1 10 PRO N N 6.730 -11.660 -4.758 1.00 . A A . 103 PRO N 1 1
15 18508 1 1 10 PRO O O 8.851 -11.631 -6.852 1.00 . A A . 103 PRO O 1 1
15 18509 1 1 11 LEU C C 10.494 -8.963 -6.980 1.00 . A A . 104 LEU C 1 1
15 18510 1 1 11 LEU CA C 11.109 -9.959 -5.946 1.00 . A A . 104 LEU CA 1 1
15 18511 1 1 11 LEU CB C 12.292 -10.821 -6.549 1.00 . A A . 104 LEU CB 1 1
15 18512 1 1 11 LEU CD1 C 13.139 -12.113 -8.617 1.00 . A A . 104 LEU CD1 1 1
15 18513 1 1 11 LEU CD2 C 11.693 -13.314 -6.931 1.00 . A A . 104 LEU CD2 1 1
15 18514 1 1 11 LEU CG C 11.979 -11.952 -7.605 1.00 . A A . 104 LEU CG 1 1
15 18515 1 1 11 LEU H H 10.212 -10.715 -4.195 1.00 . A A . 104 LEU H 1 1
15 18516 1 1 11 LEU HA H 11.566 -9.331 -5.188 1.00 . A A . 104 LEU HA 1 1
15 18517 1 1 11 LEU HB2 H 12.999 -10.126 -7.000 1.00 . A A . 104 LEU HB2 1 1
15 18518 1 1 11 LEU HB3 H 12.806 -11.285 -5.709 1.00 . A A . 104 LEU HB3 1 1
15 18519 1 1 11 LEU HD11 H 13.294 -11.179 -9.137 1.00 . A A . 104 LEU HD11 1 1
15 18520 1 1 11 LEU HD12 H 12.895 -12.882 -9.340 1.00 . A A . 104 LEU HD12 1 1
15 18521 1 1 11 LEU HD13 H 14.046 -12.387 -8.094 1.00 . A A . 104 LEU HD13 1 1
15 18522 1 1 11 LEU HD21 H 11.468 -14.049 -7.690 1.00 . A A . 104 LEU HD21 1 1
15 18523 1 1 11 LEU HD22 H 10.844 -13.219 -6.267 1.00 . A A . 104 LEU HD22 1 1
15 18524 1 1 11 LEU HD23 H 12.557 -13.631 -6.364 1.00 . A A . 104 LEU HD23 1 1
15 18525 1 1 11 LEU HG H 11.093 -11.670 -8.162 1.00 . A A . 104 LEU HG 1 1
15 18526 1 1 11 LEU N N 10.114 -10.735 -5.168 1.00 . A A . 104 LEU N 1 1
15 18527 1 1 11 LEU O O 10.503 -7.747 -6.746 1.00 . A A . 104 LEU O 1 1
15 18528 1 1 12 GLY C C 10.409 -8.602 -10.395 1.00 . A A . 105 GLY C 1 1
15 18529 1 1 12 GLY CA C 9.440 -8.642 -9.213 1.00 . A A . 105 GLY CA 1 1
15 18530 1 1 12 GLY H H 9.860 -10.460 -8.172 1.00 . A A . 105 GLY H 1 1
15 18531 1 1 12 GLY HA2 H 8.498 -9.050 -9.558 1.00 . A A . 105 GLY HA2 1 1
15 18532 1 1 12 GLY HA3 H 9.268 -7.626 -8.862 1.00 . A A . 105 GLY HA3 1 1
15 18533 1 1 12 GLY N N 9.942 -9.483 -8.101 1.00 . A A . 105 GLY N 1 1
15 18534 1 1 12 GLY O O 10.107 -7.976 -11.418 1.00 . A A . 105 GLY O 1 1
15 18535 1 1 13 SER C C 13.208 -8.005 -11.640 1.00 . A A . 106 SER C 1 1
15 18536 1 1 13 SER CA C 12.656 -9.395 -11.239 1.00 . A A . 106 SER CA 1 1
15 18537 1 1 13 SER CB C 12.194 -10.233 -12.463 1.00 . A A . 106 SER CB 1 1
15 18538 1 1 13 SER H H 11.704 -9.745 -9.379 1.00 . A A . 106 SER H 1 1
15 18539 1 1 13 SER HA H 13.466 -9.935 -10.750 1.00 . A A . 106 SER HA 1 1
15 18540 1 1 13 SER HB2 H 11.360 -9.742 -12.952 1.00 . A A . 106 SER HB2 1 1
15 18541 1 1 13 SER HB3 H 13.012 -10.335 -13.164 1.00 . A A . 106 SER HB3 1 1
15 18542 1 1 13 SER HG H 10.989 -11.449 -11.519 1.00 . A A . 106 SER HG 1 1
15 18543 1 1 13 SER N N 11.572 -9.286 -10.232 1.00 . A A . 106 SER N 1 1
15 18544 1 1 13 SER O O 13.301 -7.659 -12.831 1.00 . A A . 106 SER O 1 1
15 18545 1 1 13 SER OG O 11.782 -11.529 -12.055 1.00 . A A . 106 SER OG 1 1
15 18546 1 1 14 GLY C C 15.599 -5.893 -11.078 1.00 . A A . 107 GLY C 1 1
15 18547 1 1 14 GLY CA C 14.107 -5.879 -10.790 1.00 . A A . 107 GLY CA 1 1
15 18548 1 1 14 GLY H H 13.440 -7.557 -9.694 1.00 . A A . 107 GLY H 1 1
15 18549 1 1 14 GLY HA2 H 13.593 -5.372 -11.597 1.00 . A A . 107 GLY HA2 1 1
15 18550 1 1 14 GLY HA3 H 13.937 -5.318 -9.881 1.00 . A A . 107 GLY HA3 1 1
15 18551 1 1 14 GLY N N 13.557 -7.215 -10.609 1.00 . A A . 107 GLY N 1 1
15 18552 1 1 14 GLY O O 16.053 -5.313 -12.080 1.00 . A A . 107 GLY O 1 1
15 18553 1 1 15 GLY C C 18.428 -5.170 -10.012 1.00 . A A . 108 GLY C 1 1
15 18554 1 1 15 GLY CA C 17.836 -6.561 -10.236 1.00 . A A . 108 GLY CA 1 1
15 18555 1 1 15 GLY H H 15.909 -7.065 -9.473 1.00 . A A . 108 GLY H 1 1
15 18556 1 1 15 GLY HA2 H 18.211 -7.225 -9.466 1.00 . A A . 108 GLY HA2 1 1
15 18557 1 1 15 GLY HA3 H 18.155 -6.936 -11.202 1.00 . A A . 108 GLY HA3 1 1
15 18558 1 1 15 GLY N N 16.362 -6.563 -10.185 1.00 . A A . 108 GLY N 1 1
15 18559 1 1 15 GLY O O 19.558 -4.881 -10.426 1.00 . A A . 108 GLY O 1 1
15 18560 1 1 16 SER C C 17.889 -2.544 -7.648 1.00 . A A . 109 SER C 1 1
15 18561 1 1 16 SER CA C 17.932 -2.888 -9.151 1.00 . A A . 109 SER CA 1 1
15 18562 1 1 16 SER CB C 16.902 -2.039 -9.940 1.00 . A A . 109 SER CB 1 1
15 18563 1 1 16 SER H H 16.805 -4.658 -8.967 1.00 . A A . 109 SER H 1 1
15 18564 1 1 16 SER HA H 18.932 -2.678 -9.543 1.00 . A A . 109 SER HA 1 1
15 18565 1 1 16 SER HB2 H 15.908 -2.216 -9.551 1.00 . A A . 109 SER HB2 1 1
15 18566 1 1 16 SER HB3 H 17.144 -0.987 -9.839 1.00 . A A . 109 SER HB3 1 1
15 18567 1 1 16 SER HG H 17.290 -3.245 -11.452 1.00 . A A . 109 SER HG 1 1
15 18568 1 1 16 SER N N 17.638 -4.311 -9.345 1.00 . A A . 109 SER N 1 1
15 18569 1 1 16 SER O O 16.910 -2.857 -6.951 1.00 . A A . 109 SER O 1 1
15 18570 1 1 16 SER OG O 16.907 -2.368 -11.327 1.00 . A A . 109 SER OG 1 1
15 18571 1 1 17 GLY C C 20.407 -0.768 -5.567 1.00 . A A . 110 GLY C 1 1
15 18572 1 1 17 GLY CA C 19.082 -1.475 -5.787 1.00 . A A . 110 GLY CA 1 1
15 18573 1 1 17 GLY H H 19.703 -1.724 -7.788 1.00 . A A . 110 GLY H 1 1
15 18574 1 1 17 GLY HA2 H 18.269 -0.799 -5.547 1.00 . A A . 110 GLY HA2 1 1
15 18575 1 1 17 GLY HA3 H 19.027 -2.339 -5.134 1.00 . A A . 110 GLY HA3 1 1
15 18576 1 1 17 GLY N N 18.963 -1.908 -7.172 1.00 . A A . 110 GLY N 1 1
15 18577 1 1 17 GLY O O 21.214 -1.182 -4.729 1.00 . A A . 110 GLY O 1 1
15 18578 1 1 18 GLY C C 21.910 2.137 -7.405 1.00 . A A . 111 GLY C 1 1
15 18579 1 1 18 GLY CA C 21.878 1.055 -6.331 1.00 . A A . 111 GLY CA 1 1
15 18580 1 1 18 GLY H H 19.939 0.537 -7.016 1.00 . A A . 111 GLY H 1 1
15 18581 1 1 18 GLY HA2 H 21.971 1.523 -5.358 1.00 . A A . 111 GLY HA2 1 1
15 18582 1 1 18 GLY HA3 H 22.718 0.383 -6.479 1.00 . A A . 111 GLY HA3 1 1
15 18583 1 1 18 GLY N N 20.635 0.282 -6.370 1.00 . A A . 111 GLY N 1 1
15 18584 1 1 18 GLY O O 22.971 2.442 -7.963 1.00 . A A . 111 GLY O 1 1
15 18585 1 1 19 SER C C 19.997 5.023 -7.832 1.00 . A A . 112 SER C 1 1
15 18586 1 1 19 SER CA C 20.563 3.838 -8.627 1.00 . A A . 112 SER CA 1 1
15 18587 1 1 19 SER CB C 19.636 3.437 -9.813 1.00 . A A . 112 SER CB 1 1
15 18588 1 1 19 SER H H 19.925 2.350 -7.271 1.00 . A A . 112 SER H 1 1
15 18589 1 1 19 SER HA H 21.542 4.116 -9.023 1.00 . A A . 112 SER HA 1 1
15 18590 1 1 19 SER HB2 H 19.366 4.316 -10.387 1.00 . A A . 112 SER HB2 1 1
15 18591 1 1 19 SER HB3 H 20.161 2.745 -10.460 1.00 . A A . 112 SER HB3 1 1
15 18592 1 1 19 SER HG H 18.138 3.220 -8.549 1.00 . A A . 112 SER HG 1 1
15 18593 1 1 19 SER N N 20.730 2.704 -7.704 1.00 . A A . 112 SER N 1 1
15 18594 1 1 19 SER O O 18.869 4.954 -7.333 1.00 . A A . 112 SER O 1 1
15 18595 1 1 19 SER OG O 18.437 2.806 -9.366 1.00 . A A . 112 SER OG 1 1
15 18596 1 1 20 GLY C C 20.528 7.081 -5.356 1.00 . A A . 113 GLY C 1 1
15 18597 1 1 20 GLY CA C 20.454 7.263 -6.879 1.00 . A A . 113 GLY CA 1 1
15 18598 1 1 20 GLY H H 21.736 6.019 -8.029 1.00 . A A . 113 GLY H 1 1
15 18599 1 1 20 GLY HA2 H 21.119 8.065 -7.158 1.00 . A A . 113 GLY HA2 1 1
15 18600 1 1 20 GLY HA3 H 19.441 7.550 -7.148 1.00 . A A . 113 GLY HA3 1 1
15 18601 1 1 20 GLY N N 20.835 6.066 -7.642 1.00 . A A . 113 GLY N 1 1
15 18602 1 1 20 GLY O O 20.319 8.047 -4.611 1.00 . A A . 113 GLY O 1 1
15 18603 1 1 21 GLY C C 20.487 4.086 -3.150 1.00 . A A . 114 GLY C 1 1
15 18604 1 1 21 GLY CA C 20.922 5.515 -3.475 1.00 . A A . 114 GLY CA 1 1
15 18605 1 1 21 GLY H H 20.887 5.109 -5.550 1.00 . A A . 114 GLY H 1 1
15 18606 1 1 21 GLY HA2 H 21.961 5.632 -3.192 1.00 . A A . 114 GLY HA2 1 1
15 18607 1 1 21 GLY HA3 H 20.322 6.205 -2.888 1.00 . A A . 114 GLY HA3 1 1
15 18608 1 1 21 GLY N N 20.791 5.834 -4.900 1.00 . A A . 114 GLY N 1 1
15 18609 1 1 21 GLY O O 20.064 3.332 -4.045 1.00 . A A . 114 GLY O 1 1
15 18610 1 1 22 SER C C 18.678 2.338 -1.142 1.00 . A A . 115 SER C 1 1
15 18611 1 1 22 SER CA C 20.211 2.408 -1.324 1.00 . A A . 115 SER CA 1 1
15 18612 1 1 22 SER CB C 20.935 2.159 0.021 1.00 . A A . 115 SER CB 1 1
15 18613 1 1 22 SER H H 20.986 4.373 -1.231 1.00 . A A . 115 SER H 1 1
15 18614 1 1 22 SER HA H 20.527 1.645 -2.038 1.00 . A A . 115 SER HA 1 1
15 18615 1 1 22 SER HB2 H 20.623 2.894 0.747 1.00 . A A . 115 SER HB2 1 1
15 18616 1 1 22 SER HB3 H 20.698 1.167 0.389 1.00 . A A . 115 SER HB3 1 1
15 18617 1 1 22 SER HG H 22.770 2.224 0.732 1.00 . A A . 115 SER HG 1 1
15 18618 1 1 22 SER N N 20.606 3.722 -1.857 1.00 . A A . 115 SER N 1 1
15 18619 1 1 22 SER O O 18.112 3.085 -0.333 1.00 . A A . 115 SER O 1 1
15 18620 1 1 22 SER OG O 22.343 2.259 -0.136 1.00 . A A . 115 SER OG 1 1
15 18621 1 1 23 GLY C C 16.099 0.274 -2.868 1.00 . A A . 116 GLY C 1 1
15 18622 1 1 23 GLY CA C 16.580 1.297 -1.866 1.00 . A A . 116 GLY CA 1 1
15 18623 1 1 23 GLY H H 18.553 0.875 -2.508 1.00 . A A . 116 GLY H 1 1
15 18624 1 1 23 GLY HA2 H 16.288 0.974 -0.870 1.00 . A A . 116 GLY HA2 1 1
15 18625 1 1 23 GLY HA3 H 16.109 2.254 -2.073 1.00 . A A . 116 GLY HA3 1 1
15 18626 1 1 23 GLY N N 18.030 1.449 -1.907 1.00 . A A . 116 GLY N 1 1
15 18627 1 1 23 GLY O O 15.534 0.641 -3.905 1.00 . A A . 116 GLY O 1 1
15 18628 1 1 24 ARG C C 14.334 -2.235 -3.251 1.00 . A A . 117 ARG C 1 1
15 18629 1 1 24 ARG CA C 15.862 -2.131 -3.407 1.00 . A A . 117 ARG CA 1 1
15 18630 1 1 24 ARG CB C 16.595 -3.458 -3.034 1.00 . A A . 117 ARG CB 1 1
15 18631 1 1 24 ARG CD C 15.097 -5.551 -3.382 1.00 . A A . 117 ARG CD 1 1
15 18632 1 1 24 ARG CG C 16.258 -4.697 -3.922 1.00 . A A . 117 ARG CG 1 1
15 18633 1 1 24 ARG CZ C 14.749 -7.114 -1.454 1.00 . A A . 117 ARG CZ 1 1
15 18634 1 1 24 ARG H H 16.883 -1.231 -1.777 1.00 . A A . 117 ARG H 1 1
15 18635 1 1 24 ARG HA H 16.099 -1.886 -4.443 1.00 . A A . 117 ARG HA 1 1
15 18636 1 1 24 ARG HB2 H 17.664 -3.279 -3.105 1.00 . A A . 117 ARG HB2 1 1
15 18637 1 1 24 ARG HB3 H 16.367 -3.701 -2.001 1.00 . A A . 117 ARG HB3 1 1
15 18638 1 1 24 ARG HD2 H 14.208 -4.938 -3.294 1.00 . A A . 117 ARG HD2 1 1
15 18639 1 1 24 ARG HD3 H 14.906 -6.359 -4.077 1.00 . A A . 117 ARG HD3 1 1
15 18640 1 1 24 ARG HE H 16.195 -5.736 -1.591 1.00 . A A . 117 ARG HE 1 1
15 18641 1 1 24 ARG HG2 H 16.001 -4.359 -4.918 1.00 . A A . 117 ARG HG2 1 1
15 18642 1 1 24 ARG HG3 H 17.139 -5.328 -3.991 1.00 . A A . 117 ARG HG3 1 1
15 18643 1 1 24 ARG HH11 H 13.369 -7.371 -2.928 1.00 . A A . 117 ARG HH11 1 1
15 18644 1 1 24 ARG HH12 H 13.196 -8.429 -1.557 1.00 . A A . 117 ARG HH12 1 1
15 18645 1 1 24 ARG HH21 H 15.954 -7.101 0.173 1.00 . A A . 117 ARG HH21 1 1
15 18646 1 1 24 ARG HH22 H 14.669 -8.272 0.211 1.00 . A A . 117 ARG HH22 1 1
15 18647 1 1 24 ARG N N 16.348 -1.022 -2.572 1.00 . A A . 117 ARG N 1 1
15 18648 1 1 24 ARG NE N 15.420 -6.123 -2.060 1.00 . A A . 117 ARG NE 1 1
15 18649 1 1 24 ARG NH1 N 13.690 -7.686 -2.025 1.00 . A A . 117 ARG NH1 1 1
15 18650 1 1 24 ARG NH2 N 15.151 -7.526 -0.262 1.00 . A A . 117 ARG NH2 1 1
15 18651 1 1 24 ARG O O 13.808 -2.528 -2.153 1.00 . A A . 117 ARG O 1 1
15 18652 1 1 25 ASP C C 11.521 -3.254 -4.467 1.00 . A A . 118 ASP C 1 1
15 18653 1 1 25 ASP CA C 12.185 -1.880 -4.386 1.00 . A A . 118 ASP CA 1 1
15 18654 1 1 25 ASP CB C 11.727 -0.960 -5.545 1.00 . A A . 118 ASP CB 1 1
15 18655 1 1 25 ASP CG C 12.013 -1.533 -6.946 1.00 . A A . 118 ASP CG 1 1
15 18656 1 1 25 ASP H H 14.121 -1.944 -5.214 1.00 . A A . 118 ASP H 1 1
15 18657 1 1 25 ASP HA H 11.889 -1.411 -3.448 1.00 . A A . 118 ASP HA 1 1
15 18658 1 1 25 ASP HB2 H 10.657 -0.779 -5.450 1.00 . A A . 118 ASP HB2 1 1
15 18659 1 1 25 ASP HB3 H 12.236 -0.006 -5.452 1.00 . A A . 118 ASP HB3 1 1
15 18660 1 1 25 ASP N N 13.637 -2.007 -4.364 1.00 . A A . 118 ASP N 1 1
15 18661 1 1 25 ASP O O 12.086 -4.206 -5.025 1.00 . A A . 118 ASP O 1 1
15 18662 1 1 25 ASP OD1 O 13.201 -1.617 -7.332 1.00 . A A . 118 ASP OD1 1 1
15 18663 1 1 25 ASP OD2 O 11.054 -1.893 -7.668 1.00 . A A . 118 ASP OD2 1 1
15 18664 1 1 26 LEU C C 8.118 -4.202 -4.301 1.00 . A A . 119 LEU C 1 1
15 18665 1 1 26 LEU CA C 9.537 -4.570 -3.834 1.00 . A A . 119 LEU CA 1 1
15 18666 1 1 26 LEU CB C 9.586 -5.167 -2.386 1.00 . A A . 119 LEU CB 1 1
15 18667 1 1 26 LEU CD1 C 9.766 -7.222 -0.850 1.00 . A A . 119 LEU CD1 1 1
15 18668 1 1 26 LEU CD2 C 7.705 -6.957 -2.312 1.00 . A A . 119 LEU CD2 1 1
15 18669 1 1 26 LEU CG C 9.225 -6.692 -2.202 1.00 . A A . 119 LEU CG 1 1
15 18670 1 1 26 LEU H H 9.968 -2.538 -3.457 1.00 . A A . 119 LEU H 1 1
15 18671 1 1 26 LEU HA H 9.965 -5.285 -4.535 1.00 . A A . 119 LEU HA 1 1
15 18672 1 1 26 LEU HB2 H 10.597 -5.022 -2.017 1.00 . A A . 119 LEU HB2 1 1
15 18673 1 1 26 LEU HB3 H 8.926 -4.582 -1.750 1.00 . A A . 119 LEU HB3 1 1
15 18674 1 1 26 LEU HD11 H 9.321 -6.668 -0.030 1.00 . A A . 119 LEU HD11 1 1
15 18675 1 1 26 LEU HD12 H 10.840 -7.100 -0.819 1.00 . A A . 119 LEU HD12 1 1
15 18676 1 1 26 LEU HD13 H 9.526 -8.272 -0.744 1.00 . A A . 119 LEU HD13 1 1
15 18677 1 1 26 LEU HD21 H 7.178 -6.401 -1.550 1.00 . A A . 119 LEU HD21 1 1
15 18678 1 1 26 LEU HD22 H 7.509 -8.013 -2.189 1.00 . A A . 119 LEU HD22 1 1
15 18679 1 1 26 LEU HD23 H 7.354 -6.646 -3.289 1.00 . A A . 119 LEU HD23 1 1
15 18680 1 1 26 LEU HG H 9.710 -7.261 -2.985 1.00 . A A . 119 LEU HG 1 1
15 18681 1 1 26 LEU N N 10.334 -3.343 -3.879 1.00 . A A . 119 LEU N 1 1
15 18682 1 1 26 LEU O O 7.585 -3.148 -3.919 1.00 . A A . 119 LEU O 1 1
15 18683 1 1 27 ARG C C 5.127 -5.408 -4.890 1.00 . A A . 120 ARG C 1 1
15 18684 1 1 27 ARG CA C 6.230 -4.813 -5.779 1.00 . A A . 120 ARG CA 1 1
15 18685 1 1 27 ARG CB C 6.221 -5.448 -7.202 1.00 . A A . 120 ARG CB 1 1
15 18686 1 1 27 ARG CD C 4.635 -3.728 -8.289 1.00 . A A . 120 ARG CD 1 1
15 18687 1 1 27 ARG CG C 4.931 -5.216 -8.021 1.00 . A A . 120 ARG CG 1 1
15 18688 1 1 27 ARG CZ C 3.243 -3.081 -10.270 1.00 . A A . 120 ARG CZ 1 1
15 18689 1 1 27 ARG H H 7.998 -5.898 -5.347 1.00 . A A . 120 ARG H 1 1
15 18690 1 1 27 ARG HA H 6.088 -3.737 -5.868 1.00 . A A . 120 ARG HA 1 1
15 18691 1 1 27 ARG HB2 H 7.054 -5.038 -7.766 1.00 . A A . 120 ARG HB2 1 1
15 18692 1 1 27 ARG HB3 H 6.374 -6.521 -7.106 1.00 . A A . 120 ARG HB3 1 1
15 18693 1 1 27 ARG HD2 H 4.554 -3.203 -7.342 1.00 . A A . 120 ARG HD2 1 1
15 18694 1 1 27 ARG HD3 H 5.449 -3.301 -8.863 1.00 . A A . 120 ARG HD3 1 1
15 18695 1 1 27 ARG HE H 2.551 -3.812 -8.538 1.00 . A A . 120 ARG HE 1 1
15 18696 1 1 27 ARG HG2 H 5.023 -5.726 -8.974 1.00 . A A . 120 ARG HG2 1 1
15 18697 1 1 27 ARG HG3 H 4.095 -5.648 -7.477 1.00 . A A . 120 ARG HG3 1 1
15 18698 1 1 27 ARG HH11 H 5.224 -2.778 -10.586 1.00 . A A . 120 ARG HH11 1 1
15 18699 1 1 27 ARG HH12 H 4.191 -2.354 -11.915 1.00 . A A . 120 ARG HH12 1 1
15 18700 1 1 27 ARG HH21 H 1.224 -3.258 -10.268 1.00 . A A . 120 ARG HH21 1 1
15 18701 1 1 27 ARG HH22 H 1.921 -2.626 -11.730 1.00 . A A . 120 ARG HH22 1 1
15 18702 1 1 27 ARG N N 7.533 -5.060 -5.145 1.00 . A A . 120 ARG N 1 1
15 18703 1 1 27 ARG NE N 3.372 -3.554 -9.021 1.00 . A A . 120 ARG NE 1 1
15 18704 1 1 27 ARG NH1 N 4.304 -2.708 -10.981 1.00 . A A . 120 ARG NH1 1 1
15 18705 1 1 27 ARG NH2 N 2.035 -2.980 -10.797 1.00 . A A . 120 ARG NH2 1 1
15 18706 1 1 27 ARG O O 5.192 -6.583 -4.535 1.00 . A A . 120 ARG O 1 1
15 18707 1 1 28 ALA C C 1.765 -4.324 -3.858 1.00 . A A . 121 ALA C 1 1
15 18708 1 1 28 ALA CA C 3.114 -4.974 -3.519 1.00 . A A . 121 ALA CA 1 1
15 18709 1 1 28 ALA CB C 3.600 -4.574 -2.129 1.00 . A A . 121 ALA CB 1 1
15 18710 1 1 28 ALA H H 4.114 -3.666 -4.869 1.00 . A A . 121 ALA H 1 1
15 18711 1 1 28 ALA HA H 2.998 -6.056 -3.533 1.00 . A A . 121 ALA HA 1 1
15 18712 1 1 28 ALA HB1 H 2.909 -4.948 -1.388 1.00 . A A . 121 ALA HB1 1 1
15 18713 1 1 28 ALA HB2 H 3.667 -3.495 -2.051 1.00 . A A . 121 ALA HB2 1 1
15 18714 1 1 28 ALA HB3 H 4.577 -5.006 -1.951 1.00 . A A . 121 ALA HB3 1 1
15 18715 1 1 28 ALA N N 4.141 -4.581 -4.501 1.00 . A A . 121 ALA N 1 1
15 18716 1 1 28 ALA O O 1.712 -3.145 -4.174 1.00 . A A . 121 ALA O 1 1
15 18717 1 1 29 GLU C C -1.590 -4.560 -3.038 1.00 . A A . 122 GLU C 1 1
15 18718 1 1 29 GLU CA C -0.664 -4.654 -4.250 1.00 . A A . 122 GLU CA 1 1
15 18719 1 1 29 GLU CB C -1.266 -5.669 -5.273 1.00 . A A . 122 GLU CB 1 1
15 18720 1 1 29 GLU CD C 0.362 -5.151 -7.210 1.00 . A A . 122 GLU CD 1 1
15 18721 1 1 29 GLU CG C -0.287 -6.222 -6.323 1.00 . A A . 122 GLU CG 1 1
15 18722 1 1 29 GLU H H 0.762 -5.993 -3.389 1.00 . A A . 122 GLU H 1 1
15 18723 1 1 29 GLU HA H -0.572 -3.672 -4.719 1.00 . A A . 122 GLU HA 1 1
15 18724 1 1 29 GLU HB2 H -1.668 -6.517 -4.724 1.00 . A A . 122 GLU HB2 1 1
15 18725 1 1 29 GLU HB3 H -2.083 -5.193 -5.795 1.00 . A A . 122 GLU HB3 1 1
15 18726 1 1 29 GLU HG2 H 0.491 -6.767 -5.802 1.00 . A A . 122 GLU HG2 1 1
15 18727 1 1 29 GLU HG3 H -0.824 -6.924 -6.962 1.00 . A A . 122 GLU HG3 1 1
15 18728 1 1 29 GLU N N 0.675 -5.103 -3.788 1.00 . A A . 122 GLU N 1 1
15 18729 1 1 29 GLU O O -1.762 -5.569 -2.334 1.00 . A A . 122 GLU O 1 1
15 18730 1 1 29 GLU OE1 O -0.328 -4.603 -8.090 1.00 . A A . 122 GLU OE1 1 1
15 18731 1 1 29 GLU OE2 O 1.573 -4.889 -7.057 1.00 . A A . 122 GLU OE2 1 1
15 18732 1 1 30 LEU C C -4.562 -3.214 -2.341 1.00 . A A . 123 LEU C 1 1
15 18733 1 1 30 LEU CA C -3.157 -3.214 -1.695 1.00 . A A . 123 LEU CA 1 1
15 18734 1 1 30 LEU CB C -2.830 -1.947 -0.800 1.00 . A A . 123 LEU CB 1 1
15 18735 1 1 30 LEU CD1 C -4.564 -0.021 -1.184 1.00 . A A . 123 LEU CD1 1 1
15 18736 1 1 30 LEU CD2 C -2.174 0.556 -0.601 1.00 . A A . 123 LEU CD2 1 1
15 18737 1 1 30 LEU CG C -3.085 -0.464 -1.326 1.00 . A A . 123 LEU CG 1 1
15 18738 1 1 30 LEU H H -1.932 -2.593 -3.314 1.00 . A A . 123 LEU H 1 1
15 18739 1 1 30 LEU HA H -3.089 -4.097 -1.047 1.00 . A A . 123 LEU HA 1 1
15 18740 1 1 30 LEU HB2 H -3.383 -2.057 0.122 1.00 . A A . 123 LEU HB2 1 1
15 18741 1 1 30 LEU HB3 H -1.778 -2.026 -0.541 1.00 . A A . 123 LEU HB3 1 1
15 18742 1 1 30 LEU HD11 H -5.199 -0.707 -1.725 1.00 . A A . 123 LEU HD11 1 1
15 18743 1 1 30 LEU HD12 H -4.691 0.973 -1.594 1.00 . A A . 123 LEU HD12 1 1
15 18744 1 1 30 LEU HD13 H -4.851 -0.017 -0.140 1.00 . A A . 123 LEU HD13 1 1
15 18745 1 1 30 LEU HD21 H -1.141 0.279 -0.736 1.00 . A A . 123 LEU HD21 1 1
15 18746 1 1 30 LEU HD22 H -2.406 0.575 0.457 1.00 . A A . 123 LEU HD22 1 1
15 18747 1 1 30 LEU HD23 H -2.333 1.547 -1.017 1.00 . A A . 123 LEU HD23 1 1
15 18748 1 1 30 LEU HG H -2.836 -0.425 -2.379 1.00 . A A . 123 LEU HG 1 1
15 18749 1 1 30 LEU N N -2.169 -3.372 -2.770 1.00 . A A . 123 LEU N 1 1
15 18750 1 1 30 LEU O O -4.853 -2.360 -3.162 1.00 . A A . 123 LEU O 1 1
15 18751 1 1 31 PRO C C -7.617 -3.315 -1.509 1.00 . A A . 124 PRO C 1 1
15 18752 1 1 31 PRO CA C -6.838 -4.241 -2.457 1.00 . A A . 124 PRO CA 1 1
15 18753 1 1 31 PRO CB C -7.255 -5.729 -2.293 1.00 . A A . 124 PRO CB 1 1
15 18754 1 1 31 PRO CD C -5.046 -5.524 -1.390 1.00 . A A . 124 PRO CD 1 1
15 18755 1 1 31 PRO CG C -6.361 -6.247 -1.203 1.00 . A A . 124 PRO CG 1 1
15 18756 1 1 31 PRO HA H -6.971 -3.921 -3.490 1.00 . A A . 124 PRO HA 1 1
15 18757 1 1 31 PRO HB2 H -8.306 -5.808 -2.017 1.00 . A A . 124 PRO HB2 1 1
15 18758 1 1 31 PRO HB3 H -7.075 -6.270 -3.213 1.00 . A A . 124 PRO HB3 1 1
15 18759 1 1 31 PRO HD2 H -4.575 -5.331 -0.428 1.00 . A A . 124 PRO HD2 1 1
15 18760 1 1 31 PRO HD3 H -4.374 -6.107 -2.015 1.00 . A A . 124 PRO HD3 1 1
15 18761 1 1 31 PRO HG2 H -6.786 -6.001 -0.231 1.00 . A A . 124 PRO HG2 1 1
15 18762 1 1 31 PRO HG3 H -6.221 -7.317 -1.297 1.00 . A A . 124 PRO HG3 1 1
15 18763 1 1 31 PRO N N -5.411 -4.254 -2.068 1.00 . A A . 124 PRO N 1 1
15 18764 1 1 31 PRO O O -7.706 -3.593 -0.314 1.00 . A A . 124 PRO O 1 1
15 18765 1 1 32 LEU C C -10.292 -1.343 -1.149 1.00 . A A . 125 LEU C 1 1
15 18766 1 1 32 LEU CA C -8.774 -1.185 -1.179 1.00 . A A . 125 LEU CA 1 1
15 18767 1 1 32 LEU CB C -8.388 0.220 -1.710 1.00 . A A . 125 LEU CB 1 1
15 18768 1 1 32 LEU CD1 C -7.884 1.364 0.527 1.00 . A A . 125 LEU CD1 1 1
15 18769 1 1 32 LEU CD2 C -8.602 2.766 -1.485 1.00 . A A . 125 LEU CD2 1 1
15 18770 1 1 32 LEU CG C -8.734 1.411 -0.762 1.00 . A A . 125 LEU CG 1 1
15 18771 1 1 32 LEU H H -8.242 -2.126 -3.005 1.00 . A A . 125 LEU H 1 1
15 18772 1 1 32 LEU HA H -8.381 -1.296 -0.163 1.00 . A A . 125 LEU HA 1 1
15 18773 1 1 32 LEU HB2 H -7.315 0.232 -1.898 1.00 . A A . 125 LEU HB2 1 1
15 18774 1 1 32 LEU HB3 H -8.893 0.379 -2.660 1.00 . A A . 125 LEU HB3 1 1
15 18775 1 1 32 LEU HD11 H -8.061 0.429 1.044 1.00 . A A . 125 LEU HD11 1 1
15 18776 1 1 32 LEU HD12 H -8.166 2.181 1.175 1.00 . A A . 125 LEU HD12 1 1
15 18777 1 1 32 LEU HD13 H -6.832 1.446 0.283 1.00 . A A . 125 LEU HD13 1 1
15 18778 1 1 32 LEU HD21 H -8.903 3.563 -0.817 1.00 . A A . 125 LEU HD21 1 1
15 18779 1 1 32 LEU HD22 H -9.243 2.777 -2.356 1.00 . A A . 125 LEU HD22 1 1
15 18780 1 1 32 LEU HD23 H -7.576 2.926 -1.793 1.00 . A A . 125 LEU HD23 1 1
15 18781 1 1 32 LEU HG H -9.768 1.316 -0.454 1.00 . A A . 125 LEU HG 1 1
15 18782 1 1 32 LEU N N -8.191 -2.228 -2.029 1.00 . A A . 125 LEU N 1 1
15 18783 1 1 32 LEU O O -10.903 -1.746 -2.149 1.00 . A A . 125 LEU O 1 1
15 18784 1 1 33 THR C C -13.031 0.161 -0.140 1.00 . A A . 126 THR C 1 1
15 18785 1 1 33 THR CA C -12.325 -1.172 0.233 1.00 . A A . 126 THR CA 1 1
15 18786 1 1 33 THR CB C -12.604 -1.598 1.720 1.00 . A A . 126 THR CB 1 1
15 18787 1 1 33 THR CG2 C -12.446 -0.427 2.705 1.00 . A A . 126 THR CG2 1 1
15 18788 1 1 33 THR H H -10.334 -0.674 0.739 1.00 . A A . 126 THR H 1 1
15 18789 1 1 33 THR HA H -12.698 -1.956 -0.424 1.00 . A A . 126 THR HA 1 1
15 18790 1 1 33 THR HB H -11.887 -2.373 2.006 1.00 . A A . 126 THR HB 1 1
15 18791 1 1 33 THR HG1 H -14.212 -2.120 2.747 1.00 . A A . 126 THR HG1 1 1
15 18792 1 1 33 THR HG21 H -12.623 -0.774 3.717 1.00 . A A . 126 THR HG21 1 1
15 18793 1 1 33 THR HG22 H -13.158 0.355 2.471 1.00 . A A . 126 THR HG22 1 1
15 18794 1 1 33 THR HG23 H -11.441 -0.026 2.640 1.00 . A A . 126 THR HG23 1 1
15 18795 1 1 33 THR N N -10.887 -1.032 0.009 1.00 . A A . 126 THR N 1 1
15 18796 1 1 33 THR O O -12.395 1.232 -0.118 1.00 . A A . 126 THR O 1 1
15 18797 1 1 33 THR OG1 O -13.924 -2.143 1.830 1.00 . A A . 126 THR OG1 1 1
15 18798 1 1 34 LEU C C -15.222 2.356 0.102 1.00 . A A . 127 LEU C 1 1
15 18799 1 1 34 LEU CA C -15.153 1.237 -0.951 1.00 . A A . 127 LEU CA 1 1
15 18800 1 1 34 LEU CB C -16.597 0.794 -1.330 1.00 . A A . 127 LEU CB 1 1
15 18801 1 1 34 LEU CD1 C -18.196 -0.606 -2.760 1.00 . A A . 127 LEU CD1 1 1
15 18802 1 1 34 LEU CD2 C -16.033 0.283 -3.792 1.00 . A A . 127 LEU CD2 1 1
15 18803 1 1 34 LEU CG C -16.719 -0.235 -2.500 1.00 . A A . 127 LEU CG 1 1
15 18804 1 1 34 LEU H H -14.784 -0.790 -0.399 1.00 . A A . 127 LEU H 1 1
15 18805 1 1 34 LEU HA H -14.669 1.628 -1.841 1.00 . A A . 127 LEU HA 1 1
15 18806 1 1 34 LEU HB2 H -17.061 0.361 -0.446 1.00 . A A . 127 LEU HB2 1 1
15 18807 1 1 34 LEU HB3 H -17.167 1.678 -1.605 1.00 . A A . 127 LEU HB3 1 1
15 18808 1 1 34 LEU HD11 H -18.259 -1.333 -3.560 1.00 . A A . 127 LEU HD11 1 1
15 18809 1 1 34 LEU HD12 H -18.757 0.277 -3.038 1.00 . A A . 127 LEU HD12 1 1
15 18810 1 1 34 LEU HD13 H -18.627 -1.032 -1.862 1.00 . A A . 127 LEU HD13 1 1
15 18811 1 1 34 LEU HD21 H -14.982 0.459 -3.606 1.00 . A A . 127 LEU HD21 1 1
15 18812 1 1 34 LEU HD22 H -16.498 1.204 -4.116 1.00 . A A . 127 LEU HD22 1 1
15 18813 1 1 34 LEU HD23 H -16.133 -0.459 -4.575 1.00 . A A . 127 LEU HD23 1 1
15 18814 1 1 34 LEU HG H -16.208 -1.147 -2.209 1.00 . A A . 127 LEU HG 1 1
15 18815 1 1 34 LEU N N -14.343 0.079 -0.475 1.00 . A A . 127 LEU N 1 1
15 18816 1 1 34 LEU O O -15.230 3.544 -0.245 1.00 . A A . 127 LEU O 1 1
15 18817 1 1 35 GLU C C -14.108 3.792 2.558 1.00 . A A . 128 GLU C 1 1
15 18818 1 1 35 GLU CA C -15.327 2.859 2.540 1.00 . A A . 128 GLU CA 1 1
15 18819 1 1 35 GLU CB C -15.390 2.080 3.893 1.00 . A A . 128 GLU CB 1 1
15 18820 1 1 35 GLU CD C -16.132 -0.360 3.442 1.00 . A A . 128 GLU CD 1 1
15 18821 1 1 35 GLU CG C -16.513 1.015 4.028 1.00 . A A . 128 GLU CG 1 1
15 18822 1 1 35 GLU H H -15.228 0.987 1.549 1.00 . A A . 128 GLU H 1 1
15 18823 1 1 35 GLU HA H -16.230 3.454 2.435 1.00 . A A . 128 GLU HA 1 1
15 18824 1 1 35 GLU HB2 H -14.439 1.577 4.048 1.00 . A A . 128 GLU HB2 1 1
15 18825 1 1 35 GLU HB3 H -15.518 2.807 4.695 1.00 . A A . 128 GLU HB3 1 1
15 18826 1 1 35 GLU HG2 H -16.742 0.889 5.086 1.00 . A A . 128 GLU HG2 1 1
15 18827 1 1 35 GLU HG3 H -17.406 1.378 3.532 1.00 . A A . 128 GLU HG3 1 1
15 18828 1 1 35 GLU N N -15.252 1.945 1.384 1.00 . A A . 128 GLU N 1 1
15 18829 1 1 35 GLU O O -14.240 5.003 2.685 1.00 . A A . 128 GLU O 1 1
15 18830 1 1 35 GLU OE1 O -16.465 -0.652 2.270 1.00 . A A . 128 GLU OE1 1 1
15 18831 1 1 35 GLU OE2 O -15.470 -1.142 4.153 1.00 . A A . 128 GLU OE2 1 1
15 18832 1 1 36 GLU C C -11.376 4.738 1.236 1.00 . A A . 129 GLU C 1 1
15 18833 1 1 36 GLU CA C -11.647 3.908 2.488 1.00 . A A . 129 GLU CA 1 1
15 18834 1 1 36 GLU CB C -10.516 2.901 2.791 1.00 . A A . 129 GLU CB 1 1
15 18835 1 1 36 GLU CD C -10.601 3.367 5.321 1.00 . A A . 129 GLU CD 1 1
15 18836 1 1 36 GLU CG C -10.618 2.301 4.203 1.00 . A A . 129 GLU CG 1 1
15 18837 1 1 36 GLU H H -12.913 2.228 2.219 1.00 . A A . 129 GLU H 1 1
15 18838 1 1 36 GLU HA H -11.717 4.601 3.334 1.00 . A A . 129 GLU HA 1 1
15 18839 1 1 36 GLU HB2 H -10.557 2.090 2.066 1.00 . A A . 129 GLU HB2 1 1
15 18840 1 1 36 GLU HB3 H -9.554 3.389 2.701 1.00 . A A . 129 GLU HB3 1 1
15 18841 1 1 36 GLU HG2 H -11.541 1.734 4.269 1.00 . A A . 129 GLU HG2 1 1
15 18842 1 1 36 GLU HG3 H -9.786 1.619 4.354 1.00 . A A . 129 GLU HG3 1 1
15 18843 1 1 36 GLU N N -12.926 3.190 2.403 1.00 . A A . 129 GLU N 1 1
15 18844 1 1 36 GLU O O -10.809 5.826 1.336 1.00 . A A . 129 GLU O 1 1
15 18845 1 1 36 GLU OE1 O -9.501 3.776 5.742 1.00 . A A . 129 GLU OE1 1 1
15 18846 1 1 36 GLU OE2 O -11.683 3.779 5.799 1.00 . A A . 129 GLU OE2 1 1
15 18847 1 1 37 ALA C C -12.602 6.313 -1.036 1.00 . A A . 130 ALA C 1 1
15 18848 1 1 37 ALA CA C -11.784 5.008 -1.188 1.00 . A A . 130 ALA CA 1 1
15 18849 1 1 37 ALA CB C -12.325 4.148 -2.337 1.00 . A A . 130 ALA CB 1 1
15 18850 1 1 37 ALA H H -12.156 3.320 0.056 1.00 . A A . 130 ALA H 1 1
15 18851 1 1 37 ALA HA H -10.750 5.256 -1.405 1.00 . A A . 130 ALA HA 1 1
15 18852 1 1 37 ALA HB1 H -11.729 3.250 -2.428 1.00 . A A . 130 ALA HB1 1 1
15 18853 1 1 37 ALA HB2 H -12.277 4.702 -3.267 1.00 . A A . 130 ALA HB2 1 1
15 18854 1 1 37 ALA HB3 H -13.352 3.875 -2.137 1.00 . A A . 130 ALA HB3 1 1
15 18855 1 1 37 ALA N N -11.810 4.237 0.071 1.00 . A A . 130 ALA N 1 1
15 18856 1 1 37 ALA O O -12.187 7.386 -1.496 1.00 . A A . 130 ALA O 1 1
15 18857 1 1 38 PHE C C -14.011 8.297 0.946 1.00 . A A . 131 PHE C 1 1
15 18858 1 1 38 PHE CA C -14.666 7.278 -0.011 1.00 . A A . 131 PHE CA 1 1
15 18859 1 1 38 PHE CB C -15.963 6.664 0.609 1.00 . A A . 131 PHE CB 1 1
15 18860 1 1 38 PHE CD1 C -18.035 8.079 0.154 1.00 . A A . 131 PHE CD1 1 1
15 18861 1 1 38 PHE CD2 C -17.094 8.143 2.356 1.00 . A A . 131 PHE CD2 1 1
15 18862 1 1 38 PHE CE1 C -19.024 8.959 0.558 1.00 . A A . 131 PHE CE1 1 1
15 18863 1 1 38 PHE CE2 C -18.080 9.025 2.757 1.00 . A A . 131 PHE CE2 1 1
15 18864 1 1 38 PHE CG C -17.047 7.655 1.045 1.00 . A A . 131 PHE CG 1 1
15 18865 1 1 38 PHE CZ C -19.047 9.430 1.858 1.00 . A A . 131 PHE CZ 1 1
15 18866 1 1 38 PHE H H -13.979 5.279 -0.019 1.00 . A A . 131 PHE H 1 1
15 18867 1 1 38 PHE HA H -14.926 7.779 -0.938 1.00 . A A . 131 PHE HA 1 1
15 18868 1 1 38 PHE HB2 H -16.408 5.995 -0.118 1.00 . A A . 131 PHE HB2 1 1
15 18869 1 1 38 PHE HB3 H -15.684 6.068 1.476 1.00 . A A . 131 PHE HB3 1 1
15 18870 1 1 38 PHE HD1 H -18.024 7.716 -0.866 1.00 . A A . 131 PHE HD1 1 1
15 18871 1 1 38 PHE HD2 H -16.338 7.829 3.067 1.00 . A A . 131 PHE HD2 1 1
15 18872 1 1 38 PHE HE1 H -19.783 9.280 -0.147 1.00 . A A . 131 PHE HE1 1 1
15 18873 1 1 38 PHE HE2 H -18.097 9.395 3.774 1.00 . A A . 131 PHE HE2 1 1
15 18874 1 1 38 PHE HZ H -19.820 10.120 2.170 1.00 . A A . 131 PHE HZ 1 1
15 18875 1 1 38 PHE N N -13.744 6.179 -0.334 1.00 . A A . 131 PHE N 1 1
15 18876 1 1 38 PHE O O -14.044 9.509 0.682 1.00 . A A . 131 PHE O 1 1
15 18877 1 1 39 HIS C C -11.612 9.392 2.750 1.00 . A A . 132 HIS C 1 1
15 18878 1 1 39 HIS CA C -12.904 8.653 3.143 1.00 . A A . 132 HIS CA 1 1
15 18879 1 1 39 HIS CB C -12.630 7.821 4.426 1.00 . A A . 132 HIS CB 1 1
15 18880 1 1 39 HIS CD2 C -15.041 7.639 5.394 1.00 . A A . 132 HIS CD2 1 1
15 18881 1 1 39 HIS CE1 C -15.074 5.486 5.762 1.00 . A A . 132 HIS CE1 1 1
15 18882 1 1 39 HIS CG C -13.838 7.146 5.014 1.00 . A A . 132 HIS CG 1 1
15 18883 1 1 39 HIS H H -13.277 6.825 2.108 1.00 . A A . 132 HIS H 1 1
15 18884 1 1 39 HIS HA H -13.676 9.389 3.363 1.00 . A A . 132 HIS HA 1 1
15 18885 1 1 39 HIS HB2 H -11.903 7.051 4.196 1.00 . A A . 132 HIS HB2 1 1
15 18886 1 1 39 HIS HB3 H -12.213 8.471 5.190 1.00 . A A . 132 HIS HB3 1 1
15 18887 1 1 39 HIS HD1 H -13.179 5.148 5.092 1.00 . A A . 132 HIS HD1 1 1
15 18888 1 1 39 HIS HD2 H -15.354 8.673 5.349 1.00 . A A . 132 HIS HD2 1 1
15 18889 1 1 39 HIS HE1 H -15.406 4.497 6.037 1.00 . A A . 132 HIS HE1 1 1
15 18890 1 1 39 HIS HE2 H -16.681 6.647 6.246 1.00 . A A . 132 HIS HE2 1 1
15 18891 1 1 39 HIS N N -13.403 7.795 2.045 1.00 . A A . 132 HIS N 1 1
15 18892 1 1 39 HIS ND1 N -13.899 5.791 5.258 1.00 . A A . 132 HIS ND1 1 1
15 18893 1 1 39 HIS NE2 N -15.785 6.585 5.851 1.00 . A A . 132 HIS NE2 1 1
15 18894 1 1 39 HIS O O -11.528 10.626 2.862 1.00 . A A . 132 HIS O 1 1
15 18895 1 1 40 GLY C C -8.609 9.376 3.443 1.00 . A A . 133 GLY C 1 1
15 18896 1 1 40 GLY CA C -9.270 9.115 2.086 1.00 . A A . 133 GLY CA 1 1
15 18897 1 1 40 GLY H H -10.850 7.716 1.964 1.00 . A A . 133 GLY H 1 1
15 18898 1 1 40 GLY HA2 H -8.701 8.373 1.544 1.00 . A A . 133 GLY HA2 1 1
15 18899 1 1 40 GLY HA3 H -9.275 10.031 1.508 1.00 . A A . 133 GLY HA3 1 1
15 18900 1 1 40 GLY N N -10.636 8.628 2.239 1.00 . A A . 133 GLY N 1 1
15 18901 1 1 40 GLY O O -8.507 10.531 3.875 1.00 . A A . 133 GLY O 1 1
15 18902 1 1 41 GLY C C -6.604 7.298 5.731 1.00 . A A . 134 GLY C 1 1
15 18903 1 1 41 GLY CA C -7.631 8.383 5.477 1.00 . A A . 134 GLY CA 1 1
15 18904 1 1 41 GLY H H -8.288 7.411 3.708 1.00 . A A . 134 GLY H 1 1
15 18905 1 1 41 GLY HA2 H -7.158 9.350 5.614 1.00 . A A . 134 GLY HA2 1 1
15 18906 1 1 41 GLY HA3 H -8.431 8.279 6.197 1.00 . A A . 134 GLY HA3 1 1
15 18907 1 1 41 GLY N N -8.206 8.294 4.129 1.00 . A A . 134 GLY N 1 1
15 18908 1 1 41 GLY O O -6.152 6.638 4.788 1.00 . A A . 134 GLY O 1 1
15 18909 1 1 42 GLU C C -5.858 4.693 7.274 1.00 . A A . 135 GLU C 1 1
15 18910 1 1 42 GLU CA C -5.252 6.089 7.420 1.00 . A A . 135 GLU CA 1 1
15 18911 1 1 42 GLU CB C -4.788 6.290 8.894 1.00 . A A . 135 GLU CB 1 1
15 18912 1 1 42 GLU CD C -4.756 8.862 9.044 1.00 . A A . 135 GLU CD 1 1
15 18913 1 1 42 GLU CG C -3.954 7.557 9.161 1.00 . A A . 135 GLU CG 1 1
15 18914 1 1 42 GLU H H -6.661 7.657 7.703 1.00 . A A . 135 GLU H 1 1
15 18915 1 1 42 GLU HA H -4.388 6.179 6.761 1.00 . A A . 135 GLU HA 1 1
15 18916 1 1 42 GLU HB2 H -5.665 6.323 9.539 1.00 . A A . 135 GLU HB2 1 1
15 18917 1 1 42 GLU HB3 H -4.189 5.430 9.185 1.00 . A A . 135 GLU HB3 1 1
15 18918 1 1 42 GLU HG2 H -3.546 7.496 10.166 1.00 . A A . 135 GLU HG2 1 1
15 18919 1 1 42 GLU HG3 H -3.125 7.582 8.458 1.00 . A A . 135 GLU HG3 1 1
15 18920 1 1 42 GLU N N -6.244 7.102 7.012 1.00 . A A . 135 GLU N 1 1
15 18921 1 1 42 GLU O O -6.822 4.349 7.971 1.00 . A A . 135 GLU O 1 1
15 18922 1 1 42 GLU OE1 O -5.624 9.104 9.906 1.00 . A A . 135 GLU OE1 1 1
15 18923 1 1 42 GLU OE2 O -4.523 9.644 8.107 1.00 . A A . 135 GLU OE2 1 1
15 18924 1 1 43 ARG C C -4.466 1.626 6.539 1.00 . A A . 136 ARG C 1 1
15 18925 1 1 43 ARG CA C -5.671 2.501 6.189 1.00 . A A . 136 ARG CA 1 1
15 18926 1 1 43 ARG CB C -6.199 2.260 4.744 1.00 . A A . 136 ARG CB 1 1
15 18927 1 1 43 ARG CD C -7.438 0.088 5.536 1.00 . A A . 136 ARG CD 1 1
15 18928 1 1 43 ARG CG C -6.647 0.810 4.410 1.00 . A A . 136 ARG CG 1 1
15 18929 1 1 43 ARG CZ C -9.029 0.708 7.367 1.00 . A A . 136 ARG CZ 1 1
15 18930 1 1 43 ARG H H -4.593 4.261 5.788 1.00 . A A . 136 ARG H 1 1
15 18931 1 1 43 ARG HA H -6.483 2.274 6.890 1.00 . A A . 136 ARG HA 1 1
15 18932 1 1 43 ARG HB2 H -7.058 2.910 4.589 1.00 . A A . 136 ARG HB2 1 1
15 18933 1 1 43 ARG HB3 H -5.424 2.545 4.038 1.00 . A A . 136 ARG HB3 1 1
15 18934 1 1 43 ARG HD2 H -7.979 -0.740 5.101 1.00 . A A . 136 ARG HD2 1 1
15 18935 1 1 43 ARG HD3 H -6.728 -0.296 6.265 1.00 . A A . 136 ARG HD3 1 1
15 18936 1 1 43 ARG HE H -8.591 1.824 5.771 1.00 . A A . 136 ARG HE 1 1
15 18937 1 1 43 ARG HG2 H -7.274 0.842 3.527 1.00 . A A . 136 ARG HG2 1 1
15 18938 1 1 43 ARG HG3 H -5.762 0.226 4.183 1.00 . A A . 136 ARG HG3 1 1
15 18939 1 1 43 ARG HH11 H -8.205 -1.115 7.669 1.00 . A A . 136 ARG HH11 1 1
15 18940 1 1 43 ARG HH12 H -9.313 -0.599 8.891 1.00 . A A . 136 ARG HH12 1 1
15 18941 1 1 43 ARG HH21 H -9.946 2.511 7.420 1.00 . A A . 136 ARG HH21 1 1
15 18942 1 1 43 ARG HH22 H -10.297 1.450 8.754 1.00 . A A . 136 ARG HH22 1 1
15 18943 1 1 43 ARG N N -5.291 3.895 6.365 1.00 . A A . 136 ARG N 1 1
15 18944 1 1 43 ARG NE N -8.404 0.968 6.213 1.00 . A A . 136 ARG NE 1 1
15 18945 1 1 43 ARG NH1 N -8.831 -0.424 8.025 1.00 . A A . 136 ARG NH1 1 1
15 18946 1 1 43 ARG NH2 N -9.821 1.625 7.886 1.00 . A A . 136 ARG NH2 1 1
15 18947 1 1 43 ARG O O -3.382 1.782 5.968 1.00 . A A . 136 ARG O 1 1
15 18948 1 1 44 VAL C C -3.588 -1.408 7.117 1.00 . A A . 137 VAL C 1 1
15 18949 1 1 44 VAL CA C -3.667 -0.181 8.041 1.00 . A A . 137 VAL CA 1 1
15 18950 1 1 44 VAL CB C -4.026 -0.605 9.518 1.00 . A A . 137 VAL CB 1 1
15 18951 1 1 44 VAL CG1 C -3.099 -1.712 10.072 1.00 . A A . 137 VAL CG1 1 1
15 18952 1 1 44 VAL CG2 C -4.024 0.634 10.447 1.00 . A A . 137 VAL CG2 1 1
15 18953 1 1 44 VAL H H -5.565 0.719 7.934 1.00 . A A . 137 VAL H 1 1
15 18954 1 1 44 VAL HA H -2.705 0.329 8.047 1.00 . A A . 137 VAL HA 1 1
15 18955 1 1 44 VAL HB H -5.038 -1.003 9.511 1.00 . A A . 137 VAL HB 1 1
15 18956 1 1 44 VAL HG11 H -3.164 -2.595 9.447 1.00 . A A . 137 VAL HG11 1 1
15 18957 1 1 44 VAL HG12 H -3.399 -1.973 11.081 1.00 . A A . 137 VAL HG12 1 1
15 18958 1 1 44 VAL HG13 H -2.077 -1.361 10.086 1.00 . A A . 137 VAL HG13 1 1
15 18959 1 1 44 VAL HG21 H -4.722 1.375 10.072 1.00 . A A . 137 VAL HG21 1 1
15 18960 1 1 44 VAL HG22 H -3.033 1.064 10.479 1.00 . A A . 137 VAL HG22 1 1
15 18961 1 1 44 VAL HG23 H -4.318 0.344 11.449 1.00 . A A . 137 VAL HG23 1 1
15 18962 1 1 44 VAL N N -4.676 0.749 7.529 1.00 . A A . 137 VAL N 1 1
15 18963 1 1 44 VAL O O -4.611 -1.853 6.569 1.00 . A A . 137 VAL O 1 1
15 18964 1 1 45 VAL C C -0.945 -3.882 6.859 1.00 . A A . 138 VAL C 1 1
15 18965 1 1 45 VAL CA C -2.090 -3.121 6.168 1.00 . A A . 138 VAL CA 1 1
15 18966 1 1 45 VAL CB C -1.779 -2.828 4.651 1.00 . A A . 138 VAL CB 1 1
15 18967 1 1 45 VAL CG1 C -0.644 -1.794 4.445 1.00 . A A . 138 VAL CG1 1 1
15 18968 1 1 45 VAL CG2 C -1.497 -4.132 3.898 1.00 . A A . 138 VAL CG2 1 1
15 18969 1 1 45 VAL H H -1.599 -1.410 7.281 1.00 . A A . 138 VAL H 1 1
15 18970 1 1 45 VAL HA H -2.989 -3.742 6.211 1.00 . A A . 138 VAL HA 1 1
15 18971 1 1 45 VAL HB H -2.679 -2.395 4.223 1.00 . A A . 138 VAL HB 1 1
15 18972 1 1 45 VAL HG11 H -0.489 -1.623 3.385 1.00 . A A . 138 VAL HG11 1 1
15 18973 1 1 45 VAL HG12 H 0.273 -2.161 4.885 1.00 . A A . 138 VAL HG12 1 1
15 18974 1 1 45 VAL HG13 H -0.914 -0.856 4.918 1.00 . A A . 138 VAL HG13 1 1
15 18975 1 1 45 VAL HG21 H -2.340 -4.806 4.002 1.00 . A A . 138 VAL HG21 1 1
15 18976 1 1 45 VAL HG22 H -0.612 -4.605 4.299 1.00 . A A . 138 VAL HG22 1 1
15 18977 1 1 45 VAL HG23 H -1.343 -3.922 2.846 1.00 . A A . 138 VAL HG23 1 1
15 18978 1 1 45 VAL N N -2.362 -1.899 6.911 1.00 . A A . 138 VAL N 1 1
15 18979 1 1 45 VAL O O 0.132 -3.329 7.095 1.00 . A A . 138 VAL O 1 1
15 18980 1 1 46 GLU C C -0.080 -7.340 7.106 1.00 . A A . 139 GLU C 1 1
15 18981 1 1 46 GLU CA C -0.250 -6.030 7.899 1.00 . A A . 139 GLU CA 1 1
15 18982 1 1 46 GLU CB C -0.650 -6.305 9.381 1.00 . A A . 139 GLU CB 1 1
15 18983 1 1 46 GLU CD C -3.229 -6.031 9.397 1.00 . A A . 139 GLU CD 1 1
15 18984 1 1 46 GLU CG C -2.025 -6.967 9.634 1.00 . A A . 139 GLU CG 1 1
15 18985 1 1 46 GLU H H -2.122 -5.491 7.013 1.00 . A A . 139 GLU H 1 1
15 18986 1 1 46 GLU HA H 0.716 -5.516 7.909 1.00 . A A . 139 GLU HA 1 1
15 18987 1 1 46 GLU HB2 H 0.107 -6.945 9.815 1.00 . A A . 139 GLU HB2 1 1
15 18988 1 1 46 GLU HB3 H -0.632 -5.364 9.915 1.00 . A A . 139 GLU HB3 1 1
15 18989 1 1 46 GLU HG2 H -2.121 -7.827 8.983 1.00 . A A . 139 GLU HG2 1 1
15 18990 1 1 46 GLU HG3 H -2.054 -7.315 10.664 1.00 . A A . 139 GLU HG3 1 1
15 18991 1 1 46 GLU N N -1.220 -5.141 7.222 1.00 . A A . 139 GLU N 1 1
15 18992 1 1 46 GLU O O -1.066 -8.018 6.778 1.00 . A A . 139 GLU O 1 1
15 18993 1 1 46 GLU OE1 O -3.795 -6.027 8.283 1.00 . A A . 139 GLU OE1 1 1
15 18994 1 1 46 GLU OE2 O -3.618 -5.309 10.341 1.00 . A A . 139 GLU OE2 1 1
15 18995 1 1 47 VAL C C 3.003 -9.277 6.365 1.00 . A A . 140 VAL C 1 1
15 18996 1 1 47 VAL CA C 1.582 -8.834 5.970 1.00 . A A . 140 VAL CA 1 1
15 18997 1 1 47 VAL CB C 1.536 -8.528 4.422 1.00 . A A . 140 VAL CB 1 1
15 18998 1 1 47 VAL CG1 C 0.099 -8.656 3.867 1.00 . A A . 140 VAL CG1 1 1
15 18999 1 1 47 VAL CG2 C 2.140 -7.126 4.130 1.00 . A A . 140 VAL CG2 1 1
15 19000 1 1 47 VAL H H 1.898 -7.051 7.073 1.00 . A A . 140 VAL H 1 1
15 19001 1 1 47 VAL HA H 0.885 -9.643 6.188 1.00 . A A . 140 VAL HA 1 1
15 19002 1 1 47 VAL HB H 2.143 -9.267 3.900 1.00 . A A . 140 VAL HB 1 1
15 19003 1 1 47 VAL HG11 H 0.100 -8.458 2.803 1.00 . A A . 140 VAL HG11 1 1
15 19004 1 1 47 VAL HG12 H -0.554 -7.944 4.360 1.00 . A A . 140 VAL HG12 1 1
15 19005 1 1 47 VAL HG13 H -0.272 -9.658 4.041 1.00 . A A . 140 VAL HG13 1 1
15 19006 1 1 47 VAL HG21 H 1.514 -6.354 4.566 1.00 . A A . 140 VAL HG21 1 1
15 19007 1 1 47 VAL HG22 H 2.213 -6.968 3.065 1.00 . A A . 140 VAL HG22 1 1
15 19008 1 1 47 VAL HG23 H 3.131 -7.063 4.563 1.00 . A A . 140 VAL HG23 1 1
15 19009 1 1 47 VAL N N 1.185 -7.653 6.768 1.00 . A A . 140 VAL N 1 1
15 19010 1 1 47 VAL O O 3.903 -8.433 6.444 1.00 . A A . 140 VAL O 1 1
15 19011 1 1 48 ALA C C 5.142 -10.607 8.219 1.00 . A A . 141 ALA C 1 1
15 19012 1 1 48 ALA CA C 4.495 -11.217 6.944 1.00 . A A . 141 ALA CA 1 1
15 19013 1 1 48 ALA CB C 5.444 -11.141 5.717 1.00 . A A . 141 ALA CB 1 1
15 19014 1 1 48 ALA H H 2.393 -11.183 6.579 1.00 . A A . 141 ALA H 1 1
15 19015 1 1 48 ALA HA H 4.301 -12.266 7.145 1.00 . A A . 141 ALA HA 1 1
15 19016 1 1 48 ALA HB1 H 6.365 -11.666 5.930 1.00 . A A . 141 ALA HB1 1 1
15 19017 1 1 48 ALA HB2 H 5.668 -10.106 5.492 1.00 . A A . 141 ALA HB2 1 1
15 19018 1 1 48 ALA HB3 H 4.965 -11.592 4.856 1.00 . A A . 141 ALA HB3 1 1
15 19019 1 1 48 ALA N N 3.181 -10.596 6.616 1.00 . A A . 141 ALA N 1 1
15 19020 1 1 48 ALA O O 6.363 -10.691 8.401 1.00 . A A . 141 ALA O 1 1
15 19021 1 1 49 GLY C C 5.069 -7.890 10.159 1.00 . A A . 142 GLY C 1 1
15 19022 1 1 49 GLY CA C 4.764 -9.374 10.340 1.00 . A A . 142 GLY CA 1 1
15 19023 1 1 49 GLY H H 3.333 -10.058 8.925 1.00 . A A . 142 GLY H 1 1
15 19024 1 1 49 GLY HA2 H 3.991 -9.476 11.093 1.00 . A A . 142 GLY HA2 1 1
15 19025 1 1 49 GLY HA3 H 5.657 -9.871 10.700 1.00 . A A . 142 GLY HA3 1 1
15 19026 1 1 49 GLY N N 4.298 -10.031 9.110 1.00 . A A . 142 GLY N 1 1
15 19027 1 1 49 GLY O O 5.347 -7.187 11.138 1.00 . A A . 142 GLY O 1 1
15 19028 1 1 50 ARG C C 3.916 -5.255 8.505 1.00 . A A . 143 ARG C 1 1
15 19029 1 1 50 ARG CA C 5.267 -5.998 8.573 1.00 . A A . 143 ARG CA 1 1
15 19030 1 1 50 ARG CB C 6.006 -5.918 7.194 1.00 . A A . 143 ARG CB 1 1
15 19031 1 1 50 ARG CD C 7.569 -3.975 7.790 1.00 . A A . 143 ARG CD 1 1
15 19032 1 1 50 ARG CG C 6.520 -4.511 6.798 1.00 . A A . 143 ARG CG 1 1
15 19033 1 1 50 ARG CZ C 8.972 -1.937 8.111 1.00 . A A . 143 ARG CZ 1 1
15 19034 1 1 50 ARG H H 4.819 -8.028 8.174 1.00 . A A . 143 ARG H 1 1
15 19035 1 1 50 ARG HA H 5.893 -5.552 9.349 1.00 . A A . 143 ARG HA 1 1
15 19036 1 1 50 ARG HB2 H 6.859 -6.588 7.226 1.00 . A A . 143 ARG HB2 1 1
15 19037 1 1 50 ARG HB3 H 5.333 -6.270 6.408 1.00 . A A . 143 ARG HB3 1 1
15 19038 1 1 50 ARG HD2 H 7.108 -3.855 8.763 1.00 . A A . 143 ARG HD2 1 1
15 19039 1 1 50 ARG HD3 H 8.382 -4.693 7.868 1.00 . A A . 143 ARG HD3 1 1
15 19040 1 1 50 ARG HE H 7.875 -2.358 6.486 1.00 . A A . 143 ARG HE 1 1
15 19041 1 1 50 ARG HG2 H 6.970 -4.564 5.813 1.00 . A A . 143 ARG HG2 1 1
15 19042 1 1 50 ARG HG3 H 5.683 -3.823 6.766 1.00 . A A . 143 ARG HG3 1 1
15 19043 1 1 50 ARG HH11 H 9.024 -3.212 9.701 1.00 . A A . 143 ARG HH11 1 1
15 19044 1 1 50 ARG HH12 H 9.988 -1.778 9.871 1.00 . A A . 143 ARG HH12 1 1
15 19045 1 1 50 ARG HH21 H 9.183 -0.496 6.704 1.00 . A A . 143 ARG HH21 1 1
15 19046 1 1 50 ARG HH22 H 10.073 -0.242 8.166 1.00 . A A . 143 ARG HH22 1 1
15 19047 1 1 50 ARG N N 5.023 -7.411 8.904 1.00 . A A . 143 ARG N 1 1
15 19048 1 1 50 ARG NE N 8.131 -2.682 7.372 1.00 . A A . 143 ARG NE 1 1
15 19049 1 1 50 ARG NH1 N 9.359 -2.340 9.325 1.00 . A A . 143 ARG NH1 1 1
15 19050 1 1 50 ARG NH2 N 9.444 -0.802 7.619 1.00 . A A . 143 ARG NH2 1 1
15 19051 1 1 50 ARG O O 3.095 -5.540 7.635 1.00 . A A . 143 ARG O 1 1
15 19052 1 1 51 ARG C C 2.855 -2.003 9.168 1.00 . A A . 144 ARG C 1 1
15 19053 1 1 51 ARG CA C 2.480 -3.466 9.447 1.00 . A A . 144 ARG CA 1 1
15 19054 1 1 51 ARG CB C 1.725 -3.592 10.804 1.00 . A A . 144 ARG CB 1 1
15 19055 1 1 51 ARG CD C -0.272 -2.807 12.275 1.00 . A A . 144 ARG CD 1 1
15 19056 1 1 51 ARG CG C 0.514 -2.629 10.956 1.00 . A A . 144 ARG CG 1 1
15 19057 1 1 51 ARG CZ C -1.949 -4.368 13.294 1.00 . A A . 144 ARG CZ 1 1
15 19058 1 1 51 ARG H H 4.377 -4.149 10.110 1.00 . A A . 144 ARG H 1 1
15 19059 1 1 51 ARG HA H 1.816 -3.813 8.653 1.00 . A A . 144 ARG HA 1 1
15 19060 1 1 51 ARG HB2 H 1.366 -4.610 10.903 1.00 . A A . 144 ARG HB2 1 1
15 19061 1 1 51 ARG HB3 H 2.422 -3.395 11.614 1.00 . A A . 144 ARG HB3 1 1
15 19062 1 1 51 ARG HD2 H 0.428 -2.958 13.089 1.00 . A A . 144 ARG HD2 1 1
15 19063 1 1 51 ARG HD3 H -0.836 -1.898 12.468 1.00 . A A . 144 ARG HD3 1 1
15 19064 1 1 51 ARG HE H -1.323 -4.412 11.382 1.00 . A A . 144 ARG HE 1 1
15 19065 1 1 51 ARG HG2 H 0.881 -1.609 10.914 1.00 . A A . 144 ARG HG2 1 1
15 19066 1 1 51 ARG HG3 H -0.165 -2.785 10.125 1.00 . A A . 144 ARG HG3 1 1
15 19067 1 1 51 ARG HH11 H -1.241 -2.987 14.618 1.00 . A A . 144 ARG HH11 1 1
15 19068 1 1 51 ARG HH12 H -2.414 -4.096 15.257 1.00 . A A . 144 ARG HH12 1 1
15 19069 1 1 51 ARG HH21 H -2.910 -5.810 12.232 1.00 . A A . 144 ARG HH21 1 1
15 19070 1 1 51 ARG HH22 H -3.357 -5.691 13.911 1.00 . A A . 144 ARG HH22 1 1
15 19071 1 1 51 ARG N N 3.696 -4.302 9.425 1.00 . A A . 144 ARG N 1 1
15 19072 1 1 51 ARG NE N -1.216 -3.946 12.243 1.00 . A A . 144 ARG NE 1 1
15 19073 1 1 51 ARG NH1 N -1.858 -3.769 14.485 1.00 . A A . 144 ARG NH1 1 1
15 19074 1 1 51 ARG NH2 N -2.808 -5.369 13.134 1.00 . A A . 144 ARG NH2 1 1
15 19075 1 1 51 ARG O O 3.742 -1.445 9.824 1.00 . A A . 144 ARG O 1 1
15 19076 1 1 52 VAL C C 0.877 0.599 7.621 1.00 . A A . 145 VAL C 1 1
15 19077 1 1 52 VAL CA C 2.287 0.030 7.880 1.00 . A A . 145 VAL CA 1 1
15 19078 1 1 52 VAL CB C 3.258 0.294 6.650 1.00 . A A . 145 VAL CB 1 1
15 19079 1 1 52 VAL CG1 C 2.812 -0.445 5.362 1.00 . A A . 145 VAL CG1 1 1
15 19080 1 1 52 VAL CG2 C 3.453 1.814 6.401 1.00 . A A . 145 VAL CG2 1 1
15 19081 1 1 52 VAL H H 1.549 -1.934 7.657 1.00 . A A . 145 VAL H 1 1
15 19082 1 1 52 VAL HA H 2.708 0.530 8.756 1.00 . A A . 145 VAL HA 1 1
15 19083 1 1 52 VAL HB H 4.232 -0.112 6.918 1.00 . A A . 145 VAL HB 1 1
15 19084 1 1 52 VAL HG11 H 3.532 -0.271 4.570 1.00 . A A . 145 VAL HG11 1 1
15 19085 1 1 52 VAL HG12 H 1.843 -0.080 5.046 1.00 . A A . 145 VAL HG12 1 1
15 19086 1 1 52 VAL HG13 H 2.746 -1.508 5.555 1.00 . A A . 145 VAL HG13 1 1
15 19087 1 1 52 VAL HG21 H 3.852 2.280 7.294 1.00 . A A . 145 VAL HG21 1 1
15 19088 1 1 52 VAL HG22 H 2.503 2.272 6.158 1.00 . A A . 145 VAL HG22 1 1
15 19089 1 1 52 VAL HG23 H 4.144 1.970 5.581 1.00 . A A . 145 VAL HG23 1 1
15 19090 1 1 52 VAL N N 2.171 -1.398 8.192 1.00 . A A . 145 VAL N 1 1
15 19091 1 1 52 VAL O O 0.061 -0.022 6.943 1.00 . A A . 145 VAL O 1 1
15 19092 1 1 53 SER C C -0.250 3.583 6.924 1.00 . A A . 146 SER C 1 1
15 19093 1 1 53 SER CA C -0.633 2.517 7.949 1.00 . A A . 146 SER CA 1 1
15 19094 1 1 53 SER CB C -1.191 3.164 9.235 1.00 . A A . 146 SER CB 1 1
15 19095 1 1 53 SER H H 1.184 2.078 8.927 1.00 . A A . 146 SER H 1 1
15 19096 1 1 53 SER HA H -1.391 1.854 7.523 1.00 . A A . 146 SER HA 1 1
15 19097 1 1 53 SER HB2 H -1.422 2.392 9.959 1.00 . A A . 146 SER HB2 1 1
15 19098 1 1 53 SER HB3 H -0.453 3.838 9.656 1.00 . A A . 146 SER HB3 1 1
15 19099 1 1 53 SER HG H -2.937 3.388 8.364 1.00 . A A . 146 SER HG 1 1
15 19100 1 1 53 SER N N 0.572 1.739 8.245 1.00 . A A . 146 SER N 1 1
15 19101 1 1 53 SER O O 0.750 4.291 7.110 1.00 . A A . 146 SER O 1 1
15 19102 1 1 53 SER OG O -2.379 3.897 8.964 1.00 . A A . 146 SER OG 1 1
15 19103 1 1 54 VAL C C -2.067 5.514 4.632 1.00 . A A . 147 VAL C 1 1
15 19104 1 1 54 VAL CA C -0.784 4.697 4.798 1.00 . A A . 147 VAL CA 1 1
15 19105 1 1 54 VAL CB C -0.295 4.096 3.419 1.00 . A A . 147 VAL CB 1 1
15 19106 1 1 54 VAL CG1 C 1.131 3.515 3.557 1.00 . A A . 147 VAL CG1 1 1
15 19107 1 1 54 VAL CG2 C -1.282 3.045 2.841 1.00 . A A . 147 VAL CG2 1 1
15 19108 1 1 54 VAL H H -1.708 3.006 5.684 1.00 . A A . 147 VAL H 1 1
15 19109 1 1 54 VAL HA H 0.002 5.376 5.155 1.00 . A A . 147 VAL HA 1 1
15 19110 1 1 54 VAL HB H -0.236 4.919 2.707 1.00 . A A . 147 VAL HB 1 1
15 19111 1 1 54 VAL HG11 H 1.126 2.682 4.252 1.00 . A A . 147 VAL HG11 1 1
15 19112 1 1 54 VAL HG12 H 1.799 4.281 3.931 1.00 . A A . 147 VAL HG12 1 1
15 19113 1 1 54 VAL HG13 H 1.488 3.176 2.593 1.00 . A A . 147 VAL HG13 1 1
15 19114 1 1 54 VAL HG21 H -1.394 2.223 3.535 1.00 . A A . 147 VAL HG21 1 1
15 19115 1 1 54 VAL HG22 H -0.907 2.668 1.895 1.00 . A A . 147 VAL HG22 1 1
15 19116 1 1 54 VAL HG23 H -2.245 3.508 2.677 1.00 . A A . 147 VAL HG23 1 1
15 19117 1 1 54 VAL N N -0.991 3.663 5.820 1.00 . A A . 147 VAL N 1 1
15 19118 1 1 54 VAL O O -3.165 4.955 4.485 1.00 . A A . 147 VAL O 1 1
15 19119 1 1 55 ARG C C -3.188 7.879 2.950 1.00 . A A . 148 ARG C 1 1
15 19120 1 1 55 ARG CA C -3.004 7.781 4.462 1.00 . A A . 148 ARG CA 1 1
15 19121 1 1 55 ARG CB C -2.727 9.176 5.078 1.00 . A A . 148 ARG CB 1 1
15 19122 1 1 55 ARG CD C -3.612 11.546 5.557 1.00 . A A . 148 ARG CD 1 1
15 19123 1 1 55 ARG CG C -3.850 10.217 4.819 1.00 . A A . 148 ARG CG 1 1
15 19124 1 1 55 ARG CZ C -5.746 12.737 6.122 1.00 . A A . 148 ARG CZ 1 1
15 19125 1 1 55 ARG H H -1.035 7.194 4.967 1.00 . A A . 148 ARG H 1 1
15 19126 1 1 55 ARG HA H -3.914 7.375 4.912 1.00 . A A . 148 ARG HA 1 1
15 19127 1 1 55 ARG HB2 H -2.610 9.060 6.153 1.00 . A A . 148 ARG HB2 1 1
15 19128 1 1 55 ARG HB3 H -1.799 9.564 4.672 1.00 . A A . 148 ARG HB3 1 1
15 19129 1 1 55 ARG HD2 H -3.530 11.352 6.620 1.00 . A A . 148 ARG HD2 1 1
15 19130 1 1 55 ARG HD3 H -2.681 11.974 5.209 1.00 . A A . 148 ARG HD3 1 1
15 19131 1 1 55 ARG HE H -4.600 13.079 4.520 1.00 . A A . 148 ARG HE 1 1
15 19132 1 1 55 ARG HG2 H -3.900 10.416 3.755 1.00 . A A . 148 ARG HG2 1 1
15 19133 1 1 55 ARG HG3 H -4.800 9.800 5.144 1.00 . A A . 148 ARG HG3 1 1
15 19134 1 1 55 ARG HH11 H -5.290 11.309 7.490 1.00 . A A . 148 ARG HH11 1 1
15 19135 1 1 55 ARG HH12 H -6.748 12.207 7.805 1.00 . A A . 148 ARG HH12 1 1
15 19136 1 1 55 ARG HH21 H -6.464 14.254 4.990 1.00 . A A . 148 ARG HH21 1 1
15 19137 1 1 55 ARG HH22 H -7.403 13.861 6.393 1.00 . A A . 148 ARG HH22 1 1
15 19138 1 1 55 ARG N N -1.917 6.841 4.724 1.00 . A A . 148 ARG N 1 1
15 19139 1 1 55 ARG NE N -4.682 12.530 5.327 1.00 . A A . 148 ARG NE 1 1
15 19140 1 1 55 ARG NH1 N -5.942 12.028 7.226 1.00 . A A . 148 ARG NH1 1 1
15 19141 1 1 55 ARG NH2 N -6.605 13.692 5.813 1.00 . A A . 148 ARG NH2 1 1
15 19142 1 1 55 ARG O O -2.309 8.374 2.232 1.00 . A A . 148 ARG O 1 1
15 19143 1 1 56 ILE C C -5.406 8.707 0.760 1.00 . A A . 149 ILE C 1 1
15 19144 1 1 56 ILE CA C -4.688 7.361 1.073 1.00 . A A . 149 ILE CA 1 1
15 19145 1 1 56 ILE CB C -5.607 6.119 0.761 1.00 . A A . 149 ILE CB 1 1
15 19146 1 1 56 ILE CD1 C -7.816 4.977 1.452 1.00 . A A . 149 ILE CD1 1 1
15 19147 1 1 56 ILE CG1 C -6.948 6.203 1.550 1.00 . A A . 149 ILE CG1 1 1
15 19148 1 1 56 ILE CG2 C -4.870 4.788 1.088 1.00 . A A . 149 ILE CG2 1 1
15 19149 1 1 56 ILE H H -4.898 6.897 3.122 1.00 . A A . 149 ILE H 1 1
15 19150 1 1 56 ILE HA H -3.786 7.288 0.460 1.00 . A A . 149 ILE HA 1 1
15 19151 1 1 56 ILE HB H -5.827 6.121 -0.302 1.00 . A A . 149 ILE HB 1 1
15 19152 1 1 56 ILE HD11 H -8.716 5.133 2.027 1.00 . A A . 149 ILE HD11 1 1
15 19153 1 1 56 ILE HD12 H -7.290 4.115 1.841 1.00 . A A . 149 ILE HD12 1 1
15 19154 1 1 56 ILE HD13 H -8.083 4.799 0.418 1.00 . A A . 149 ILE HD13 1 1
15 19155 1 1 56 ILE HG12 H -6.739 6.366 2.597 1.00 . A A . 149 ILE HG12 1 1
15 19156 1 1 56 ILE HG13 H -7.526 7.041 1.177 1.00 . A A . 149 ILE HG13 1 1
15 19157 1 1 56 ILE HG21 H -5.496 3.943 0.821 1.00 . A A . 149 ILE HG21 1 1
15 19158 1 1 56 ILE HG22 H -4.646 4.742 2.146 1.00 . A A . 149 ILE HG22 1 1
15 19159 1 1 56 ILE HG23 H -3.949 4.734 0.531 1.00 . A A . 149 ILE HG23 1 1
15 19160 1 1 56 ILE N N -4.299 7.335 2.483 1.00 . A A . 149 ILE N 1 1
15 19161 1 1 56 ILE O O -6.000 9.308 1.667 1.00 . A A . 149 ILE O 1 1
15 19162 1 1 57 PRO C C -7.598 10.154 -1.041 1.00 . A A . 150 PRO C 1 1
15 19163 1 1 57 PRO CA C -6.074 10.446 -0.917 1.00 . A A . 150 PRO CA 1 1
15 19164 1 1 57 PRO CB C -5.452 10.818 -2.296 1.00 . A A . 150 PRO CB 1 1
15 19165 1 1 57 PRO CD C -4.335 8.835 -1.551 1.00 . A A . 150 PRO CD 1 1
15 19166 1 1 57 PRO CG C -4.120 10.121 -2.313 1.00 . A A . 150 PRO CG 1 1
15 19167 1 1 57 PRO HA H -5.928 11.268 -0.220 1.00 . A A . 150 PRO HA 1 1
15 19168 1 1 57 PRO HB2 H -6.086 10.465 -3.113 1.00 . A A . 150 PRO HB2 1 1
15 19169 1 1 57 PRO HB3 H -5.317 11.889 -2.376 1.00 . A A . 150 PRO HB3 1 1
15 19170 1 1 57 PRO HD2 H -4.774 8.074 -2.191 1.00 . A A . 150 PRO HD2 1 1
15 19171 1 1 57 PRO HD3 H -3.404 8.480 -1.126 1.00 . A A . 150 PRO HD3 1 1
15 19172 1 1 57 PRO HG2 H -3.817 9.918 -3.337 1.00 . A A . 150 PRO HG2 1 1
15 19173 1 1 57 PRO HG3 H -3.363 10.726 -1.817 1.00 . A A . 150 PRO HG3 1 1
15 19174 1 1 57 PRO N N -5.288 9.256 -0.489 1.00 . A A . 150 PRO N 1 1
15 19175 1 1 57 PRO O O -7.987 9.012 -1.295 1.00 . A A . 150 PRO O 1 1
15 19176 1 1 58 PRO C C -10.222 10.812 -2.579 1.00 . A A . 151 PRO C 1 1
15 19177 1 1 58 PRO CA C -9.942 11.045 -1.079 1.00 . A A . 151 PRO CA 1 1
15 19178 1 1 58 PRO CB C -10.533 12.397 -0.584 1.00 . A A . 151 PRO CB 1 1
15 19179 1 1 58 PRO CD C -8.162 12.508 -0.239 1.00 . A A . 151 PRO CD 1 1
15 19180 1 1 58 PRO CG C -9.485 12.964 0.327 1.00 . A A . 151 PRO CG 1 1
15 19181 1 1 58 PRO HA H -10.366 10.226 -0.502 1.00 . A A . 151 PRO HA 1 1
15 19182 1 1 58 PRO HB2 H -10.723 13.068 -1.425 1.00 . A A . 151 PRO HB2 1 1
15 19183 1 1 58 PRO HB3 H -11.455 12.230 -0.039 1.00 . A A . 151 PRO HB3 1 1
15 19184 1 1 58 PRO HD2 H -7.814 13.189 -1.010 1.00 . A A . 151 PRO HD2 1 1
15 19185 1 1 58 PRO HD3 H -7.421 12.421 0.547 1.00 . A A . 151 PRO HD3 1 1
15 19186 1 1 58 PRO HG2 H -9.547 14.050 0.342 1.00 . A A . 151 PRO HG2 1 1
15 19187 1 1 58 PRO HG3 H -9.611 12.575 1.338 1.00 . A A . 151 PRO HG3 1 1
15 19188 1 1 58 PRO N N -8.487 11.176 -0.815 1.00 . A A . 151 PRO N 1 1
15 19189 1 1 58 PRO O O -9.831 11.629 -3.422 1.00 . A A . 151 PRO O 1 1
15 19190 1 1 59 GLY C C -9.949 8.774 -4.998 1.00 . A A . 152 GLY C 1 1
15 19191 1 1 59 GLY CA C -11.169 9.316 -4.278 1.00 . A A . 152 GLY CA 1 1
15 19192 1 1 59 GLY H H -11.147 9.086 -2.169 1.00 . A A . 152 GLY H 1 1
15 19193 1 1 59 GLY HA2 H -11.934 8.553 -4.271 1.00 . A A . 152 GLY HA2 1 1
15 19194 1 1 59 GLY HA3 H -11.550 10.183 -4.811 1.00 . A A . 152 GLY HA3 1 1
15 19195 1 1 59 GLY N N -10.872 9.687 -2.892 1.00 . A A . 152 GLY N 1 1
15 19196 1 1 59 GLY O O -9.789 8.984 -6.208 1.00 . A A . 152 GLY O 1 1
15 19197 1 1 60 VAL C C -8.454 6.208 -5.628 1.00 . A A . 153 VAL C 1 1
15 19198 1 1 60 VAL CA C -7.919 7.366 -4.758 1.00 . A A . 153 VAL CA 1 1
15 19199 1 1 60 VAL CB C -6.989 6.841 -3.591 1.00 . A A . 153 VAL CB 1 1
15 19200 1 1 60 VAL CG1 C -7.784 6.057 -2.522 1.00 . A A . 153 VAL CG1 1 1
15 19201 1 1 60 VAL CG2 C -5.802 6.013 -4.133 1.00 . A A . 153 VAL CG2 1 1
15 19202 1 1 60 VAL H H -9.172 8.167 -3.251 1.00 . A A . 153 VAL H 1 1
15 19203 1 1 60 VAL HA H -7.336 8.044 -5.380 1.00 . A A . 153 VAL HA 1 1
15 19204 1 1 60 VAL HB H -6.573 7.718 -3.094 1.00 . A A . 153 VAL HB 1 1
15 19205 1 1 60 VAL HG11 H -7.121 5.745 -1.725 1.00 . A A . 153 VAL HG11 1 1
15 19206 1 1 60 VAL HG12 H -8.235 5.179 -2.970 1.00 . A A . 153 VAL HG12 1 1
15 19207 1 1 60 VAL HG13 H -8.565 6.685 -2.110 1.00 . A A . 153 VAL HG13 1 1
15 19208 1 1 60 VAL HG21 H -5.240 6.607 -4.845 1.00 . A A . 153 VAL HG21 1 1
15 19209 1 1 60 VAL HG22 H -6.171 5.123 -4.628 1.00 . A A . 153 VAL HG22 1 1
15 19210 1 1 60 VAL HG23 H -5.149 5.723 -3.319 1.00 . A A . 153 VAL HG23 1 1
15 19211 1 1 60 VAL N N -9.057 8.126 -4.222 1.00 . A A . 153 VAL N 1 1
15 19212 1 1 60 VAL O O -9.286 5.429 -5.174 1.00 . A A . 153 VAL O 1 1
15 19213 1 1 61 ARG C C -7.524 4.215 -8.358 1.00 . A A . 154 ARG C 1 1
15 19214 1 1 61 ARG CA C -8.571 5.245 -7.912 1.00 . A A . 154 ARG CA 1 1
15 19215 1 1 61 ARG CB C -9.041 6.097 -9.125 1.00 . A A . 154 ARG CB 1 1
15 19216 1 1 61 ARG CD C -10.589 7.964 -9.967 1.00 . A A . 154 ARG CD 1 1
15 19217 1 1 61 ARG CG C -10.330 6.914 -8.871 1.00 . A A . 154 ARG CG 1 1
15 19218 1 1 61 ARG CZ C -12.044 9.980 -10.300 1.00 . A A . 154 ARG CZ 1 1
15 19219 1 1 61 ARG H H -7.233 6.688 -7.131 1.00 . A A . 154 ARG H 1 1
15 19220 1 1 61 ARG HA H -9.426 4.715 -7.495 1.00 . A A . 154 ARG HA 1 1
15 19221 1 1 61 ARG HB2 H -8.246 6.786 -9.393 1.00 . A A . 154 ARG HB2 1 1
15 19222 1 1 61 ARG HB3 H -9.226 5.441 -9.975 1.00 . A A . 154 ARG HB3 1 1
15 19223 1 1 61 ARG HD2 H -9.690 8.563 -10.101 1.00 . A A . 154 ARG HD2 1 1
15 19224 1 1 61 ARG HD3 H -10.818 7.455 -10.895 1.00 . A A . 154 ARG HD3 1 1
15 19225 1 1 61 ARG HE H -12.240 8.615 -8.832 1.00 . A A . 154 ARG HE 1 1
15 19226 1 1 61 ARG HG2 H -11.174 6.239 -8.824 1.00 . A A . 154 ARG HG2 1 1
15 19227 1 1 61 ARG HG3 H -10.234 7.424 -7.916 1.00 . A A . 154 ARG HG3 1 1
15 19228 1 1 61 ARG HH11 H -10.558 9.831 -11.679 1.00 . A A . 154 ARG HH11 1 1
15 19229 1 1 61 ARG HH12 H -11.602 11.207 -11.859 1.00 . A A . 154 ARG HH12 1 1
15 19230 1 1 61 ARG HH21 H -13.611 10.429 -9.087 1.00 . A A . 154 ARG HH21 1 1
15 19231 1 1 61 ARG HH22 H -13.331 11.542 -10.388 1.00 . A A . 154 ARG HH22 1 1
15 19232 1 1 61 ARG N N -7.998 6.137 -6.884 1.00 . A A . 154 ARG N 1 1
15 19233 1 1 61 ARG NE N -11.710 8.859 -9.626 1.00 . A A . 154 ARG NE 1 1
15 19234 1 1 61 ARG NH1 N -11.346 10.371 -11.365 1.00 . A A . 154 ARG NH1 1 1
15 19235 1 1 61 ARG NH2 N -13.077 10.709 -9.893 1.00 . A A . 154 ARG NH2 1 1
15 19236 1 1 61 ARG O O -6.322 4.495 -8.290 1.00 . A A . 154 ARG O 1 1
15 19237 1 1 62 GLU C C -5.999 2.307 -10.153 1.00 . A A . 155 GLU C 1 1
15 19238 1 1 62 GLU CA C -7.263 1.890 -9.350 1.00 . A A . 155 GLU CA 1 1
15 19239 1 1 62 GLU CB C -8.212 1.016 -10.238 1.00 . A A . 155 GLU CB 1 1
15 19240 1 1 62 GLU CD C -6.810 -1.164 -10.241 1.00 . A A . 155 GLU CD 1 1
15 19241 1 1 62 GLU CG C -7.520 -0.090 -11.080 1.00 . A A . 155 GLU CG 1 1
15 19242 1 1 62 GLU H H -9.012 2.971 -8.839 1.00 . A A . 155 GLU H 1 1
15 19243 1 1 62 GLU HA H -6.960 1.312 -8.484 1.00 . A A . 155 GLU HA 1 1
15 19244 1 1 62 GLU HB2 H -8.948 0.536 -9.598 1.00 . A A . 155 GLU HB2 1 1
15 19245 1 1 62 GLU HB3 H -8.743 1.677 -10.921 1.00 . A A . 155 GLU HB3 1 1
15 19246 1 1 62 GLU HG2 H -8.269 -0.581 -11.693 1.00 . A A . 155 GLU HG2 1 1
15 19247 1 1 62 GLU HG3 H -6.800 0.384 -11.740 1.00 . A A . 155 GLU HG3 1 1
15 19248 1 1 62 GLU N N -8.037 3.054 -8.837 1.00 . A A . 155 GLU N 1 1
15 19249 1 1 62 GLU O O -6.095 3.063 -11.123 1.00 . A A . 155 GLU O 1 1
15 19250 1 1 62 GLU OE1 O -5.576 -1.321 -10.368 1.00 . A A . 155 GLU OE1 1 1
15 19251 1 1 62 GLU OE2 O -7.496 -1.873 -9.484 1.00 . A A . 155 GLU OE2 1 1
15 19252 1 1 63 GLY C C -2.649 3.074 -9.621 1.00 . A A . 156 GLY C 1 1
15 19253 1 1 63 GLY CA C -3.541 2.095 -10.384 1.00 . A A . 156 GLY CA 1 1
15 19254 1 1 63 GLY H H -4.828 1.238 -8.921 1.00 . A A . 156 GLY H 1 1
15 19255 1 1 63 GLY HA2 H -3.014 1.152 -10.483 1.00 . A A . 156 GLY HA2 1 1
15 19256 1 1 63 GLY HA3 H -3.715 2.493 -11.380 1.00 . A A . 156 GLY HA3 1 1
15 19257 1 1 63 GLY N N -4.824 1.817 -9.715 1.00 . A A . 156 GLY N 1 1
15 19258 1 1 63 GLY O O -1.441 3.097 -9.859 1.00 . A A . 156 GLY O 1 1
15 19259 1 1 64 SER C C -1.468 4.124 -6.985 1.00 . A A . 157 SER C 1 1
15 19260 1 1 64 SER CA C -2.497 4.849 -7.878 1.00 . A A . 157 SER CA 1 1
15 19261 1 1 64 SER CB C -3.474 5.665 -6.994 1.00 . A A . 157 SER CB 1 1
15 19262 1 1 64 SER H H -4.207 3.793 -8.568 1.00 . A A . 157 SER H 1 1
15 19263 1 1 64 SER HA H -1.978 5.523 -8.553 1.00 . A A . 157 SER HA 1 1
15 19264 1 1 64 SER HB2 H -4.182 6.184 -7.620 1.00 . A A . 157 SER HB2 1 1
15 19265 1 1 64 SER HB3 H -4.019 4.992 -6.337 1.00 . A A . 157 SER HB3 1 1
15 19266 1 1 64 SER HG H -2.163 7.090 -6.735 1.00 . A A . 157 SER HG 1 1
15 19267 1 1 64 SER N N -3.241 3.874 -8.704 1.00 . A A . 157 SER N 1 1
15 19268 1 1 64 SER O O -1.837 3.261 -6.181 1.00 . A A . 157 SER O 1 1
15 19269 1 1 64 SER OG O -2.794 6.614 -6.191 1.00 . A A . 157 SER OG 1 1
15 19270 1 1 65 VAL C C 1.329 4.757 -5.223 1.00 . A A . 158 VAL C 1 1
15 19271 1 1 65 VAL CA C 0.906 3.847 -6.386 1.00 . A A . 158 VAL CA 1 1
15 19272 1 1 65 VAL CB C 2.126 3.508 -7.324 1.00 . A A . 158 VAL CB 1 1
15 19273 1 1 65 VAL CG1 C 3.259 2.796 -6.546 1.00 . A A . 158 VAL CG1 1 1
15 19274 1 1 65 VAL CG2 C 1.658 2.665 -8.539 1.00 . A A . 158 VAL CG2 1 1
15 19275 1 1 65 VAL H H 0.037 5.183 -7.775 1.00 . A A . 158 VAL H 1 1
15 19276 1 1 65 VAL HA H 0.540 2.904 -5.971 1.00 . A A . 158 VAL HA 1 1
15 19277 1 1 65 VAL HB H 2.530 4.442 -7.711 1.00 . A A . 158 VAL HB 1 1
15 19278 1 1 65 VAL HG11 H 2.888 1.870 -6.124 1.00 . A A . 158 VAL HG11 1 1
15 19279 1 1 65 VAL HG12 H 3.613 3.433 -5.746 1.00 . A A . 158 VAL HG12 1 1
15 19280 1 1 65 VAL HG13 H 4.084 2.579 -7.215 1.00 . A A . 158 VAL HG13 1 1
15 19281 1 1 65 VAL HG21 H 0.914 3.222 -9.100 1.00 . A A . 158 VAL HG21 1 1
15 19282 1 1 65 VAL HG22 H 1.222 1.738 -8.196 1.00 . A A . 158 VAL HG22 1 1
15 19283 1 1 65 VAL HG23 H 2.499 2.446 -9.188 1.00 . A A . 158 VAL HG23 1 1
15 19284 1 1 65 VAL N N -0.185 4.478 -7.136 1.00 . A A . 158 VAL N 1 1
15 19285 1 1 65 VAL O O 1.793 5.881 -5.440 1.00 . A A . 158 VAL O 1 1
15 19286 1 1 66 ILE C C 2.972 4.356 -2.459 1.00 . A A . 159 ILE C 1 1
15 19287 1 1 66 ILE CA C 1.578 4.902 -2.761 1.00 . A A . 159 ILE CA 1 1
15 19288 1 1 66 ILE CB C 0.617 4.607 -1.544 1.00 . A A . 159 ILE CB 1 1
15 19289 1 1 66 ILE CD1 C -1.871 4.701 -0.840 1.00 . A A . 159 ILE CD1 1 1
15 19290 1 1 66 ILE CG1 C -0.845 5.010 -1.906 1.00 . A A . 159 ILE CG1 1 1
15 19291 1 1 66 ILE CG2 C 1.104 5.329 -0.250 1.00 . A A . 159 ILE CG2 1 1
15 19292 1 1 66 ILE H H 0.613 3.432 -3.914 1.00 . A A . 159 ILE H 1 1
15 19293 1 1 66 ILE HA H 1.624 5.980 -2.921 1.00 . A A . 159 ILE HA 1 1
15 19294 1 1 66 ILE HB H 0.639 3.535 -1.347 1.00 . A A . 159 ILE HB 1 1
15 19295 1 1 66 ILE HD11 H -2.844 5.010 -1.186 1.00 . A A . 159 ILE HD11 1 1
15 19296 1 1 66 ILE HD12 H -1.628 5.233 0.070 1.00 . A A . 159 ILE HD12 1 1
15 19297 1 1 66 ILE HD13 H -1.884 3.637 -0.643 1.00 . A A . 159 ILE HD13 1 1
15 19298 1 1 66 ILE HG12 H -0.888 6.071 -2.095 1.00 . A A . 159 ILE HG12 1 1
15 19299 1 1 66 ILE HG13 H -1.148 4.484 -2.804 1.00 . A A . 159 ILE HG13 1 1
15 19300 1 1 66 ILE HG21 H 0.438 5.102 0.575 1.00 . A A . 159 ILE HG21 1 1
15 19301 1 1 66 ILE HG22 H 1.114 6.400 -0.407 1.00 . A A . 159 ILE HG22 1 1
15 19302 1 1 66 ILE HG23 H 2.106 5.000 0.003 1.00 . A A . 159 ILE HG23 1 1
15 19303 1 1 66 ILE N N 1.115 4.262 -3.993 1.00 . A A . 159 ILE N 1 1
15 19304 1 1 66 ILE O O 3.133 3.203 -2.072 1.00 . A A . 159 ILE O 1 1
15 19305 1 1 67 ARG C C 5.754 5.017 -1.044 1.00 . A A . 160 ARG C 1 1
15 19306 1 1 67 ARG CA C 5.368 4.795 -2.518 1.00 . A A . 160 ARG CA 1 1
15 19307 1 1 67 ARG CB C 6.243 5.631 -3.478 1.00 . A A . 160 ARG CB 1 1
15 19308 1 1 67 ARG CD C 8.533 6.014 -4.542 1.00 . A A . 160 ARG CD 1 1
15 19309 1 1 67 ARG CG C 7.718 5.235 -3.504 1.00 . A A . 160 ARG CG 1 1
15 19310 1 1 67 ARG CZ C 10.819 5.901 -5.525 1.00 . A A . 160 ARG CZ 1 1
15 19311 1 1 67 ARG H H 3.773 6.077 -3.031 1.00 . A A . 160 ARG H 1 1
15 19312 1 1 67 ARG HA H 5.477 3.734 -2.767 1.00 . A A . 160 ARG HA 1 1
15 19313 1 1 67 ARG HB2 H 5.848 5.522 -4.482 1.00 . A A . 160 ARG HB2 1 1
15 19314 1 1 67 ARG HB3 H 6.175 6.679 -3.195 1.00 . A A . 160 ARG HB3 1 1
15 19315 1 1 67 ARG HD2 H 8.065 5.905 -5.517 1.00 . A A . 160 ARG HD2 1 1
15 19316 1 1 67 ARG HD3 H 8.551 7.062 -4.267 1.00 . A A . 160 ARG HD3 1 1
15 19317 1 1 67 ARG HE H 10.171 4.860 -3.940 1.00 . A A . 160 ARG HE 1 1
15 19318 1 1 67 ARG HG2 H 8.149 5.412 -2.525 1.00 . A A . 160 ARG HG2 1 1
15 19319 1 1 67 ARG HG3 H 7.789 4.175 -3.730 1.00 . A A . 160 ARG HG3 1 1
15 19320 1 1 67 ARG HH11 H 9.600 7.195 -6.501 1.00 . A A . 160 ARG HH11 1 1
15 19321 1 1 67 ARG HH12 H 11.208 7.069 -7.142 1.00 . A A . 160 ARG HH12 1 1
15 19322 1 1 67 ARG HH21 H 12.266 4.689 -4.788 1.00 . A A . 160 ARG HH21 1 1
15 19323 1 1 67 ARG HH22 H 12.715 5.641 -6.165 1.00 . A A . 160 ARG HH22 1 1
15 19324 1 1 67 ARG N N 3.973 5.176 -2.707 1.00 . A A . 160 ARG N 1 1
15 19325 1 1 67 ARG NE N 9.908 5.520 -4.619 1.00 . A A . 160 ARG NE 1 1
15 19326 1 1 67 ARG NH1 N 10.517 6.793 -6.465 1.00 . A A . 160 ARG NH1 1 1
15 19327 1 1 67 ARG NH2 N 12.028 5.368 -5.492 1.00 . A A . 160 ARG NH2 1 1
15 19328 1 1 67 ARG O O 5.640 6.137 -0.527 1.00 . A A . 160 ARG O 1 1
15 19329 1 1 68 VAL C C 8.023 3.372 1.162 1.00 . A A . 161 VAL C 1 1
15 19330 1 1 68 VAL CA C 6.597 3.988 1.042 1.00 . A A . 161 VAL CA 1 1
15 19331 1 1 68 VAL CB C 5.540 3.309 2.010 1.00 . A A . 161 VAL CB 1 1
15 19332 1 1 68 VAL CG1 C 5.196 1.855 1.614 1.00 . A A . 161 VAL CG1 1 1
15 19333 1 1 68 VAL CG2 C 5.984 3.408 3.493 1.00 . A A . 161 VAL CG2 1 1
15 19334 1 1 68 VAL H H 6.144 3.073 -0.812 1.00 . A A . 161 VAL H 1 1
15 19335 1 1 68 VAL HA H 6.664 5.043 1.332 1.00 . A A . 161 VAL HA 1 1
15 19336 1 1 68 VAL HB H 4.620 3.877 1.916 1.00 . A A . 161 VAL HB 1 1
15 19337 1 1 68 VAL HG11 H 6.079 1.234 1.688 1.00 . A A . 161 VAL HG11 1 1
15 19338 1 1 68 VAL HG12 H 4.828 1.829 0.595 1.00 . A A . 161 VAL HG12 1 1
15 19339 1 1 68 VAL HG13 H 4.430 1.466 2.277 1.00 . A A . 161 VAL HG13 1 1
15 19340 1 1 68 VAL HG21 H 6.132 4.448 3.759 1.00 . A A . 161 VAL HG21 1 1
15 19341 1 1 68 VAL HG22 H 6.910 2.870 3.638 1.00 . A A . 161 VAL HG22 1 1
15 19342 1 1 68 VAL HG23 H 5.221 2.984 4.138 1.00 . A A . 161 VAL HG23 1 1
15 19343 1 1 68 VAL N N 6.152 3.939 -0.360 1.00 . A A . 161 VAL N 1 1
15 19344 1 1 68 VAL O O 8.196 2.146 1.130 1.00 . A A . 161 VAL O 1 1
15 19345 1 1 69 PRO C C 10.644 3.183 2.878 1.00 . A A . 162 PRO C 1 1
15 19346 1 1 69 PRO CA C 10.485 3.801 1.469 1.00 . A A . 162 PRO CA 1 1
15 19347 1 1 69 PRO CB C 11.313 5.112 1.328 1.00 . A A . 162 PRO CB 1 1
15 19348 1 1 69 PRO CD C 9.039 5.700 0.885 1.00 . A A . 162 PRO CD 1 1
15 19349 1 1 69 PRO CG C 10.461 6.018 0.488 1.00 . A A . 162 PRO CG 1 1
15 19350 1 1 69 PRO HA H 10.812 3.082 0.724 1.00 . A A . 162 PRO HA 1 1
15 19351 1 1 69 PRO HB2 H 11.504 5.559 2.311 1.00 . A A . 162 PRO HB2 1 1
15 19352 1 1 69 PRO HB3 H 12.254 4.913 0.833 1.00 . A A . 162 PRO HB3 1 1
15 19353 1 1 69 PRO HD2 H 8.744 6.268 1.763 1.00 . A A . 162 PRO HD2 1 1
15 19354 1 1 69 PRO HD3 H 8.358 5.903 0.065 1.00 . A A . 162 PRO HD3 1 1
15 19355 1 1 69 PRO HG2 H 10.700 7.059 0.695 1.00 . A A . 162 PRO HG2 1 1
15 19356 1 1 69 PRO HG3 H 10.611 5.806 -0.570 1.00 . A A . 162 PRO HG3 1 1
15 19357 1 1 69 PRO N N 9.091 4.240 1.189 1.00 . A A . 162 PRO N 1 1
15 19358 1 1 69 PRO O O 9.918 3.554 3.809 1.00 . A A . 162 PRO O 1 1
15 19359 1 1 70 GLY C C 11.046 0.338 4.571 1.00 . A A . 163 GLY C 1 1
15 19360 1 1 70 GLY CA C 11.891 1.585 4.304 1.00 . A A . 163 GLY CA 1 1
15 19361 1 1 70 GLY H H 12.110 1.983 2.225 1.00 . A A . 163 GLY H 1 1
15 19362 1 1 70 GLY HA2 H 12.934 1.300 4.301 1.00 . A A . 163 GLY HA2 1 1
15 19363 1 1 70 GLY HA3 H 11.735 2.289 5.115 1.00 . A A . 163 GLY HA3 1 1
15 19364 1 1 70 GLY N N 11.595 2.240 3.017 1.00 . A A . 163 GLY N 1 1
15 19365 1 1 70 GLY O O 11.388 -0.462 5.444 1.00 . A A . 163 GLY O 1 1
15 19366 1 1 71 MET C C 9.141 -2.033 2.939 1.00 . A A . 164 MET C 1 1
15 19367 1 1 71 MET CA C 8.964 -0.932 4.008 1.00 . A A . 164 MET CA 1 1
15 19368 1 1 71 MET CB C 7.502 -0.380 3.985 1.00 . A A . 164 MET CB 1 1
15 19369 1 1 71 MET CE C 7.454 1.873 7.515 1.00 . A A . 164 MET CE 1 1
15 19370 1 1 71 MET CG C 7.042 0.237 5.311 1.00 . A A . 164 MET CG 1 1
15 19371 1 1 71 MET H H 9.743 0.838 3.126 1.00 . A A . 164 MET H 1 1
15 19372 1 1 71 MET HA H 9.147 -1.381 4.984 1.00 . A A . 164 MET HA 1 1
15 19373 1 1 71 MET HB2 H 7.430 0.386 3.216 1.00 . A A . 164 MET HB2 1 1
15 19374 1 1 71 MET HB3 H 6.815 -1.183 3.731 1.00 . A A . 164 MET HB3 1 1
15 19375 1 1 71 MET HE1 H 7.589 0.978 8.105 1.00 . A A . 164 MET HE1 1 1
15 19376 1 1 71 MET HE2 H 6.401 2.113 7.459 1.00 . A A . 164 MET HE2 1 1
15 19377 1 1 71 MET HE3 H 7.985 2.690 7.977 1.00 . A A . 164 MET HE3 1 1
15 19378 1 1 71 MET HG2 H 6.035 0.620 5.194 1.00 . A A . 164 MET HG2 1 1
15 19379 1 1 71 MET HG3 H 7.041 -0.534 6.075 1.00 . A A . 164 MET HG3 1 1
15 19380 1 1 71 MET N N 9.930 0.179 3.826 1.00 . A A . 164 MET N 1 1
15 19381 1 1 71 MET O O 8.472 -3.063 3.021 1.00 . A A . 164 MET O 1 1
15 19382 1 1 71 MET SD S 8.099 1.594 5.868 1.00 . A A . 164 MET SD 1 1
15 19383 1 1 72 GLY C C 11.253 -3.826 1.128 1.00 . A A . 165 GLY C 1 1
15 19384 1 1 72 GLY CA C 10.244 -2.735 0.833 1.00 . A A . 165 GLY CA 1 1
15 19385 1 1 72 GLY H H 10.602 -1.007 2.017 1.00 . A A . 165 GLY H 1 1
15 19386 1 1 72 GLY HA2 H 9.296 -3.193 0.571 1.00 . A A . 165 GLY HA2 1 1
15 19387 1 1 72 GLY HA3 H 10.585 -2.155 -0.015 1.00 . A A . 165 GLY HA3 1 1
15 19388 1 1 72 GLY N N 10.047 -1.810 1.963 1.00 . A A . 165 GLY N 1 1
15 19389 1 1 72 GLY O O 10.972 -4.707 1.950 1.00 . A A . 165 GLY O 1 1
15 19390 1 1 73 GLY C C 14.054 -4.532 2.175 1.00 . A A . 166 GLY C 1 1
15 19391 1 1 73 GLY CA C 13.529 -4.691 0.747 1.00 . A A . 166 GLY CA 1 1
15 19392 1 1 73 GLY H H 12.542 -3.121 -0.294 1.00 . A A . 166 GLY H 1 1
15 19393 1 1 73 GLY HA2 H 13.198 -5.714 0.592 1.00 . A A . 166 GLY HA2 1 1
15 19394 1 1 73 GLY HA3 H 14.340 -4.487 0.055 1.00 . A A . 166 GLY HA3 1 1
15 19395 1 1 73 GLY N N 12.428 -3.781 0.446 1.00 . A A . 166 GLY N 1 1
15 19396 1 1 73 GLY O O 14.758 -3.563 2.477 1.00 . A A . 166 GLY O 1 1
15 19397 1 1 74 GLN C C 15.507 -6.070 4.591 1.00 . A A . 167 GLN C 1 1
15 19398 1 1 74 GLN CA C 14.096 -5.462 4.473 1.00 . A A . 167 GLN CA 1 1
15 19399 1 1 74 GLN CB C 13.084 -6.238 5.363 1.00 . A A . 167 GLN CB 1 1
15 19400 1 1 74 GLN CD C 11.414 -4.281 5.624 1.00 . A A . 167 GLN CD 1 1
15 19401 1 1 74 GLN CG C 11.610 -5.760 5.275 1.00 . A A . 167 GLN CG 1 1
15 19402 1 1 74 GLN H H 13.074 -6.185 2.753 1.00 . A A . 167 GLN H 1 1
15 19403 1 1 74 GLN HA H 14.130 -4.424 4.812 1.00 . A A . 167 GLN HA 1 1
15 19404 1 1 74 GLN HB2 H 13.110 -7.284 5.085 1.00 . A A . 167 GLN HB2 1 1
15 19405 1 1 74 GLN HB3 H 13.397 -6.154 6.400 1.00 . A A . 167 GLN HB3 1 1
15 19406 1 1 74 GLN HE21 H 11.906 -3.736 3.780 1.00 . A A . 167 GLN HE21 1 1
15 19407 1 1 74 GLN HE22 H 11.521 -2.457 4.872 1.00 . A A . 167 GLN HE22 1 1
15 19408 1 1 74 GLN HG2 H 11.254 -5.927 4.269 1.00 . A A . 167 GLN HG2 1 1
15 19409 1 1 74 GLN HG3 H 11.013 -6.357 5.957 1.00 . A A . 167 GLN HG3 1 1
15 19410 1 1 74 GLN N N 13.663 -5.465 3.063 1.00 . A A . 167 GLN N 1 1
15 19411 1 1 74 GLN NE2 N 11.633 -3.402 4.662 1.00 . A A . 167 GLN NE2 1 1
15 19412 1 1 74 GLN O O 15.797 -7.097 3.965 1.00 . A A . 167 GLN O 1 1
15 19413 1 1 74 GLN OE1 O 11.041 -3.938 6.743 1.00 . A A . 167 GLN OE1 1 1
15 19414 1 1 75 GLY C C 18.675 -4.669 5.890 1.00 . A A . 168 GLY C 1 1
15 19415 1 1 75 GLY CA C 17.764 -5.843 5.562 1.00 . A A . 168 GLY CA 1 1
15 19416 1 1 75 GLY H H 16.066 -4.601 5.838 1.00 . A A . 168 GLY H 1 1
15 19417 1 1 75 GLY HA2 H 17.807 -6.562 6.373 1.00 . A A . 168 GLY HA2 1 1
15 19418 1 1 75 GLY HA3 H 18.119 -6.322 4.652 1.00 . A A . 168 GLY HA3 1 1
15 19419 1 1 75 GLY N N 16.375 -5.412 5.377 1.00 . A A . 168 GLY N 1 1
15 19420 1 1 75 GLY O O 18.207 -3.648 6.413 1.00 . A A . 168 GLY O 1 1
15 19421 1 1 76 ASN C C 20.735 -2.552 4.866 1.00 . A A . 169 ASN C 1 1
15 19422 1 1 76 ASN CA C 20.993 -3.766 5.809 1.00 . A A . 169 ASN CA 1 1
15 19423 1 1 76 ASN CB C 22.447 -4.305 5.659 1.00 . A A . 169 ASN CB 1 1
15 19424 1 1 76 ASN CG C 22.793 -5.405 6.670 1.00 . A A . 169 ASN CG 1 1
15 19425 1 1 76 ASN H H 20.275 -5.672 5.202 1.00 . A A . 169 ASN H 1 1
15 19426 1 1 76 ASN HA H 20.862 -3.422 6.833 1.00 . A A . 169 ASN HA 1 1
15 19427 1 1 76 ASN HB2 H 22.583 -4.701 4.659 1.00 . A A . 169 ASN HB2 1 1
15 19428 1 1 76 ASN HB3 H 23.151 -3.489 5.806 1.00 . A A . 169 ASN HB3 1 1
15 19429 1 1 76 ASN HD21 H 23.987 -6.279 5.353 1.00 . A A . 169 ASN HD21 1 1
15 19430 1 1 76 ASN HD22 H 23.870 -7.049 6.893 1.00 . A A . 169 ASN HD22 1 1
15 19431 1 1 76 ASN N N 19.984 -4.823 5.590 1.00 . A A . 169 ASN N 1 1
15 19432 1 1 76 ASN ND2 N 23.630 -6.341 6.265 1.00 . A A . 169 ASN ND2 1 1
15 19433 1 1 76 ASN O O 20.709 -1.419 5.362 1.00 . A A . 169 ASN O 1 1
15 19434 1 1 76 ASN OD1 O 22.305 -5.420 7.801 1.00 . A A . 169 ASN OD1 1 1
15 19435 1 1 77 PRO C C 18.495 -1.503 2.760 1.00 . A A . 170 PRO C 1 1
15 19436 1 1 77 PRO CA C 20.043 -1.637 2.634 1.00 . A A . 170 PRO CA 1 1
15 19437 1 1 77 PRO CB C 20.505 -2.068 1.212 1.00 . A A . 170 PRO CB 1 1
15 19438 1 1 77 PRO CD C 20.809 -3.971 2.674 1.00 . A A . 170 PRO CD 1 1
15 19439 1 1 77 PRO CG C 20.512 -3.571 1.234 1.00 . A A . 170 PRO CG 1 1
15 19440 1 1 77 PRO HA H 20.508 -0.686 2.895 1.00 . A A . 170 PRO HA 1 1
15 19441 1 1 77 PRO HB2 H 19.828 -1.681 0.452 1.00 . A A . 170 PRO HB2 1 1
15 19442 1 1 77 PRO HB3 H 21.505 -1.700 1.022 1.00 . A A . 170 PRO HB3 1 1
15 19443 1 1 77 PRO HD2 H 20.159 -4.779 2.985 1.00 . A A . 170 PRO HD2 1 1
15 19444 1 1 77 PRO HD3 H 21.846 -4.275 2.776 1.00 . A A . 170 PRO HD3 1 1
15 19445 1 1 77 PRO HG2 H 19.542 -3.947 0.920 1.00 . A A . 170 PRO HG2 1 1
15 19446 1 1 77 PRO HG3 H 21.284 -3.957 0.575 1.00 . A A . 170 PRO HG3 1 1
15 19447 1 1 77 PRO N N 20.537 -2.735 3.495 1.00 . A A . 170 PRO N 1 1
15 19448 1 1 77 PRO O O 17.766 -2.444 2.405 1.00 . A A . 170 PRO O 1 1
15 19449 1 1 78 PRO C C 15.855 0.028 2.084 1.00 . A A . 171 PRO C 1 1
15 19450 1 1 78 PRO CA C 16.500 -0.171 3.465 1.00 . A A . 171 PRO CA 1 1
15 19451 1 1 78 PRO CB C 16.367 1.097 4.369 1.00 . A A . 171 PRO CB 1 1
15 19452 1 1 78 PRO CD C 18.697 0.820 3.842 1.00 . A A . 171 PRO CD 1 1
15 19453 1 1 78 PRO CG C 17.756 1.349 4.902 1.00 . A A . 171 PRO CG 1 1
15 19454 1 1 78 PRO HA H 16.043 -1.026 3.960 1.00 . A A . 171 PRO HA 1 1
15 19455 1 1 78 PRO HB2 H 16.014 1.952 3.782 1.00 . A A . 171 PRO HB2 1 1
15 19456 1 1 78 PRO HB3 H 15.679 0.912 5.184 1.00 . A A . 171 PRO HB3 1 1
15 19457 1 1 78 PRO HD2 H 18.860 1.557 3.061 1.00 . A A . 171 PRO HD2 1 1
15 19458 1 1 78 PRO HD3 H 19.644 0.525 4.283 1.00 . A A . 171 PRO HD3 1 1
15 19459 1 1 78 PRO HG2 H 17.911 2.414 5.058 1.00 . A A . 171 PRO HG2 1 1
15 19460 1 1 78 PRO HG3 H 17.908 0.814 5.836 1.00 . A A . 171 PRO HG3 1 1
15 19461 1 1 78 PRO N N 17.959 -0.361 3.320 1.00 . A A . 171 PRO N 1 1
15 19462 1 1 78 PRO O O 16.242 0.932 1.338 1.00 . A A . 171 PRO O 1 1
15 19463 1 1 79 GLY C C 12.973 -0.139 0.336 1.00 . A A . 172 GLY C 1 1
15 19464 1 1 79 GLY CA C 14.285 -0.873 0.440 1.00 . A A . 172 GLY CA 1 1
15 19465 1 1 79 GLY H H 14.544 -1.426 2.457 1.00 . A A . 172 GLY H 1 1
15 19466 1 1 79 GLY HA2 H 14.977 -0.462 -0.290 1.00 . A A . 172 GLY HA2 1 1
15 19467 1 1 79 GLY HA3 H 14.117 -1.913 0.191 1.00 . A A . 172 GLY HA3 1 1
15 19468 1 1 79 GLY N N 14.874 -0.817 1.768 1.00 . A A . 172 GLY N 1 1
15 19469 1 1 79 GLY O O 12.286 0.068 1.338 1.00 . A A . 172 GLY O 1 1
15 19470 1 1 80 ASP C C 10.220 0.018 -1.485 1.00 . A A . 173 ASP C 1 1
15 19471 1 1 80 ASP CA C 11.394 0.979 -1.206 1.00 . A A . 173 ASP CA 1 1
15 19472 1 1 80 ASP CB C 11.672 1.885 -2.428 1.00 . A A . 173 ASP CB 1 1
15 19473 1 1 80 ASP CG C 10.466 2.752 -2.797 1.00 . A A . 173 ASP CG 1 1
15 19474 1 1 80 ASP H H 13.167 -0.079 -1.645 1.00 . A A . 173 ASP H 1 1
15 19475 1 1 80 ASP HA H 11.146 1.605 -0.348 1.00 . A A . 173 ASP HA 1 1
15 19476 1 1 80 ASP HB2 H 12.512 2.535 -2.198 1.00 . A A . 173 ASP HB2 1 1
15 19477 1 1 80 ASP HB3 H 11.945 1.270 -3.282 1.00 . A A . 173 ASP HB3 1 1
15 19478 1 1 80 ASP N N 12.608 0.213 -0.897 1.00 . A A . 173 ASP N 1 1
15 19479 1 1 80 ASP O O 10.444 -1.109 -1.925 1.00 . A A . 173 ASP O 1 1
15 19480 1 1 80 ASP OD1 O 9.810 2.494 -3.832 1.00 . A A . 173 ASP OD1 1 1
15 19481 1 1 80 ASP OD2 O 10.167 3.691 -2.037 1.00 . A A . 173 ASP OD2 1 1
15 19482 1 1 81 LEU C C 6.743 0.340 -2.282 1.00 . A A . 174 LEU C 1 1
15 19483 1 1 81 LEU CA C 7.784 -0.406 -1.428 1.00 . A A . 174 LEU CA 1 1
15 19484 1 1 81 LEU CB C 7.192 -0.838 -0.059 1.00 . A A . 174 LEU CB 1 1
15 19485 1 1 81 LEU CD1 C 6.769 -3.293 -0.681 1.00 . A A . 174 LEU CD1 1 1
15 19486 1 1 81 LEU CD2 C 5.594 -2.280 1.330 1.00 . A A . 174 LEU CD2 1 1
15 19487 1 1 81 LEU CG C 6.159 -2.009 -0.083 1.00 . A A . 174 LEU CG 1 1
15 19488 1 1 81 LEU H H 8.849 1.353 -0.862 1.00 . A A . 174 LEU H 1 1
15 19489 1 1 81 LEU HA H 8.095 -1.303 -1.969 1.00 . A A . 174 LEU HA 1 1
15 19490 1 1 81 LEU HB2 H 8.017 -1.131 0.584 1.00 . A A . 174 LEU HB2 1 1
15 19491 1 1 81 LEU HB3 H 6.715 0.026 0.393 1.00 . A A . 174 LEU HB3 1 1
15 19492 1 1 81 LEU HD11 H 6.028 -4.082 -0.680 1.00 . A A . 174 LEU HD11 1 1
15 19493 1 1 81 LEU HD12 H 7.624 -3.608 -0.098 1.00 . A A . 174 LEU HD12 1 1
15 19494 1 1 81 LEU HD13 H 7.082 -3.106 -1.701 1.00 . A A . 174 LEU HD13 1 1
15 19495 1 1 81 LEU HD21 H 5.115 -1.384 1.705 1.00 . A A . 174 LEU HD21 1 1
15 19496 1 1 81 LEU HD22 H 6.392 -2.567 2.000 1.00 . A A . 174 LEU HD22 1 1
15 19497 1 1 81 LEU HD23 H 4.863 -3.076 1.282 1.00 . A A . 174 LEU HD23 1 1
15 19498 1 1 81 LEU HG H 5.327 -1.729 -0.717 1.00 . A A . 174 LEU HG 1 1
15 19499 1 1 81 LEU N N 8.975 0.445 -1.216 1.00 . A A . 174 LEU N 1 1
15 19500 1 1 81 LEU O O 6.258 1.408 -1.898 1.00 . A A . 174 LEU O 1 1
15 19501 1 1 82 LEU C C 4.066 -0.322 -4.113 1.00 . A A . 175 LEU C 1 1
15 19502 1 1 82 LEU CA C 5.438 0.313 -4.389 1.00 . A A . 175 LEU CA 1 1
15 19503 1 1 82 LEU CB C 5.904 0.046 -5.855 1.00 . A A . 175 LEU CB 1 1
15 19504 1 1 82 LEU CD1 C 7.668 0.319 -7.714 1.00 . A A . 175 LEU CD1 1 1
15 19505 1 1 82 LEU CD2 C 7.174 2.270 -6.137 1.00 . A A . 175 LEU CD2 1 1
15 19506 1 1 82 LEU CG C 7.252 0.729 -6.282 1.00 . A A . 175 LEU CG 1 1
15 19507 1 1 82 LEU H H 6.870 -1.078 -3.688 1.00 . A A . 175 LEU H 1 1
15 19508 1 1 82 LEU HA H 5.373 1.387 -4.235 1.00 . A A . 175 LEU HA 1 1
15 19509 1 1 82 LEU HB2 H 6.011 -1.027 -5.986 1.00 . A A . 175 LEU HB2 1 1
15 19510 1 1 82 LEU HB3 H 5.127 0.388 -6.531 1.00 . A A . 175 LEU HB3 1 1
15 19511 1 1 82 LEU HD11 H 6.922 0.647 -8.427 1.00 . A A . 175 LEU HD11 1 1
15 19512 1 1 82 LEU HD12 H 7.763 -0.757 -7.769 1.00 . A A . 175 LEU HD12 1 1
15 19513 1 1 82 LEU HD13 H 8.622 0.769 -7.960 1.00 . A A . 175 LEU HD13 1 1
15 19514 1 1 82 LEU HD21 H 8.114 2.712 -6.442 1.00 . A A . 175 LEU HD21 1 1
15 19515 1 1 82 LEU HD22 H 6.985 2.525 -5.103 1.00 . A A . 175 LEU HD22 1 1
15 19516 1 1 82 LEU HD23 H 6.375 2.662 -6.754 1.00 . A A . 175 LEU HD23 1 1
15 19517 1 1 82 LEU HG H 8.034 0.385 -5.616 1.00 . A A . 175 LEU HG 1 1
15 19518 1 1 82 LEU N N 6.426 -0.237 -3.452 1.00 . A A . 175 LEU N 1 1
15 19519 1 1 82 LEU O O 3.832 -1.473 -4.493 1.00 . A A . 175 LEU O 1 1
15 19520 1 1 83 LEU C C 0.847 0.355 -4.195 1.00 . A A . 176 LEU C 1 1
15 19521 1 1 83 LEU CA C 1.820 -0.031 -3.069 1.00 . A A . 176 LEU CA 1 1
15 19522 1 1 83 LEU CB C 1.320 0.617 -1.741 1.00 . A A . 176 LEU CB 1 1
15 19523 1 1 83 LEU CD1 C 1.622 1.215 0.726 1.00 . A A . 176 LEU CD1 1 1
15 19524 1 1 83 LEU CD2 C 2.617 -0.930 -0.193 1.00 . A A . 176 LEU CD2 1 1
15 19525 1 1 83 LEU CG C 2.252 0.519 -0.502 1.00 . A A . 176 LEU CG 1 1
15 19526 1 1 83 LEU H H 3.470 1.310 -3.097 1.00 . A A . 176 LEU H 1 1
15 19527 1 1 83 LEU HA H 1.835 -1.113 -2.953 1.00 . A A . 176 LEU HA 1 1
15 19528 1 1 83 LEU HB2 H 1.134 1.671 -1.930 1.00 . A A . 176 LEU HB2 1 1
15 19529 1 1 83 LEU HB3 H 0.370 0.158 -1.480 1.00 . A A . 176 LEU HB3 1 1
15 19530 1 1 83 LEU HD11 H 1.440 2.257 0.495 1.00 . A A . 176 LEU HD11 1 1
15 19531 1 1 83 LEU HD12 H 2.303 1.158 1.566 1.00 . A A . 176 LEU HD12 1 1
15 19532 1 1 83 LEU HD13 H 0.686 0.739 0.989 1.00 . A A . 176 LEU HD13 1 1
15 19533 1 1 83 LEU HD21 H 3.275 -0.961 0.667 1.00 . A A . 176 LEU HD21 1 1
15 19534 1 1 83 LEU HD22 H 3.128 -1.365 -1.039 1.00 . A A . 176 LEU HD22 1 1
15 19535 1 1 83 LEU HD23 H 1.723 -1.500 0.022 1.00 . A A . 176 LEU HD23 1 1
15 19536 1 1 83 LEU HG H 3.175 1.041 -0.725 1.00 . A A . 176 LEU HG 1 1
15 19537 1 1 83 LEU N N 3.186 0.426 -3.407 1.00 . A A . 176 LEU N 1 1
15 19538 1 1 83 LEU O O 0.425 1.509 -4.273 1.00 . A A . 176 LEU O 1 1
15 19539 1 1 84 VAL C C -1.908 -0.598 -5.571 1.00 . A A . 177 VAL C 1 1
15 19540 1 1 84 VAL CA C -0.490 -0.369 -6.121 1.00 . A A . 177 VAL CA 1 1
15 19541 1 1 84 VAL CB C -0.227 -1.306 -7.351 1.00 . A A . 177 VAL CB 1 1
15 19542 1 1 84 VAL CG1 C -1.234 -1.038 -8.497 1.00 . A A . 177 VAL CG1 1 1
15 19543 1 1 84 VAL CG2 C 1.237 -1.171 -7.832 1.00 . A A . 177 VAL CG2 1 1
15 19544 1 1 84 VAL H H 0.899 -1.487 -4.971 1.00 . A A . 177 VAL H 1 1
15 19545 1 1 84 VAL HA H -0.396 0.666 -6.456 1.00 . A A . 177 VAL HA 1 1
15 19546 1 1 84 VAL HB H -0.369 -2.338 -7.025 1.00 . A A . 177 VAL HB 1 1
15 19547 1 1 84 VAL HG11 H -1.145 -0.014 -8.830 1.00 . A A . 177 VAL HG11 1 1
15 19548 1 1 84 VAL HG12 H -2.246 -1.212 -8.146 1.00 . A A . 177 VAL HG12 1 1
15 19549 1 1 84 VAL HG13 H -1.032 -1.706 -9.327 1.00 . A A . 177 VAL HG13 1 1
15 19550 1 1 84 VAL HG21 H 1.911 -1.396 -7.013 1.00 . A A . 177 VAL HG21 1 1
15 19551 1 1 84 VAL HG22 H 1.417 -0.162 -8.175 1.00 . A A . 177 VAL HG22 1 1
15 19552 1 1 84 VAL HG23 H 1.422 -1.865 -8.644 1.00 . A A . 177 VAL HG23 1 1
15 19553 1 1 84 VAL N N 0.491 -0.601 -5.053 1.00 . A A . 177 VAL N 1 1
15 19554 1 1 84 VAL O O -2.242 -1.718 -5.160 1.00 . A A . 177 VAL O 1 1
15 19555 1 1 85 VAL C C -4.947 -0.409 -6.082 1.00 . A A . 178 VAL C 1 1
15 19556 1 1 85 VAL CA C -4.119 0.418 -5.081 1.00 . A A . 178 VAL CA 1 1
15 19557 1 1 85 VAL CB C -4.749 1.856 -4.886 1.00 . A A . 178 VAL CB 1 1
15 19558 1 1 85 VAL CG1 C -5.003 2.561 -6.224 1.00 . A A . 178 VAL CG1 1 1
15 19559 1 1 85 VAL CG2 C -6.044 1.827 -4.049 1.00 . A A . 178 VAL CG2 1 1
15 19560 1 1 85 VAL H H -2.368 1.339 -5.841 1.00 . A A . 178 VAL H 1 1
15 19561 1 1 85 VAL HA H -4.118 -0.086 -4.113 1.00 . A A . 178 VAL HA 1 1
15 19562 1 1 85 VAL HB H -4.022 2.455 -4.341 1.00 . A A . 178 VAL HB 1 1
15 19563 1 1 85 VAL HG11 H -5.743 2.013 -6.794 1.00 . A A . 178 VAL HG11 1 1
15 19564 1 1 85 VAL HG12 H -4.085 2.609 -6.792 1.00 . A A . 178 VAL HG12 1 1
15 19565 1 1 85 VAL HG13 H -5.363 3.569 -6.047 1.00 . A A . 178 VAL HG13 1 1
15 19566 1 1 85 VAL HG21 H -5.839 1.409 -3.073 1.00 . A A . 178 VAL HG21 1 1
15 19567 1 1 85 VAL HG22 H -6.790 1.221 -4.546 1.00 . A A . 178 VAL HG22 1 1
15 19568 1 1 85 VAL HG23 H -6.427 2.837 -3.931 1.00 . A A . 178 VAL HG23 1 1
15 19569 1 1 85 VAL N N -2.721 0.481 -5.539 1.00 . A A . 178 VAL N 1 1
15 19570 1 1 85 VAL O O -4.776 -0.284 -7.309 1.00 . A A . 178 VAL O 1 1
15 19571 1 1 86 ARG C C -8.080 -2.030 -5.996 1.00 . A A . 179 ARG C 1 1
15 19572 1 1 86 ARG CA C -6.603 -2.208 -6.345 1.00 . A A . 179 ARG CA 1 1
15 19573 1 1 86 ARG CB C -6.112 -3.674 -6.136 1.00 . A A . 179 ARG CB 1 1
15 19574 1 1 86 ARG CD C -4.578 -3.673 -8.190 1.00 . A A . 179 ARG CD 1 1
15 19575 1 1 86 ARG CG C -4.683 -3.962 -6.681 1.00 . A A . 179 ARG CG 1 1
15 19576 1 1 86 ARG CZ C -2.999 -3.957 -10.093 1.00 . A A . 179 ARG CZ 1 1
15 19577 1 1 86 ARG H H -5.899 -1.300 -4.582 1.00 . A A . 179 ARG H 1 1
15 19578 1 1 86 ARG HA H -6.480 -1.954 -7.402 1.00 . A A . 179 ARG HA 1 1
15 19579 1 1 86 ARG HB2 H -6.116 -3.888 -5.073 1.00 . A A . 179 ARG HB2 1 1
15 19580 1 1 86 ARG HB3 H -6.800 -4.355 -6.622 1.00 . A A . 179 ARG HB3 1 1
15 19581 1 1 86 ARG HD2 H -5.328 -4.258 -8.708 1.00 . A A . 179 ARG HD2 1 1
15 19582 1 1 86 ARG HD3 H -4.779 -2.621 -8.357 1.00 . A A . 179 ARG HD3 1 1
15 19583 1 1 86 ARG HE H -2.535 -4.221 -8.151 1.00 . A A . 179 ARG HE 1 1
15 19584 1 1 86 ARG HG2 H -3.971 -3.337 -6.155 1.00 . A A . 179 ARG HG2 1 1
15 19585 1 1 86 ARG HG3 H -4.439 -5.002 -6.504 1.00 . A A . 179 ARG HG3 1 1
15 19586 1 1 86 ARG HH11 H -4.871 -3.382 -10.652 1.00 . A A . 179 ARG HH11 1 1
15 19587 1 1 86 ARG HH12 H -3.742 -3.597 -11.951 1.00 . A A . 179 ARG HH12 1 1
15 19588 1 1 86 ARG HH21 H -1.057 -4.500 -9.882 1.00 . A A . 179 ARG HH21 1 1
15 19589 1 1 86 ARG HH22 H -1.585 -4.226 -11.522 1.00 . A A . 179 ARG HH22 1 1
15 19590 1 1 86 ARG N N -5.802 -1.279 -5.553 1.00 . A A . 179 ARG N 1 1
15 19591 1 1 86 ARG NE N -3.262 -3.992 -8.773 1.00 . A A . 179 ARG NE 1 1
15 19592 1 1 86 ARG NH1 N -3.943 -3.614 -10.969 1.00 . A A . 179 ARG NH1 1 1
15 19593 1 1 86 ARG NH2 N -1.786 -4.255 -10.535 1.00 . A A . 179 ARG NH2 1 1
15 19594 1 1 86 ARG O O -8.592 -2.611 -5.031 1.00 . A A . 179 ARG O 1 1
15 19595 1 1 87 LEU C C -10.870 -1.743 -7.778 1.00 . A A . 180 LEU C 1 1
15 19596 1 1 87 LEU CA C -10.181 -0.931 -6.685 1.00 . A A . 180 LEU CA 1 1
15 19597 1 1 87 LEU CB C -10.552 0.571 -6.803 1.00 . A A . 180 LEU CB 1 1
15 19598 1 1 87 LEU CD1 C -10.783 2.880 -5.769 1.00 . A A . 180 LEU CD1 1 1
15 19599 1 1 87 LEU CD2 C -11.016 0.838 -4.288 1.00 . A A . 180 LEU CD2 1 1
15 19600 1 1 87 LEU CG C -10.313 1.440 -5.530 1.00 . A A . 180 LEU CG 1 1
15 19601 1 1 87 LEU H H -8.218 -0.631 -7.426 1.00 . A A . 180 LEU H 1 1
15 19602 1 1 87 LEU HA H -10.520 -1.295 -5.714 1.00 . A A . 180 LEU HA 1 1
15 19603 1 1 87 LEU HB2 H -9.974 0.998 -7.623 1.00 . A A . 180 LEU HB2 1 1
15 19604 1 1 87 LEU HB3 H -11.603 0.648 -7.066 1.00 . A A . 180 LEU HB3 1 1
15 19605 1 1 87 LEU HD11 H -10.571 3.479 -4.891 1.00 . A A . 180 LEU HD11 1 1
15 19606 1 1 87 LEU HD12 H -11.847 2.900 -5.967 1.00 . A A . 180 LEU HD12 1 1
15 19607 1 1 87 LEU HD13 H -10.253 3.297 -6.615 1.00 . A A . 180 LEU HD13 1 1
15 19608 1 1 87 LEU HD21 H -10.621 -0.152 -4.095 1.00 . A A . 180 LEU HD21 1 1
15 19609 1 1 87 LEU HD22 H -12.082 0.768 -4.458 1.00 . A A . 180 LEU HD22 1 1
15 19610 1 1 87 LEU HD23 H -10.830 1.464 -3.425 1.00 . A A . 180 LEU HD23 1 1
15 19611 1 1 87 LEU HG H -9.250 1.472 -5.318 1.00 . A A . 180 LEU HG 1 1
15 19612 1 1 87 LEU N N -8.735 -1.145 -6.761 1.00 . A A . 180 LEU N 1 1
15 19613 1 1 87 LEU O O -10.445 -1.727 -8.942 1.00 . A A . 180 LEU O 1 1
15 19614 1 1 88 LEU C C -13.412 -2.453 -9.353 1.00 . A A . 181 LEU C 1 1
15 19615 1 1 88 LEU CA C -12.714 -3.311 -8.260 1.00 . A A . 181 LEU CA 1 1
15 19616 1 1 88 LEU CB C -13.736 -4.099 -7.407 1.00 . A A . 181 LEU CB 1 1
15 19617 1 1 88 LEU CD1 C -14.256 -5.616 -5.414 1.00 . A A . 181 LEU CD1 1 1
15 19618 1 1 88 LEU CD2 C -12.128 -6.001 -6.757 1.00 . A A . 181 LEU CD2 1 1
15 19619 1 1 88 LEU CG C -13.139 -4.953 -6.240 1.00 . A A . 181 LEU CG 1 1
15 19620 1 1 88 LEU H H -12.197 -2.383 -6.437 1.00 . A A . 181 LEU H 1 1
15 19621 1 1 88 LEU HA H -12.030 -4.013 -8.727 1.00 . A A . 181 LEU HA 1 1
15 19622 1 1 88 LEU HB2 H -14.440 -3.389 -6.978 1.00 . A A . 181 LEU HB2 1 1
15 19623 1 1 88 LEU HB3 H -14.289 -4.762 -8.061 1.00 . A A . 181 LEU HB3 1 1
15 19624 1 1 88 LEU HD11 H -14.894 -4.850 -4.993 1.00 . A A . 181 LEU HD11 1 1
15 19625 1 1 88 LEU HD12 H -13.824 -6.194 -4.611 1.00 . A A . 181 LEU HD12 1 1
15 19626 1 1 88 LEU HD13 H -14.848 -6.266 -6.046 1.00 . A A . 181 LEU HD13 1 1
15 19627 1 1 88 LEU HD21 H -12.606 -6.660 -7.470 1.00 . A A . 181 LEU HD21 1 1
15 19628 1 1 88 LEU HD22 H -11.754 -6.587 -5.925 1.00 . A A . 181 LEU HD22 1 1
15 19629 1 1 88 LEU HD23 H -11.296 -5.499 -7.232 1.00 . A A . 181 LEU HD23 1 1
15 19630 1 1 88 LEU HG H -12.602 -4.292 -5.570 1.00 . A A . 181 LEU HG 1 1
15 19631 1 1 88 LEU N N -11.929 -2.450 -7.377 1.00 . A A . 181 LEU N 1 1
15 19632 1 1 88 LEU O O -14.259 -1.617 -9.026 1.00 . A A . 181 LEU O 1 1
15 19633 1 1 89 PRO C C -14.814 -1.936 -12.383 1.00 . A A . 182 PRO C 1 1
15 19634 1 1 89 PRO CA C -13.412 -1.697 -11.759 1.00 . A A . 182 PRO CA 1 1
15 19635 1 1 89 PRO CB C -12.269 -1.983 -12.768 1.00 . A A . 182 PRO CB 1 1
15 19636 1 1 89 PRO CD C -12.280 -3.807 -11.194 1.00 . A A . 182 PRO CD 1 1
15 19637 1 1 89 PRO CG C -12.043 -3.461 -12.655 1.00 . A A . 182 PRO CG 1 1
15 19638 1 1 89 PRO HA H -13.349 -0.668 -11.431 1.00 . A A . 182 PRO HA 1 1
15 19639 1 1 89 PRO HB2 H -12.563 -1.695 -13.778 1.00 . A A . 182 PRO HB2 1 1
15 19640 1 1 89 PRO HB3 H -11.375 -1.446 -12.482 1.00 . A A . 182 PRO HB3 1 1
15 19641 1 1 89 PRO HD2 H -12.849 -4.726 -11.105 1.00 . A A . 182 PRO HD2 1 1
15 19642 1 1 89 PRO HD3 H -11.333 -3.906 -10.664 1.00 . A A . 182 PRO HD3 1 1
15 19643 1 1 89 PRO HG2 H -12.744 -3.989 -13.295 1.00 . A A . 182 PRO HG2 1 1
15 19644 1 1 89 PRO HG3 H -11.026 -3.712 -12.940 1.00 . A A . 182 PRO HG3 1 1
15 19645 1 1 89 PRO N N -13.059 -2.644 -10.664 1.00 . A A . 182 PRO N 1 1
15 19646 1 1 89 PRO O O -14.977 -1.886 -13.616 1.00 . A A . 182 PRO O 1 1
15 19647 1 1 90 HIS C C -17.961 -0.908 -11.828 1.00 . A A . 183 HIS C 1 1
15 19648 1 1 90 HIS CA C -17.243 -2.284 -11.983 1.00 . A A . 183 HIS CA 1 1
15 19649 1 1 90 HIS CB C -17.973 -3.479 -11.264 1.00 . A A . 183 HIS CB 1 1
15 19650 1 1 90 HIS CD2 C -18.792 -3.016 -8.820 1.00 . A A . 183 HIS CD2 1 1
15 19651 1 1 90 HIS CE1 C -17.187 -4.029 -7.750 1.00 . A A . 183 HIS CE1 1 1
15 19652 1 1 90 HIS CG C -17.927 -3.498 -9.752 1.00 . A A . 183 HIS CG 1 1
15 19653 1 1 90 HIS H H -15.641 -2.224 -10.573 1.00 . A A . 183 HIS H 1 1
15 19654 1 1 90 HIS HA H -17.224 -2.510 -13.053 1.00 . A A . 183 HIS HA 1 1
15 19655 1 1 90 HIS HB2 H -19.016 -3.478 -11.552 1.00 . A A . 183 HIS HB2 1 1
15 19656 1 1 90 HIS HB3 H -17.527 -4.406 -11.611 1.00 . A A . 183 HIS HB3 1 1
15 19657 1 1 90 HIS HD1 H -16.165 -4.591 -9.420 1.00 . A A . 183 HIS HD1 1 1
15 19658 1 1 90 HIS HD2 H -19.696 -2.451 -9.013 1.00 . A A . 183 HIS HD2 1 1
15 19659 1 1 90 HIS HE1 H -16.571 -4.419 -6.951 1.00 . A A . 183 HIS HE1 1 1
15 19660 1 1 90 HIS HE2 H -18.579 -2.939 -6.747 1.00 . A A . 183 HIS HE2 1 1
15 19661 1 1 90 HIS N N -15.834 -2.164 -11.529 1.00 . A A . 183 HIS N 1 1
15 19662 1 1 90 HIS ND1 N -16.932 -4.126 -9.039 1.00 . A A . 183 HIS ND1 1 1
15 19663 1 1 90 HIS NE2 N -18.306 -3.361 -7.589 1.00 . A A . 183 HIS NE2 1 1
15 19664 1 1 90 HIS O O -18.872 -0.751 -10.989 1.00 . A A . 183 HIS O 1 1
15 19665 1 1 90 HIS OXT O -17.570 0.041 -12.548 1.00 . A A . 183 HIS OXT 1 1
16 19666 1 1 1 MET C C -12.830 -0.923 7.288 1.00 . A A . 94 MET C 1 1
16 19667 1 1 1 MET CA C -13.650 0.374 7.295 1.00 . A A . 94 MET CA 1 1
16 19668 1 1 1 MET CB C -12.739 1.618 7.473 1.00 . A A . 94 MET CB 1 1
16 19669 1 1 1 MET CE C -13.409 3.559 10.156 1.00 . A A . 94 MET CE 1 1
16 19670 1 1 1 MET CG C -13.494 2.954 7.421 1.00 . A A . 94 MET CG 1 1
16 19671 1 1 1 MET H1 H -15.239 1.170 8.379 1.00 . A A . 94 MET H1 1 1
16 19672 1 1 1 MET H2 H -14.202 0.197 9.291 1.00 . A A . 94 MET H2 1 1
16 19673 1 1 1 MET H3 H -15.291 -0.510 8.216 1.00 . A A . 94 MET H3 1 1
16 19674 1 1 1 MET HA H -14.182 0.462 6.349 1.00 . A A . 94 MET HA 1 1
16 19675 1 1 1 MET HB2 H -12.237 1.554 8.433 1.00 . A A . 94 MET HB2 1 1
16 19676 1 1 1 MET HB3 H -11.987 1.622 6.688 1.00 . A A . 94 MET HB3 1 1
16 19677 1 1 1 MET HE1 H -12.847 4.450 9.919 1.00 . A A . 94 MET HE1 1 1
16 19678 1 1 1 MET HE2 H -12.731 2.724 10.265 1.00 . A A . 94 MET HE2 1 1
16 19679 1 1 1 MET HE3 H -13.944 3.706 11.082 1.00 . A A . 94 MET HE3 1 1
16 19680 1 1 1 MET HG2 H -12.774 3.765 7.384 1.00 . A A . 94 MET HG2 1 1
16 19681 1 1 1 MET HG3 H -14.096 2.984 6.519 1.00 . A A . 94 MET HG3 1 1
16 19682 1 1 1 MET N N -14.664 0.304 8.368 1.00 . A A . 94 MET N 1 1
16 19683 1 1 1 MET O O -11.939 -1.104 8.128 1.00 . A A . 94 MET O 1 1
16 19684 1 1 1 MET SD S -14.582 3.220 8.841 1.00 . A A . 94 MET SD 1 1
16 19685 1 1 2 SER C C -11.084 -3.196 6.134 1.00 . A A . 95 SER C 1 1
16 19686 1 1 2 SER CA C -12.621 -3.190 6.263 1.00 . A A . 95 SER CA 1 1
16 19687 1 1 2 SER CB C -13.266 -3.941 5.070 1.00 . A A . 95 SER CB 1 1
16 19688 1 1 2 SER H H -13.792 -1.538 5.634 1.00 . A A . 95 SER H 1 1
16 19689 1 1 2 SER HA H -12.905 -3.694 7.183 1.00 . A A . 95 SER HA 1 1
16 19690 1 1 2 SER HB2 H -12.872 -3.563 4.137 1.00 . A A . 95 SER HB2 1 1
16 19691 1 1 2 SER HB3 H -13.055 -5.003 5.146 1.00 . A A . 95 SER HB3 1 1
16 19692 1 1 2 SER HG H -14.898 -2.977 4.540 1.00 . A A . 95 SER HG 1 1
16 19693 1 1 2 SER N N -13.157 -1.816 6.330 1.00 . A A . 95 SER N 1 1
16 19694 1 1 2 SER O O -10.530 -2.552 5.229 1.00 . A A . 95 SER O 1 1
16 19695 1 1 2 SER OG O -14.676 -3.768 5.057 1.00 . A A . 95 SER OG 1 1
16 19696 1 1 3 THR C C -8.484 -4.919 5.932 1.00 . A A . 96 THR C 1 1
16 19697 1 1 3 THR CA C -8.953 -4.020 7.086 1.00 . A A . 96 THR CA 1 1
16 19698 1 1 3 THR CB C -8.437 -4.559 8.450 1.00 . A A . 96 THR CB 1 1
16 19699 1 1 3 THR CG2 C -6.905 -4.647 8.484 1.00 . A A . 96 THR CG2 1 1
16 19700 1 1 3 THR H H -10.927 -4.336 7.781 1.00 . A A . 96 THR H 1 1
16 19701 1 1 3 THR HA H -8.541 -3.019 6.945 1.00 . A A . 96 THR HA 1 1
16 19702 1 1 3 THR HB H -8.853 -5.550 8.617 1.00 . A A . 96 THR HB 1 1
16 19703 1 1 3 THR HG1 H -9.555 -4.137 10.026 1.00 . A A . 96 THR HG1 1 1
16 19704 1 1 3 THR HG21 H -6.481 -3.665 8.306 1.00 . A A . 96 THR HG21 1 1
16 19705 1 1 3 THR HG22 H -6.558 -5.327 7.716 1.00 . A A . 96 THR HG22 1 1
16 19706 1 1 3 THR HG23 H -6.580 -5.006 9.454 1.00 . A A . 96 THR HG23 1 1
16 19707 1 1 3 THR N N -10.413 -3.893 7.072 1.00 . A A . 96 THR N 1 1
16 19708 1 1 3 THR O O -8.971 -6.045 5.768 1.00 . A A . 96 THR O 1 1
16 19709 1 1 3 THR OG1 O -8.885 -3.686 9.499 1.00 . A A . 96 THR OG1 1 1
16 19710 1 1 4 ILE C C -5.783 -5.760 4.051 1.00 . A A . 97 ILE C 1 1
16 19711 1 1 4 ILE CA C -7.122 -5.015 3.886 1.00 . A A . 97 ILE CA 1 1
16 19712 1 1 4 ILE CB C -7.017 -3.919 2.761 1.00 . A A . 97 ILE CB 1 1
16 19713 1 1 4 ILE CD1 C -5.683 -1.864 1.951 1.00 . A A . 97 ILE CD1 1 1
16 19714 1 1 4 ILE CG1 C -5.852 -2.921 3.021 1.00 . A A . 97 ILE CG1 1 1
16 19715 1 1 4 ILE CG2 C -8.353 -3.145 2.615 1.00 . A A . 97 ILE CG2 1 1
16 19716 1 1 4 ILE H H -7.075 -3.589 5.449 1.00 . A A . 97 ILE H 1 1
16 19717 1 1 4 ILE HA H -7.880 -5.735 3.582 1.00 . A A . 97 ILE HA 1 1
16 19718 1 1 4 ILE HB H -6.830 -4.431 1.816 1.00 . A A . 97 ILE HB 1 1
16 19719 1 1 4 ILE HD11 H -4.799 -1.282 2.159 1.00 . A A . 97 ILE HD11 1 1
16 19720 1 1 4 ILE HD12 H -6.546 -1.210 1.941 1.00 . A A . 97 ILE HD12 1 1
16 19721 1 1 4 ILE HD13 H -5.582 -2.343 0.984 1.00 . A A . 97 ILE HD13 1 1
16 19722 1 1 4 ILE HG12 H -6.016 -2.409 3.964 1.00 . A A . 97 ILE HG12 1 1
16 19723 1 1 4 ILE HG13 H -4.921 -3.470 3.084 1.00 . A A . 97 ILE HG13 1 1
16 19724 1 1 4 ILE HG21 H -8.260 -2.404 1.828 1.00 . A A . 97 ILE HG21 1 1
16 19725 1 1 4 ILE HG22 H -8.587 -2.643 3.546 1.00 . A A . 97 ILE HG22 1 1
16 19726 1 1 4 ILE HG23 H -9.152 -3.832 2.368 1.00 . A A . 97 ILE HG23 1 1
16 19727 1 1 4 ILE N N -7.536 -4.404 5.150 1.00 . A A . 97 ILE N 1 1
16 19728 1 1 4 ILE O O -4.999 -5.456 4.952 1.00 . A A . 97 ILE O 1 1
16 19729 1 1 5 ALA C C -3.573 -6.945 1.818 1.00 . A A . 98 ALA C 1 1
16 19730 1 1 5 ALA CA C -4.277 -7.467 3.076 1.00 . A A . 98 ALA CA 1 1
16 19731 1 1 5 ALA CB C -4.494 -8.987 3.005 1.00 . A A . 98 ALA CB 1 1
16 19732 1 1 5 ALA H H -6.299 -7.050 2.628 1.00 . A A . 98 ALA H 1 1
16 19733 1 1 5 ALA HA H -3.664 -7.245 3.947 1.00 . A A . 98 ALA HA 1 1
16 19734 1 1 5 ALA HB1 H -3.537 -9.490 2.913 1.00 . A A . 98 ALA HB1 1 1
16 19735 1 1 5 ALA HB2 H -5.110 -9.231 2.148 1.00 . A A . 98 ALA HB2 1 1
16 19736 1 1 5 ALA HB3 H -4.987 -9.330 3.905 1.00 . A A . 98 ALA HB3 1 1
16 19737 1 1 5 ALA N N -5.567 -6.771 3.206 1.00 . A A . 98 ALA N 1 1
16 19738 1 1 5 ALA O O -4.234 -6.411 0.918 1.00 . A A . 98 ALA O 1 1
16 19739 1 1 6 LEU C C -1.306 -7.685 -0.452 1.00 . A A . 99 LEU C 1 1
16 19740 1 1 6 LEU CA C -1.424 -6.592 0.640 1.00 . A A . 99 LEU CA 1 1
16 19741 1 1 6 LEU CB C -0.044 -6.086 1.179 1.00 . A A . 99 LEU CB 1 1
16 19742 1 1 6 LEU CD1 C -0.093 -3.852 -0.052 1.00 . A A . 99 LEU CD1 1 1
16 19743 1 1 6 LEU CD2 C 2.046 -4.623 1.036 1.00 . A A . 99 LEU CD2 1 1
16 19744 1 1 6 LEU CG C 0.754 -5.069 0.309 1.00 . A A . 99 LEU CG 1 1
16 19745 1 1 6 LEU H H -1.786 -7.548 2.502 1.00 . A A . 99 LEU H 1 1
16 19746 1 1 6 LEU HA H -1.948 -5.751 0.201 1.00 . A A . 99 LEU HA 1 1
16 19747 1 1 6 LEU HB2 H -0.213 -5.627 2.143 1.00 . A A . 99 LEU HB2 1 1
16 19748 1 1 6 LEU HB3 H 0.591 -6.951 1.332 1.00 . A A . 99 LEU HB3 1 1
16 19749 1 1 6 LEU HD11 H -0.409 -3.340 0.846 1.00 . A A . 99 LEU HD11 1 1
16 19750 1 1 6 LEU HD12 H -0.969 -4.175 -0.606 1.00 . A A . 99 LEU HD12 1 1
16 19751 1 1 6 LEU HD13 H 0.480 -3.176 -0.672 1.00 . A A . 99 LEU HD13 1 1
16 19752 1 1 6 LEU HD21 H 2.605 -3.945 0.407 1.00 . A A . 99 LEU HD21 1 1
16 19753 1 1 6 LEU HD22 H 2.660 -5.489 1.251 1.00 . A A . 99 LEU HD22 1 1
16 19754 1 1 6 LEU HD23 H 1.796 -4.124 1.966 1.00 . A A . 99 LEU HD23 1 1
16 19755 1 1 6 LEU HG H 1.049 -5.547 -0.618 1.00 . A A . 99 LEU HG 1 1
16 19756 1 1 6 LEU N N -2.239 -7.095 1.761 1.00 . A A . 99 LEU N 1 1
16 19757 1 1 6 LEU O O -2.297 -7.962 -1.141 1.00 . A A . 99 LEU O 1 1
16 19758 1 1 7 ALA C C 1.626 -9.809 -1.391 1.00 . A A . 100 ALA C 1 1
16 19759 1 1 7 ALA CA C 0.196 -9.297 -1.605 1.00 . A A . 100 ALA CA 1 1
16 19760 1 1 7 ALA CB C 0.076 -8.629 -2.999 1.00 . A A . 100 ALA CB 1 1
16 19761 1 1 7 ALA H H 0.514 -8.234 0.179 1.00 . A A . 100 ALA H 1 1
16 19762 1 1 7 ALA HA H -0.502 -10.129 -1.556 1.00 . A A . 100 ALA HA 1 1
16 19763 1 1 7 ALA HB1 H -0.934 -8.268 -3.143 1.00 . A A . 100 ALA HB1 1 1
16 19764 1 1 7 ALA HB2 H 0.310 -9.349 -3.770 1.00 . A A . 100 ALA HB2 1 1
16 19765 1 1 7 ALA HB3 H 0.764 -7.793 -3.065 1.00 . A A . 100 ALA HB3 1 1
16 19766 1 1 7 ALA N N -0.138 -8.355 -0.532 1.00 . A A . 100 ALA N 1 1
16 19767 1 1 7 ALA O O 1.849 -11.020 -1.241 1.00 . A A . 100 ALA O 1 1
16 19768 1 1 8 LEU C C 4.450 -9.961 -2.479 1.00 . A A . 101 LEU C 1 1
16 19769 1 1 8 LEU CA C 4.029 -9.078 -1.288 1.00 . A A . 101 LEU CA 1 1
16 19770 1 1 8 LEU CB C 4.521 -9.656 0.080 1.00 . A A . 101 LEU CB 1 1
16 19771 1 1 8 LEU CD1 C 4.920 -9.388 2.602 1.00 . A A . 101 LEU CD1 1 1
16 19772 1 1 8 LEU CD2 C 4.898 -7.327 1.112 1.00 . A A . 101 LEU CD2 1 1
16 19773 1 1 8 LEU CG C 4.318 -8.742 1.337 1.00 . A A . 101 LEU CG 1 1
16 19774 1 1 8 LEU H H 2.267 -7.907 -1.276 1.00 . A A . 101 LEU H 1 1
16 19775 1 1 8 LEU HA H 4.494 -8.106 -1.426 1.00 . A A . 101 LEU HA 1 1
16 19776 1 1 8 LEU HB2 H 3.998 -10.593 0.251 1.00 . A A . 101 LEU HB2 1 1
16 19777 1 1 8 LEU HB3 H 5.581 -9.877 -0.010 1.00 . A A . 101 LEU HB3 1 1
16 19778 1 1 8 LEU HD11 H 4.749 -8.741 3.454 1.00 . A A . 101 LEU HD11 1 1
16 19779 1 1 8 LEU HD12 H 5.987 -9.531 2.475 1.00 . A A . 101 LEU HD12 1 1
16 19780 1 1 8 LEU HD13 H 4.449 -10.345 2.782 1.00 . A A . 101 LEU HD13 1 1
16 19781 1 1 8 LEU HD21 H 4.405 -6.860 0.269 1.00 . A A . 101 LEU HD21 1 1
16 19782 1 1 8 LEU HD22 H 5.962 -7.387 0.915 1.00 . A A . 101 LEU HD22 1 1
16 19783 1 1 8 LEU HD23 H 4.733 -6.725 1.997 1.00 . A A . 101 LEU HD23 1 1
16 19784 1 1 8 LEU HG H 3.254 -8.631 1.520 1.00 . A A . 101 LEU HG 1 1
16 19785 1 1 8 LEU N N 2.573 -8.834 -1.316 1.00 . A A . 101 LEU N 1 1
16 19786 1 1 8 LEU O O 4.596 -11.184 -2.363 1.00 . A A . 101 LEU O 1 1
16 19787 1 1 9 LEU C C 6.465 -10.052 -4.998 1.00 . A A . 102 LEU C 1 1
16 19788 1 1 9 LEU CA C 4.928 -9.969 -4.899 1.00 . A A . 102 LEU CA 1 1
16 19789 1 1 9 LEU CB C 4.342 -9.173 -6.101 1.00 . A A . 102 LEU CB 1 1
16 19790 1 1 9 LEU CD1 C 2.336 -8.052 -7.236 1.00 . A A . 102 LEU CD1 1 1
16 19791 1 1 9 LEU CD2 C 2.015 -10.221 -5.933 1.00 . A A . 102 LEU CD2 1 1
16 19792 1 1 9 LEU CG C 2.806 -8.902 -6.040 1.00 . A A . 102 LEU CG 1 1
16 19793 1 1 9 LEU H H 4.372 -8.362 -3.654 1.00 . A A . 102 LEU H 1 1
16 19794 1 1 9 LEU HA H 4.507 -10.974 -4.903 1.00 . A A . 102 LEU HA 1 1
16 19795 1 1 9 LEU HB2 H 4.857 -8.217 -6.163 1.00 . A A . 102 LEU HB2 1 1
16 19796 1 1 9 LEU HB3 H 4.553 -9.729 -7.013 1.00 . A A . 102 LEU HB3 1 1
16 19797 1 1 9 LEU HD11 H 2.542 -8.573 -8.164 1.00 . A A . 102 LEU HD11 1 1
16 19798 1 1 9 LEU HD12 H 2.861 -7.108 -7.232 1.00 . A A . 102 LEU HD12 1 1
16 19799 1 1 9 LEU HD13 H 1.272 -7.865 -7.157 1.00 . A A . 102 LEU HD13 1 1
16 19800 1 1 9 LEU HD21 H 2.295 -10.737 -5.023 1.00 . A A . 102 LEU HD21 1 1
16 19801 1 1 9 LEU HD22 H 2.234 -10.855 -6.784 1.00 . A A . 102 LEU HD22 1 1
16 19802 1 1 9 LEU HD23 H 0.953 -10.010 -5.908 1.00 . A A . 102 LEU HD23 1 1
16 19803 1 1 9 LEU HG H 2.593 -8.327 -5.143 1.00 . A A . 102 LEU HG 1 1
16 19804 1 1 9 LEU N N 4.549 -9.318 -3.641 1.00 . A A . 102 LEU N 1 1
16 19805 1 1 9 LEU O O 7.158 -9.101 -4.599 1.00 . A A . 102 LEU O 1 1
16 19806 1 1 10 PRO C C 9.027 -10.323 -6.770 1.00 . A A . 103 PRO C 1 1
16 19807 1 1 10 PRO CA C 8.474 -11.351 -5.755 1.00 . A A . 103 PRO CA 1 1
16 19808 1 1 10 PRO CB C 8.597 -12.797 -6.310 1.00 . A A . 103 PRO CB 1 1
16 19809 1 1 10 PRO CD C 6.287 -12.472 -5.772 1.00 . A A . 103 PRO CD 1 1
16 19810 1 1 10 PRO CG C 7.381 -13.514 -5.797 1.00 . A A . 103 PRO CG 1 1
16 19811 1 1 10 PRO HA H 9.039 -11.268 -4.833 1.00 . A A . 103 PRO HA 1 1
16 19812 1 1 10 PRO HB2 H 8.611 -12.783 -7.401 1.00 . A A . 103 PRO HB2 1 1
16 19813 1 1 10 PRO HB3 H 9.499 -13.271 -5.941 1.00 . A A . 103 PRO HB3 1 1
16 19814 1 1 10 PRO HD2 H 5.778 -12.419 -6.728 1.00 . A A . 103 PRO HD2 1 1
16 19815 1 1 10 PRO HD3 H 5.572 -12.686 -4.980 1.00 . A A . 103 PRO HD3 1 1
16 19816 1 1 10 PRO HG2 H 7.120 -14.335 -6.460 1.00 . A A . 103 PRO HG2 1 1
16 19817 1 1 10 PRO HG3 H 7.558 -13.893 -4.792 1.00 . A A . 103 PRO HG3 1 1
16 19818 1 1 10 PRO N N 7.020 -11.203 -5.491 1.00 . A A . 103 PRO N 1 1
16 19819 1 1 10 PRO O O 8.276 -9.568 -7.411 1.00 . A A . 103 PRO O 1 1
16 19820 1 1 11 LEU C C 10.820 -9.839 -9.296 1.00 . A A . 104 LEU C 1 1
16 19821 1 1 11 LEU CA C 11.090 -9.458 -7.832 1.00 . A A . 104 LEU CA 1 1
16 19822 1 1 11 LEU CB C 12.618 -9.496 -7.517 1.00 . A A . 104 LEU CB 1 1
16 19823 1 1 11 LEU CD1 C 12.826 -7.097 -6.686 1.00 . A A . 104 LEU CD1 1 1
16 19824 1 1 11 LEU CD2 C 12.460 -8.969 -4.990 1.00 . A A . 104 LEU CD2 1 1
16 19825 1 1 11 LEU CG C 13.096 -8.576 -6.348 1.00 . A A . 104 LEU CG 1 1
16 19826 1 1 11 LEU H H 10.869 -10.945 -6.347 1.00 . A A . 104 LEU H 1 1
16 19827 1 1 11 LEU HA H 10.730 -8.444 -7.674 1.00 . A A . 104 LEU HA 1 1
16 19828 1 1 11 LEU HB2 H 12.895 -10.520 -7.281 1.00 . A A . 104 LEU HB2 1 1
16 19829 1 1 11 LEU HB3 H 13.167 -9.206 -8.411 1.00 . A A . 104 LEU HB3 1 1
16 19830 1 1 11 LEU HD11 H 13.217 -6.466 -5.902 1.00 . A A . 104 LEU HD11 1 1
16 19831 1 1 11 LEU HD12 H 11.762 -6.925 -6.785 1.00 . A A . 104 LEU HD12 1 1
16 19832 1 1 11 LEU HD13 H 13.312 -6.842 -7.621 1.00 . A A . 104 LEU HD13 1 1
16 19833 1 1 11 LEU HD21 H 11.381 -8.860 -5.042 1.00 . A A . 104 LEU HD21 1 1
16 19834 1 1 11 LEU HD22 H 12.846 -8.333 -4.203 1.00 . A A . 104 LEU HD22 1 1
16 19835 1 1 11 LEU HD23 H 12.702 -9.999 -4.763 1.00 . A A . 104 LEU HD23 1 1
16 19836 1 1 11 LEU HG H 14.173 -8.679 -6.245 1.00 . A A . 104 LEU HG 1 1
16 19837 1 1 11 LEU N N 10.356 -10.330 -6.904 1.00 . A A . 104 LEU N 1 1
16 19838 1 1 11 LEU O O 10.416 -10.971 -9.595 1.00 . A A . 104 LEU O 1 1
16 19839 1 1 12 GLY C C 9.410 -8.734 -12.065 1.00 . A A . 105 GLY C 1 1
16 19840 1 1 12 GLY CA C 10.829 -9.070 -11.629 1.00 . A A . 105 GLY CA 1 1
16 19841 1 1 12 GLY H H 11.334 -7.991 -9.880 1.00 . A A . 105 GLY H 1 1
16 19842 1 1 12 GLY HA2 H 11.521 -8.428 -12.154 1.00 . A A . 105 GLY HA2 1 1
16 19843 1 1 12 GLY HA3 H 11.043 -10.099 -11.895 1.00 . A A . 105 GLY HA3 1 1
16 19844 1 1 12 GLY N N 11.034 -8.870 -10.198 1.00 . A A . 105 GLY N 1 1
16 19845 1 1 12 GLY O O 9.209 -7.977 -13.028 1.00 . A A . 105 GLY O 1 1
16 19846 1 1 13 SER C C 6.574 -7.685 -11.154 1.00 . A A . 106 SER C 1 1
16 19847 1 1 13 SER CA C 7.001 -9.096 -11.619 1.00 . A A . 106 SER CA 1 1
16 19848 1 1 13 SER CB C 6.173 -10.220 -10.946 1.00 . A A . 106 SER CB 1 1
16 19849 1 1 13 SER H H 8.667 -9.927 -10.627 1.00 . A A . 106 SER H 1 1
16 19850 1 1 13 SER HA H 6.857 -9.164 -12.694 1.00 . A A . 106 SER HA 1 1
16 19851 1 1 13 SER HB2 H 5.125 -9.972 -10.986 1.00 . A A . 106 SER HB2 1 1
16 19852 1 1 13 SER HB3 H 6.337 -11.149 -11.482 1.00 . A A . 106 SER HB3 1 1
16 19853 1 1 13 SER HG H 6.740 -9.580 -9.156 1.00 . A A . 106 SER HG 1 1
16 19854 1 1 13 SER N N 8.423 -9.317 -11.355 1.00 . A A . 106 SER N 1 1
16 19855 1 1 13 SER O O 6.272 -7.457 -9.974 1.00 . A A . 106 SER O 1 1
16 19856 1 1 13 SER OG O 6.539 -10.425 -9.581 1.00 . A A . 106 SER OG 1 1
16 19857 1 1 14 GLY C C 6.920 -4.476 -12.953 1.00 . A A . 107 GLY C 1 1
16 19858 1 1 14 GLY CA C 6.282 -5.340 -11.871 1.00 . A A . 107 GLY CA 1 1
16 19859 1 1 14 GLY H H 6.889 -7.007 -13.007 1.00 . A A . 107 GLY H 1 1
16 19860 1 1 14 GLY HA2 H 5.205 -5.219 -11.885 1.00 . A A . 107 GLY HA2 1 1
16 19861 1 1 14 GLY HA3 H 6.660 -5.028 -10.902 1.00 . A A . 107 GLY HA3 1 1
16 19862 1 1 14 GLY N N 6.613 -6.740 -12.104 1.00 . A A . 107 GLY N 1 1
16 19863 1 1 14 GLY O O 8.148 -4.334 -12.963 1.00 . A A . 107 GLY O 1 1
16 19864 1 1 15 GLY C C 7.238 -1.872 -14.775 1.00 . A A . 108 GLY C 1 1
16 19865 1 1 15 GLY CA C 6.562 -3.212 -15.071 1.00 . A A . 108 GLY CA 1 1
16 19866 1 1 15 GLY H H 5.120 -4.009 -13.726 1.00 . A A . 108 GLY H 1 1
16 19867 1 1 15 GLY HA2 H 7.262 -3.844 -15.601 1.00 . A A . 108 GLY HA2 1 1
16 19868 1 1 15 GLY HA3 H 5.710 -3.039 -15.720 1.00 . A A . 108 GLY HA3 1 1
16 19869 1 1 15 GLY N N 6.087 -3.926 -13.872 1.00 . A A . 108 GLY N 1 1
16 19870 1 1 15 GLY O O 6.623 -0.810 -14.911 1.00 . A A . 108 GLY O 1 1
16 19871 1 1 16 SER C C 10.843 -1.071 -14.275 1.00 . A A . 109 SER C 1 1
16 19872 1 1 16 SER CA C 9.348 -0.758 -14.042 1.00 . A A . 109 SER CA 1 1
16 19873 1 1 16 SER CB C 9.143 -0.316 -12.567 1.00 . A A . 109 SER CB 1 1
16 19874 1 1 16 SER H H 8.916 -2.829 -14.274 1.00 . A A . 109 SER H 1 1
16 19875 1 1 16 SER HA H 9.055 0.058 -14.699 1.00 . A A . 109 SER HA 1 1
16 19876 1 1 16 SER HB2 H 9.463 -1.109 -11.897 1.00 . A A . 109 SER HB2 1 1
16 19877 1 1 16 SER HB3 H 9.726 0.576 -12.367 1.00 . A A . 109 SER HB3 1 1
16 19878 1 1 16 SER HG H 7.357 0.344 -13.075 1.00 . A A . 109 SER HG 1 1
16 19879 1 1 16 SER N N 8.513 -1.938 -14.362 1.00 . A A . 109 SER N 1 1
16 19880 1 1 16 SER O O 11.639 -0.163 -14.538 1.00 . A A . 109 SER O 1 1
16 19881 1 1 16 SER OG O 7.783 -0.023 -12.283 1.00 . A A . 109 SER OG 1 1
16 19882 1 1 17 GLY C C 13.096 -3.104 -12.795 1.00 . A A . 110 GLY C 1 1
16 19883 1 1 17 GLY CA C 12.601 -2.808 -14.202 1.00 . A A . 110 GLY CA 1 1
16 19884 1 1 17 GLY H H 10.505 -3.048 -14.096 1.00 . A A . 110 GLY H 1 1
16 19885 1 1 17 GLY HA2 H 12.670 -3.711 -14.794 1.00 . A A . 110 GLY HA2 1 1
16 19886 1 1 17 GLY HA3 H 13.226 -2.045 -14.656 1.00 . A A . 110 GLY HA3 1 1
16 19887 1 1 17 GLY N N 11.204 -2.369 -14.183 1.00 . A A . 110 GLY N 1 1
16 19888 1 1 17 GLY O O 12.324 -3.614 -11.969 1.00 . A A . 110 GLY O 1 1
16 19889 1 1 18 GLY C C 16.449 -2.804 -11.164 1.00 . A A . 111 GLY C 1 1
16 19890 1 1 18 GLY CA C 14.949 -3.018 -11.193 1.00 . A A . 111 GLY CA 1 1
16 19891 1 1 18 GLY H H 14.936 -2.421 -13.230 1.00 . A A . 111 GLY H 1 1
16 19892 1 1 18 GLY HA2 H 14.488 -2.327 -10.499 1.00 . A A . 111 GLY HA2 1 1
16 19893 1 1 18 GLY HA3 H 14.729 -4.032 -10.871 1.00 . A A . 111 GLY HA3 1 1
16 19894 1 1 18 GLY N N 14.376 -2.802 -12.520 1.00 . A A . 111 GLY N 1 1
16 19895 1 1 18 GLY O O 17.203 -3.652 -10.657 1.00 . A A . 111 GLY O 1 1
16 19896 1 1 19 SER C C 18.369 0.282 -11.707 1.00 . A A . 112 SER C 1 1
16 19897 1 1 19 SER CA C 18.287 -1.255 -11.750 1.00 . A A . 112 SER CA 1 1
16 19898 1 1 19 SER CB C 18.966 -1.826 -13.021 1.00 . A A . 112 SER CB 1 1
16 19899 1 1 19 SER H H 16.210 -1.041 -12.074 1.00 . A A . 112 SER H 1 1
16 19900 1 1 19 SER HA H 18.787 -1.659 -10.871 1.00 . A A . 112 SER HA 1 1
16 19901 1 1 19 SER HB2 H 19.970 -1.432 -13.109 1.00 . A A . 112 SER HB2 1 1
16 19902 1 1 19 SER HB3 H 19.016 -2.905 -12.945 1.00 . A A . 112 SER HB3 1 1
16 19903 1 1 19 SER HG H 17.619 -0.774 -14.011 1.00 . A A . 112 SER HG 1 1
16 19904 1 1 19 SER N N 16.876 -1.656 -11.702 1.00 . A A . 112 SER N 1 1
16 19905 1 1 19 SER O O 17.968 0.957 -12.665 1.00 . A A . 112 SER O 1 1
16 19906 1 1 19 SER OG O 18.244 -1.490 -14.203 1.00 . A A . 112 SER OG 1 1
16 19907 1 1 20 GLY C C 19.314 2.585 -8.930 1.00 . A A . 113 GLY C 1 1
16 19908 1 1 20 GLY CA C 18.953 2.258 -10.369 1.00 . A A . 113 GLY CA 1 1
16 19909 1 1 20 GLY H H 19.137 0.216 -9.855 1.00 . A A . 113 GLY H 1 1
16 19910 1 1 20 GLY HA2 H 19.721 2.659 -11.020 1.00 . A A . 113 GLY HA2 1 1
16 19911 1 1 20 GLY HA3 H 18.004 2.723 -10.614 1.00 . A A . 113 GLY HA3 1 1
16 19912 1 1 20 GLY N N 18.852 0.817 -10.575 1.00 . A A . 113 GLY N 1 1
16 19913 1 1 20 GLY O O 18.552 3.262 -8.224 1.00 . A A . 113 GLY O 1 1
16 19914 1 1 21 GLY C C 20.774 1.151 -6.219 1.00 . A A . 114 GLY C 1 1
16 19915 1 1 21 GLY CA C 21.013 2.316 -7.156 1.00 . A A . 114 GLY CA 1 1
16 19916 1 1 21 GLY H H 20.983 1.481 -9.100 1.00 . A A . 114 GLY H 1 1
16 19917 1 1 21 GLY HA2 H 22.081 2.482 -7.238 1.00 . A A . 114 GLY HA2 1 1
16 19918 1 1 21 GLY HA3 H 20.558 3.205 -6.730 1.00 . A A . 114 GLY HA3 1 1
16 19919 1 1 21 GLY N N 20.479 2.070 -8.498 1.00 . A A . 114 GLY N 1 1
16 19920 1 1 21 GLY O O 20.049 0.202 -6.561 1.00 . A A . 114 GLY O 1 1
16 19921 1 1 22 SER C C 19.993 0.405 -3.157 1.00 . A A . 115 SER C 1 1
16 19922 1 1 22 SER CA C 21.280 0.196 -3.979 1.00 . A A . 115 SER CA 1 1
16 19923 1 1 22 SER CB C 22.548 0.212 -3.082 1.00 . A A . 115 SER CB 1 1
16 19924 1 1 22 SER H H 21.935 2.020 -4.838 1.00 . A A . 115 SER H 1 1
16 19925 1 1 22 SER HA H 21.217 -0.776 -4.471 1.00 . A A . 115 SER HA 1 1
16 19926 1 1 22 SER HB2 H 22.622 1.164 -2.570 1.00 . A A . 115 SER HB2 1 1
16 19927 1 1 22 SER HB3 H 22.484 -0.584 -2.349 1.00 . A A . 115 SER HB3 1 1
16 19928 1 1 22 SER HG H 24.009 -0.899 -3.790 1.00 . A A . 115 SER HG 1 1
16 19929 1 1 22 SER N N 21.387 1.227 -5.024 1.00 . A A . 115 SER N 1 1
16 19930 1 1 22 SER O O 20.027 0.730 -1.968 1.00 . A A . 115 SER O 1 1
16 19931 1 1 22 SER OG O 23.726 0.023 -3.855 1.00 . A A . 115 SER OG 1 1
16 19932 1 1 23 GLY C C 16.625 -0.703 -3.771 1.00 . A A . 116 GLY C 1 1
16 19933 1 1 23 GLY CA C 17.541 0.369 -3.236 1.00 . A A . 116 GLY CA 1 1
16 19934 1 1 23 GLY H H 18.920 -0.010 -4.782 1.00 . A A . 116 GLY H 1 1
16 19935 1 1 23 GLY HA2 H 17.602 0.290 -2.151 1.00 . A A . 116 GLY HA2 1 1
16 19936 1 1 23 GLY HA3 H 17.139 1.341 -3.494 1.00 . A A . 116 GLY HA3 1 1
16 19937 1 1 23 GLY N N 18.859 0.229 -3.834 1.00 . A A . 116 GLY N 1 1
16 19938 1 1 23 GLY O O 15.987 -0.510 -4.810 1.00 . A A . 116 GLY O 1 1
16 19939 1 1 24 ARG C C 14.293 -2.636 -3.385 1.00 . A A . 117 ARG C 1 1
16 19940 1 1 24 ARG CA C 15.783 -3.013 -3.486 1.00 . A A . 117 ARG CA 1 1
16 19941 1 1 24 ARG CB C 16.148 -4.229 -2.573 1.00 . A A . 117 ARG CB 1 1
16 19942 1 1 24 ARG CD C 15.028 -6.121 -3.942 1.00 . A A . 117 ARG CD 1 1
16 19943 1 1 24 ARG CG C 15.163 -5.430 -2.580 1.00 . A A . 117 ARG CG 1 1
16 19944 1 1 24 ARG CZ C 16.673 -7.946 -4.479 1.00 . A A . 117 ARG CZ 1 1
16 19945 1 1 24 ARG H H 17.160 -1.939 -2.284 1.00 . A A . 117 ARG H 1 1
16 19946 1 1 24 ARG HA H 16.025 -3.259 -4.516 1.00 . A A . 117 ARG HA 1 1
16 19947 1 1 24 ARG HB2 H 17.120 -4.603 -2.874 1.00 . A A . 117 ARG HB2 1 1
16 19948 1 1 24 ARG HB3 H 16.230 -3.875 -1.550 1.00 . A A . 117 ARG HB3 1 1
16 19949 1 1 24 ARG HD2 H 14.314 -6.939 -3.843 1.00 . A A . 117 ARG HD2 1 1
16 19950 1 1 24 ARG HD3 H 14.640 -5.406 -4.658 1.00 . A A . 117 ARG HD3 1 1
16 19951 1 1 24 ARG HE H 16.968 -5.981 -4.772 1.00 . A A . 117 ARG HE 1 1
16 19952 1 1 24 ARG HG2 H 15.508 -6.165 -1.860 1.00 . A A . 117 ARG HG2 1 1
16 19953 1 1 24 ARG HG3 H 14.183 -5.075 -2.267 1.00 . A A . 117 ARG HG3 1 1
16 19954 1 1 24 ARG HH11 H 14.952 -8.670 -3.684 1.00 . A A . 117 ARG HH11 1 1
16 19955 1 1 24 ARG HH12 H 16.141 -9.867 -4.083 1.00 . A A . 117 ARG HH12 1 1
16 19956 1 1 24 ARG HH21 H 18.500 -7.586 -5.285 1.00 . A A . 117 ARG HH21 1 1
16 19957 1 1 24 ARG HH22 H 18.131 -9.255 -4.981 1.00 . A A . 117 ARG HH22 1 1
16 19958 1 1 24 ARG N N 16.609 -1.862 -3.088 1.00 . A A . 117 ARG N 1 1
16 19959 1 1 24 ARG NE N 16.320 -6.648 -4.440 1.00 . A A . 117 ARG NE 1 1
16 19960 1 1 24 ARG NH1 N 15.855 -8.903 -4.047 1.00 . A A . 117 ARG NH1 1 1
16 19961 1 1 24 ARG NH2 N 17.861 -8.290 -4.952 1.00 . A A . 117 ARG NH2 1 1
16 19962 1 1 24 ARG O O 13.778 -2.393 -2.288 1.00 . A A . 117 ARG O 1 1
16 19963 1 1 25 ASP C C 11.463 -3.687 -4.322 1.00 . A A . 118 ASP C 1 1
16 19964 1 1 25 ASP CA C 12.164 -2.358 -4.569 1.00 . A A . 118 ASP CA 1 1
16 19965 1 1 25 ASP CB C 11.685 -1.699 -5.902 1.00 . A A . 118 ASP CB 1 1
16 19966 1 1 25 ASP CG C 11.478 -2.666 -7.089 1.00 . A A . 118 ASP CG 1 1
16 19967 1 1 25 ASP H H 14.088 -2.731 -5.383 1.00 . A A . 118 ASP H 1 1
16 19968 1 1 25 ASP HA H 11.925 -1.682 -3.742 1.00 . A A . 118 ASP HA 1 1
16 19969 1 1 25 ASP HB2 H 10.747 -1.187 -5.712 1.00 . A A . 118 ASP HB2 1 1
16 19970 1 1 25 ASP HB3 H 12.418 -0.952 -6.194 1.00 . A A . 118 ASP HB3 1 1
16 19971 1 1 25 ASP N N 13.609 -2.597 -4.538 1.00 . A A . 118 ASP N 1 1
16 19972 1 1 25 ASP O O 11.969 -4.749 -4.707 1.00 . A A . 118 ASP O 1 1
16 19973 1 1 25 ASP OD1 O 12.473 -3.051 -7.745 1.00 . A A . 118 ASP OD1 1 1
16 19974 1 1 25 ASP OD2 O 10.312 -3.045 -7.374 1.00 . A A . 118 ASP OD2 1 1
16 19975 1 1 26 LEU C C 8.084 -4.404 -3.898 1.00 . A A . 119 LEU C 1 1
16 19976 1 1 26 LEU CA C 9.482 -4.795 -3.445 1.00 . A A . 119 LEU CA 1 1
16 19977 1 1 26 LEU CB C 9.560 -5.277 -1.968 1.00 . A A . 119 LEU CB 1 1
16 19978 1 1 26 LEU CD1 C 9.786 -7.296 -0.396 1.00 . A A . 119 LEU CD1 1 1
16 19979 1 1 26 LEU CD2 C 7.590 -6.936 -1.649 1.00 . A A . 119 LEU CD2 1 1
16 19980 1 1 26 LEU CG C 9.132 -6.767 -1.692 1.00 . A A . 119 LEU CG 1 1
16 19981 1 1 26 LEU H H 10.054 -2.770 -3.266 1.00 . A A . 119 LEU H 1 1
16 19982 1 1 26 LEU HA H 9.840 -5.600 -4.090 1.00 . A A . 119 LEU HA 1 1
16 19983 1 1 26 LEU HB2 H 10.591 -5.157 -1.647 1.00 . A A . 119 LEU HB2 1 1
16 19984 1 1 26 LEU HB3 H 8.949 -4.621 -1.356 1.00 . A A . 119 LEU HB3 1 1
16 19985 1 1 26 LEU HD11 H 9.498 -8.328 -0.232 1.00 . A A . 119 LEU HD11 1 1
16 19986 1 1 26 LEU HD12 H 9.477 -6.697 0.450 1.00 . A A . 119 LEU HD12 1 1
16 19987 1 1 26 LEU HD13 H 10.867 -7.243 -0.499 1.00 . A A . 119 LEU HD13 1 1
16 19988 1 1 26 LEU HD21 H 7.167 -6.614 -2.592 1.00 . A A . 119 LEU HD21 1 1
16 19989 1 1 26 LEU HD22 H 7.173 -6.337 -0.850 1.00 . A A . 119 LEU HD22 1 1
16 19990 1 1 26 LEU HD23 H 7.338 -7.977 -1.485 1.00 . A A . 119 LEU HD23 1 1
16 19991 1 1 26 LEU HG H 9.500 -7.389 -2.503 1.00 . A A . 119 LEU HG 1 1
16 19992 1 1 26 LEU N N 10.331 -3.630 -3.648 1.00 . A A . 119 LEU N 1 1
16 19993 1 1 26 LEU O O 7.532 -3.392 -3.453 1.00 . A A . 119 LEU O 1 1
16 19994 1 1 27 ARG C C 5.147 -5.521 -4.655 1.00 . A A . 120 ARG C 1 1
16 19995 1 1 27 ARG CA C 6.272 -4.912 -5.474 1.00 . A A . 120 ARG CA 1 1
16 19996 1 1 27 ARG CB C 6.293 -5.499 -6.920 1.00 . A A . 120 ARG CB 1 1
16 19997 1 1 27 ARG CD C 5.873 -3.305 -8.160 1.00 . A A . 120 ARG CD 1 1
16 19998 1 1 27 ARG CG C 5.396 -4.754 -7.927 1.00 . A A . 120 ARG CG 1 1
16 19999 1 1 27 ARG CZ C 7.760 -2.702 -9.724 1.00 . A A . 120 ARG CZ 1 1
16 20000 1 1 27 ARG H H 7.984 -6.048 -5.028 1.00 . A A . 120 ARG H 1 1
16 20001 1 1 27 ARG HA H 6.151 -3.832 -5.521 1.00 . A A . 120 ARG HA 1 1
16 20002 1 1 27 ARG HB2 H 7.310 -5.461 -7.295 1.00 . A A . 120 ARG HB2 1 1
16 20003 1 1 27 ARG HB3 H 5.984 -6.541 -6.894 1.00 . A A . 120 ARG HB3 1 1
16 20004 1 1 27 ARG HD2 H 5.254 -2.856 -8.927 1.00 . A A . 120 ARG HD2 1 1
16 20005 1 1 27 ARG HD3 H 5.758 -2.740 -7.242 1.00 . A A . 120 ARG HD3 1 1
16 20006 1 1 27 ARG HE H 7.961 -3.641 -7.961 1.00 . A A . 120 ARG HE 1 1
16 20007 1 1 27 ARG HG2 H 5.420 -5.283 -8.878 1.00 . A A . 120 ARG HG2 1 1
16 20008 1 1 27 ARG HG3 H 4.376 -4.739 -7.556 1.00 . A A . 120 ARG HG3 1 1
16 20009 1 1 27 ARG HH11 H 5.946 -2.113 -10.409 1.00 . A A . 120 ARG HH11 1 1
16 20010 1 1 27 ARG HH12 H 7.280 -1.730 -11.444 1.00 . A A . 120 ARG HH12 1 1
16 20011 1 1 27 ARG HH21 H 9.704 -3.126 -9.319 1.00 . A A . 120 ARG HH21 1 1
16 20012 1 1 27 ARG HH22 H 9.417 -2.307 -10.817 1.00 . A A . 120 ARG HH22 1 1
16 20013 1 1 27 ARG N N 7.530 -5.210 -4.804 1.00 . A A . 120 ARG N 1 1
16 20014 1 1 27 ARG NE N 7.302 -3.248 -8.582 1.00 . A A . 120 ARG NE 1 1
16 20015 1 1 27 ARG NH1 N 6.928 -2.134 -10.594 1.00 . A A . 120 ARG NH1 1 1
16 20016 1 1 27 ARG NH2 N 9.063 -2.710 -9.977 1.00 . A A . 120 ARG NH2 1 1
16 20017 1 1 27 ARG O O 5.247 -6.670 -4.240 1.00 . A A . 120 ARG O 1 1
16 20018 1 1 28 ALA C C 1.768 -4.315 -3.862 1.00 . A A . 121 ALA C 1 1
16 20019 1 1 28 ALA CA C 2.993 -5.169 -3.552 1.00 . A A . 121 ALA CA 1 1
16 20020 1 1 28 ALA CB C 3.407 -5.066 -2.088 1.00 . A A . 121 ALA CB 1 1
16 20021 1 1 28 ALA H H 4.091 -3.819 -4.750 1.00 . A A . 121 ALA H 1 1
16 20022 1 1 28 ALA HA H 2.762 -6.216 -3.770 1.00 . A A . 121 ALA HA 1 1
16 20023 1 1 28 ALA HB1 H 2.619 -5.455 -1.458 1.00 . A A . 121 ALA HB1 1 1
16 20024 1 1 28 ALA HB2 H 3.590 -4.028 -1.825 1.00 . A A . 121 ALA HB2 1 1
16 20025 1 1 28 ALA HB3 H 4.310 -5.639 -1.917 1.00 . A A . 121 ALA HB3 1 1
16 20026 1 1 28 ALA N N 4.108 -4.740 -4.390 1.00 . A A . 121 ALA N 1 1
16 20027 1 1 28 ALA O O 1.887 -3.127 -4.111 1.00 . A A . 121 ALA O 1 1
16 20028 1 1 29 GLU C C -1.717 -4.430 -3.199 1.00 . A A . 122 GLU C 1 1
16 20029 1 1 29 GLU CA C -0.645 -4.234 -4.270 1.00 . A A . 122 GLU CA 1 1
16 20030 1 1 29 GLU CB C -1.113 -4.750 -5.655 1.00 . A A . 122 GLU CB 1 1
16 20031 1 1 29 GLU CD C -1.861 -6.720 -7.115 1.00 . A A . 122 GLU CD 1 1
16 20032 1 1 29 GLU CG C -1.340 -6.274 -5.746 1.00 . A A . 122 GLU CG 1 1
16 20033 1 1 29 GLU H H 0.534 -5.856 -3.570 1.00 . A A . 122 GLU H 1 1
16 20034 1 1 29 GLU HA H -0.435 -3.165 -4.349 1.00 . A A . 122 GLU HA 1 1
16 20035 1 1 29 GLU HB2 H -2.042 -4.252 -5.910 1.00 . A A . 122 GLU HB2 1 1
16 20036 1 1 29 GLU HB3 H -0.367 -4.472 -6.397 1.00 . A A . 122 GLU HB3 1 1
16 20037 1 1 29 GLU HG2 H -0.396 -6.781 -5.547 1.00 . A A . 122 GLU HG2 1 1
16 20038 1 1 29 GLU HG3 H -2.052 -6.566 -4.979 1.00 . A A . 122 GLU HG3 1 1
16 20039 1 1 29 GLU N N 0.591 -4.922 -3.867 1.00 . A A . 122 GLU N 1 1
16 20040 1 1 29 GLU O O -1.902 -5.549 -2.714 1.00 . A A . 122 GLU O 1 1
16 20041 1 1 29 GLU OE1 O -3.086 -6.892 -7.280 1.00 . A A . 122 GLU OE1 1 1
16 20042 1 1 29 GLU OE2 O -1.043 -6.891 -8.044 1.00 . A A . 122 GLU OE2 1 1
16 20043 1 1 30 LEU C C -4.825 -3.257 -2.453 1.00 . A A . 123 LEU C 1 1
16 20044 1 1 30 LEU CA C -3.446 -3.401 -1.778 1.00 . A A . 123 LEU CA 1 1
16 20045 1 1 30 LEU CB C -3.213 -2.402 -0.585 1.00 . A A . 123 LEU CB 1 1
16 20046 1 1 30 LEU CD1 C -4.305 -0.109 -1.092 1.00 . A A . 123 LEU CD1 1 1
16 20047 1 1 30 LEU CD2 C -2.194 -0.212 0.308 1.00 . A A . 123 LEU CD2 1 1
16 20048 1 1 30 LEU CG C -2.979 -0.864 -0.857 1.00 . A A . 123 LEU CG 1 1
16 20049 1 1 30 LEU H H -2.162 -2.465 -3.178 1.00 . A A . 123 LEU H 1 1
16 20050 1 1 30 LEU HA H -3.408 -4.403 -1.347 1.00 . A A . 123 LEU HA 1 1
16 20051 1 1 30 LEU HB2 H -4.065 -2.493 0.076 1.00 . A A . 123 LEU HB2 1 1
16 20052 1 1 30 LEU HB3 H -2.357 -2.777 -0.037 1.00 . A A . 123 LEU HB3 1 1
16 20053 1 1 30 LEU HD11 H -4.838 -0.571 -1.909 1.00 . A A . 123 LEU HD11 1 1
16 20054 1 1 30 LEU HD12 H -4.109 0.926 -1.336 1.00 . A A . 123 LEU HD12 1 1
16 20055 1 1 30 LEU HD13 H -4.918 -0.159 -0.198 1.00 . A A . 123 LEU HD13 1 1
16 20056 1 1 30 LEU HD21 H -1.241 -0.712 0.425 1.00 . A A . 123 LEU HD21 1 1
16 20057 1 1 30 LEU HD22 H -2.764 -0.301 1.227 1.00 . A A . 123 LEU HD22 1 1
16 20058 1 1 30 LEU HD23 H -2.020 0.836 0.092 1.00 . A A . 123 LEU HD23 1 1
16 20059 1 1 30 LEU HG H -2.379 -0.751 -1.753 1.00 . A A . 123 LEU HG 1 1
16 20060 1 1 30 LEU N N -2.380 -3.333 -2.780 1.00 . A A . 123 LEU N 1 1
16 20061 1 1 30 LEU O O -5.115 -2.239 -3.070 1.00 . A A . 123 LEU O 1 1
16 20062 1 1 31 PRO C C -7.774 -3.437 -1.588 1.00 . A A . 124 PRO C 1 1
16 20063 1 1 31 PRO CA C -7.095 -4.224 -2.717 1.00 . A A . 124 PRO CA 1 1
16 20064 1 1 31 PRO CB C -7.574 -5.693 -2.790 1.00 . A A . 124 PRO CB 1 1
16 20065 1 1 31 PRO CD C -5.256 -5.722 -2.130 1.00 . A A . 124 PRO CD 1 1
16 20066 1 1 31 PRO CG C -6.561 -6.472 -2.007 1.00 . A A . 124 PRO CG 1 1
16 20067 1 1 31 PRO HA H -7.264 -3.724 -3.670 1.00 . A A . 124 PRO HA 1 1
16 20068 1 1 31 PRO HB2 H -8.573 -5.795 -2.366 1.00 . A A . 124 PRO HB2 1 1
16 20069 1 1 31 PRO HB3 H -7.583 -6.027 -3.821 1.00 . A A . 124 PRO HB3 1 1
16 20070 1 1 31 PRO HD2 H -4.704 -5.746 -1.192 1.00 . A A . 124 PRO HD2 1 1
16 20071 1 1 31 PRO HD3 H -4.643 -6.121 -2.932 1.00 . A A . 124 PRO HD3 1 1
16 20072 1 1 31 PRO HG2 H -6.867 -6.523 -0.963 1.00 . A A . 124 PRO HG2 1 1
16 20073 1 1 31 PRO HG3 H -6.459 -7.476 -2.404 1.00 . A A . 124 PRO HG3 1 1
16 20074 1 1 31 PRO N N -5.661 -4.334 -2.426 1.00 . A A . 124 PRO N 1 1
16 20075 1 1 31 PRO O O -7.812 -3.895 -0.445 1.00 . A A . 124 PRO O 1 1
16 20076 1 1 32 LEU C C -10.269 -1.313 -0.800 1.00 . A A . 125 LEU C 1 1
16 20077 1 1 32 LEU CA C -8.744 -1.275 -0.939 1.00 . A A . 125 LEU CA 1 1
16 20078 1 1 32 LEU CB C -8.266 0.125 -1.398 1.00 . A A . 125 LEU CB 1 1
16 20079 1 1 32 LEU CD1 C -7.846 1.124 0.908 1.00 . A A . 125 LEU CD1 1 1
16 20080 1 1 32 LEU CD2 C -8.229 2.659 -1.077 1.00 . A A . 125 LEU CD2 1 1
16 20081 1 1 32 LEU CG C -8.573 1.310 -0.432 1.00 . A A . 125 LEU CG 1 1
16 20082 1 1 32 LEU H H -8.427 -2.055 -2.876 1.00 . A A . 125 LEU H 1 1
16 20083 1 1 32 LEU HA H -8.288 -1.509 0.022 1.00 . A A . 125 LEU HA 1 1
16 20084 1 1 32 LEU HB2 H -7.192 0.081 -1.555 1.00 . A A . 125 LEU HB2 1 1
16 20085 1 1 32 LEU HB3 H -8.729 0.343 -2.358 1.00 . A A . 125 LEU HB3 1 1
16 20086 1 1 32 LEU HD11 H -8.076 1.953 1.564 1.00 . A A . 125 LEU HD11 1 1
16 20087 1 1 32 LEU HD12 H -6.775 1.078 0.749 1.00 . A A . 125 LEU HD12 1 1
16 20088 1 1 32 LEU HD13 H -8.177 0.204 1.374 1.00 . A A . 125 LEU HD13 1 1
16 20089 1 1 32 LEU HD21 H -8.780 2.772 -2.001 1.00 . A A . 125 LEU HD21 1 1
16 20090 1 1 32 LEU HD22 H -7.167 2.719 -1.282 1.00 . A A . 125 LEU HD22 1 1
16 20091 1 1 32 LEU HD23 H -8.507 3.461 -0.403 1.00 . A A . 125 LEU HD23 1 1
16 20092 1 1 32 LEU HG H -9.635 1.317 -0.213 1.00 . A A . 125 LEU HG 1 1
16 20093 1 1 32 LEU N N -8.314 -2.266 -1.926 1.00 . A A . 125 LEU N 1 1
16 20094 1 1 32 LEU O O -10.983 -1.554 -1.786 1.00 . A A . 125 LEU O 1 1
16 20095 1 1 33 THR C C -12.904 0.129 0.302 1.00 . A A . 126 THR C 1 1
16 20096 1 1 33 THR CA C -12.178 -1.156 0.757 1.00 . A A . 126 THR CA 1 1
16 20097 1 1 33 THR CB C -12.393 -1.466 2.286 1.00 . A A . 126 THR CB 1 1
16 20098 1 1 33 THR CG2 C -12.076 -0.270 3.194 1.00 . A A . 126 THR CG2 1 1
16 20099 1 1 33 THR H H -10.131 -0.768 1.130 1.00 . A A . 126 THR H 1 1
16 20100 1 1 33 THR HA H -12.589 -1.995 0.194 1.00 . A A . 126 THR HA 1 1
16 20101 1 1 33 THR HB H -11.727 -2.286 2.569 1.00 . A A . 126 THR HB 1 1
16 20102 1 1 33 THR HG1 H -14.315 -1.119 2.610 1.00 . A A . 126 THR HG1 1 1
16 20103 1 1 33 THR HG21 H -11.044 0.032 3.055 1.00 . A A . 126 THR HG21 1 1
16 20104 1 1 33 THR HG22 H -12.232 -0.545 4.229 1.00 . A A . 126 THR HG22 1 1
16 20105 1 1 33 THR HG23 H -12.727 0.559 2.944 1.00 . A A . 126 THR HG23 1 1
16 20106 1 1 33 THR N N -10.754 -1.058 0.430 1.00 . A A . 126 THR N 1 1
16 20107 1 1 33 THR O O -12.300 1.215 0.290 1.00 . A A . 126 THR O 1 1
16 20108 1 1 33 THR OG1 O -13.742 -1.890 2.525 1.00 . A A . 126 THR OG1 1 1
16 20109 1 1 34 LEU C C -15.112 2.314 0.161 1.00 . A A . 127 LEU C 1 1
16 20110 1 1 34 LEU CA C -15.010 1.044 -0.704 1.00 . A A . 127 LEU CA 1 1
16 20111 1 1 34 LEU CB C -16.428 0.497 -1.033 1.00 . A A . 127 LEU CB 1 1
16 20112 1 1 34 LEU CD1 C -17.917 -1.246 -2.181 1.00 . A A . 127 LEU CD1 1 1
16 20113 1 1 34 LEU CD2 C -15.737 -0.528 -3.295 1.00 . A A . 127 LEU CD2 1 1
16 20114 1 1 34 LEU CG C -16.470 -0.767 -1.952 1.00 . A A . 127 LEU CG 1 1
16 20115 1 1 34 LEU H H -14.623 -0.882 0.118 1.00 . A A . 127 LEU H 1 1
16 20116 1 1 34 LEU HA H -14.511 1.296 -1.636 1.00 . A A . 127 LEU HA 1 1
16 20117 1 1 34 LEU HB2 H -16.924 0.253 -0.096 1.00 . A A . 127 LEU HB2 1 1
16 20118 1 1 34 LEU HB3 H -16.996 1.288 -1.515 1.00 . A A . 127 LEU HB3 1 1
16 20119 1 1 34 LEU HD11 H -17.911 -2.138 -2.795 1.00 . A A . 127 LEU HD11 1 1
16 20120 1 1 34 LEU HD12 H -18.490 -0.474 -2.678 1.00 . A A . 127 LEU HD12 1 1
16 20121 1 1 34 LEU HD13 H -18.377 -1.473 -1.229 1.00 . A A . 127 LEU HD13 1 1
16 20122 1 1 34 LEU HD21 H -16.189 0.302 -3.827 1.00 . A A . 127 LEU HD21 1 1
16 20123 1 1 34 LEU HD22 H -15.800 -1.419 -3.906 1.00 . A A . 127 LEU HD22 1 1
16 20124 1 1 34 LEU HD23 H -14.695 -0.307 -3.106 1.00 . A A . 127 LEU HD23 1 1
16 20125 1 1 34 LEU HG H -15.951 -1.571 -1.444 1.00 . A A . 127 LEU HG 1 1
16 20126 1 1 34 LEU N N -14.197 -0.018 -0.056 1.00 . A A . 127 LEU N 1 1
16 20127 1 1 34 LEU O O -15.121 3.436 -0.368 1.00 . A A . 127 LEU O 1 1
16 20128 1 1 35 GLU C C -13.959 4.085 2.364 1.00 . A A . 128 GLU C 1 1
16 20129 1 1 35 GLU CA C -15.200 3.188 2.485 1.00 . A A . 128 GLU CA 1 1
16 20130 1 1 35 GLU CB C -15.267 2.624 3.943 1.00 . A A . 128 GLU CB 1 1
16 20131 1 1 35 GLU CD C -16.043 0.149 3.807 1.00 . A A . 128 GLU CD 1 1
16 20132 1 1 35 GLU CG C -16.387 1.594 4.237 1.00 . A A . 128 GLU CG 1 1
16 20133 1 1 35 GLU H H -15.122 1.179 1.805 1.00 . A A . 128 GLU H 1 1
16 20134 1 1 35 GLU HA H -16.094 3.773 2.283 1.00 . A A . 128 GLU HA 1 1
16 20135 1 1 35 GLU HB2 H -14.316 2.152 4.174 1.00 . A A . 128 GLU HB2 1 1
16 20136 1 1 35 GLU HB3 H -15.394 3.462 4.622 1.00 . A A . 128 GLU HB3 1 1
16 20137 1 1 35 GLU HG2 H -16.586 1.597 5.306 1.00 . A A . 128 GLU HG2 1 1
16 20138 1 1 35 GLU HG3 H -17.289 1.909 3.721 1.00 . A A . 128 GLU HG3 1 1
16 20139 1 1 35 GLU N N -15.139 2.106 1.487 1.00 . A A . 128 GLU N 1 1
16 20140 1 1 35 GLU O O -14.065 5.297 2.220 1.00 . A A . 128 GLU O 1 1
16 20141 1 1 35 GLU OE1 O -16.392 -0.261 2.676 1.00 . A A . 128 GLU OE1 1 1
16 20142 1 1 35 GLU OE2 O -15.383 -0.573 4.594 1.00 . A A . 128 GLU OE2 1 1
16 20143 1 1 36 GLU C C -11.121 4.720 1.046 1.00 . A A . 129 GLU C 1 1
16 20144 1 1 36 GLU CA C -11.483 4.093 2.403 1.00 . A A . 129 GLU CA 1 1
16 20145 1 1 36 GLU CB C -10.433 3.064 2.867 1.00 . A A . 129 GLU CB 1 1
16 20146 1 1 36 GLU CD C -10.145 3.904 5.286 1.00 . A A . 129 GLU CD 1 1
16 20147 1 1 36 GLU CG C -10.541 2.733 4.365 1.00 . A A . 129 GLU CG 1 1
16 20148 1 1 36 GLU H H -12.820 2.455 2.384 1.00 . A A . 129 GLU H 1 1
16 20149 1 1 36 GLU HA H -11.529 4.887 3.141 1.00 . A A . 129 GLU HA 1 1
16 20150 1 1 36 GLU HB2 H -10.562 2.143 2.298 1.00 . A A . 129 GLU HB2 1 1
16 20151 1 1 36 GLU HB3 H -9.439 3.443 2.671 1.00 . A A . 129 GLU HB3 1 1
16 20152 1 1 36 GLU HG2 H -11.562 2.436 4.585 1.00 . A A . 129 GLU HG2 1 1
16 20153 1 1 36 GLU HG3 H -9.893 1.891 4.581 1.00 . A A . 129 GLU HG3 1 1
16 20154 1 1 36 GLU N N -12.795 3.436 2.384 1.00 . A A . 129 GLU N 1 1
16 20155 1 1 36 GLU O O -10.415 5.726 1.006 1.00 . A A . 129 GLU O 1 1
16 20156 1 1 36 GLU OE1 O -8.936 4.087 5.543 1.00 . A A . 129 GLU OE1 1 1
16 20157 1 1 36 GLU OE2 O -11.040 4.628 5.770 1.00 . A A . 129 GLU OE2 1 1
16 20158 1 1 37 ALA C C -12.195 6.045 -1.514 1.00 . A A . 130 ALA C 1 1
16 20159 1 1 37 ALA CA C -11.467 4.691 -1.403 1.00 . A A . 130 ALA CA 1 1
16 20160 1 1 37 ALA CB C -12.010 3.695 -2.440 1.00 . A A . 130 ALA CB 1 1
16 20161 1 1 37 ALA H H -12.108 3.287 0.055 1.00 . A A . 130 ALA H 1 1
16 20162 1 1 37 ALA HA H -10.406 4.833 -1.591 1.00 . A A . 130 ALA HA 1 1
16 20163 1 1 37 ALA HB1 H -11.862 4.081 -3.442 1.00 . A A . 130 ALA HB1 1 1
16 20164 1 1 37 ALA HB2 H -13.071 3.538 -2.274 1.00 . A A . 130 ALA HB2 1 1
16 20165 1 1 37 ALA HB3 H -11.494 2.751 -2.343 1.00 . A A . 130 ALA HB3 1 1
16 20166 1 1 37 ALA N N -11.622 4.130 -0.047 1.00 . A A . 130 ALA N 1 1
16 20167 1 1 37 ALA O O -11.623 7.060 -1.953 1.00 . A A . 130 ALA O 1 1
16 20168 1 1 38 PHE C C -13.923 8.316 -0.195 1.00 . A A . 131 PHE C 1 1
16 20169 1 1 38 PHE CA C -14.387 7.159 -1.113 1.00 . A A . 131 PHE CA 1 1
16 20170 1 1 38 PHE CB C -15.796 6.639 -0.699 1.00 . A A . 131 PHE CB 1 1
16 20171 1 1 38 PHE CD1 C -17.637 7.459 -2.252 1.00 . A A . 131 PHE CD1 1 1
16 20172 1 1 38 PHE CD2 C -17.420 8.515 -0.111 1.00 . A A . 131 PHE CD2 1 1
16 20173 1 1 38 PHE CE1 C -18.709 8.279 -2.547 1.00 . A A . 131 PHE CE1 1 1
16 20174 1 1 38 PHE CE2 C -18.490 9.336 -0.411 1.00 . A A . 131 PHE CE2 1 1
16 20175 1 1 38 PHE CG C -16.969 7.561 -1.026 1.00 . A A . 131 PHE CG 1 1
16 20176 1 1 38 PHE CZ C -19.135 9.217 -1.626 1.00 . A A . 131 PHE CZ 1 1
16 20177 1 1 38 PHE H H -13.783 5.192 -0.644 1.00 . A A . 131 PHE H 1 1
16 20178 1 1 38 PHE HA H -14.424 7.510 -2.142 1.00 . A A . 131 PHE HA 1 1
16 20179 1 1 38 PHE HB2 H -15.976 5.693 -1.199 1.00 . A A . 131 PHE HB2 1 1
16 20180 1 1 38 PHE HB3 H -15.803 6.453 0.373 1.00 . A A . 131 PHE HB3 1 1
16 20181 1 1 38 PHE HD1 H -17.309 6.725 -2.981 1.00 . A A . 131 PHE HD1 1 1
16 20182 1 1 38 PHE HD2 H -16.920 8.615 0.843 1.00 . A A . 131 PHE HD2 1 1
16 20183 1 1 38 PHE HE1 H -19.217 8.190 -3.502 1.00 . A A . 131 PHE HE1 1 1
16 20184 1 1 38 PHE HE2 H -18.826 10.076 0.310 1.00 . A A . 131 PHE HE2 1 1
16 20185 1 1 38 PHE HZ H -19.978 9.863 -1.860 1.00 . A A . 131 PHE HZ 1 1
16 20186 1 1 38 PHE N N -13.455 6.027 -1.048 1.00 . A A . 131 PHE N 1 1
16 20187 1 1 38 PHE O O -13.762 9.459 -0.645 1.00 . A A . 131 PHE O 1 1
16 20188 1 1 39 HIS C C -11.934 9.330 2.220 1.00 . A A . 132 HIS C 1 1
16 20189 1 1 39 HIS CA C -13.428 8.981 2.148 1.00 . A A . 132 HIS CA 1 1
16 20190 1 1 39 HIS CB C -13.925 8.464 3.521 1.00 . A A . 132 HIS CB 1 1
16 20191 1 1 39 HIS CD2 C -16.513 8.814 3.426 1.00 . A A . 132 HIS CD2 1 1
16 20192 1 1 39 HIS CE1 C -17.131 6.732 3.677 1.00 . A A . 132 HIS CE1 1 1
16 20193 1 1 39 HIS CG C -15.389 8.072 3.543 1.00 . A A . 132 HIS CG 1 1
16 20194 1 1 39 HIS H H -13.689 7.040 1.330 1.00 . A A . 132 HIS H 1 1
16 20195 1 1 39 HIS HA H -13.986 9.884 1.899 1.00 . A A . 132 HIS HA 1 1
16 20196 1 1 39 HIS HB2 H -13.343 7.591 3.802 1.00 . A A . 132 HIS HB2 1 1
16 20197 1 1 39 HIS HB3 H -13.777 9.235 4.268 1.00 . A A . 132 HIS HB3 1 1
16 20198 1 1 39 HIS HD1 H -15.241 5.994 3.833 1.00 . A A . 132 HIS HD1 1 1
16 20199 1 1 39 HIS HD2 H -16.565 9.887 3.293 1.00 . A A . 132 HIS HD2 1 1
16 20200 1 1 39 HIS HE1 H -17.738 5.845 3.782 1.00 . A A . 132 HIS HE1 1 1
16 20201 1 1 39 HIS HE2 H -18.511 8.228 3.653 1.00 . A A . 132 HIS HE2 1 1
16 20202 1 1 39 HIS N N -13.695 7.986 1.090 1.00 . A A . 132 HIS N 1 1
16 20203 1 1 39 HIS ND1 N -15.820 6.774 3.704 1.00 . A A . 132 HIS ND1 1 1
16 20204 1 1 39 HIS NE2 N -17.580 7.955 3.511 1.00 . A A . 132 HIS NE2 1 1
16 20205 1 1 39 HIS O O -11.582 10.509 2.302 1.00 . A A . 132 HIS O 1 1
16 20206 1 1 40 GLY C C -9.096 8.857 3.687 1.00 . A A . 133 GLY C 1 1
16 20207 1 1 40 GLY CA C -9.600 8.484 2.288 1.00 . A A . 133 GLY CA 1 1
16 20208 1 1 40 GLY H H -11.413 7.380 2.130 1.00 . A A . 133 GLY H 1 1
16 20209 1 1 40 GLY HA2 H -9.131 7.559 1.979 1.00 . A A . 133 GLY HA2 1 1
16 20210 1 1 40 GLY HA3 H -9.304 9.260 1.594 1.00 . A A . 133 GLY HA3 1 1
16 20211 1 1 40 GLY N N -11.061 8.296 2.207 1.00 . A A . 133 GLY N 1 1
16 20212 1 1 40 GLY O O -9.761 9.600 4.419 1.00 . A A . 133 GLY O 1 1
16 20213 1 1 41 GLY C C -6.252 7.531 5.679 1.00 . A A . 134 GLY C 1 1
16 20214 1 1 41 GLY CA C -7.293 8.590 5.347 1.00 . A A . 134 GLY CA 1 1
16 20215 1 1 41 GLY H H -7.426 7.795 3.390 1.00 . A A . 134 GLY H 1 1
16 20216 1 1 41 GLY HA2 H -6.817 9.565 5.341 1.00 . A A . 134 GLY HA2 1 1
16 20217 1 1 41 GLY HA3 H -8.061 8.577 6.111 1.00 . A A . 134 GLY HA3 1 1
16 20218 1 1 41 GLY N N -7.905 8.352 4.039 1.00 . A A . 134 GLY N 1 1
16 20219 1 1 41 GLY O O -5.641 6.966 4.770 1.00 . A A . 134 GLY O 1 1
16 20220 1 1 42 GLU C C -5.720 4.844 7.247 1.00 . A A . 135 GLU C 1 1
16 20221 1 1 42 GLU CA C -5.087 6.234 7.435 1.00 . A A . 135 GLU CA 1 1
16 20222 1 1 42 GLU CB C -4.671 6.442 8.928 1.00 . A A . 135 GLU CB 1 1
16 20223 1 1 42 GLU CD C -4.393 9.023 8.941 1.00 . A A . 135 GLU CD 1 1
16 20224 1 1 42 GLU CG C -3.744 7.653 9.203 1.00 . A A . 135 GLU CG 1 1
16 20225 1 1 42 GLU H H -6.538 7.776 7.650 1.00 . A A . 135 GLU H 1 1
16 20226 1 1 42 GLU HA H -4.192 6.304 6.813 1.00 . A A . 135 GLU HA 1 1
16 20227 1 1 42 GLU HB2 H -5.566 6.560 9.527 1.00 . A A . 135 GLU HB2 1 1
16 20228 1 1 42 GLU HB3 H -4.153 5.545 9.270 1.00 . A A . 135 GLU HB3 1 1
16 20229 1 1 42 GLU HG2 H -3.429 7.616 10.242 1.00 . A A . 135 GLU HG2 1 1
16 20230 1 1 42 GLU HG3 H -2.858 7.557 8.578 1.00 . A A . 135 GLU HG3 1 1
16 20231 1 1 42 GLU N N -6.036 7.268 6.978 1.00 . A A . 135 GLU N 1 1
16 20232 1 1 42 GLU O O -6.744 4.532 7.875 1.00 . A A . 135 GLU O 1 1
16 20233 1 1 42 GLU OE1 O -4.189 9.603 7.857 1.00 . A A . 135 GLU OE1 1 1
16 20234 1 1 42 GLU OE2 O -5.128 9.525 9.817 1.00 . A A . 135 GLU OE2 1 1
16 20235 1 1 43 ARG C C -4.593 1.621 6.645 1.00 . A A . 136 ARG C 1 1
16 20236 1 1 43 ARG CA C -5.582 2.653 6.105 1.00 . A A . 136 ARG CA 1 1
16 20237 1 1 43 ARG CB C -5.817 2.411 4.582 1.00 . A A . 136 ARG CB 1 1
16 20238 1 1 43 ARG CD C -7.686 0.556 4.603 1.00 . A A . 136 ARG CD 1 1
16 20239 1 1 43 ARG CG C -6.232 0.949 4.219 1.00 . A A . 136 ARG CG 1 1
16 20240 1 1 43 ARG CZ C -8.679 0.457 6.919 1.00 . A A . 136 ARG CZ 1 1
16 20241 1 1 43 ARG H H -4.312 4.327 5.920 1.00 . A A . 136 ARG H 1 1
16 20242 1 1 43 ARG HA H -6.536 2.517 6.622 1.00 . A A . 136 ARG HA 1 1
16 20243 1 1 43 ARG HB2 H -6.596 3.083 4.242 1.00 . A A . 136 ARG HB2 1 1
16 20244 1 1 43 ARG HB3 H -4.902 2.646 4.043 1.00 . A A . 136 ARG HB3 1 1
16 20245 1 1 43 ARG HD2 H -8.357 0.897 3.820 1.00 . A A . 136 ARG HD2 1 1
16 20246 1 1 43 ARG HD3 H -7.747 -0.528 4.654 1.00 . A A . 136 ARG HD3 1 1
16 20247 1 1 43 ARG HE H -8.101 2.112 5.965 1.00 . A A . 136 ARG HE 1 1
16 20248 1 1 43 ARG HG2 H -6.127 0.827 3.145 1.00 . A A . 136 ARG HG2 1 1
16 20249 1 1 43 ARG HG3 H -5.548 0.264 4.706 1.00 . A A . 136 ARG HG3 1 1
16 20250 1 1 43 ARG HH11 H -8.580 -1.373 6.072 1.00 . A A . 136 ARG HH11 1 1
16 20251 1 1 43 ARG HH12 H -9.241 -1.334 7.675 1.00 . A A . 136 ARG HH12 1 1
16 20252 1 1 43 ARG HH21 H -8.911 2.124 8.042 1.00 . A A . 136 ARG HH21 1 1
16 20253 1 1 43 ARG HH22 H -9.426 0.647 8.787 1.00 . A A . 136 ARG HH22 1 1
16 20254 1 1 43 ARG N N -5.107 4.012 6.384 1.00 . A A . 136 ARG N 1 1
16 20255 1 1 43 ARG NE N -8.156 1.129 5.887 1.00 . A A . 136 ARG NE 1 1
16 20256 1 1 43 ARG NH1 N -8.847 -0.852 6.883 1.00 . A A . 136 ARG NH1 1 1
16 20257 1 1 43 ARG NH2 N -9.030 1.126 8.003 1.00 . A A . 136 ARG NH2 1 1
16 20258 1 1 43 ARG O O -3.386 1.728 6.432 1.00 . A A . 136 ARG O 1 1
16 20259 1 1 44 VAL C C -4.347 -1.665 6.881 1.00 . A A . 137 VAL C 1 1
16 20260 1 1 44 VAL CA C -4.408 -0.505 7.899 1.00 . A A . 137 VAL CA 1 1
16 20261 1 1 44 VAL CB C -5.094 -0.972 9.232 1.00 . A A . 137 VAL CB 1 1
16 20262 1 1 44 VAL CG1 C -4.390 -2.204 9.843 1.00 . A A . 137 VAL CG1 1 1
16 20263 1 1 44 VAL CG2 C -5.160 0.200 10.242 1.00 . A A . 137 VAL CG2 1 1
16 20264 1 1 44 VAL H H -6.117 0.636 7.472 1.00 . A A . 137 VAL H 1 1
16 20265 1 1 44 VAL HA H -3.401 -0.168 8.134 1.00 . A A . 137 VAL HA 1 1
16 20266 1 1 44 VAL HB H -6.118 -1.261 8.999 1.00 . A A . 137 VAL HB 1 1
16 20267 1 1 44 VAL HG11 H -4.882 -2.490 10.765 1.00 . A A . 137 VAL HG11 1 1
16 20268 1 1 44 VAL HG12 H -3.356 -1.964 10.052 1.00 . A A . 137 VAL HG12 1 1
16 20269 1 1 44 VAL HG13 H -4.428 -3.033 9.147 1.00 . A A . 137 VAL HG13 1 1
16 20270 1 1 44 VAL HG21 H -5.681 -0.116 11.137 1.00 . A A . 137 VAL HG21 1 1
16 20271 1 1 44 VAL HG22 H -5.686 1.039 9.801 1.00 . A A . 137 VAL HG22 1 1
16 20272 1 1 44 VAL HG23 H -4.156 0.510 10.506 1.00 . A A . 137 VAL HG23 1 1
16 20273 1 1 44 VAL N N -5.148 0.618 7.335 1.00 . A A . 137 VAL N 1 1
16 20274 1 1 44 VAL O O -5.393 -2.127 6.387 1.00 . A A . 137 VAL O 1 1
16 20275 1 1 45 VAL C C -1.772 -4.152 6.354 1.00 . A A . 138 VAL C 1 1
16 20276 1 1 45 VAL CA C -2.834 -3.242 5.687 1.00 . A A . 138 VAL CA 1 1
16 20277 1 1 45 VAL CB C -2.376 -2.748 4.252 1.00 . A A . 138 VAL CB 1 1
16 20278 1 1 45 VAL CG1 C -1.172 -1.782 4.295 1.00 . A A . 138 VAL CG1 1 1
16 20279 1 1 45 VAL CG2 C -2.099 -3.945 3.320 1.00 . A A . 138 VAL CG2 1 1
16 20280 1 1 45 VAL H H -2.354 -1.658 6.987 1.00 . A A . 138 VAL H 1 1
16 20281 1 1 45 VAL HA H -3.755 -3.816 5.570 1.00 . A A . 138 VAL HA 1 1
16 20282 1 1 45 VAL HB H -3.211 -2.196 3.823 1.00 . A A . 138 VAL HB 1 1
16 20283 1 1 45 VAL HG11 H -0.917 -1.464 3.292 1.00 . A A . 138 VAL HG11 1 1
16 20284 1 1 45 VAL HG12 H -0.320 -2.281 4.740 1.00 . A A . 138 VAL HG12 1 1
16 20285 1 1 45 VAL HG13 H -1.427 -0.915 4.892 1.00 . A A . 138 VAL HG13 1 1
16 20286 1 1 45 VAL HG21 H -1.806 -3.589 2.337 1.00 . A A . 138 VAL HG21 1 1
16 20287 1 1 45 VAL HG22 H -2.993 -4.550 3.223 1.00 . A A . 138 VAL HG22 1 1
16 20288 1 1 45 VAL HG23 H -1.303 -4.553 3.732 1.00 . A A . 138 VAL HG23 1 1
16 20289 1 1 45 VAL N N -3.116 -2.111 6.580 1.00 . A A . 138 VAL N 1 1
16 20290 1 1 45 VAL O O -0.719 -3.675 6.770 1.00 . A A . 138 VAL O 1 1
16 20291 1 1 46 GLU C C -0.356 -7.236 6.211 1.00 . A A . 139 GLU C 1 1
16 20292 1 1 46 GLU CA C -1.219 -6.424 7.204 1.00 . A A . 139 GLU CA 1 1
16 20293 1 1 46 GLU CB C -2.097 -7.363 8.076 1.00 . A A . 139 GLU CB 1 1
16 20294 1 1 46 GLU CD C -2.215 -9.278 9.791 1.00 . A A . 139 GLU CD 1 1
16 20295 1 1 46 GLU CG C -1.308 -8.328 8.991 1.00 . A A . 139 GLU CG 1 1
16 20296 1 1 46 GLU H H -2.902 -5.785 6.066 1.00 . A A . 139 GLU H 1 1
16 20297 1 1 46 GLU HA H -0.558 -5.864 7.862 1.00 . A A . 139 GLU HA 1 1
16 20298 1 1 46 GLU HB2 H -2.739 -6.750 8.704 1.00 . A A . 139 GLU HB2 1 1
16 20299 1 1 46 GLU HB3 H -2.733 -7.954 7.421 1.00 . A A . 139 GLU HB3 1 1
16 20300 1 1 46 GLU HG2 H -0.635 -8.918 8.376 1.00 . A A . 139 GLU HG2 1 1
16 20301 1 1 46 GLU HG3 H -0.712 -7.740 9.686 1.00 . A A . 139 GLU HG3 1 1
16 20302 1 1 46 GLU N N -2.078 -5.455 6.482 1.00 . A A . 139 GLU N 1 1
16 20303 1 1 46 GLU O O -0.833 -7.607 5.126 1.00 . A A . 139 GLU O 1 1
16 20304 1 1 46 GLU OE1 O -2.522 -10.383 9.292 1.00 . A A . 139 GLU OE1 1 1
16 20305 1 1 46 GLU OE2 O -2.637 -8.920 10.910 1.00 . A A . 139 GLU OE2 1 1
16 20306 1 1 47 VAL C C 2.749 -9.159 6.688 1.00 . A A . 140 VAL C 1 1
16 20307 1 1 47 VAL CA C 1.921 -8.212 5.786 1.00 . A A . 140 VAL CA 1 1
16 20308 1 1 47 VAL CB C 2.879 -7.234 4.981 1.00 . A A . 140 VAL CB 1 1
16 20309 1 1 47 VAL CG1 C 2.125 -6.540 3.852 1.00 . A A . 140 VAL CG1 1 1
16 20310 1 1 47 VAL CG2 C 3.562 -6.173 5.882 1.00 . A A . 140 VAL CG2 1 1
16 20311 1 1 47 VAL H H 1.198 -7.148 7.466 1.00 . A A . 140 VAL H 1 1
16 20312 1 1 47 VAL HA H 1.381 -8.829 5.061 1.00 . A A . 140 VAL HA 1 1
16 20313 1 1 47 VAL HB H 3.662 -7.834 4.521 1.00 . A A . 140 VAL HB 1 1
16 20314 1 1 47 VAL HG11 H 2.797 -5.891 3.306 1.00 . A A . 140 VAL HG11 1 1
16 20315 1 1 47 VAL HG12 H 1.308 -5.949 4.256 1.00 . A A . 140 VAL HG12 1 1
16 20316 1 1 47 VAL HG13 H 1.720 -7.281 3.170 1.00 . A A . 140 VAL HG13 1 1
16 20317 1 1 47 VAL HG21 H 2.810 -5.576 6.384 1.00 . A A . 140 VAL HG21 1 1
16 20318 1 1 47 VAL HG22 H 4.190 -5.523 5.282 1.00 . A A . 140 VAL HG22 1 1
16 20319 1 1 47 VAL HG23 H 4.175 -6.667 6.624 1.00 . A A . 140 VAL HG23 1 1
16 20320 1 1 47 VAL N N 0.921 -7.475 6.595 1.00 . A A . 140 VAL N 1 1
16 20321 1 1 47 VAL O O 3.647 -8.721 7.416 1.00 . A A . 140 VAL O 1 1
16 20322 1 1 48 ALA C C 3.069 -11.291 8.940 1.00 . A A . 141 ALA C 1 1
16 20323 1 1 48 ALA CA C 3.120 -11.527 7.406 1.00 . A A . 141 ALA CA 1 1
16 20324 1 1 48 ALA CB C 4.574 -11.652 6.879 1.00 . A A . 141 ALA CB 1 1
16 20325 1 1 48 ALA H H 1.610 -10.720 6.136 1.00 . A A . 141 ALA H 1 1
16 20326 1 1 48 ALA HA H 2.610 -12.463 7.197 1.00 . A A . 141 ALA HA 1 1
16 20327 1 1 48 ALA HB1 H 5.067 -12.494 7.350 1.00 . A A . 141 ALA HB1 1 1
16 20328 1 1 48 ALA HB2 H 5.122 -10.747 7.101 1.00 . A A . 141 ALA HB2 1 1
16 20329 1 1 48 ALA HB3 H 4.563 -11.801 5.802 1.00 . A A . 141 ALA HB3 1 1
16 20330 1 1 48 ALA N N 2.400 -10.464 6.664 1.00 . A A . 141 ALA N 1 1
16 20331 1 1 48 ALA O O 3.946 -11.745 9.682 1.00 . A A . 141 ALA O 1 1
16 20332 1 1 49 GLY C C 2.241 -8.796 11.142 1.00 . A A . 142 GLY C 1 1
16 20333 1 1 49 GLY CA C 1.834 -10.233 10.813 1.00 . A A . 142 GLY CA 1 1
16 20334 1 1 49 GLY H H 1.319 -10.311 8.751 1.00 . A A . 142 GLY H 1 1
16 20335 1 1 49 GLY HA2 H 0.791 -10.356 11.065 1.00 . A A . 142 GLY HA2 1 1
16 20336 1 1 49 GLY HA3 H 2.417 -10.908 11.433 1.00 . A A . 142 GLY HA3 1 1
16 20337 1 1 49 GLY N N 2.008 -10.588 9.397 1.00 . A A . 142 GLY N 1 1
16 20338 1 1 49 GLY O O 2.045 -8.346 12.273 1.00 . A A . 142 GLY O 1 1
16 20339 1 1 50 ARG C C 2.157 -5.711 9.897 1.00 . A A . 143 ARG C 1 1
16 20340 1 1 50 ARG CA C 3.270 -6.677 10.333 1.00 . A A . 143 ARG CA 1 1
16 20341 1 1 50 ARG CB C 4.570 -6.433 9.506 1.00 . A A . 143 ARG CB 1 1
16 20342 1 1 50 ARG CD C 5.470 -4.480 10.945 1.00 . A A . 143 ARG CD 1 1
16 20343 1 1 50 ARG CG C 5.139 -4.989 9.528 1.00 . A A . 143 ARG CG 1 1
16 20344 1 1 50 ARG CZ C 7.680 -5.204 11.907 1.00 . A A . 143 ARG CZ 1 1
16 20345 1 1 50 ARG H H 2.937 -8.497 9.288 1.00 . A A . 143 ARG H 1 1
16 20346 1 1 50 ARG HA H 3.489 -6.516 11.391 1.00 . A A . 143 ARG HA 1 1
16 20347 1 1 50 ARG HB2 H 5.342 -7.097 9.882 1.00 . A A . 143 ARG HB2 1 1
16 20348 1 1 50 ARG HB3 H 4.375 -6.702 8.470 1.00 . A A . 143 ARG HB3 1 1
16 20349 1 1 50 ARG HD2 H 5.941 -3.507 10.864 1.00 . A A . 143 ARG HD2 1 1
16 20350 1 1 50 ARG HD3 H 4.548 -4.375 11.502 1.00 . A A . 143 ARG HD3 1 1
16 20351 1 1 50 ARG HE H 5.953 -6.209 12.058 1.00 . A A . 143 ARG HE 1 1
16 20352 1 1 50 ARG HG2 H 6.047 -4.965 8.937 1.00 . A A . 143 ARG HG2 1 1
16 20353 1 1 50 ARG HG3 H 4.409 -4.321 9.076 1.00 . A A . 143 ARG HG3 1 1
16 20354 1 1 50 ARG HH11 H 7.796 -3.436 10.922 1.00 . A A . 143 ARG HH11 1 1
16 20355 1 1 50 ARG HH12 H 9.287 -3.995 11.613 1.00 . A A . 143 ARG HH12 1 1
16 20356 1 1 50 ARG HH21 H 7.920 -6.926 12.957 1.00 . A A . 143 ARG HH21 1 1
16 20357 1 1 50 ARG HH22 H 9.353 -5.963 12.758 1.00 . A A . 143 ARG HH22 1 1
16 20358 1 1 50 ARG N N 2.817 -8.076 10.162 1.00 . A A . 143 ARG N 1 1
16 20359 1 1 50 ARG NE N 6.369 -5.398 11.687 1.00 . A A . 143 ARG NE 1 1
16 20360 1 1 50 ARG NH1 N 8.304 -4.125 11.444 1.00 . A A . 143 ARG NH1 1 1
16 20361 1 1 50 ARG NH2 N 8.373 -6.103 12.594 1.00 . A A . 143 ARG NH2 1 1
16 20362 1 1 50 ARG O O 1.730 -5.732 8.745 1.00 . A A . 143 ARG O 1 1
16 20363 1 1 51 ARG C C 1.307 -2.595 9.969 1.00 . A A . 144 ARG C 1 1
16 20364 1 1 51 ARG CA C 0.662 -3.863 10.565 1.00 . A A . 144 ARG CA 1 1
16 20365 1 1 51 ARG CB C -0.094 -3.520 11.871 1.00 . A A . 144 ARG CB 1 1
16 20366 1 1 51 ARG CD C -1.988 -2.195 12.981 1.00 . A A . 144 ARG CD 1 1
16 20367 1 1 51 ARG CG C -1.291 -2.574 11.670 1.00 . A A . 144 ARG CG 1 1
16 20368 1 1 51 ARG CZ C -1.535 -0.287 14.537 1.00 . A A . 144 ARG CZ 1 1
16 20369 1 1 51 ARG H H 2.076 -4.917 11.728 1.00 . A A . 144 ARG H 1 1
16 20370 1 1 51 ARG HA H -0.046 -4.281 9.850 1.00 . A A . 144 ARG HA 1 1
16 20371 1 1 51 ARG HB2 H -0.462 -4.441 12.314 1.00 . A A . 144 ARG HB2 1 1
16 20372 1 1 51 ARG HB3 H 0.596 -3.055 12.568 1.00 . A A . 144 ARG HB3 1 1
16 20373 1 1 51 ARG HD2 H -2.895 -1.646 12.742 1.00 . A A . 144 ARG HD2 1 1
16 20374 1 1 51 ARG HD3 H -2.253 -3.096 13.518 1.00 . A A . 144 ARG HD3 1 1
16 20375 1 1 51 ARG HE H -0.182 -1.629 13.912 1.00 . A A . 144 ARG HE 1 1
16 20376 1 1 51 ARG HG2 H -0.945 -1.666 11.187 1.00 . A A . 144 ARG HG2 1 1
16 20377 1 1 51 ARG HG3 H -2.010 -3.064 11.020 1.00 . A A . 144 ARG HG3 1 1
16 20378 1 1 51 ARG HH11 H -3.481 -0.381 13.939 1.00 . A A . 144 ARG HH11 1 1
16 20379 1 1 51 ARG HH12 H -3.099 0.925 15.018 1.00 . A A . 144 ARG HH12 1 1
16 20380 1 1 51 ARG HH21 H 0.304 0.092 15.299 1.00 . A A . 144 ARG HH21 1 1
16 20381 1 1 51 ARG HH22 H -0.948 1.189 15.789 1.00 . A A . 144 ARG HH22 1 1
16 20382 1 1 51 ARG N N 1.698 -4.870 10.829 1.00 . A A . 144 ARG N 1 1
16 20383 1 1 51 ARG NE N -1.129 -1.363 13.842 1.00 . A A . 144 ARG NE 1 1
16 20384 1 1 51 ARG NH1 N -2.808 0.121 14.490 1.00 . A A . 144 ARG NH1 1 1
16 20385 1 1 51 ARG NH2 N -0.659 0.381 15.270 1.00 . A A . 144 ARG NH2 1 1
16 20386 1 1 51 ARG O O 2.105 -1.922 10.633 1.00 . A A . 144 ARG O 1 1
16 20387 1 1 52 VAL C C 0.240 -0.132 7.843 1.00 . A A . 145 VAL C 1 1
16 20388 1 1 52 VAL CA C 1.424 -1.109 7.978 1.00 . A A . 145 VAL CA 1 1
16 20389 1 1 52 VAL CB C 1.967 -1.490 6.542 1.00 . A A . 145 VAL CB 1 1
16 20390 1 1 52 VAL CG1 C 2.581 -0.263 5.816 1.00 . A A . 145 VAL CG1 1 1
16 20391 1 1 52 VAL CG2 C 2.975 -2.659 6.622 1.00 . A A . 145 VAL CG2 1 1
16 20392 1 1 52 VAL H H 0.384 -2.926 8.237 1.00 . A A . 145 VAL H 1 1
16 20393 1 1 52 VAL HA H 2.230 -0.632 8.541 1.00 . A A . 145 VAL HA 1 1
16 20394 1 1 52 VAL HB H 1.121 -1.830 5.946 1.00 . A A . 145 VAL HB 1 1
16 20395 1 1 52 VAL HG11 H 1.840 0.524 5.732 1.00 . A A . 145 VAL HG11 1 1
16 20396 1 1 52 VAL HG12 H 2.908 -0.548 4.823 1.00 . A A . 145 VAL HG12 1 1
16 20397 1 1 52 VAL HG13 H 3.432 0.108 6.377 1.00 . A A . 145 VAL HG13 1 1
16 20398 1 1 52 VAL HG21 H 3.826 -2.370 7.229 1.00 . A A . 145 VAL HG21 1 1
16 20399 1 1 52 VAL HG22 H 3.321 -2.920 5.629 1.00 . A A . 145 VAL HG22 1 1
16 20400 1 1 52 VAL HG23 H 2.498 -3.524 7.069 1.00 . A A . 145 VAL HG23 1 1
16 20401 1 1 52 VAL N N 0.968 -2.306 8.706 1.00 . A A . 145 VAL N 1 1
16 20402 1 1 52 VAL O O -0.779 -0.475 7.248 1.00 . A A . 145 VAL O 1 1
16 20403 1 1 53 SER C C -0.123 3.165 7.291 1.00 . A A . 146 SER C 1 1
16 20404 1 1 53 SER CA C -0.654 2.116 8.283 1.00 . A A . 146 SER CA 1 1
16 20405 1 1 53 SER CB C -0.973 2.743 9.658 1.00 . A A . 146 SER CB 1 1
16 20406 1 1 53 SER H H 1.154 1.247 8.964 1.00 . A A . 146 SER H 1 1
16 20407 1 1 53 SER HA H -1.569 1.678 7.877 1.00 . A A . 146 SER HA 1 1
16 20408 1 1 53 SER HB2 H -1.302 1.969 10.339 1.00 . A A . 146 SER HB2 1 1
16 20409 1 1 53 SER HB3 H -0.086 3.213 10.062 1.00 . A A . 146 SER HB3 1 1
16 20410 1 1 53 SER HG H -2.844 3.327 9.799 1.00 . A A . 146 SER HG 1 1
16 20411 1 1 53 SER N N 0.356 1.061 8.428 1.00 . A A . 146 SER N 1 1
16 20412 1 1 53 SER O O 0.941 3.747 7.518 1.00 . A A . 146 SER O 1 1
16 20413 1 1 53 SER OG O -2.001 3.720 9.554 1.00 . A A . 146 SER OG 1 1
16 20414 1 1 54 VAL C C -1.661 5.276 4.850 1.00 . A A . 147 VAL C 1 1
16 20415 1 1 54 VAL CA C -0.478 4.332 5.115 1.00 . A A . 147 VAL CA 1 1
16 20416 1 1 54 VAL CB C -0.035 3.622 3.769 1.00 . A A . 147 VAL CB 1 1
16 20417 1 1 54 VAL CG1 C 1.331 2.920 3.938 1.00 . A A . 147 VAL CG1 1 1
16 20418 1 1 54 VAL CG2 C -1.112 2.627 3.251 1.00 . A A . 147 VAL CG2 1 1
16 20419 1 1 54 VAL H H -1.662 2.830 6.050 1.00 . A A . 147 VAL H 1 1
16 20420 1 1 54 VAL HA H 0.363 4.927 5.475 1.00 . A A . 147 VAL HA 1 1
16 20421 1 1 54 VAL HB H 0.096 4.392 3.009 1.00 . A A . 147 VAL HB 1 1
16 20422 1 1 54 VAL HG11 H 1.639 2.479 2.998 1.00 . A A . 147 VAL HG11 1 1
16 20423 1 1 54 VAL HG12 H 1.256 2.143 4.689 1.00 . A A . 147 VAL HG12 1 1
16 20424 1 1 54 VAL HG13 H 2.073 3.645 4.250 1.00 . A A . 147 VAL HG13 1 1
16 20425 1 1 54 VAL HG21 H -2.039 3.159 3.080 1.00 . A A . 147 VAL HG21 1 1
16 20426 1 1 54 VAL HG22 H -1.281 1.850 3.987 1.00 . A A . 147 VAL HG22 1 1
16 20427 1 1 54 VAL HG23 H -0.784 2.173 2.322 1.00 . A A . 147 VAL HG23 1 1
16 20428 1 1 54 VAL N N -0.843 3.359 6.171 1.00 . A A . 147 VAL N 1 1
16 20429 1 1 54 VAL O O -2.811 4.831 4.763 1.00 . A A . 147 VAL O 1 1
16 20430 1 1 55 ARG C C -2.659 7.606 2.915 1.00 . A A . 148 ARG C 1 1
16 20431 1 1 55 ARG CA C -2.393 7.590 4.426 1.00 . A A . 148 ARG CA 1 1
16 20432 1 1 55 ARG CB C -1.996 8.999 4.940 1.00 . A A . 148 ARG CB 1 1
16 20433 1 1 55 ARG CD C -2.777 11.441 5.318 1.00 . A A . 148 ARG CD 1 1
16 20434 1 1 55 ARG CG C -3.032 10.104 4.590 1.00 . A A . 148 ARG CG 1 1
16 20435 1 1 55 ARG CZ C -5.096 12.432 5.432 1.00 . A A . 148 ARG CZ 1 1
16 20436 1 1 55 ARG H H -0.441 6.868 4.826 1.00 . A A . 148 ARG H 1 1
16 20437 1 1 55 ARG HA H -3.311 7.290 4.940 1.00 . A A . 148 ARG HA 1 1
16 20438 1 1 55 ARG HB2 H -1.891 8.954 6.018 1.00 . A A . 148 ARG HB2 1 1
16 20439 1 1 55 ARG HB3 H -1.039 9.276 4.511 1.00 . A A . 148 ARG HB3 1 1
16 20440 1 1 55 ARG HD2 H -2.762 11.262 6.387 1.00 . A A . 148 ARG HD2 1 1
16 20441 1 1 55 ARG HD3 H -1.812 11.831 5.015 1.00 . A A . 148 ARG HD3 1 1
16 20442 1 1 55 ARG HE H -3.518 13.234 4.483 1.00 . A A . 148 ARG HE 1 1
16 20443 1 1 55 ARG HG2 H -3.000 10.283 3.523 1.00 . A A . 148 ARG HG2 1 1
16 20444 1 1 55 ARG HG3 H -4.024 9.748 4.855 1.00 . A A . 148 ARG HG3 1 1
16 20445 1 1 55 ARG HH11 H -4.968 10.683 6.446 1.00 . A A . 148 ARG HH11 1 1
16 20446 1 1 55 ARG HH12 H -6.528 11.442 6.469 1.00 . A A . 148 ARG HH12 1 1
16 20447 1 1 55 ARG HH21 H -5.581 14.195 4.557 1.00 . A A . 148 ARG HH21 1 1
16 20448 1 1 55 ARG HH22 H -6.869 13.401 5.413 1.00 . A A . 148 ARG HH22 1 1
16 20449 1 1 55 ARG N N -1.372 6.583 4.731 1.00 . A A . 148 ARG N 1 1
16 20450 1 1 55 ARG NE N -3.810 12.462 5.018 1.00 . A A . 148 ARG NE 1 1
16 20451 1 1 55 ARG NH1 N -5.566 11.439 6.176 1.00 . A A . 148 ARG NH1 1 1
16 20452 1 1 55 ARG NH2 N -5.910 13.421 5.107 1.00 . A A . 148 ARG NH2 1 1
16 20453 1 1 55 ARG O O -1.838 8.082 2.124 1.00 . A A . 148 ARG O 1 1
16 20454 1 1 56 ILE C C -5.023 8.396 0.923 1.00 . A A . 149 ILE C 1 1
16 20455 1 1 56 ILE CA C -4.300 7.039 1.168 1.00 . A A . 149 ILE CA 1 1
16 20456 1 1 56 ILE CB C -5.268 5.815 0.928 1.00 . A A . 149 ILE CB 1 1
16 20457 1 1 56 ILE CD1 C -7.440 4.732 1.835 1.00 . A A . 149 ILE CD1 1 1
16 20458 1 1 56 ILE CG1 C -6.519 5.919 1.851 1.00 . A A . 149 ILE CG1 1 1
16 20459 1 1 56 ILE CG2 C -4.524 4.464 1.133 1.00 . A A . 149 ILE CG2 1 1
16 20460 1 1 56 ILE H H -4.300 6.529 3.215 1.00 . A A . 149 ILE H 1 1
16 20461 1 1 56 ILE HA H -3.458 6.954 0.480 1.00 . A A . 149 ILE HA 1 1
16 20462 1 1 56 ILE HB H -5.598 5.850 -0.112 1.00 . A A . 149 ILE HB 1 1
16 20463 1 1 56 ILE HD11 H -6.911 3.845 2.160 1.00 . A A . 149 ILE HD11 1 1
16 20464 1 1 56 ILE HD12 H -7.816 4.583 0.836 1.00 . A A . 149 ILE HD12 1 1
16 20465 1 1 56 ILE HD13 H -8.268 4.916 2.504 1.00 . A A . 149 ILE HD13 1 1
16 20466 1 1 56 ILE HG12 H -6.197 6.055 2.874 1.00 . A A . 149 ILE HG12 1 1
16 20467 1 1 56 ILE HG13 H -7.105 6.785 1.560 1.00 . A A . 149 ILE HG13 1 1
16 20468 1 1 56 ILE HG21 H -5.199 3.641 0.936 1.00 . A A . 149 ILE HG21 1 1
16 20469 1 1 56 ILE HG22 H -4.168 4.394 2.154 1.00 . A A . 149 ILE HG22 1 1
16 20470 1 1 56 ILE HG23 H -3.680 4.402 0.458 1.00 . A A . 149 ILE HG23 1 1
16 20471 1 1 56 ILE N N -3.783 7.009 2.536 1.00 . A A . 149 ILE N 1 1
16 20472 1 1 56 ILE O O -5.655 8.942 1.850 1.00 . A A . 149 ILE O 1 1
16 20473 1 1 57 PRO C C -7.157 10.023 -0.767 1.00 . A A . 150 PRO C 1 1
16 20474 1 1 57 PRO CA C -5.616 10.248 -0.645 1.00 . A A . 150 PRO CA 1 1
16 20475 1 1 57 PRO CB C -4.982 10.670 -1.998 1.00 . A A . 150 PRO CB 1 1
16 20476 1 1 57 PRO CD C -4.017 8.536 -1.422 1.00 . A A . 150 PRO CD 1 1
16 20477 1 1 57 PRO CG C -4.437 9.401 -2.594 1.00 . A A . 150 PRO CG 1 1
16 20478 1 1 57 PRO HA H -5.421 11.016 0.099 1.00 . A A . 150 PRO HA 1 1
16 20479 1 1 57 PRO HB2 H -5.729 11.126 -2.647 1.00 . A A . 150 PRO HB2 1 1
16 20480 1 1 57 PRO HB3 H -4.178 11.376 -1.827 1.00 . A A . 150 PRO HB3 1 1
16 20481 1 1 57 PRO HD2 H -4.191 7.484 -1.643 1.00 . A A . 150 PRO HD2 1 1
16 20482 1 1 57 PRO HD3 H -2.971 8.696 -1.177 1.00 . A A . 150 PRO HD3 1 1
16 20483 1 1 57 PRO HG2 H -5.211 8.904 -3.179 1.00 . A A . 150 PRO HG2 1 1
16 20484 1 1 57 PRO HG3 H -3.583 9.614 -3.226 1.00 . A A . 150 PRO HG3 1 1
16 20485 1 1 57 PRO N N -4.893 8.997 -0.302 1.00 . A A . 150 PRO N 1 1
16 20486 1 1 57 PRO O O -7.585 8.985 -1.280 1.00 . A A . 150 PRO O 1 1
16 20487 1 1 58 PRO C C -9.871 10.921 -1.956 1.00 . A A . 151 PRO C 1 1
16 20488 1 1 58 PRO CA C -9.484 10.946 -0.461 1.00 . A A . 151 PRO CA 1 1
16 20489 1 1 58 PRO CB C -9.959 12.251 0.236 1.00 . A A . 151 PRO CB 1 1
16 20490 1 1 58 PRO CD C -7.607 12.085 0.659 1.00 . A A . 151 PRO CD 1 1
16 20491 1 1 58 PRO CG C -8.916 12.522 1.284 1.00 . A A . 151 PRO CG 1 1
16 20492 1 1 58 PRO HA H -9.930 10.088 0.038 1.00 . A A . 151 PRO HA 1 1
16 20493 1 1 58 PRO HB2 H -10.016 13.071 -0.484 1.00 . A A . 151 PRO HB2 1 1
16 20494 1 1 58 PRO HB3 H -10.927 12.104 0.698 1.00 . A A . 151 PRO HB3 1 1
16 20495 1 1 58 PRO HD2 H -7.158 12.896 0.092 1.00 . A A . 151 PRO HD2 1 1
16 20496 1 1 58 PRO HD3 H -6.915 11.736 1.421 1.00 . A A . 151 PRO HD3 1 1
16 20497 1 1 58 PRO HG2 H -8.895 13.583 1.532 1.00 . A A . 151 PRO HG2 1 1
16 20498 1 1 58 PRO HG3 H -9.114 11.937 2.179 1.00 . A A . 151 PRO HG3 1 1
16 20499 1 1 58 PRO N N -8.007 10.967 -0.244 1.00 . A A . 151 PRO N 1 1
16 20500 1 1 58 PRO O O -9.435 11.795 -2.722 1.00 . A A . 151 PRO O 1 1
16 20501 1 1 59 GLY C C -9.915 9.161 -4.613 1.00 . A A . 152 GLY C 1 1
16 20502 1 1 59 GLY CA C -11.048 9.741 -3.768 1.00 . A A . 152 GLY CA 1 1
16 20503 1 1 59 GLY H H -10.977 9.243 -1.703 1.00 . A A . 152 GLY H 1 1
16 20504 1 1 59 GLY HA2 H -11.892 9.068 -3.816 1.00 . A A . 152 GLY HA2 1 1
16 20505 1 1 59 GLY HA3 H -11.345 10.700 -4.177 1.00 . A A . 152 GLY HA3 1 1
16 20506 1 1 59 GLY N N -10.664 9.906 -2.365 1.00 . A A . 152 GLY N 1 1
16 20507 1 1 59 GLY O O -9.765 9.511 -5.794 1.00 . A A . 152 GLY O 1 1
16 20508 1 1 60 VAL C C -8.610 6.587 -5.689 1.00 . A A . 153 VAL C 1 1
16 20509 1 1 60 VAL CA C -8.005 7.560 -4.649 1.00 . A A . 153 VAL CA 1 1
16 20510 1 1 60 VAL CB C -7.111 6.799 -3.592 1.00 . A A . 153 VAL CB 1 1
16 20511 1 1 60 VAL CG1 C -7.936 5.825 -2.722 1.00 . A A . 153 VAL CG1 1 1
16 20512 1 1 60 VAL CG2 C -5.912 6.087 -4.259 1.00 . A A . 153 VAL CG2 1 1
16 20513 1 1 60 VAL H H -9.215 8.166 -3.014 1.00 . A A . 153 VAL H 1 1
16 20514 1 1 60 VAL HA H -7.370 8.283 -5.165 1.00 . A A . 153 VAL HA 1 1
16 20515 1 1 60 VAL HB H -6.701 7.552 -2.917 1.00 . A A . 153 VAL HB 1 1
16 20516 1 1 60 VAL HG11 H -8.362 5.047 -3.345 1.00 . A A . 153 VAL HG11 1 1
16 20517 1 1 60 VAL HG12 H -8.738 6.363 -2.229 1.00 . A A . 153 VAL HG12 1 1
16 20518 1 1 60 VAL HG13 H -7.299 5.372 -1.971 1.00 . A A . 153 VAL HG13 1 1
16 20519 1 1 60 VAL HG21 H -5.307 6.813 -4.789 1.00 . A A . 153 VAL HG21 1 1
16 20520 1 1 60 VAL HG22 H -6.270 5.344 -4.959 1.00 . A A . 153 VAL HG22 1 1
16 20521 1 1 60 VAL HG23 H -5.303 5.603 -3.504 1.00 . A A . 153 VAL HG23 1 1
16 20522 1 1 60 VAL N N -9.087 8.305 -3.976 1.00 . A A . 153 VAL N 1 1
16 20523 1 1 60 VAL O O -9.663 5.988 -5.450 1.00 . A A . 153 VAL O 1 1
16 20524 1 1 61 ARG C C -7.441 4.554 -8.304 1.00 . A A . 154 ARG C 1 1
16 20525 1 1 61 ARG CA C -8.436 5.672 -7.997 1.00 . A A . 154 ARG CA 1 1
16 20526 1 1 61 ARG CB C -8.618 6.589 -9.237 1.00 . A A . 154 ARG CB 1 1
16 20527 1 1 61 ARG CD C -9.861 8.584 -10.257 1.00 . A A . 154 ARG CD 1 1
16 20528 1 1 61 ARG CG C -9.868 7.491 -9.174 1.00 . A A . 154 ARG CG 1 1
16 20529 1 1 61 ARG CZ C -10.675 8.330 -12.624 1.00 . A A . 154 ARG CZ 1 1
16 20530 1 1 61 ARG H H -7.096 6.932 -6.943 1.00 . A A . 154 ARG H 1 1
16 20531 1 1 61 ARG HA H -9.396 5.228 -7.738 1.00 . A A . 154 ARG HA 1 1
16 20532 1 1 61 ARG HB2 H -7.745 7.225 -9.332 1.00 . A A . 154 ARG HB2 1 1
16 20533 1 1 61 ARG HB3 H -8.694 5.976 -10.134 1.00 . A A . 154 ARG HB3 1 1
16 20534 1 1 61 ARG HD2 H -10.752 9.191 -10.144 1.00 . A A . 154 ARG HD2 1 1
16 20535 1 1 61 ARG HD3 H -8.990 9.211 -10.110 1.00 . A A . 154 ARG HD3 1 1
16 20536 1 1 61 ARG HE H -9.079 7.406 -11.830 1.00 . A A . 154 ARG HE 1 1
16 20537 1 1 61 ARG HG2 H -10.757 6.878 -9.298 1.00 . A A . 154 ARG HG2 1 1
16 20538 1 1 61 ARG HG3 H -9.905 7.968 -8.197 1.00 . A A . 154 ARG HG3 1 1
16 20539 1 1 61 ARG HH11 H -11.810 9.618 -11.533 1.00 . A A . 154 ARG HH11 1 1
16 20540 1 1 61 ARG HH12 H -12.321 9.396 -13.176 1.00 . A A . 154 ARG HH12 1 1
16 20541 1 1 61 ARG HH21 H -9.770 7.115 -13.975 1.00 . A A . 154 ARG HH21 1 1
16 20542 1 1 61 ARG HH22 H -11.162 7.973 -14.564 1.00 . A A . 154 ARG HH22 1 1
16 20543 1 1 61 ARG N N -7.951 6.472 -6.852 1.00 . A A . 154 ARG N 1 1
16 20544 1 1 61 ARG NE N -9.813 8.032 -11.631 1.00 . A A . 154 ARG NE 1 1
16 20545 1 1 61 ARG NH1 N -11.683 9.185 -12.429 1.00 . A A . 154 ARG NH1 1 1
16 20546 1 1 61 ARG NH2 N -10.525 7.760 -13.817 1.00 . A A . 154 ARG NH2 1 1
16 20547 1 1 61 ARG O O -6.245 4.708 -8.034 1.00 . A A . 154 ARG O 1 1
16 20548 1 1 62 GLU C C -5.915 2.654 -10.090 1.00 . A A . 155 GLU C 1 1
16 20549 1 1 62 GLU CA C -7.196 2.260 -9.318 1.00 . A A . 155 GLU CA 1 1
16 20550 1 1 62 GLU CB C -8.109 1.353 -10.212 1.00 . A A . 155 GLU CB 1 1
16 20551 1 1 62 GLU CD C -6.656 -0.793 -10.205 1.00 . A A . 155 GLU CD 1 1
16 20552 1 1 62 GLU CG C -7.379 0.265 -11.043 1.00 . A A . 155 GLU CG 1 1
16 20553 1 1 62 GLU H H -8.938 3.437 -9.025 1.00 . A A . 155 GLU H 1 1
16 20554 1 1 62 GLU HA H -6.925 1.711 -8.422 1.00 . A A . 155 GLU HA 1 1
16 20555 1 1 62 GLU HB2 H -8.837 0.858 -9.577 1.00 . A A . 155 GLU HB2 1 1
16 20556 1 1 62 GLU HB3 H -8.652 1.993 -10.903 1.00 . A A . 155 GLU HB3 1 1
16 20557 1 1 62 GLU HG2 H -8.108 -0.243 -11.667 1.00 . A A . 155 GLU HG2 1 1
16 20558 1 1 62 GLU HG3 H -6.658 0.760 -11.692 1.00 . A A . 155 GLU HG3 1 1
16 20559 1 1 62 GLU N N -7.970 3.450 -8.883 1.00 . A A . 155 GLU N 1 1
16 20560 1 1 62 GLU O O -5.973 3.463 -11.028 1.00 . A A . 155 GLU O 1 1
16 20561 1 1 62 GLU OE1 O -5.414 -0.936 -10.323 1.00 . A A . 155 GLU OE1 1 1
16 20562 1 1 62 GLU OE2 O -7.335 -1.525 -9.468 1.00 . A A . 155 GLU OE2 1 1
16 20563 1 1 63 GLY C C -2.554 3.246 -9.566 1.00 . A A . 156 GLY C 1 1
16 20564 1 1 63 GLY CA C -3.481 2.310 -10.332 1.00 . A A . 156 GLY CA 1 1
16 20565 1 1 63 GLY H H -4.804 1.479 -8.894 1.00 . A A . 156 GLY H 1 1
16 20566 1 1 63 GLY HA2 H -2.988 1.350 -10.432 1.00 . A A . 156 GLY HA2 1 1
16 20567 1 1 63 GLY HA3 H -3.636 2.718 -11.327 1.00 . A A . 156 GLY HA3 1 1
16 20568 1 1 63 GLY N N -4.768 2.085 -9.672 1.00 . A A . 156 GLY N 1 1
16 20569 1 1 63 GLY O O -1.352 3.268 -9.847 1.00 . A A . 156 GLY O 1 1
16 20570 1 1 64 SER C C -1.243 4.148 -6.951 1.00 . A A . 157 SER C 1 1
16 20571 1 1 64 SER CA C -2.300 4.929 -7.759 1.00 . A A . 157 SER CA 1 1
16 20572 1 1 64 SER CB C -3.229 5.721 -6.801 1.00 . A A . 157 SER CB 1 1
16 20573 1 1 64 SER H H -4.068 3.973 -8.452 1.00 . A A . 157 SER H 1 1
16 20574 1 1 64 SER HA H -1.797 5.626 -8.424 1.00 . A A . 157 SER HA 1 1
16 20575 1 1 64 SER HB2 H -3.952 5.050 -6.364 1.00 . A A . 157 SER HB2 1 1
16 20576 1 1 64 SER HB3 H -2.655 6.164 -6.006 1.00 . A A . 157 SER HB3 1 1
16 20577 1 1 64 SER HG H -4.544 6.329 -8.119 1.00 . A A . 157 SER HG 1 1
16 20578 1 1 64 SER N N -3.101 4.020 -8.601 1.00 . A A . 157 SER N 1 1
16 20579 1 1 64 SER O O -1.589 3.286 -6.146 1.00 . A A . 157 SER O 1 1
16 20580 1 1 64 SER OG O -3.942 6.735 -7.484 1.00 . A A . 157 SER OG 1 1
16 20581 1 1 65 VAL C C 1.672 4.721 -5.358 1.00 . A A . 158 VAL C 1 1
16 20582 1 1 65 VAL CA C 1.167 3.818 -6.491 1.00 . A A . 158 VAL CA 1 1
16 20583 1 1 65 VAL CB C 2.343 3.474 -7.487 1.00 . A A . 158 VAL CB 1 1
16 20584 1 1 65 VAL CG1 C 3.500 2.726 -6.769 1.00 . A A . 158 VAL CG1 1 1
16 20585 1 1 65 VAL CG2 C 1.819 2.662 -8.698 1.00 . A A . 158 VAL CG2 1 1
16 20586 1 1 65 VAL H H 0.236 5.186 -7.819 1.00 . A A . 158 VAL H 1 1
16 20587 1 1 65 VAL HA H 0.808 2.881 -6.059 1.00 . A A . 158 VAL HA 1 1
16 20588 1 1 65 VAL HB H 2.745 4.411 -7.866 1.00 . A A . 158 VAL HB 1 1
16 20589 1 1 65 VAL HG11 H 4.296 2.514 -7.475 1.00 . A A . 158 VAL HG11 1 1
16 20590 1 1 65 VAL HG12 H 3.137 1.792 -6.355 1.00 . A A . 158 VAL HG12 1 1
16 20591 1 1 65 VAL HG13 H 3.894 3.339 -5.966 1.00 . A A . 158 VAL HG13 1 1
16 20592 1 1 65 VAL HG21 H 2.634 2.446 -9.379 1.00 . A A . 158 VAL HG21 1 1
16 20593 1 1 65 VAL HG22 H 1.064 3.237 -9.224 1.00 . A A . 158 VAL HG22 1 1
16 20594 1 1 65 VAL HG23 H 1.380 1.732 -8.357 1.00 . A A . 158 VAL HG23 1 1
16 20595 1 1 65 VAL N N 0.041 4.474 -7.173 1.00 . A A . 158 VAL N 1 1
16 20596 1 1 65 VAL O O 2.168 5.820 -5.610 1.00 . A A . 158 VAL O 1 1
16 20597 1 1 66 ILE C C 3.367 4.294 -2.583 1.00 . A A . 159 ILE C 1 1
16 20598 1 1 66 ILE CA C 1.994 4.917 -2.909 1.00 . A A . 159 ILE CA 1 1
16 20599 1 1 66 ILE CB C 0.985 4.738 -1.705 1.00 . A A . 159 ILE CB 1 1
16 20600 1 1 66 ILE CD1 C -1.512 5.149 -1.059 1.00 . A A . 159 ILE CD1 1 1
16 20601 1 1 66 ILE CG1 C -0.420 5.308 -2.102 1.00 . A A . 159 ILE CG1 1 1
16 20602 1 1 66 ILE CG2 C 1.523 5.400 -0.403 1.00 . A A . 159 ILE CG2 1 1
16 20603 1 1 66 ILE H H 0.936 3.465 -3.999 1.00 . A A . 159 ILE H 1 1
16 20604 1 1 66 ILE HA H 2.116 5.986 -3.104 1.00 . A A . 159 ILE HA 1 1
16 20605 1 1 66 ILE HB H 0.884 3.675 -1.512 1.00 . A A . 159 ILE HB 1 1
16 20606 1 1 66 ILE HD11 H -1.237 5.672 -0.151 1.00 . A A . 159 ILE HD11 1 1
16 20607 1 1 66 ILE HD12 H -1.659 4.101 -0.842 1.00 . A A . 159 ILE HD12 1 1
16 20608 1 1 66 ILE HD13 H -2.431 5.566 -1.444 1.00 . A A . 159 ILE HD13 1 1
16 20609 1 1 66 ILE HG12 H -0.330 6.365 -2.316 1.00 . A A . 159 ILE HG12 1 1
16 20610 1 1 66 ILE HG13 H -0.759 4.805 -3.001 1.00 . A A . 159 ILE HG13 1 1
16 20611 1 1 66 ILE HG21 H 0.816 5.245 0.404 1.00 . A A . 159 ILE HG21 1 1
16 20612 1 1 66 ILE HG22 H 1.658 6.461 -0.558 1.00 . A A . 159 ILE HG22 1 1
16 20613 1 1 66 ILE HG23 H 2.475 4.956 -0.131 1.00 . A A . 159 ILE HG23 1 1
16 20614 1 1 66 ILE N N 1.473 4.269 -4.114 1.00 . A A . 159 ILE N 1 1
16 20615 1 1 66 ILE O O 3.449 3.134 -2.177 1.00 . A A . 159 ILE O 1 1
16 20616 1 1 67 ARG C C 6.233 4.868 -1.161 1.00 . A A . 160 ARG C 1 1
16 20617 1 1 67 ARG CA C 5.818 4.591 -2.614 1.00 . A A . 160 ARG CA 1 1
16 20618 1 1 67 ARG CB C 6.764 5.312 -3.615 1.00 . A A . 160 ARG CB 1 1
16 20619 1 1 67 ARG CD C 9.059 5.407 -4.781 1.00 . A A . 160 ARG CD 1 1
16 20620 1 1 67 ARG CG C 8.197 4.739 -3.686 1.00 . A A . 160 ARG CG 1 1
16 20621 1 1 67 ARG CZ C 11.375 4.976 -5.661 1.00 . A A . 160 ARG CZ 1 1
16 20622 1 1 67 ARG H H 4.298 5.968 -3.151 1.00 . A A . 160 ARG H 1 1
16 20623 1 1 67 ARG HA H 5.852 3.518 -2.802 1.00 . A A . 160 ARG HA 1 1
16 20624 1 1 67 ARG HB2 H 6.329 5.242 -4.608 1.00 . A A . 160 ARG HB2 1 1
16 20625 1 1 67 ARG HB3 H 6.828 6.362 -3.345 1.00 . A A . 160 ARG HB3 1 1
16 20626 1 1 67 ARG HD2 H 8.450 5.583 -5.663 1.00 . A A . 160 ARG HD2 1 1
16 20627 1 1 67 ARG HD3 H 9.428 6.356 -4.409 1.00 . A A . 160 ARG HD3 1 1
16 20628 1 1 67 ARG HE H 10.074 3.585 -5.042 1.00 . A A . 160 ARG HE 1 1
16 20629 1 1 67 ARG HG2 H 8.681 4.879 -2.726 1.00 . A A . 160 ARG HG2 1 1
16 20630 1 1 67 ARG HG3 H 8.130 3.678 -3.894 1.00 . A A . 160 ARG HG3 1 1
16 20631 1 1 67 ARG HH11 H 10.927 6.958 -5.620 1.00 . A A . 160 ARG HH11 1 1
16 20632 1 1 67 ARG HH12 H 12.506 6.571 -6.220 1.00 . A A . 160 ARG HH12 1 1
16 20633 1 1 67 ARG HH21 H 12.137 3.100 -5.843 1.00 . A A . 160 ARG HH21 1 1
16 20634 1 1 67 ARG HH22 H 13.186 4.388 -6.347 1.00 . A A . 160 ARG HH22 1 1
16 20635 1 1 67 ARG N N 4.439 5.054 -2.826 1.00 . A A . 160 ARG N 1 1
16 20636 1 1 67 ARG NE N 10.200 4.553 -5.165 1.00 . A A . 160 ARG NE 1 1
16 20637 1 1 67 ARG NH1 N 11.622 6.272 -5.846 1.00 . A A . 160 ARG NH1 1 1
16 20638 1 1 67 ARG NH2 N 12.306 4.084 -5.977 1.00 . A A . 160 ARG NH2 1 1
16 20639 1 1 67 ARG O O 6.405 6.029 -0.773 1.00 . A A . 160 ARG O 1 1
16 20640 1 1 68 VAL C C 8.254 3.360 1.146 1.00 . A A . 161 VAL C 1 1
16 20641 1 1 68 VAL CA C 6.797 3.908 1.046 1.00 . A A . 161 VAL CA 1 1
16 20642 1 1 68 VAL CB C 5.798 3.210 2.060 1.00 . A A . 161 VAL CB 1 1
16 20643 1 1 68 VAL CG1 C 5.440 1.762 1.665 1.00 . A A . 161 VAL CG1 1 1
16 20644 1 1 68 VAL CG2 C 6.330 3.277 3.511 1.00 . A A . 161 VAL CG2 1 1
16 20645 1 1 68 VAL H H 6.053 2.929 -0.689 1.00 . A A . 161 VAL H 1 1
16 20646 1 1 68 VAL HA H 6.822 4.967 1.309 1.00 . A A . 161 VAL HA 1 1
16 20647 1 1 68 VAL HB H 4.872 3.782 2.032 1.00 . A A . 161 VAL HB 1 1
16 20648 1 1 68 VAL HG11 H 5.000 1.751 0.674 1.00 . A A . 161 VAL HG11 1 1
16 20649 1 1 68 VAL HG12 H 4.730 1.353 2.372 1.00 . A A . 161 VAL HG12 1 1
16 20650 1 1 68 VAL HG13 H 6.333 1.151 1.662 1.00 . A A . 161 VAL HG13 1 1
16 20651 1 1 68 VAL HG21 H 6.494 4.310 3.793 1.00 . A A . 161 VAL HG21 1 1
16 20652 1 1 68 VAL HG22 H 7.268 2.738 3.581 1.00 . A A . 161 VAL HG22 1 1
16 20653 1 1 68 VAL HG23 H 5.613 2.830 4.191 1.00 . A A . 161 VAL HG23 1 1
16 20654 1 1 68 VAL N N 6.323 3.807 -0.344 1.00 . A A . 161 VAL N 1 1
16 20655 1 1 68 VAL O O 8.475 2.143 1.148 1.00 . A A . 161 VAL O 1 1
16 20656 1 1 69 PRO C C 11.107 3.212 2.575 1.00 . A A . 162 PRO C 1 1
16 20657 1 1 69 PRO CA C 10.720 3.875 1.234 1.00 . A A . 162 PRO CA 1 1
16 20658 1 1 69 PRO CB C 11.475 5.214 1.017 1.00 . A A . 162 PRO CB 1 1
16 20659 1 1 69 PRO CD C 9.145 5.766 1.164 1.00 . A A . 162 PRO CD 1 1
16 20660 1 1 69 PRO CG C 10.531 6.268 1.515 1.00 . A A . 162 PRO CG 1 1
16 20661 1 1 69 PRO HA H 10.952 3.189 0.425 1.00 . A A . 162 PRO HA 1 1
16 20662 1 1 69 PRO HB2 H 12.414 5.228 1.571 1.00 . A A . 162 PRO HB2 1 1
16 20663 1 1 69 PRO HB3 H 11.673 5.362 -0.038 1.00 . A A . 162 PRO HB3 1 1
16 20664 1 1 69 PRO HD2 H 8.418 6.098 1.903 1.00 . A A . 162 PRO HD2 1 1
16 20665 1 1 69 PRO HD3 H 8.850 6.104 0.175 1.00 . A A . 162 PRO HD3 1 1
16 20666 1 1 69 PRO HG2 H 10.639 6.385 2.594 1.00 . A A . 162 PRO HG2 1 1
16 20667 1 1 69 PRO HG3 H 10.723 7.216 1.023 1.00 . A A . 162 PRO HG3 1 1
16 20668 1 1 69 PRO N N 9.289 4.274 1.183 1.00 . A A . 162 PRO N 1 1
16 20669 1 1 69 PRO O O 10.430 3.402 3.594 1.00 . A A . 162 PRO O 1 1
16 20670 1 1 70 GLY C C 11.991 0.469 4.158 1.00 . A A . 163 GLY C 1 1
16 20671 1 1 70 GLY CA C 12.724 1.748 3.747 1.00 . A A . 163 GLY CA 1 1
16 20672 1 1 70 GLY H H 12.616 2.227 1.683 1.00 . A A . 163 GLY H 1 1
16 20673 1 1 70 GLY HA2 H 13.760 1.502 3.554 1.00 . A A . 163 GLY HA2 1 1
16 20674 1 1 70 GLY HA3 H 12.690 2.447 4.576 1.00 . A A . 163 GLY HA3 1 1
16 20675 1 1 70 GLY N N 12.182 2.398 2.547 1.00 . A A . 163 GLY N 1 1
16 20676 1 1 70 GLY O O 12.450 -0.237 5.063 1.00 . A A . 163 GLY O 1 1
16 20677 1 1 71 MET C C 10.089 -2.137 2.840 1.00 . A A . 164 MET C 1 1
16 20678 1 1 71 MET CA C 9.983 -0.985 3.858 1.00 . A A . 164 MET CA 1 1
16 20679 1 1 71 MET CB C 8.503 -0.534 4.005 1.00 . A A . 164 MET CB 1 1
16 20680 1 1 71 MET CE C 6.385 -1.204 6.367 1.00 . A A . 164 MET CE 1 1
16 20681 1 1 71 MET CG C 8.239 0.466 5.143 1.00 . A A . 164 MET CG 1 1
16 20682 1 1 71 MET H H 10.564 0.739 2.763 1.00 . A A . 164 MET H 1 1
16 20683 1 1 71 MET HA H 10.316 -1.371 4.821 1.00 . A A . 164 MET HA 1 1
16 20684 1 1 71 MET HB2 H 8.180 -0.076 3.076 1.00 . A A . 164 MET HB2 1 1
16 20685 1 1 71 MET HB3 H 7.888 -1.409 4.183 1.00 . A A . 164 MET HB3 1 1
16 20686 1 1 71 MET HE1 H 7.098 -1.323 7.172 1.00 . A A . 164 MET HE1 1 1
16 20687 1 1 71 MET HE2 H 6.585 -1.936 5.597 1.00 . A A . 164 MET HE2 1 1
16 20688 1 1 71 MET HE3 H 5.387 -1.350 6.750 1.00 . A A . 164 MET HE3 1 1
16 20689 1 1 71 MET HG2 H 8.861 0.218 5.993 1.00 . A A . 164 MET HG2 1 1
16 20690 1 1 71 MET HG3 H 8.481 1.466 4.808 1.00 . A A . 164 MET HG3 1 1
16 20691 1 1 71 MET N N 10.844 0.167 3.504 1.00 . A A . 164 MET N 1 1
16 20692 1 1 71 MET O O 9.614 -3.244 3.117 1.00 . A A . 164 MET O 1 1
16 20693 1 1 71 MET SD S 6.517 0.450 5.681 1.00 . A A . 164 MET SD 1 1
16 20694 1 1 72 GLY C C 12.155 -3.717 0.929 1.00 . A A . 165 GLY C 1 1
16 20695 1 1 72 GLY CA C 10.901 -2.912 0.655 1.00 . A A . 165 GLY CA 1 1
16 20696 1 1 72 GLY H H 11.015 -0.969 1.495 1.00 . A A . 165 GLY H 1 1
16 20697 1 1 72 GLY HA2 H 10.040 -3.578 0.624 1.00 . A A . 165 GLY HA2 1 1
16 20698 1 1 72 GLY HA3 H 10.997 -2.433 -0.312 1.00 . A A . 165 GLY HA3 1 1
16 20699 1 1 72 GLY N N 10.695 -1.876 1.669 1.00 . A A . 165 GLY N 1 1
16 20700 1 1 72 GLY O O 12.097 -4.768 1.585 1.00 . A A . 165 GLY O 1 1
16 20701 1 1 73 GLY C C 15.085 -3.555 2.108 1.00 . A A . 166 GLY C 1 1
16 20702 1 1 73 GLY CA C 14.601 -3.790 0.687 1.00 . A A . 166 GLY CA 1 1
16 20703 1 1 73 GLY H H 13.235 -2.408 -0.130 1.00 . A A . 166 GLY H 1 1
16 20704 1 1 73 GLY HA2 H 14.560 -4.856 0.482 1.00 . A A . 166 GLY HA2 1 1
16 20705 1 1 73 GLY HA3 H 15.308 -3.343 0.005 1.00 . A A . 166 GLY HA3 1 1
16 20706 1 1 73 GLY N N 13.293 -3.203 0.438 1.00 . A A . 166 GLY N 1 1
16 20707 1 1 73 GLY O O 15.431 -2.426 2.474 1.00 . A A . 166 GLY O 1 1
16 20708 1 1 74 GLN C C 17.062 -4.985 4.275 1.00 . A A . 167 GLN C 1 1
16 20709 1 1 74 GLN CA C 15.564 -4.610 4.297 1.00 . A A . 167 GLN CA 1 1
16 20710 1 1 74 GLN CB C 14.755 -5.603 5.191 1.00 . A A . 167 GLN CB 1 1
16 20711 1 1 74 GLN CD C 12.655 -4.113 5.435 1.00 . A A . 167 GLN CD 1 1
16 20712 1 1 74 GLN CG C 13.214 -5.494 5.073 1.00 . A A . 167 GLN CG 1 1
16 20713 1 1 74 GLN H H 14.653 -5.449 2.573 1.00 . A A . 167 GLN H 1 1
16 20714 1 1 74 GLN HA H 15.459 -3.603 4.699 1.00 . A A . 167 GLN HA 1 1
16 20715 1 1 74 GLN HB2 H 15.035 -6.619 4.931 1.00 . A A . 167 GLN HB2 1 1
16 20716 1 1 74 GLN HB3 H 15.025 -5.430 6.230 1.00 . A A . 167 GLN HB3 1 1
16 20717 1 1 74 GLN HE21 H 13.059 -3.427 3.624 1.00 . A A . 167 GLN HE21 1 1
16 20718 1 1 74 GLN HE22 H 12.352 -2.294 4.717 1.00 . A A . 167 GLN HE22 1 1
16 20719 1 1 74 GLN HG2 H 12.927 -5.719 4.051 1.00 . A A . 167 GLN HG2 1 1
16 20720 1 1 74 GLN HG3 H 12.759 -6.231 5.728 1.00 . A A . 167 GLN HG3 1 1
16 20721 1 1 74 GLN N N 15.046 -4.619 2.919 1.00 . A A . 167 GLN N 1 1
16 20722 1 1 74 GLN NE2 N 12.688 -3.185 4.496 1.00 . A A . 167 GLN NE2 1 1
16 20723 1 1 74 GLN O O 17.546 -5.601 3.308 1.00 . A A . 167 GLN O 1 1
16 20724 1 1 74 GLN OE1 O 12.169 -3.891 6.542 1.00 . A A . 167 GLN OE1 1 1
16 20725 1 1 75 GLY C C 19.973 -3.629 5.908 1.00 . A A . 168 GLY C 1 1
16 20726 1 1 75 GLY CA C 19.217 -4.876 5.465 1.00 . A A . 168 GLY CA 1 1
16 20727 1 1 75 GLY H H 17.326 -4.134 6.067 1.00 . A A . 168 GLY H 1 1
16 20728 1 1 75 GLY HA2 H 19.359 -5.649 6.208 1.00 . A A . 168 GLY HA2 1 1
16 20729 1 1 75 GLY HA3 H 19.622 -5.223 4.520 1.00 . A A . 168 GLY HA3 1 1
16 20730 1 1 75 GLY N N 17.781 -4.609 5.342 1.00 . A A . 168 GLY N 1 1
16 20731 1 1 75 GLY O O 19.754 -3.144 7.021 1.00 . A A . 168 GLY O 1 1
16 20732 1 1 76 ASN C C 21.355 -0.825 4.162 1.00 . A A . 169 ASN C 1 1
16 20733 1 1 76 ASN CA C 21.642 -1.873 5.278 1.00 . A A . 169 ASN CA 1 1
16 20734 1 1 76 ASN CB C 23.175 -2.132 5.430 1.00 . A A . 169 ASN CB 1 1
16 20735 1 1 76 ASN CG C 23.561 -2.881 6.707 1.00 . A A . 169 ASN CG 1 1
16 20736 1 1 76 ASN H H 21.066 -3.641 4.233 1.00 . A A . 169 ASN H 1 1
16 20737 1 1 76 ASN HA H 21.278 -1.454 6.219 1.00 . A A . 169 ASN HA 1 1
16 20738 1 1 76 ASN HB2 H 23.513 -2.716 4.583 1.00 . A A . 169 ASN HB2 1 1
16 20739 1 1 76 ASN HB3 H 23.699 -1.183 5.426 1.00 . A A . 169 ASN HB3 1 1
16 20740 1 1 76 ASN HD21 H 25.185 -3.622 5.820 1.00 . A A . 169 ASN HD21 1 1
16 20741 1 1 76 ASN HD22 H 24.931 -4.107 7.462 1.00 . A A . 169 ASN HD22 1 1
16 20742 1 1 76 ASN N N 20.886 -3.137 5.050 1.00 . A A . 169 ASN N 1 1
16 20743 1 1 76 ASN ND2 N 24.670 -3.606 6.660 1.00 . A A . 169 ASN ND2 1 1
16 20744 1 1 76 ASN O O 21.146 0.350 4.505 1.00 . A A . 169 ASN O 1 1
16 20745 1 1 76 ASN OD1 O 22.880 -2.795 7.736 1.00 . A A . 169 ASN OD1 1 1
16 20746 1 1 77 PRO C C 19.298 -0.249 1.769 1.00 . A A . 170 PRO C 1 1
16 20747 1 1 77 PRO CA C 20.857 -0.272 1.767 1.00 . A A . 170 PRO CA 1 1
16 20748 1 1 77 PRO CB C 21.456 -0.862 0.461 1.00 . A A . 170 PRO CB 1 1
16 20749 1 1 77 PRO CD C 21.924 -2.444 2.210 1.00 . A A . 170 PRO CD 1 1
16 20750 1 1 77 PRO CG C 21.612 -2.329 0.729 1.00 . A A . 170 PRO CG 1 1
16 20751 1 1 77 PRO HA H 21.232 0.740 1.912 1.00 . A A . 170 PRO HA 1 1
16 20752 1 1 77 PRO HB2 H 20.791 -0.679 -0.381 1.00 . A A . 170 PRO HB2 1 1
16 20753 1 1 77 PRO HB3 H 22.424 -0.414 0.262 1.00 . A A . 170 PRO HB3 1 1
16 20754 1 1 77 PRO HD2 H 21.439 -3.318 2.633 1.00 . A A . 170 PRO HD2 1 1
16 20755 1 1 77 PRO HD3 H 22.997 -2.503 2.376 1.00 . A A . 170 PRO HD3 1 1
16 20756 1 1 77 PRO HG2 H 20.685 -2.849 0.485 1.00 . A A . 170 PRO HG2 1 1
16 20757 1 1 77 PRO HG3 H 22.428 -2.740 0.139 1.00 . A A . 170 PRO HG3 1 1
16 20758 1 1 77 PRO N N 21.369 -1.185 2.817 1.00 . A A . 170 PRO N 1 1
16 20759 1 1 77 PRO O O 18.662 -1.267 1.449 1.00 . A A . 170 PRO O 1 1
16 20760 1 1 78 PRO C C 16.472 0.952 0.928 1.00 . A A . 171 PRO C 1 1
16 20761 1 1 78 PRO CA C 17.179 0.986 2.306 1.00 . A A . 171 PRO CA 1 1
16 20762 1 1 78 PRO CB C 16.959 2.337 3.036 1.00 . A A . 171 PRO CB 1 1
16 20763 1 1 78 PRO CD C 19.310 2.198 2.537 1.00 . A A . 171 PRO CD 1 1
16 20764 1 1 78 PRO CG C 18.153 3.172 2.672 1.00 . A A . 171 PRO CG 1 1
16 20765 1 1 78 PRO HA H 16.802 0.174 2.921 1.00 . A A . 171 PRO HA 1 1
16 20766 1 1 78 PRO HB2 H 16.029 2.807 2.714 1.00 . A A . 171 PRO HB2 1 1
16 20767 1 1 78 PRO HB3 H 16.929 2.178 4.113 1.00 . A A . 171 PRO HB3 1 1
16 20768 1 1 78 PRO HD2 H 19.990 2.520 1.756 1.00 . A A . 171 PRO HD2 1 1
16 20769 1 1 78 PRO HD3 H 19.845 2.104 3.479 1.00 . A A . 171 PRO HD3 1 1
16 20770 1 1 78 PRO HG2 H 17.972 3.687 1.730 1.00 . A A . 171 PRO HG2 1 1
16 20771 1 1 78 PRO HG3 H 18.361 3.898 3.452 1.00 . A A . 171 PRO HG3 1 1
16 20772 1 1 78 PRO N N 18.656 0.903 2.177 1.00 . A A . 171 PRO N 1 1
16 20773 1 1 78 PRO O O 16.807 1.720 0.015 1.00 . A A . 171 PRO O 1 1
16 20774 1 1 79 GLY C C 13.261 0.234 -0.238 1.00 . A A . 172 GLY C 1 1
16 20775 1 1 79 GLY CA C 14.725 -0.108 -0.435 1.00 . A A . 172 GLY CA 1 1
16 20776 1 1 79 GLY H H 15.304 -0.547 1.550 1.00 . A A . 172 GLY H 1 1
16 20777 1 1 79 GLY HA2 H 15.139 0.522 -1.219 1.00 . A A . 172 GLY HA2 1 1
16 20778 1 1 79 GLY HA3 H 14.794 -1.137 -0.752 1.00 . A A . 172 GLY HA3 1 1
16 20779 1 1 79 GLY N N 15.499 0.043 0.793 1.00 . A A . 172 GLY N 1 1
16 20780 1 1 79 GLY O O 12.751 0.169 0.882 1.00 . A A . 172 GLY O 1 1
16 20781 1 1 80 ASP C C 10.170 -0.049 -1.530 1.00 . A A . 173 ASP C 1 1
16 20782 1 1 80 ASP CA C 11.195 1.069 -1.328 1.00 . A A . 173 ASP CA 1 1
16 20783 1 1 80 ASP CB C 11.036 2.158 -2.424 1.00 . A A . 173 ASP CB 1 1
16 20784 1 1 80 ASP CG C 11.369 1.649 -3.842 1.00 . A A . 173 ASP CG 1 1
16 20785 1 1 80 ASP H H 12.996 0.381 -2.212 1.00 . A A . 173 ASP H 1 1
16 20786 1 1 80 ASP HA H 11.014 1.529 -0.354 1.00 . A A . 173 ASP HA 1 1
16 20787 1 1 80 ASP HB2 H 10.014 2.532 -2.406 1.00 . A A . 173 ASP HB2 1 1
16 20788 1 1 80 ASP HB3 H 11.700 2.988 -2.197 1.00 . A A . 173 ASP HB3 1 1
16 20789 1 1 80 ASP N N 12.574 0.542 -1.339 1.00 . A A . 173 ASP N 1 1
16 20790 1 1 80 ASP O O 10.467 -1.082 -2.128 1.00 . A A . 173 ASP O 1 1
16 20791 1 1 80 ASP OD1 O 10.460 1.520 -4.680 1.00 . A A . 173 ASP OD1 1 1
16 20792 1 1 80 ASP OD2 O 12.559 1.395 -4.122 1.00 . A A . 173 ASP OD2 1 1
16 20793 1 1 81 LEU C C 6.740 -0.045 -1.952 1.00 . A A . 174 LEU C 1 1
16 20794 1 1 81 LEU CA C 7.834 -0.745 -1.119 1.00 . A A . 174 LEU CA 1 1
16 20795 1 1 81 LEU CB C 7.341 -1.139 0.305 1.00 . A A . 174 LEU CB 1 1
16 20796 1 1 81 LEU CD1 C 6.653 -3.579 -0.170 1.00 . A A . 174 LEU CD1 1 1
16 20797 1 1 81 LEU CD2 C 5.722 -2.368 1.865 1.00 . A A . 174 LEU CD2 1 1
16 20798 1 1 81 LEU CG C 6.209 -2.219 0.404 1.00 . A A . 174 LEU CG 1 1
16 20799 1 1 81 LEU H H 8.823 1.015 -0.522 1.00 . A A . 174 LEU H 1 1
16 20800 1 1 81 LEU HA H 8.161 -1.644 -1.641 1.00 . A A . 174 LEU HA 1 1
16 20801 1 1 81 LEU HB2 H 8.199 -1.505 0.860 1.00 . A A . 174 LEU HB2 1 1
16 20802 1 1 81 LEU HB3 H 6.992 -0.237 0.799 1.00 . A A . 174 LEU HB3 1 1
16 20803 1 1 81 LEU HD11 H 7.508 -3.954 0.380 1.00 . A A . 174 LEU HD11 1 1
16 20804 1 1 81 LEU HD12 H 6.924 -3.461 -1.211 1.00 . A A . 174 LEU HD12 1 1
16 20805 1 1 81 LEU HD13 H 5.840 -4.292 -0.097 1.00 . A A . 174 LEU HD13 1 1
16 20806 1 1 81 LEU HD21 H 5.357 -1.413 2.224 1.00 . A A . 174 LEU HD21 1 1
16 20807 1 1 81 LEU HD22 H 6.539 -2.697 2.496 1.00 . A A . 174 LEU HD22 1 1
16 20808 1 1 81 LEU HD23 H 4.920 -3.093 1.912 1.00 . A A . 174 LEU HD23 1 1
16 20809 1 1 81 LEU HG H 5.361 -1.890 -0.184 1.00 . A A . 174 LEU HG 1 1
16 20810 1 1 81 LEU N N 8.965 0.178 -1.003 1.00 . A A . 174 LEU N 1 1
16 20811 1 1 81 LEU O O 6.114 0.922 -1.493 1.00 . A A . 174 LEU O 1 1
16 20812 1 1 82 LEU C C 4.237 -0.472 -3.979 1.00 . A A . 175 LEU C 1 1
16 20813 1 1 82 LEU CA C 5.647 0.101 -4.179 1.00 . A A . 175 LEU CA 1 1
16 20814 1 1 82 LEU CB C 6.158 -0.186 -5.625 1.00 . A A . 175 LEU CB 1 1
16 20815 1 1 82 LEU CD1 C 8.063 -0.058 -7.337 1.00 . A A . 175 LEU CD1 1 1
16 20816 1 1 82 LEU CD2 C 7.370 2.027 -6.053 1.00 . A A . 175 LEU CD2 1 1
16 20817 1 1 82 LEU CG C 7.510 0.489 -6.008 1.00 . A A . 175 LEU CG 1 1
16 20818 1 1 82 LEU H H 7.097 -1.283 -3.481 1.00 . A A . 175 LEU H 1 1
16 20819 1 1 82 LEU HA H 5.623 1.176 -4.022 1.00 . A A . 175 LEU HA 1 1
16 20820 1 1 82 LEU HB2 H 6.268 -1.262 -5.733 1.00 . A A . 175 LEU HB2 1 1
16 20821 1 1 82 LEU HB3 H 5.400 0.145 -6.334 1.00 . A A . 175 LEU HB3 1 1
16 20822 1 1 82 LEU HD11 H 8.196 -1.129 -7.261 1.00 . A A . 175 LEU HD11 1 1
16 20823 1 1 82 LEU HD12 H 9.021 0.399 -7.548 1.00 . A A . 175 LEU HD12 1 1
16 20824 1 1 82 LEU HD13 H 7.375 0.160 -8.146 1.00 . A A . 175 LEU HD13 1 1
16 20825 1 1 82 LEU HD21 H 7.067 2.389 -5.079 1.00 . A A . 175 LEU HD21 1 1
16 20826 1 1 82 LEU HD22 H 6.630 2.315 -6.788 1.00 . A A . 175 LEU HD22 1 1
16 20827 1 1 82 LEU HD23 H 8.324 2.471 -6.312 1.00 . A A . 175 LEU HD23 1 1
16 20828 1 1 82 LEU HG H 8.243 0.255 -5.243 1.00 . A A . 175 LEU HG 1 1
16 20829 1 1 82 LEU N N 6.575 -0.501 -3.203 1.00 . A A . 175 LEU N 1 1
16 20830 1 1 82 LEU O O 3.998 -1.626 -4.333 1.00 . A A . 175 LEU O 1 1
16 20831 1 1 83 LEU C C 0.983 0.382 -4.167 1.00 . A A . 176 LEU C 1 1
16 20832 1 1 83 LEU CA C 1.945 -0.086 -3.066 1.00 . A A . 176 LEU CA 1 1
16 20833 1 1 83 LEU CB C 1.494 0.499 -1.694 1.00 . A A . 176 LEU CB 1 1
16 20834 1 1 83 LEU CD1 C 1.876 0.832 0.813 1.00 . A A . 176 LEU CD1 1 1
16 20835 1 1 83 LEU CD2 C 2.698 -1.293 -0.325 1.00 . A A . 176 LEU CD2 1 1
16 20836 1 1 83 LEU CG C 2.433 0.213 -0.485 1.00 . A A . 176 LEU CG 1 1
16 20837 1 1 83 LEU H H 3.609 1.236 -3.121 1.00 . A A . 176 LEU H 1 1
16 20838 1 1 83 LEU HA H 1.917 -1.171 -3.009 1.00 . A A . 176 LEU HA 1 1
16 20839 1 1 83 LEU HB2 H 1.402 1.579 -1.798 1.00 . A A . 176 LEU HB2 1 1
16 20840 1 1 83 LEU HB3 H 0.507 0.101 -1.460 1.00 . A A . 176 LEU HB3 1 1
16 20841 1 1 83 LEU HD11 H 0.906 0.404 1.045 1.00 . A A . 176 LEU HD11 1 1
16 20842 1 1 83 LEU HD12 H 1.775 1.901 0.688 1.00 . A A . 176 LEU HD12 1 1
16 20843 1 1 83 LEU HD13 H 2.559 0.636 1.630 1.00 . A A . 176 LEU HD13 1 1
16 20844 1 1 83 LEU HD21 H 1.765 -1.822 -0.175 1.00 . A A . 176 LEU HD21 1 1
16 20845 1 1 83 LEU HD22 H 3.344 -1.462 0.526 1.00 . A A . 176 LEU HD22 1 1
16 20846 1 1 83 LEU HD23 H 3.185 -1.672 -1.214 1.00 . A A . 176 LEU HD23 1 1
16 20847 1 1 83 LEU HG H 3.390 0.690 -0.674 1.00 . A A . 176 LEU HG 1 1
16 20848 1 1 83 LEU N N 3.331 0.333 -3.375 1.00 . A A . 176 LEU N 1 1
16 20849 1 1 83 LEU O O 0.612 1.554 -4.206 1.00 . A A . 176 LEU O 1 1
16 20850 1 1 84 VAL C C -1.820 -0.428 -5.552 1.00 . A A . 177 VAL C 1 1
16 20851 1 1 84 VAL CA C -0.402 -0.222 -6.114 1.00 . A A . 177 VAL CA 1 1
16 20852 1 1 84 VAL CB C -0.196 -1.122 -7.390 1.00 . A A . 177 VAL CB 1 1
16 20853 1 1 84 VAL CG1 C -1.125 -0.675 -8.552 1.00 . A A . 177 VAL CG1 1 1
16 20854 1 1 84 VAL CG2 C 1.290 -1.139 -7.822 1.00 . A A . 177 VAL CG2 1 1
16 20855 1 1 84 VAL H H 0.950 -1.435 -5.007 1.00 . A A . 177 VAL H 1 1
16 20856 1 1 84 VAL HA H -0.277 0.822 -6.405 1.00 . A A . 177 VAL HA 1 1
16 20857 1 1 84 VAL HB H -0.473 -2.142 -7.127 1.00 . A A . 177 VAL HB 1 1
16 20858 1 1 84 VAL HG11 H -0.900 0.350 -8.829 1.00 . A A . 177 VAL HG11 1 1
16 20859 1 1 84 VAL HG12 H -2.161 -0.738 -8.242 1.00 . A A . 177 VAL HG12 1 1
16 20860 1 1 84 VAL HG13 H -0.974 -1.317 -9.411 1.00 . A A . 177 VAL HG13 1 1
16 20861 1 1 84 VAL HG21 H 1.903 -1.504 -7.004 1.00 . A A . 177 VAL HG21 1 1
16 20862 1 1 84 VAL HG22 H 1.609 -0.137 -8.082 1.00 . A A . 177 VAL HG22 1 1
16 20863 1 1 84 VAL HG23 H 1.417 -1.788 -8.678 1.00 . A A . 177 VAL HG23 1 1
16 20864 1 1 84 VAL N N 0.582 -0.529 -5.058 1.00 . A A . 177 VAL N 1 1
16 20865 1 1 84 VAL O O -2.151 -1.534 -5.119 1.00 . A A . 177 VAL O 1 1
16 20866 1 1 85 VAL C C -4.872 -0.238 -6.082 1.00 . A A . 178 VAL C 1 1
16 20867 1 1 85 VAL CA C -4.027 0.558 -5.050 1.00 . A A . 178 VAL CA 1 1
16 20868 1 1 85 VAL CB C -4.636 1.992 -4.785 1.00 . A A . 178 VAL CB 1 1
16 20869 1 1 85 VAL CG1 C -5.006 2.706 -6.086 1.00 . A A . 178 VAL CG1 1 1
16 20870 1 1 85 VAL CG2 C -5.844 1.959 -3.821 1.00 . A A . 178 VAL CG2 1 1
16 20871 1 1 85 VAL H H -2.304 1.508 -5.843 1.00 . A A . 178 VAL H 1 1
16 20872 1 1 85 VAL HA H -4.010 0.010 -4.109 1.00 . A A . 178 VAL HA 1 1
16 20873 1 1 85 VAL HB H -3.859 2.585 -4.306 1.00 . A A . 178 VAL HB 1 1
16 20874 1 1 85 VAL HG11 H -5.792 2.158 -6.594 1.00 . A A . 178 VAL HG11 1 1
16 20875 1 1 85 VAL HG12 H -4.138 2.759 -6.734 1.00 . A A . 178 VAL HG12 1 1
16 20876 1 1 85 VAL HG13 H -5.350 3.711 -5.873 1.00 . A A . 178 VAL HG13 1 1
16 20877 1 1 85 VAL HG21 H -5.545 1.525 -2.875 1.00 . A A . 178 VAL HG21 1 1
16 20878 1 1 85 VAL HG22 H -6.643 1.370 -4.248 1.00 . A A . 178 VAL HG22 1 1
16 20879 1 1 85 VAL HG23 H -6.196 2.974 -3.650 1.00 . A A . 178 VAL HG23 1 1
16 20880 1 1 85 VAL N N -2.640 0.642 -5.531 1.00 . A A . 178 VAL N 1 1
16 20881 1 1 85 VAL O O -4.709 -0.076 -7.308 1.00 . A A . 178 VAL O 1 1
16 20882 1 1 86 ARG C C -7.994 -1.924 -6.008 1.00 . A A . 179 ARG C 1 1
16 20883 1 1 86 ARG CA C -6.519 -2.057 -6.378 1.00 . A A . 179 ARG CA 1 1
16 20884 1 1 86 ARG CB C -6.002 -3.509 -6.166 1.00 . A A . 179 ARG CB 1 1
16 20885 1 1 86 ARG CD C -4.401 -3.692 -8.164 1.00 . A A . 179 ARG CD 1 1
16 20886 1 1 86 ARG CG C -4.553 -3.733 -6.635 1.00 . A A . 179 ARG CG 1 1
16 20887 1 1 86 ARG CZ C -5.649 -4.962 -9.952 1.00 . A A . 179 ARG CZ 1 1
16 20888 1 1 86 ARG H H -5.862 -1.127 -4.602 1.00 . A A . 179 ARG H 1 1
16 20889 1 1 86 ARG HA H -6.402 -1.796 -7.431 1.00 . A A . 179 ARG HA 1 1
16 20890 1 1 86 ARG HB2 H -6.057 -3.745 -5.107 1.00 . A A . 179 ARG HB2 1 1
16 20891 1 1 86 ARG HB3 H -6.650 -4.200 -6.705 1.00 . A A . 179 ARG HB3 1 1
16 20892 1 1 86 ARG HD2 H -4.907 -2.811 -8.552 1.00 . A A . 179 ARG HD2 1 1
16 20893 1 1 86 ARG HD3 H -3.346 -3.630 -8.411 1.00 . A A . 179 ARG HD3 1 1
16 20894 1 1 86 ARG HE H -4.801 -5.749 -8.313 1.00 . A A . 179 ARG HE 1 1
16 20895 1 1 86 ARG HG2 H -3.921 -2.963 -6.202 1.00 . A A . 179 ARG HG2 1 1
16 20896 1 1 86 ARG HG3 H -4.215 -4.703 -6.278 1.00 . A A . 179 ARG HG3 1 1
16 20897 1 1 86 ARG HH11 H -5.572 -2.969 -10.344 1.00 . A A . 179 ARG HH11 1 1
16 20898 1 1 86 ARG HH12 H -6.411 -3.926 -11.526 1.00 . A A . 179 ARG HH12 1 1
16 20899 1 1 86 ARG HH21 H -5.920 -6.970 -9.857 1.00 . A A . 179 ARG HH21 1 1
16 20900 1 1 86 ARG HH22 H -6.608 -6.190 -11.249 1.00 . A A . 179 ARG HH22 1 1
16 20901 1 1 86 ARG N N -5.737 -1.113 -5.572 1.00 . A A . 179 ARG N 1 1
16 20902 1 1 86 ARG NE N -4.960 -4.904 -8.794 1.00 . A A . 179 ARG NE 1 1
16 20903 1 1 86 ARG NH1 N -5.894 -3.865 -10.664 1.00 . A A . 179 ARG NH1 1 1
16 20904 1 1 86 ARG NH2 N -6.096 -6.133 -10.386 1.00 . A A . 179 ARG NH2 1 1
16 20905 1 1 86 ARG O O -8.441 -2.410 -4.967 1.00 . A A . 179 ARG O 1 1
16 20906 1 1 87 LEU C C -10.967 -1.749 -7.685 1.00 . A A . 180 LEU C 1 1
16 20907 1 1 87 LEU CA C -10.169 -0.962 -6.656 1.00 . A A . 180 LEU CA 1 1
16 20908 1 1 87 LEU CB C -10.464 0.557 -6.738 1.00 . A A . 180 LEU CB 1 1
16 20909 1 1 87 LEU CD1 C -10.119 2.899 -5.765 1.00 . A A . 180 LEU CD1 1 1
16 20910 1 1 87 LEU CD2 C -10.431 0.914 -4.209 1.00 . A A . 180 LEU CD2 1 1
16 20911 1 1 87 LEU CG C -9.872 1.398 -5.564 1.00 . A A . 180 LEU CG 1 1
16 20912 1 1 87 LEU H H -8.309 -0.840 -7.656 1.00 . A A . 180 LEU H 1 1
16 20913 1 1 87 LEU HA H -10.444 -1.316 -5.662 1.00 . A A . 180 LEU HA 1 1
16 20914 1 1 87 LEU HB2 H -10.068 0.936 -7.677 1.00 . A A . 180 LEU HB2 1 1
16 20915 1 1 87 LEU HB3 H -11.543 0.698 -6.746 1.00 . A A . 180 LEU HB3 1 1
16 20916 1 1 87 LEU HD11 H -9.659 3.221 -6.690 1.00 . A A . 180 LEU HD11 1 1
16 20917 1 1 87 LEU HD12 H -9.682 3.450 -4.943 1.00 . A A . 180 LEU HD12 1 1
16 20918 1 1 87 LEU HD13 H -11.184 3.100 -5.806 1.00 . A A . 180 LEU HD13 1 1
16 20919 1 1 87 LEU HD21 H -10.166 -0.125 -4.056 1.00 . A A . 180 LEU HD21 1 1
16 20920 1 1 87 LEU HD22 H -11.510 1.011 -4.192 1.00 . A A . 180 LEU HD22 1 1
16 20921 1 1 87 LEU HD23 H -10.007 1.506 -3.407 1.00 . A A . 180 LEU HD23 1 1
16 20922 1 1 87 LEU HG H -8.796 1.254 -5.541 1.00 . A A . 180 LEU HG 1 1
16 20923 1 1 87 LEU N N -8.738 -1.209 -6.852 1.00 . A A . 180 LEU N 1 1
16 20924 1 1 87 LEU O O -10.676 -1.690 -8.886 1.00 . A A . 180 LEU O 1 1
16 20925 1 1 88 LEU C C -13.572 -2.559 -9.082 1.00 . A A . 181 LEU C 1 1
16 20926 1 1 88 LEU CA C -12.827 -3.357 -7.985 1.00 . A A . 181 LEU CA 1 1
16 20927 1 1 88 LEU CB C -13.824 -4.087 -7.040 1.00 . A A . 181 LEU CB 1 1
16 20928 1 1 88 LEU CD1 C -14.253 -5.535 -4.966 1.00 . A A . 181 LEU CD1 1 1
16 20929 1 1 88 LEU CD2 C -12.173 -5.951 -6.382 1.00 . A A . 181 LEU CD2 1 1
16 20930 1 1 88 LEU CG C -13.177 -4.895 -5.864 1.00 . A A . 181 LEU CG 1 1
16 20931 1 1 88 LEU H H -12.155 -2.403 -6.227 1.00 . A A . 181 LEU H 1 1
16 20932 1 1 88 LEU HA H -12.182 -4.092 -8.455 1.00 . A A . 181 LEU HA 1 1
16 20933 1 1 88 LEU HB2 H -14.496 -3.346 -6.614 1.00 . A A . 181 LEU HB2 1 1
16 20934 1 1 88 LEU HB3 H -14.415 -4.777 -7.636 1.00 . A A . 181 LEU HB3 1 1
16 20935 1 1 88 LEU HD11 H -14.857 -6.226 -5.543 1.00 . A A . 181 LEU HD11 1 1
16 20936 1 1 88 LEU HD12 H -14.888 -4.762 -4.555 1.00 . A A . 181 LEU HD12 1 1
16 20937 1 1 88 LEU HD13 H -13.778 -6.069 -4.152 1.00 . A A . 181 LEU HD13 1 1
16 20938 1 1 88 LEU HD21 H -11.371 -5.458 -6.914 1.00 . A A . 181 LEU HD21 1 1
16 20939 1 1 88 LEU HD22 H -12.674 -6.644 -7.050 1.00 . A A . 181 LEU HD22 1 1
16 20940 1 1 88 LEU HD23 H -11.760 -6.500 -5.545 1.00 . A A . 181 LEU HD23 1 1
16 20941 1 1 88 LEU HG H -12.619 -4.204 -5.240 1.00 . A A . 181 LEU HG 1 1
16 20942 1 1 88 LEU N N -11.973 -2.475 -7.185 1.00 . A A . 181 LEU N 1 1
16 20943 1 1 88 LEU O O -13.905 -1.392 -8.854 1.00 . A A . 181 LEU O 1 1
16 20944 1 1 89 PRO C C -15.882 -1.871 -11.024 1.00 . A A . 182 PRO C 1 1
16 20945 1 1 89 PRO CA C -14.522 -2.500 -11.430 1.00 . A A . 182 PRO CA 1 1
16 20946 1 1 89 PRO CB C -14.705 -3.648 -12.454 1.00 . A A . 182 PRO CB 1 1
16 20947 1 1 89 PRO CD C -13.359 -4.542 -10.682 1.00 . A A . 182 PRO CD 1 1
16 20948 1 1 89 PRO CG C -13.555 -4.578 -12.182 1.00 . A A . 182 PRO CG 1 1
16 20949 1 1 89 PRO HA H -13.900 -1.726 -11.868 1.00 . A A . 182 PRO HA 1 1
16 20950 1 1 89 PRO HB2 H -15.662 -4.153 -12.294 1.00 . A A . 182 PRO HB2 1 1
16 20951 1 1 89 PRO HB3 H -14.654 -3.270 -13.465 1.00 . A A . 182 PRO HB3 1 1
16 20952 1 1 89 PRO HD2 H -13.972 -5.294 -10.195 1.00 . A A . 182 PRO HD2 1 1
16 20953 1 1 89 PRO HD3 H -12.315 -4.693 -10.425 1.00 . A A . 182 PRO HD3 1 1
16 20954 1 1 89 PRO HG2 H -13.796 -5.584 -12.517 1.00 . A A . 182 PRO HG2 1 1
16 20955 1 1 89 PRO HG3 H -12.655 -4.226 -12.682 1.00 . A A . 182 PRO HG3 1 1
16 20956 1 1 89 PRO N N -13.806 -3.164 -10.298 1.00 . A A . 182 PRO N 1 1
16 20957 1 1 89 PRO O O -16.321 -0.884 -11.621 1.00 . A A . 182 PRO O 1 1
16 20958 1 1 90 HIS C C -17.278 -0.888 -8.280 1.00 . A A . 183 HIS C 1 1
16 20959 1 1 90 HIS CA C -17.733 -1.879 -9.384 1.00 . A A . 183 HIS CA 1 1
16 20960 1 1 90 HIS CB C -18.662 -2.986 -8.810 1.00 . A A . 183 HIS CB 1 1
16 20961 1 1 90 HIS CD2 C -20.989 -1.797 -8.764 1.00 . A A . 183 HIS CD2 1 1
16 20962 1 1 90 HIS CE1 C -21.410 -1.984 -6.630 1.00 . A A . 183 HIS CE1 1 1
16 20963 1 1 90 HIS CG C -19.938 -2.446 -8.199 1.00 . A A . 183 HIS CG 1 1
16 20964 1 1 90 HIS H H -16.196 -3.309 -9.667 1.00 . A A . 183 HIS H 1 1
16 20965 1 1 90 HIS HA H -18.283 -1.333 -10.149 1.00 . A A . 183 HIS HA 1 1
16 20966 1 1 90 HIS HB2 H -18.937 -3.668 -9.605 1.00 . A A . 183 HIS HB2 1 1
16 20967 1 1 90 HIS HB3 H -18.130 -3.543 -8.042 1.00 . A A . 183 HIS HB3 1 1
16 20968 1 1 90 HIS HD1 H -19.680 -2.973 -6.177 1.00 . A A . 183 HIS HD1 1 1
16 20969 1 1 90 HIS HD2 H -21.099 -1.533 -9.806 1.00 . A A . 183 HIS HD2 1 1
16 20970 1 1 90 HIS HE1 H -21.899 -1.917 -5.671 1.00 . A A . 183 HIS HE1 1 1
16 20971 1 1 90 HIS HE2 H -22.798 -1.189 -7.901 1.00 . A A . 183 HIS HE2 1 1
16 20972 1 1 90 HIS N N -16.539 -2.465 -10.012 1.00 . A A . 183 HIS N 1 1
16 20973 1 1 90 HIS ND1 N -20.239 -2.544 -6.858 1.00 . A A . 183 HIS ND1 1 1
16 20974 1 1 90 HIS NE2 N -21.883 -1.523 -7.766 1.00 . A A . 183 HIS NE2 1 1
16 20975 1 1 90 HIS O O -16.843 -1.341 -7.200 1.00 . A A . 183 HIS O 1 1
16 20976 1 1 90 HIS OXT O -17.329 0.341 -8.504 1.00 . A A . 183 HIS OXT 1 1
17 20977 1 1 1 MET C C -13.419 -0.453 7.898 1.00 . A A . 94 MET C 1 1
17 20978 1 1 1 MET CA C -14.237 0.822 7.643 1.00 . A A . 94 MET CA 1 1
17 20979 1 1 1 MET CB C -13.439 2.094 8.053 1.00 . A A . 94 MET CB 1 1
17 20980 1 1 1 MET CE C -13.158 4.665 10.071 1.00 . A A . 94 MET CE 1 1
17 20981 1 1 1 MET CG C -14.162 3.421 7.773 1.00 . A A . 94 MET CG 1 1
17 20982 1 1 1 MET H1 H -16.071 1.595 8.275 1.00 . A A . 94 MET H1 1 1
17 20983 1 1 1 MET H2 H -15.310 0.612 9.412 1.00 . A A . 94 MET H2 1 1
17 20984 1 1 1 MET H3 H -16.064 -0.087 8.075 1.00 . A A . 94 MET H3 1 1
17 20985 1 1 1 MET HA H -14.490 0.880 6.585 1.00 . A A . 94 MET HA 1 1
17 20986 1 1 1 MET HB2 H -13.230 2.046 9.115 1.00 . A A . 94 MET HB2 1 1
17 20987 1 1 1 MET HB3 H -12.492 2.108 7.516 1.00 . A A . 94 MET HB3 1 1
17 20988 1 1 1 MET HE1 H -12.672 3.730 10.307 1.00 . A A . 94 MET HE1 1 1
17 20989 1 1 1 MET HE2 H -14.160 4.665 10.475 1.00 . A A . 94 MET HE2 1 1
17 20990 1 1 1 MET HE3 H -12.595 5.477 10.508 1.00 . A A . 94 MET HE3 1 1
17 20991 1 1 1 MET HG2 H -14.346 3.501 6.709 1.00 . A A . 94 MET HG2 1 1
17 20992 1 1 1 MET HG3 H -15.111 3.416 8.294 1.00 . A A . 94 MET HG3 1 1
17 20993 1 1 1 MET N N -15.509 0.732 8.401 1.00 . A A . 94 MET N 1 1
17 20994 1 1 1 MET O O -12.732 -0.564 8.922 1.00 . A A . 94 MET O 1 1
17 20995 1 1 1 MET SD S -13.226 4.880 8.292 1.00 . A A . 94 MET SD 1 1
17 20996 1 1 2 SER C C -11.413 -2.736 6.866 1.00 . A A . 95 SER C 1 1
17 20997 1 1 2 SER CA C -12.938 -2.761 7.120 1.00 . A A . 95 SER CA 1 1
17 20998 1 1 2 SER CB C -13.654 -3.749 6.163 1.00 . A A . 95 SER CB 1 1
17 20999 1 1 2 SER H H -14.030 -1.232 6.155 1.00 . A A . 95 SER H 1 1
17 21000 1 1 2 SER HA H -13.111 -3.088 8.142 1.00 . A A . 95 SER HA 1 1
17 21001 1 1 2 SER HB2 H -13.125 -4.696 6.143 1.00 . A A . 95 SER HB2 1 1
17 21002 1 1 2 SER HB3 H -14.664 -3.917 6.513 1.00 . A A . 95 SER HB3 1 1
17 21003 1 1 2 SER HG H -14.605 -2.891 4.668 1.00 . A A . 95 SER HG 1 1
17 21004 1 1 2 SER N N -13.534 -1.424 6.977 1.00 . A A . 95 SER N 1 1
17 21005 1 1 2 SER O O -10.917 -1.942 6.052 1.00 . A A . 95 SER O 1 1
17 21006 1 1 2 SER OG O -13.717 -3.240 4.840 1.00 . A A . 95 SER OG 1 1
17 21007 1 1 3 THR C C -8.865 -4.640 6.288 1.00 . A A . 96 THR C 1 1
17 21008 1 1 3 THR CA C -9.230 -3.746 7.490 1.00 . A A . 96 THR CA 1 1
17 21009 1 1 3 THR CB C -8.654 -4.347 8.816 1.00 . A A . 96 THR CB 1 1
17 21010 1 1 3 THR CG2 C -7.113 -4.439 8.795 1.00 . A A . 96 THR CG2 1 1
17 21011 1 1 3 THR H H -11.153 -4.173 8.233 1.00 . A A . 96 THR H 1 1
17 21012 1 1 3 THR HA H -8.797 -2.754 7.344 1.00 . A A . 96 THR HA 1 1
17 21013 1 1 3 THR HB H -9.056 -5.348 8.949 1.00 . A A . 96 THR HB 1 1
17 21014 1 1 3 THR HG1 H -10.028 -3.638 10.055 1.00 . A A . 96 THR HG1 1 1
17 21015 1 1 3 THR HG21 H -6.797 -5.022 7.937 1.00 . A A . 96 THR HG21 1 1
17 21016 1 1 3 THR HG22 H -6.758 -4.915 9.699 1.00 . A A . 96 THR HG22 1 1
17 21017 1 1 3 THR HG23 H -6.688 -3.443 8.726 1.00 . A A . 96 THR HG23 1 1
17 21018 1 1 3 THR N N -10.687 -3.601 7.596 1.00 . A A . 96 THR N 1 1
17 21019 1 1 3 THR O O -9.598 -5.583 5.960 1.00 . A A . 96 THR O 1 1
17 21020 1 1 3 THR OG1 O -9.078 -3.531 9.926 1.00 . A A . 96 THR OG1 1 1
17 21021 1 1 4 ILE C C -5.797 -5.471 4.600 1.00 . A A . 97 ILE C 1 1
17 21022 1 1 4 ILE CA C -7.261 -5.019 4.427 1.00 . A A . 97 ILE CA 1 1
17 21023 1 1 4 ILE CB C -7.395 -4.083 3.169 1.00 . A A . 97 ILE CB 1 1
17 21024 1 1 4 ILE CD1 C -6.681 -1.770 2.247 1.00 . A A . 97 ILE CD1 1 1
17 21025 1 1 4 ILE CG1 C -6.567 -2.777 3.372 1.00 . A A . 97 ILE CG1 1 1
17 21026 1 1 4 ILE CG2 C -8.877 -3.757 2.848 1.00 . A A . 97 ILE CG2 1 1
17 21027 1 1 4 ILE H H -7.165 -3.616 6.016 1.00 . A A . 97 ILE H 1 1
17 21028 1 1 4 ILE HA H -7.871 -5.907 4.266 1.00 . A A . 97 ILE HA 1 1
17 21029 1 1 4 ILE HB H -6.992 -4.616 2.314 1.00 . A A . 97 ILE HB 1 1
17 21030 1 1 4 ILE HD11 H -6.025 -0.938 2.452 1.00 . A A . 97 ILE HD11 1 1
17 21031 1 1 4 ILE HD12 H -7.700 -1.409 2.167 1.00 . A A . 97 ILE HD12 1 1
17 21032 1 1 4 ILE HD13 H -6.385 -2.235 1.313 1.00 . A A . 97 ILE HD13 1 1
17 21033 1 1 4 ILE HG12 H -6.888 -2.284 4.283 1.00 . A A . 97 ILE HG12 1 1
17 21034 1 1 4 ILE HG13 H -5.519 -3.033 3.471 1.00 . A A . 97 ILE HG13 1 1
17 21035 1 1 4 ILE HG21 H -8.930 -3.142 1.955 1.00 . A A . 97 ILE HG21 1 1
17 21036 1 1 4 ILE HG22 H -9.324 -3.219 3.675 1.00 . A A . 97 ILE HG22 1 1
17 21037 1 1 4 ILE HG23 H -9.427 -4.675 2.681 1.00 . A A . 97 ILE HG23 1 1
17 21038 1 1 4 ILE N N -7.732 -4.330 5.643 1.00 . A A . 97 ILE N 1 1
17 21039 1 1 4 ILE O O -5.129 -5.096 5.574 1.00 . A A . 97 ILE O 1 1
17 21040 1 1 5 ALA C C -3.289 -6.658 2.275 1.00 . A A . 98 ALA C 1 1
17 21041 1 1 5 ALA CA C -3.967 -6.851 3.641 1.00 . A A . 98 ALA CA 1 1
17 21042 1 1 5 ALA CB C -4.066 -8.346 3.995 1.00 . A A . 98 ALA CB 1 1
17 21043 1 1 5 ALA H H -5.879 -6.414 2.847 1.00 . A A . 98 ALA H 1 1
17 21044 1 1 5 ALA HA H -3.371 -6.356 4.406 1.00 . A A . 98 ALA HA 1 1
17 21045 1 1 5 ALA HB1 H -4.524 -8.461 4.969 1.00 . A A . 98 ALA HB1 1 1
17 21046 1 1 5 ALA HB2 H -3.075 -8.784 4.015 1.00 . A A . 98 ALA HB2 1 1
17 21047 1 1 5 ALA HB3 H -4.669 -8.862 3.255 1.00 . A A . 98 ALA HB3 1 1
17 21048 1 1 5 ALA N N -5.311 -6.249 3.627 1.00 . A A . 98 ALA N 1 1
17 21049 1 1 5 ALA O O -3.965 -6.662 1.246 1.00 . A A . 98 ALA O 1 1
17 21050 1 1 6 LEU C C -0.827 -7.636 0.403 1.00 . A A . 99 LEU C 1 1
17 21051 1 1 6 LEU CA C -1.145 -6.278 1.063 1.00 . A A . 99 LEU CA 1 1
17 21052 1 1 6 LEU CB C 0.171 -5.550 1.474 1.00 . A A . 99 LEU CB 1 1
17 21053 1 1 6 LEU CD1 C -0.053 -3.491 0.015 1.00 . A A . 99 LEU CD1 1 1
17 21054 1 1 6 LEU CD2 C 2.183 -4.088 1.077 1.00 . A A . 99 LEU CD2 1 1
17 21055 1 1 6 LEU CG C 0.874 -4.633 0.458 1.00 . A A . 99 LEU CG 1 1
17 21056 1 1 6 LEU H H -1.488 -6.586 3.138 1.00 . A A . 99 LEU H 1 1
17 21057 1 1 6 LEU HA H -1.709 -5.658 0.375 1.00 . A A . 99 LEU HA 1 1
17 21058 1 1 6 LEU HB2 H -0.022 -4.965 2.358 1.00 . A A . 99 LEU HB2 1 1
17 21059 1 1 6 LEU HB3 H 0.895 -6.314 1.738 1.00 . A A . 99 LEU HB3 1 1
17 21060 1 1 6 LEU HD11 H -0.933 -3.900 -0.463 1.00 . A A . 99 LEU HD11 1 1
17 21061 1 1 6 LEU HD12 H 0.464 -2.850 -0.689 1.00 . A A . 99 LEU HD12 1 1
17 21062 1 1 6 LEU HD13 H -0.353 -2.904 0.876 1.00 . A A . 99 LEU HD13 1 1
17 21063 1 1 6 LEU HD21 H 2.826 -4.914 1.352 1.00 . A A . 99 LEU HD21 1 1
17 21064 1 1 6 LEU HD22 H 1.959 -3.501 1.957 1.00 . A A . 99 LEU HD22 1 1
17 21065 1 1 6 LEU HD23 H 2.696 -3.468 0.356 1.00 . A A . 99 LEU HD23 1 1
17 21066 1 1 6 LEU HG H 1.139 -5.204 -0.421 1.00 . A A . 99 LEU HG 1 1
17 21067 1 1 6 LEU N N -1.955 -6.520 2.282 1.00 . A A . 99 LEU N 1 1
17 21068 1 1 6 LEU O O -1.129 -8.693 0.970 1.00 . A A . 99 LEU O 1 1
17 21069 1 1 7 ALA C C 1.709 -9.164 -1.201 1.00 . A A . 100 ALA C 1 1
17 21070 1 1 7 ALA CA C 0.224 -8.858 -1.459 1.00 . A A . 100 ALA CA 1 1
17 21071 1 1 7 ALA CB C -0.044 -8.754 -2.956 1.00 . A A . 100 ALA CB 1 1
17 21072 1 1 7 ALA H H -0.056 -6.761 -1.225 1.00 . A A . 100 ALA H 1 1
17 21073 1 1 7 ALA HA H -0.373 -9.686 -1.076 1.00 . A A . 100 ALA HA 1 1
17 21074 1 1 7 ALA HB1 H -1.094 -8.548 -3.126 1.00 . A A . 100 ALA HB1 1 1
17 21075 1 1 7 ALA HB2 H 0.219 -9.685 -3.445 1.00 . A A . 100 ALA HB2 1 1
17 21076 1 1 7 ALA HB3 H 0.547 -7.950 -3.379 1.00 . A A . 100 ALA HB3 1 1
17 21077 1 1 7 ALA N N -0.207 -7.620 -0.783 1.00 . A A . 100 ALA N 1 1
17 21078 1 1 7 ALA O O 2.087 -10.336 -1.114 1.00 . A A . 100 ALA O 1 1
17 21079 1 1 8 LEU C C 4.552 -9.075 -2.151 1.00 . A A . 101 LEU C 1 1
17 21080 1 1 8 LEU CA C 4.011 -8.198 -1.002 1.00 . A A . 101 LEU CA 1 1
17 21081 1 1 8 LEU CB C 4.503 -8.717 0.392 1.00 . A A . 101 LEU CB 1 1
17 21082 1 1 8 LEU CD1 C 4.808 -8.413 2.919 1.00 . A A . 101 LEU CD1 1 1
17 21083 1 1 8 LEU CD2 C 5.132 -6.428 1.353 1.00 . A A . 101 LEU CD2 1 1
17 21084 1 1 8 LEU CG C 4.353 -7.741 1.601 1.00 . A A . 101 LEU CG 1 1
17 21085 1 1 8 LEU H H 2.132 -7.208 -1.016 1.00 . A A . 101 LEU H 1 1
17 21086 1 1 8 LEU HA H 4.399 -7.194 -1.152 1.00 . A A . 101 LEU HA 1 1
17 21087 1 1 8 LEU HB2 H 3.952 -9.625 0.617 1.00 . A A . 101 LEU HB2 1 1
17 21088 1 1 8 LEU HB3 H 5.556 -8.983 0.306 1.00 . A A . 101 LEU HB3 1 1
17 21089 1 1 8 LEU HD11 H 4.215 -9.300 3.098 1.00 . A A . 101 LEU HD11 1 1
17 21090 1 1 8 LEU HD12 H 4.670 -7.726 3.745 1.00 . A A . 101 LEU HD12 1 1
17 21091 1 1 8 LEU HD13 H 5.854 -8.688 2.854 1.00 . A A . 101 LEU HD13 1 1
17 21092 1 1 8 LEU HD21 H 4.746 -5.938 0.467 1.00 . A A . 101 LEU HD21 1 1
17 21093 1 1 8 LEU HD22 H 6.185 -6.642 1.210 1.00 . A A . 101 LEU HD22 1 1
17 21094 1 1 8 LEU HD23 H 5.012 -5.769 2.201 1.00 . A A . 101 LEU HD23 1 1
17 21095 1 1 8 LEU HG H 3.305 -7.482 1.720 1.00 . A A . 101 LEU HG 1 1
17 21096 1 1 8 LEU N N 2.534 -8.094 -1.074 1.00 . A A . 101 LEU N 1 1
17 21097 1 1 8 LEU O O 5.109 -10.154 -1.916 1.00 . A A . 101 LEU O 1 1
17 21098 1 1 9 LEU C C 6.301 -9.360 -4.655 1.00 . A A . 102 LEU C 1 1
17 21099 1 1 9 LEU CA C 4.746 -9.318 -4.608 1.00 . A A . 102 LEU CA 1 1
17 21100 1 1 9 LEU CB C 4.170 -8.595 -5.865 1.00 . A A . 102 LEU CB 1 1
17 21101 1 1 9 LEU CD1 C 2.184 -7.583 -7.140 1.00 . A A . 102 LEU CD1 1 1
17 21102 1 1 9 LEU CD2 C 1.908 -9.796 -5.909 1.00 . A A . 102 LEU CD2 1 1
17 21103 1 1 9 LEU CG C 2.615 -8.425 -5.920 1.00 . A A . 102 LEU CG 1 1
17 21104 1 1 9 LEU H H 3.858 -7.762 -3.488 1.00 . A A . 102 LEU H 1 1
17 21105 1 1 9 LEU HA H 4.356 -10.332 -4.569 1.00 . A A . 102 LEU HA 1 1
17 21106 1 1 9 LEU HB2 H 4.621 -7.609 -5.922 1.00 . A A . 102 LEU HB2 1 1
17 21107 1 1 9 LEU HB3 H 4.478 -9.153 -6.744 1.00 . A A . 102 LEU HB3 1 1
17 21108 1 1 9 LEU HD11 H 2.477 -8.083 -8.058 1.00 . A A . 102 LEU HD11 1 1
17 21109 1 1 9 LEU HD12 H 2.659 -6.614 -7.094 1.00 . A A . 102 LEU HD12 1 1
17 21110 1 1 9 LEU HD13 H 1.109 -7.450 -7.131 1.00 . A A . 102 LEU HD13 1 1
17 21111 1 1 9 LEU HD21 H 2.229 -10.386 -6.760 1.00 . A A . 102 LEU HD21 1 1
17 21112 1 1 9 LEU HD22 H 0.838 -9.653 -5.957 1.00 . A A . 102 LEU HD22 1 1
17 21113 1 1 9 LEU HD23 H 2.152 -10.321 -4.996 1.00 . A A . 102 LEU HD23 1 1
17 21114 1 1 9 LEU HG H 2.293 -7.887 -5.034 1.00 . A A . 102 LEU HG 1 1
17 21115 1 1 9 LEU N N 4.316 -8.618 -3.390 1.00 . A A . 102 LEU N 1 1
17 21116 1 1 9 LEU O O 6.935 -8.305 -4.816 1.00 . A A . 102 LEU O 1 1
17 21117 1 1 10 PRO C C 9.118 -10.230 -5.681 1.00 . A A . 103 PRO C 1 1
17 21118 1 1 10 PRO CA C 8.416 -10.673 -4.389 1.00 . A A . 103 PRO CA 1 1
17 21119 1 1 10 PRO CB C 8.661 -12.176 -4.088 1.00 . A A . 103 PRO CB 1 1
17 21120 1 1 10 PRO CD C 6.292 -11.910 -4.425 1.00 . A A . 103 PRO CD 1 1
17 21121 1 1 10 PRO CG C 7.446 -12.875 -4.631 1.00 . A A . 103 PRO CG 1 1
17 21122 1 1 10 PRO HA H 8.786 -10.071 -3.563 1.00 . A A . 103 PRO HA 1 1
17 21123 1 1 10 PRO HB2 H 9.577 -12.520 -4.575 1.00 . A A . 103 PRO HB2 1 1
17 21124 1 1 10 PRO HB3 H 8.734 -12.336 -3.020 1.00 . A A . 103 PRO HB3 1 1
17 21125 1 1 10 PRO HD2 H 5.558 -12.024 -5.213 1.00 . A A . 103 PRO HD2 1 1
17 21126 1 1 10 PRO HD3 H 5.827 -12.063 -3.455 1.00 . A A . 103 PRO HD3 1 1
17 21127 1 1 10 PRO HG2 H 7.587 -13.087 -5.692 1.00 . A A . 103 PRO HG2 1 1
17 21128 1 1 10 PRO HG3 H 7.264 -13.799 -4.093 1.00 . A A . 103 PRO HG3 1 1
17 21129 1 1 10 PRO N N 6.941 -10.568 -4.492 1.00 . A A . 103 PRO N 1 1
17 21130 1 1 10 PRO O O 8.477 -10.062 -6.728 1.00 . A A . 103 PRO O 1 1
17 21131 1 1 11 LEU C C 11.311 -10.749 -7.813 1.00 . A A . 104 LEU C 1 1
17 21132 1 1 11 LEU CA C 11.278 -9.639 -6.723 1.00 . A A . 104 LEU CA 1 1
17 21133 1 1 11 LEU CB C 12.719 -9.202 -6.257 1.00 . A A . 104 LEU CB 1 1
17 21134 1 1 11 LEU CD1 C 13.303 -11.371 -4.917 1.00 . A A . 104 LEU CD1 1 1
17 21135 1 1 11 LEU CD2 C 14.756 -9.308 -4.710 1.00 . A A . 104 LEU CD2 1 1
17 21136 1 1 11 LEU CG C 13.326 -9.829 -4.938 1.00 . A A . 104 LEU CG 1 1
17 21137 1 1 11 LEU H H 10.856 -10.123 -4.703 1.00 . A A . 104 LEU H 1 1
17 21138 1 1 11 LEU HA H 10.798 -8.770 -7.171 1.00 . A A . 104 LEU HA 1 1
17 21139 1 1 11 LEU HB2 H 13.410 -9.401 -7.066 1.00 . A A . 104 LEU HB2 1 1
17 21140 1 1 11 LEU HB3 H 12.691 -8.125 -6.117 1.00 . A A . 104 LEU HB3 1 1
17 21141 1 1 11 LEU HD11 H 13.879 -11.761 -5.745 1.00 . A A . 104 LEU HD11 1 1
17 21142 1 1 11 LEU HD12 H 12.283 -11.717 -4.999 1.00 . A A . 104 LEU HD12 1 1
17 21143 1 1 11 LEU HD13 H 13.725 -11.734 -3.984 1.00 . A A . 104 LEU HD13 1 1
17 21144 1 1 11 LEU HD21 H 14.744 -8.229 -4.637 1.00 . A A . 104 LEU HD21 1 1
17 21145 1 1 11 LEU HD22 H 15.395 -9.603 -5.535 1.00 . A A . 104 LEU HD22 1 1
17 21146 1 1 11 LEU HD23 H 15.151 -9.719 -3.790 1.00 . A A . 104 LEU HD23 1 1
17 21147 1 1 11 LEU HG H 12.732 -9.497 -4.095 1.00 . A A . 104 LEU HG 1 1
17 21148 1 1 11 LEU N N 10.437 -10.020 -5.581 1.00 . A A . 104 LEU N 1 1
17 21149 1 1 11 LEU O O 12.197 -11.607 -7.840 1.00 . A A . 104 LEU O 1 1
17 21150 1 1 12 GLY C C 11.053 -11.100 -10.973 1.00 . A A . 105 GLY C 1 1
17 21151 1 1 12 GLY CA C 10.200 -11.611 -9.832 1.00 . A A . 105 GLY CA 1 1
17 21152 1 1 12 GLY H H 9.554 -10.092 -8.519 1.00 . A A . 105 GLY H 1 1
17 21153 1 1 12 GLY HA2 H 10.531 -12.602 -9.551 1.00 . A A . 105 GLY HA2 1 1
17 21154 1 1 12 GLY HA3 H 9.173 -11.663 -10.160 1.00 . A A . 105 GLY HA3 1 1
17 21155 1 1 12 GLY N N 10.279 -10.728 -8.676 1.00 . A A . 105 GLY N 1 1
17 21156 1 1 12 GLY O O 11.565 -11.882 -11.778 1.00 . A A . 105 GLY O 1 1
17 21157 1 1 13 SER C C 13.094 -8.248 -11.155 1.00 . A A . 106 SER C 1 1
17 21158 1 1 13 SER CA C 12.068 -9.065 -11.962 1.00 . A A . 106 SER CA 1 1
17 21159 1 1 13 SER CB C 11.240 -8.134 -12.880 1.00 . A A . 106 SER CB 1 1
17 21160 1 1 13 SER H H 10.673 -9.231 -10.390 1.00 . A A . 106 SER H 1 1
17 21161 1 1 13 SER HA H 12.594 -9.796 -12.571 1.00 . A A . 106 SER HA 1 1
17 21162 1 1 13 SER HB2 H 10.496 -8.715 -13.408 1.00 . A A . 106 SER HB2 1 1
17 21163 1 1 13 SER HB3 H 10.744 -7.377 -12.284 1.00 . A A . 106 SER HB3 1 1
17 21164 1 1 13 SER HG H 12.407 -8.143 -14.458 1.00 . A A . 106 SER HG 1 1
17 21165 1 1 13 SER N N 11.189 -9.771 -11.026 1.00 . A A . 106 SER N 1 1
17 21166 1 1 13 SER O O 12.937 -8.067 -9.936 1.00 . A A . 106 SER O 1 1
17 21167 1 1 13 SER OG O 12.066 -7.488 -13.839 1.00 . A A . 106 SER OG 1 1
17 21168 1 1 14 GLY C C 14.756 -5.508 -11.015 1.00 . A A . 107 GLY C 1 1
17 21169 1 1 14 GLY CA C 15.185 -6.957 -11.212 1.00 . A A . 107 GLY CA 1 1
17 21170 1 1 14 GLY H H 14.205 -7.963 -12.798 1.00 . A A . 107 GLY H 1 1
17 21171 1 1 14 GLY HA2 H 15.443 -7.392 -10.254 1.00 . A A . 107 GLY HA2 1 1
17 21172 1 1 14 GLY HA3 H 16.063 -6.972 -11.843 1.00 . A A . 107 GLY HA3 1 1
17 21173 1 1 14 GLY N N 14.144 -7.770 -11.841 1.00 . A A . 107 GLY N 1 1
17 21174 1 1 14 GLY O O 13.950 -4.983 -11.789 1.00 . A A . 107 GLY O 1 1
17 21175 1 1 15 GLY C C 15.991 -2.522 -10.461 1.00 . A A . 108 GLY C 1 1
17 21176 1 1 15 GLY CA C 15.041 -3.446 -9.706 1.00 . A A . 108 GLY CA 1 1
17 21177 1 1 15 GLY H H 15.867 -5.364 -9.352 1.00 . A A . 108 GLY H 1 1
17 21178 1 1 15 GLY HA2 H 14.021 -3.197 -9.978 1.00 . A A . 108 GLY HA2 1 1
17 21179 1 1 15 GLY HA3 H 15.165 -3.273 -8.645 1.00 . A A . 108 GLY HA3 1 1
17 21180 1 1 15 GLY N N 15.295 -4.866 -9.968 1.00 . A A . 108 GLY N 1 1
17 21181 1 1 15 GLY O O 16.736 -2.957 -11.354 1.00 . A A . 108 GLY O 1 1
17 21182 1 1 16 SER C C 17.948 0.178 -9.673 1.00 . A A . 109 SER C 1 1
17 21183 1 1 16 SER CA C 16.830 -0.201 -10.668 1.00 . A A . 109 SER CA 1 1
17 21184 1 1 16 SER CB C 15.970 1.035 -11.011 1.00 . A A . 109 SER CB 1 1
17 21185 1 1 16 SER H H 15.356 -0.980 -9.367 1.00 . A A . 109 SER H 1 1
17 21186 1 1 16 SER HA H 17.278 -0.586 -11.586 1.00 . A A . 109 SER HA 1 1
17 21187 1 1 16 SER HB2 H 15.571 1.470 -10.102 1.00 . A A . 109 SER HB2 1 1
17 21188 1 1 16 SER HB3 H 16.577 1.772 -11.523 1.00 . A A . 109 SER HB3 1 1
17 21189 1 1 16 SER HG H 14.294 0.076 -11.385 1.00 . A A . 109 SER HG 1 1
17 21190 1 1 16 SER N N 15.970 -1.240 -10.085 1.00 . A A . 109 SER N 1 1
17 21191 1 1 16 SER O O 17.762 0.074 -8.453 1.00 . A A . 109 SER O 1 1
17 21192 1 1 16 SER OG O 14.881 0.683 -11.855 1.00 . A A . 109 SER OG 1 1
17 21193 1 1 17 GLY C C 21.163 1.984 -10.157 1.00 . A A . 110 GLY C 1 1
17 21194 1 1 17 GLY CA C 20.242 1.036 -9.390 1.00 . A A . 110 GLY CA 1 1
17 21195 1 1 17 GLY H H 19.185 0.625 -11.180 1.00 . A A . 110 GLY H 1 1
17 21196 1 1 17 GLY HA2 H 19.879 1.546 -8.498 1.00 . A A . 110 GLY HA2 1 1
17 21197 1 1 17 GLY HA3 H 20.804 0.162 -9.090 1.00 . A A . 110 GLY HA3 1 1
17 21198 1 1 17 GLY N N 19.102 0.603 -10.206 1.00 . A A . 110 GLY N 1 1
17 21199 1 1 17 GLY O O 20.721 2.641 -11.106 1.00 . A A . 110 GLY O 1 1
17 21200 1 1 18 GLY C C 24.666 3.187 -9.572 1.00 . A A . 111 GLY C 1 1
17 21201 1 1 18 GLY CA C 23.427 2.925 -10.413 1.00 . A A . 111 GLY CA 1 1
17 21202 1 1 18 GLY H H 22.708 1.594 -8.917 1.00 . A A . 111 GLY H 1 1
17 21203 1 1 18 GLY HA2 H 23.727 2.430 -11.328 1.00 . A A . 111 GLY HA2 1 1
17 21204 1 1 18 GLY HA3 H 22.974 3.879 -10.669 1.00 . A A . 111 GLY HA3 1 1
17 21205 1 1 18 GLY N N 22.437 2.087 -9.725 1.00 . A A . 111 GLY N 1 1
17 21206 1 1 18 GLY O O 24.983 2.407 -8.662 1.00 . A A . 111 GLY O 1 1
17 21207 1 1 19 SER C C 26.289 5.067 -7.691 1.00 . A A . 112 SER C 1 1
17 21208 1 1 19 SER CA C 26.578 4.746 -9.179 1.00 . A A . 112 SER CA 1 1
17 21209 1 1 19 SER CB C 27.169 5.981 -9.907 1.00 . A A . 112 SER CB 1 1
17 21210 1 1 19 SER H H 25.013 4.871 -10.602 1.00 . A A . 112 SER H 1 1
17 21211 1 1 19 SER HA H 27.296 3.934 -9.232 1.00 . A A . 112 SER HA 1 1
17 21212 1 1 19 SER HB2 H 27.381 5.727 -10.936 1.00 . A A . 112 SER HB2 1 1
17 21213 1 1 19 SER HB3 H 26.453 6.796 -9.883 1.00 . A A . 112 SER HB3 1 1
17 21214 1 1 19 SER HG H 29.109 5.880 -9.626 1.00 . A A . 112 SER HG 1 1
17 21215 1 1 19 SER N N 25.351 4.310 -9.873 1.00 . A A . 112 SER N 1 1
17 21216 1 1 19 SER O O 27.072 4.707 -6.804 1.00 . A A . 112 SER O 1 1
17 21217 1 1 19 SER OG O 28.376 6.427 -9.309 1.00 . A A . 112 SER OG 1 1
17 21218 1 1 20 GLY C C 23.260 5.398 -5.900 1.00 . A A . 113 GLY C 1 1
17 21219 1 1 20 GLY CA C 24.644 6.004 -6.094 1.00 . A A . 113 GLY CA 1 1
17 21220 1 1 20 GLY H H 24.650 6.096 -8.213 1.00 . A A . 113 GLY H 1 1
17 21221 1 1 20 GLY HA2 H 25.321 5.592 -5.346 1.00 . A A . 113 GLY HA2 1 1
17 21222 1 1 20 GLY HA3 H 24.576 7.071 -5.946 1.00 . A A . 113 GLY HA3 1 1
17 21223 1 1 20 GLY N N 25.157 5.752 -7.447 1.00 . A A . 113 GLY N 1 1
17 21224 1 1 20 GLY O O 22.550 5.741 -4.949 1.00 . A A . 113 GLY O 1 1
17 21225 1 1 21 GLY C C 21.721 2.480 -6.018 1.00 . A A . 114 GLY C 1 1
17 21226 1 1 21 GLY CA C 21.594 3.801 -6.763 1.00 . A A . 114 GLY CA 1 1
17 21227 1 1 21 GLY H H 23.479 4.298 -7.563 1.00 . A A . 114 GLY H 1 1
17 21228 1 1 21 GLY HA2 H 20.850 4.424 -6.274 1.00 . A A . 114 GLY HA2 1 1
17 21229 1 1 21 GLY HA3 H 21.264 3.599 -7.771 1.00 . A A . 114 GLY HA3 1 1
17 21230 1 1 21 GLY N N 22.871 4.500 -6.824 1.00 . A A . 114 GLY N 1 1
17 21231 1 1 21 GLY O O 22.075 1.455 -6.616 1.00 . A A . 114 GLY O 1 1
17 21232 1 1 22 SER C C 20.230 1.345 -2.938 1.00 . A A . 115 SER C 1 1
17 21233 1 1 22 SER CA C 21.492 1.342 -3.826 1.00 . A A . 115 SER CA 1 1
17 21234 1 1 22 SER CB C 22.783 1.332 -2.970 1.00 . A A . 115 SER CB 1 1
17 21235 1 1 22 SER H H 21.280 3.391 -4.292 1.00 . A A . 115 SER H 1 1
17 21236 1 1 22 SER HA H 21.479 0.451 -4.449 1.00 . A A . 115 SER HA 1 1
17 21237 1 1 22 SER HB2 H 22.825 2.231 -2.373 1.00 . A A . 115 SER HB2 1 1
17 21238 1 1 22 SER HB3 H 22.786 0.465 -2.320 1.00 . A A . 115 SER HB3 1 1
17 21239 1 1 22 SER HG H 23.702 1.112 -4.696 1.00 . A A . 115 SER HG 1 1
17 21240 1 1 22 SER N N 21.475 2.521 -4.700 1.00 . A A . 115 SER N 1 1
17 21241 1 1 22 SER O O 20.135 2.130 -1.989 1.00 . A A . 115 SER O 1 1
17 21242 1 1 22 SER OG O 23.951 1.290 -3.783 1.00 . A A . 115 SER OG 1 1
17 21243 1 1 23 GLY C C 17.025 -0.535 -3.294 1.00 . A A . 116 GLY C 1 1
17 21244 1 1 23 GLY CA C 17.998 0.377 -2.559 1.00 . A A . 116 GLY CA 1 1
17 21245 1 1 23 GLY H H 19.412 -0.103 -4.057 1.00 . A A . 116 GLY H 1 1
17 21246 1 1 23 GLY HA2 H 18.187 -0.014 -1.565 1.00 . A A . 116 GLY HA2 1 1
17 21247 1 1 23 GLY HA3 H 17.552 1.362 -2.466 1.00 . A A . 116 GLY HA3 1 1
17 21248 1 1 23 GLY N N 19.262 0.480 -3.285 1.00 . A A . 116 GLY N 1 1
17 21249 1 1 23 GLY O O 16.534 -0.169 -4.366 1.00 . A A . 116 GLY O 1 1
17 21250 1 1 24 ARG C C 14.411 -2.335 -3.218 1.00 . A A . 117 ARG C 1 1
17 21251 1 1 24 ARG CA C 15.889 -2.749 -3.336 1.00 . A A . 117 ARG CA 1 1
17 21252 1 1 24 ARG CB C 16.090 -4.123 -2.638 1.00 . A A . 117 ARG CB 1 1
17 21253 1 1 24 ARG CD C 15.189 -6.504 -2.253 1.00 . A A . 117 ARG CD 1 1
17 21254 1 1 24 ARG CG C 15.105 -5.228 -3.102 1.00 . A A . 117 ARG CG 1 1
17 21255 1 1 24 ARG CZ C 16.762 -8.442 -1.983 1.00 . A A . 117 ARG CZ 1 1
17 21256 1 1 24 ARG H H 17.201 -1.936 -1.875 1.00 . A A . 117 ARG H 1 1
17 21257 1 1 24 ARG HA H 16.157 -2.847 -4.387 1.00 . A A . 117 ARG HA 1 1
17 21258 1 1 24 ARG HB2 H 17.103 -4.465 -2.826 1.00 . A A . 117 ARG HB2 1 1
17 21259 1 1 24 ARG HB3 H 15.969 -3.984 -1.567 1.00 . A A . 117 ARG HB3 1 1
17 21260 1 1 24 ARG HD2 H 15.013 -6.243 -1.219 1.00 . A A . 117 ARG HD2 1 1
17 21261 1 1 24 ARG HD3 H 14.412 -7.186 -2.584 1.00 . A A . 117 ARG HD3 1 1
17 21262 1 1 24 ARG HE H 17.230 -6.649 -2.747 1.00 . A A . 117 ARG HE 1 1
17 21263 1 1 24 ARG HG2 H 14.094 -4.843 -3.036 1.00 . A A . 117 ARG HG2 1 1
17 21264 1 1 24 ARG HG3 H 15.319 -5.478 -4.137 1.00 . A A . 117 ARG HG3 1 1
17 21265 1 1 24 ARG HH11 H 14.883 -8.865 -1.315 1.00 . A A . 117 ARG HH11 1 1
17 21266 1 1 24 ARG HH12 H 16.027 -10.160 -1.168 1.00 . A A . 117 ARG HH12 1 1
17 21267 1 1 24 ARG HH21 H 18.688 -8.382 -2.611 1.00 . A A . 117 ARG HH21 1 1
17 21268 1 1 24 ARG HH22 H 18.185 -9.885 -1.903 1.00 . A A . 117 ARG HH22 1 1
17 21269 1 1 24 ARG N N 16.778 -1.731 -2.733 1.00 . A A . 117 ARG N 1 1
17 21270 1 1 24 ARG NE N 16.499 -7.177 -2.363 1.00 . A A . 117 ARG NE 1 1
17 21271 1 1 24 ARG NH1 N 15.813 -9.217 -1.445 1.00 . A A . 117 ARG NH1 1 1
17 21272 1 1 24 ARG NH2 N 17.975 -8.941 -2.181 1.00 . A A . 117 ARG NH2 1 1
17 21273 1 1 24 ARG O O 13.911 -2.147 -2.113 1.00 . A A . 117 ARG O 1 1
17 21274 1 1 25 ASP C C 11.524 -3.298 -4.143 1.00 . A A . 118 ASP C 1 1
17 21275 1 1 25 ASP CA C 12.261 -1.969 -4.335 1.00 . A A . 118 ASP CA 1 1
17 21276 1 1 25 ASP CB C 11.787 -1.244 -5.625 1.00 . A A . 118 ASP CB 1 1
17 21277 1 1 25 ASP CG C 11.799 -2.112 -6.899 1.00 . A A . 118 ASP CG 1 1
17 21278 1 1 25 ASP H H 14.152 -2.408 -5.199 1.00 . A A . 118 ASP H 1 1
17 21279 1 1 25 ASP HA H 12.050 -1.324 -3.479 1.00 . A A . 118 ASP HA 1 1
17 21280 1 1 25 ASP HB2 H 10.779 -0.876 -5.468 1.00 . A A . 118 ASP HB2 1 1
17 21281 1 1 25 ASP HB3 H 12.433 -0.389 -5.792 1.00 . A A . 118 ASP HB3 1 1
17 21282 1 1 25 ASP N N 13.706 -2.243 -4.348 1.00 . A A . 118 ASP N 1 1
17 21283 1 1 25 ASP O O 11.894 -4.325 -4.733 1.00 . A A . 118 ASP O 1 1
17 21284 1 1 25 ASP OD1 O 12.896 -2.402 -7.417 1.00 . A A . 118 ASP OD1 1 1
17 21285 1 1 25 ASP OD2 O 10.719 -2.499 -7.397 1.00 . A A . 118 ASP OD2 1 1
17 21286 1 1 26 LEU C C 8.294 -4.032 -3.627 1.00 . A A . 119 LEU C 1 1
17 21287 1 1 26 LEU CA C 9.652 -4.433 -3.056 1.00 . A A . 119 LEU CA 1 1
17 21288 1 1 26 LEU CB C 9.598 -4.786 -1.539 1.00 . A A . 119 LEU CB 1 1
17 21289 1 1 26 LEU CD1 C 9.490 -6.469 0.373 1.00 . A A . 119 LEU CD1 1 1
17 21290 1 1 26 LEU CD2 C 7.791 -6.650 -1.499 1.00 . A A . 119 LEU CD2 1 1
17 21291 1 1 26 LEU CG C 9.239 -6.259 -1.134 1.00 . A A . 119 LEU CG 1 1
17 21292 1 1 26 LEU H H 10.354 -2.468 -2.766 1.00 . A A . 119 LEU H 1 1
17 21293 1 1 26 LEU HA H 10.041 -5.288 -3.609 1.00 . A A . 119 LEU HA 1 1
17 21294 1 1 26 LEU HB2 H 10.576 -4.566 -1.124 1.00 . A A . 119 LEU HB2 1 1
17 21295 1 1 26 LEU HB3 H 8.886 -4.123 -1.058 1.00 . A A . 119 LEU HB3 1 1
17 21296 1 1 26 LEU HD11 H 9.286 -7.498 0.637 1.00 . A A . 119 LEU HD11 1 1
17 21297 1 1 26 LEU HD12 H 8.849 -5.815 0.951 1.00 . A A . 119 LEU HD12 1 1
17 21298 1 1 26 LEU HD13 H 10.526 -6.245 0.601 1.00 . A A . 119 LEU HD13 1 1
17 21299 1 1 26 LEU HD21 H 7.648 -6.558 -2.565 1.00 . A A . 119 LEU HD21 1 1
17 21300 1 1 26 LEU HD22 H 7.092 -6.001 -0.985 1.00 . A A . 119 LEU HD22 1 1
17 21301 1 1 26 LEU HD23 H 7.605 -7.678 -1.204 1.00 . A A . 119 LEU HD23 1 1
17 21302 1 1 26 LEU HG H 9.904 -6.935 -1.664 1.00 . A A . 119 LEU HG 1 1
17 21303 1 1 26 LEU N N 10.525 -3.287 -3.274 1.00 . A A . 119 LEU N 1 1
17 21304 1 1 26 LEU O O 7.752 -2.979 -3.272 1.00 . A A . 119 LEU O 1 1
17 21305 1 1 27 ARG C C 5.377 -5.190 -4.446 1.00 . A A . 120 ARG C 1 1
17 21306 1 1 27 ARG CA C 6.523 -4.570 -5.232 1.00 . A A . 120 ARG CA 1 1
17 21307 1 1 27 ARG CB C 6.614 -5.108 -6.683 1.00 . A A . 120 ARG CB 1 1
17 21308 1 1 27 ARG CD C 7.948 -4.975 -8.896 1.00 . A A . 120 ARG CD 1 1
17 21309 1 1 27 ARG CG C 7.815 -4.507 -7.441 1.00 . A A . 120 ARG CG 1 1
17 21310 1 1 27 ARG CZ C 7.165 -3.641 -10.874 1.00 . A A . 120 ARG CZ 1 1
17 21311 1 1 27 ARG H H 8.226 -5.699 -4.711 1.00 . A A . 120 ARG H 1 1
17 21312 1 1 27 ARG HA H 6.382 -3.488 -5.267 1.00 . A A . 120 ARG HA 1 1
17 21313 1 1 27 ARG HB2 H 6.721 -6.186 -6.660 1.00 . A A . 120 ARG HB2 1 1
17 21314 1 1 27 ARG HB3 H 5.707 -4.852 -7.221 1.00 . A A . 120 ARG HB3 1 1
17 21315 1 1 27 ARG HD2 H 8.933 -4.701 -9.262 1.00 . A A . 120 ARG HD2 1 1
17 21316 1 1 27 ARG HD3 H 7.850 -6.053 -8.930 1.00 . A A . 120 ARG HD3 1 1
17 21317 1 1 27 ARG HE H 5.981 -4.545 -9.521 1.00 . A A . 120 ARG HE 1 1
17 21318 1 1 27 ARG HG2 H 7.707 -3.427 -7.442 1.00 . A A . 120 ARG HG2 1 1
17 21319 1 1 27 ARG HG3 H 8.721 -4.766 -6.904 1.00 . A A . 120 ARG HG3 1 1
17 21320 1 1 27 ARG HH11 H 9.205 -3.740 -10.745 1.00 . A A . 120 ARG HH11 1 1
17 21321 1 1 27 ARG HH12 H 8.592 -2.836 -12.091 1.00 . A A . 120 ARG HH12 1 1
17 21322 1 1 27 ARG HH21 H 5.210 -3.344 -11.313 1.00 . A A . 120 ARG HH21 1 1
17 21323 1 1 27 ARG HH22 H 6.339 -2.617 -12.407 1.00 . A A . 120 ARG HH22 1 1
17 21324 1 1 27 ARG N N 7.772 -4.853 -4.526 1.00 . A A . 120 ARG N 1 1
17 21325 1 1 27 ARG NE N 6.916 -4.381 -9.772 1.00 . A A . 120 ARG NE 1 1
17 21326 1 1 27 ARG NH1 N 8.422 -3.387 -11.268 1.00 . A A . 120 ARG NH1 1 1
17 21327 1 1 27 ARG NH2 N 6.158 -3.164 -11.588 1.00 . A A . 120 ARG NH2 1 1
17 21328 1 1 27 ARG O O 5.546 -6.220 -3.802 1.00 . A A . 120 ARG O 1 1
17 21329 1 1 28 ALA C C 1.817 -4.304 -4.232 1.00 . A A . 121 ALA C 1 1
17 21330 1 1 28 ALA CA C 3.077 -4.923 -3.647 1.00 . A A . 121 ALA CA 1 1
17 21331 1 1 28 ALA CB C 3.278 -4.491 -2.192 1.00 . A A . 121 ALA CB 1 1
17 21332 1 1 28 ALA H H 4.182 -3.686 -4.974 1.00 . A A . 121 ALA H 1 1
17 21333 1 1 28 ALA HA H 2.976 -6.008 -3.661 1.00 . A A . 121 ALA HA 1 1
17 21334 1 1 28 ALA HB1 H 2.453 -4.849 -1.582 1.00 . A A . 121 ALA HB1 1 1
17 21335 1 1 28 ALA HB2 H 3.329 -3.412 -2.124 1.00 . A A . 121 ALA HB2 1 1
17 21336 1 1 28 ALA HB3 H 4.202 -4.914 -1.811 1.00 . A A . 121 ALA HB3 1 1
17 21337 1 1 28 ALA N N 4.240 -4.518 -4.443 1.00 . A A . 121 ALA N 1 1
17 21338 1 1 28 ALA O O 1.880 -3.292 -4.926 1.00 . A A . 121 ALA O 1 1
17 21339 1 1 29 GLU C C -1.572 -4.330 -3.223 1.00 . A A . 122 GLU C 1 1
17 21340 1 1 29 GLU CA C -0.623 -4.383 -4.408 1.00 . A A . 122 GLU CA 1 1
17 21341 1 1 29 GLU CB C -1.211 -5.193 -5.595 1.00 . A A . 122 GLU CB 1 1
17 21342 1 1 29 GLU CD C -2.222 -7.382 -6.461 1.00 . A A . 122 GLU CD 1 1
17 21343 1 1 29 GLU CG C -1.494 -6.672 -5.313 1.00 . A A . 122 GLU CG 1 1
17 21344 1 1 29 GLU H H 0.682 -5.738 -3.416 1.00 . A A . 122 GLU H 1 1
17 21345 1 1 29 GLU HA H -0.459 -3.356 -4.747 1.00 . A A . 122 GLU HA 1 1
17 21346 1 1 29 GLU HB2 H -2.136 -4.721 -5.905 1.00 . A A . 122 GLU HB2 1 1
17 21347 1 1 29 GLU HB3 H -0.511 -5.136 -6.425 1.00 . A A . 122 GLU HB3 1 1
17 21348 1 1 29 GLU HG2 H -0.552 -7.176 -5.133 1.00 . A A . 122 GLU HG2 1 1
17 21349 1 1 29 GLU HG3 H -2.100 -6.746 -4.412 1.00 . A A . 122 GLU HG3 1 1
17 21350 1 1 29 GLU N N 0.669 -4.920 -3.962 1.00 . A A . 122 GLU N 1 1
17 21351 1 1 29 GLU O O -1.585 -5.248 -2.386 1.00 . A A . 122 GLU O 1 1
17 21352 1 1 29 GLU OE1 O -1.558 -7.859 -7.398 1.00 . A A . 122 GLU OE1 1 1
17 21353 1 1 29 GLU OE2 O -3.467 -7.468 -6.430 1.00 . A A . 122 GLU OE2 1 1
17 21354 1 1 30 LEU C C -4.695 -3.094 -2.483 1.00 . A A . 123 LEU C 1 1
17 21355 1 1 30 LEU CA C -3.234 -2.975 -2.019 1.00 . A A . 123 LEU CA 1 1
17 21356 1 1 30 LEU CB C -2.959 -1.555 -1.434 1.00 . A A . 123 LEU CB 1 1
17 21357 1 1 30 LEU CD1 C -3.480 -2.132 0.979 1.00 . A A . 123 LEU CD1 1 1
17 21358 1 1 30 LEU CD2 C -3.657 0.286 0.225 1.00 . A A . 123 LEU CD2 1 1
17 21359 1 1 30 LEU CG C -3.812 -1.190 -0.181 1.00 . A A . 123 LEU CG 1 1
17 21360 1 1 30 LEU H H -2.307 -2.586 -3.869 1.00 . A A . 123 LEU H 1 1
17 21361 1 1 30 LEU HA H -3.049 -3.712 -1.240 1.00 . A A . 123 LEU HA 1 1
17 21362 1 1 30 LEU HB2 H -1.910 -1.495 -1.163 1.00 . A A . 123 LEU HB2 1 1
17 21363 1 1 30 LEU HB3 H -3.149 -0.816 -2.201 1.00 . A A . 123 LEU HB3 1 1
17 21364 1 1 30 LEU HD11 H -4.034 -1.828 1.861 1.00 . A A . 123 LEU HD11 1 1
17 21365 1 1 30 LEU HD12 H -2.419 -2.099 1.195 1.00 . A A . 123 LEU HD12 1 1
17 21366 1 1 30 LEU HD13 H -3.761 -3.144 0.718 1.00 . A A . 123 LEU HD13 1 1
17 21367 1 1 30 LEU HD21 H -4.292 0.492 1.078 1.00 . A A . 123 LEU HD21 1 1
17 21368 1 1 30 LEU HD22 H -3.956 0.919 -0.599 1.00 . A A . 123 LEU HD22 1 1
17 21369 1 1 30 LEU HD23 H -2.626 0.493 0.484 1.00 . A A . 123 LEU HD23 1 1
17 21370 1 1 30 LEU HG H -4.861 -1.346 -0.418 1.00 . A A . 123 LEU HG 1 1
17 21371 1 1 30 LEU N N -2.336 -3.235 -3.139 1.00 . A A . 123 LEU N 1 1
17 21372 1 1 30 LEU O O -5.206 -2.165 -3.111 1.00 . A A . 123 LEU O 1 1
17 21373 1 1 31 PRO C C -7.536 -3.423 -1.381 1.00 . A A . 124 PRO C 1 1
17 21374 1 1 31 PRO CA C -6.841 -4.327 -2.403 1.00 . A A . 124 PRO CA 1 1
17 21375 1 1 31 PRO CB C -7.155 -5.828 -2.184 1.00 . A A . 124 PRO CB 1 1
17 21376 1 1 31 PRO CD C -4.828 -5.503 -1.627 1.00 . A A . 124 PRO CD 1 1
17 21377 1 1 31 PRO CG C -6.056 -6.327 -1.286 1.00 . A A . 124 PRO CG 1 1
17 21378 1 1 31 PRO HA H -7.114 -4.028 -3.417 1.00 . A A . 124 PRO HA 1 1
17 21379 1 1 31 PRO HB2 H -8.135 -5.957 -1.725 1.00 . A A . 124 PRO HB2 1 1
17 21380 1 1 31 PRO HB3 H -7.124 -6.353 -3.132 1.00 . A A . 124 PRO HB3 1 1
17 21381 1 1 31 PRO HD2 H -4.239 -5.306 -0.737 1.00 . A A . 124 PRO HD2 1 1
17 21382 1 1 31 PRO HD3 H -4.216 -6.005 -2.362 1.00 . A A . 124 PRO HD3 1 1
17 21383 1 1 31 PRO HG2 H -6.337 -6.183 -0.241 1.00 . A A . 124 PRO HG2 1 1
17 21384 1 1 31 PRO HG3 H -5.862 -7.381 -1.468 1.00 . A A . 124 PRO HG3 1 1
17 21385 1 1 31 PRO N N -5.390 -4.239 -2.184 1.00 . A A . 124 PRO N 1 1
17 21386 1 1 31 PRO O O -7.494 -3.691 -0.179 1.00 . A A . 124 PRO O 1 1
17 21387 1 1 32 LEU C C -10.161 -1.377 -0.879 1.00 . A A . 125 LEU C 1 1
17 21388 1 1 32 LEU CA C -8.645 -1.279 -0.997 1.00 . A A . 125 LEU CA 1 1
17 21389 1 1 32 LEU CB C -8.223 0.080 -1.589 1.00 . A A . 125 LEU CB 1 1
17 21390 1 1 32 LEU CD1 C -7.675 1.288 0.587 1.00 . A A . 125 LEU CD1 1 1
17 21391 1 1 32 LEU CD2 C -8.275 2.628 -1.487 1.00 . A A . 125 LEU CD2 1 1
17 21392 1 1 32 LEU CG C -8.507 1.329 -0.704 1.00 . A A . 125 LEU CG 1 1
17 21393 1 1 32 LEU H H -8.278 -2.266 -2.837 1.00 . A A . 125 LEU H 1 1
17 21394 1 1 32 LEU HA H -8.203 -1.387 -0.007 1.00 . A A . 125 LEU HA 1 1
17 21395 1 1 32 LEU HB2 H -7.155 0.040 -1.793 1.00 . A A . 125 LEU HB2 1 1
17 21396 1 1 32 LEU HB3 H -8.734 0.211 -2.539 1.00 . A A . 125 LEU HB3 1 1
17 21397 1 1 32 LEU HD11 H -6.619 1.272 0.349 1.00 . A A . 125 LEU HD11 1 1
17 21398 1 1 32 LEU HD12 H -7.931 0.403 1.152 1.00 . A A . 125 LEU HD12 1 1
17 21399 1 1 32 LEU HD13 H -7.894 2.162 1.185 1.00 . A A . 125 LEU HD13 1 1
17 21400 1 1 32 LEU HD21 H -7.235 2.705 -1.783 1.00 . A A . 125 LEU HD21 1 1
17 21401 1 1 32 LEU HD22 H -8.534 3.476 -0.866 1.00 . A A . 125 LEU HD22 1 1
17 21402 1 1 32 LEU HD23 H -8.900 2.637 -2.371 1.00 . A A . 125 LEU HD23 1 1
17 21403 1 1 32 LEU HG H -9.548 1.318 -0.406 1.00 . A A . 125 LEU HG 1 1
17 21404 1 1 32 LEU N N -8.153 -2.351 -1.862 1.00 . A A . 125 LEU N 1 1
17 21405 1 1 32 LEU O O -10.846 -1.619 -1.879 1.00 . A A . 125 LEU O 1 1
17 21406 1 1 33 THR C C -12.803 0.038 0.193 1.00 . A A . 126 THR C 1 1
17 21407 1 1 33 THR CA C -12.118 -1.286 0.599 1.00 . A A . 126 THR CA 1 1
17 21408 1 1 33 THR CB C -12.415 -1.696 2.088 1.00 . A A . 126 THR CB 1 1
17 21409 1 1 33 THR CG2 C -12.165 -0.557 3.087 1.00 . A A . 126 THR CG2 1 1
17 21410 1 1 33 THR H H -10.083 -0.937 1.084 1.00 . A A . 126 THR H 1 1
17 21411 1 1 33 THR HA H -12.508 -2.078 -0.041 1.00 . A A . 126 THR HA 1 1
17 21412 1 1 33 THR HB H -11.754 -2.534 2.360 1.00 . A A . 126 THR HB 1 1
17 21413 1 1 33 THR HG1 H -14.157 -1.845 3.035 1.00 . A A . 126 THR HG1 1 1
17 21414 1 1 33 THR HG21 H -11.132 -0.240 3.024 1.00 . A A . 126 THR HG21 1 1
17 21415 1 1 33 THR HG22 H -12.368 -0.901 4.095 1.00 . A A . 126 THR HG22 1 1
17 21416 1 1 33 THR HG23 H -12.817 0.278 2.859 1.00 . A A . 126 THR HG23 1 1
17 21417 1 1 33 THR N N -10.680 -1.180 0.344 1.00 . A A . 126 THR N 1 1
17 21418 1 1 33 THR O O -12.161 1.099 0.199 1.00 . A A . 126 THR O 1 1
17 21419 1 1 33 THR OG1 O -13.778 -2.147 2.199 1.00 . A A . 126 THR OG1 1 1
17 21420 1 1 34 LEU C C -14.925 2.310 0.117 1.00 . A A . 127 LEU C 1 1
17 21421 1 1 34 LEU CA C -14.855 1.071 -0.788 1.00 . A A . 127 LEU CA 1 1
17 21422 1 1 34 LEU CB C -16.282 0.599 -1.176 1.00 . A A . 127 LEU CB 1 1
17 21423 1 1 34 LEU CD1 C -17.807 -0.911 -2.575 1.00 . A A . 127 LEU CD1 1 1
17 21424 1 1 34 LEU CD2 C -15.487 -0.293 -3.450 1.00 . A A . 127 LEU CD2 1 1
17 21425 1 1 34 LEU CG C -16.348 -0.579 -2.197 1.00 . A A . 127 LEU CG 1 1
17 21426 1 1 34 LEU H H -14.578 -0.881 0.027 1.00 . A A . 127 LEU H 1 1
17 21427 1 1 34 LEU HA H -14.320 1.338 -1.696 1.00 . A A . 127 LEU HA 1 1
17 21428 1 1 34 LEU HB2 H -16.795 0.289 -0.269 1.00 . A A . 127 LEU HB2 1 1
17 21429 1 1 34 LEU HB3 H -16.823 1.444 -1.596 1.00 . A A . 127 LEU HB3 1 1
17 21430 1 1 34 LEU HD11 H -18.356 -1.184 -1.684 1.00 . A A . 127 LEU HD11 1 1
17 21431 1 1 34 LEU HD12 H -17.822 -1.742 -3.266 1.00 . A A . 127 LEU HD12 1 1
17 21432 1 1 34 LEU HD13 H -18.275 -0.050 -3.037 1.00 . A A . 127 LEU HD13 1 1
17 21433 1 1 34 LEU HD21 H -15.560 -1.128 -4.134 1.00 . A A . 127 LEU HD21 1 1
17 21434 1 1 34 LEU HD22 H -14.453 -0.167 -3.160 1.00 . A A . 127 LEU HD22 1 1
17 21435 1 1 34 LEU HD23 H -15.835 0.607 -3.945 1.00 . A A . 127 LEU HD23 1 1
17 21436 1 1 34 LEU HG H -15.939 -1.463 -1.722 1.00 . A A . 127 LEU HG 1 1
17 21437 1 1 34 LEU N N -14.103 -0.044 -0.156 1.00 . A A . 127 LEU N 1 1
17 21438 1 1 34 LEU O O -14.878 3.455 -0.371 1.00 . A A . 127 LEU O 1 1
17 21439 1 1 35 GLU C C -13.782 3.965 2.382 1.00 . A A . 128 GLU C 1 1
17 21440 1 1 35 GLU CA C -15.047 3.095 2.461 1.00 . A A . 128 GLU CA 1 1
17 21441 1 1 35 GLU CB C -15.182 2.493 3.895 1.00 . A A . 128 GLU CB 1 1
17 21442 1 1 35 GLU CD C -15.906 0.013 3.697 1.00 . A A . 128 GLU CD 1 1
17 21443 1 1 35 GLU CG C -16.313 1.445 4.084 1.00 . A A . 128 GLU CG 1 1
17 21444 1 1 35 GLU H H -14.986 1.109 1.718 1.00 . A A . 128 GLU H 1 1
17 21445 1 1 35 GLU HA H -15.921 3.708 2.249 1.00 . A A . 128 GLU HA 1 1
17 21446 1 1 35 GLU HB2 H -14.240 2.026 4.165 1.00 . A A . 128 GLU HB2 1 1
17 21447 1 1 35 GLU HB3 H -15.363 3.309 4.587 1.00 . A A . 128 GLU HB3 1 1
17 21448 1 1 35 GLU HG2 H -16.614 1.443 5.128 1.00 . A A . 128 GLU HG2 1 1
17 21449 1 1 35 GLU HG3 H -17.164 1.741 3.481 1.00 . A A . 128 GLU HG3 1 1
17 21450 1 1 35 GLU N N -14.987 2.050 1.433 1.00 . A A . 128 GLU N 1 1
17 21451 1 1 35 GLU O O -13.861 5.182 2.402 1.00 . A A . 128 GLU O 1 1
17 21452 1 1 35 GLU OE1 O -16.186 -0.422 2.560 1.00 . A A . 128 GLU OE1 1 1
17 21453 1 1 35 GLU OE2 O -15.274 -0.676 4.529 1.00 . A A . 128 GLU OE2 1 1
17 21454 1 1 36 GLU C C -10.986 4.590 0.883 1.00 . A A . 129 GLU C 1 1
17 21455 1 1 36 GLU CA C -11.309 3.935 2.235 1.00 . A A . 129 GLU CA 1 1
17 21456 1 1 36 GLU CB C -10.236 2.904 2.654 1.00 . A A . 129 GLU CB 1 1
17 21457 1 1 36 GLU CD C -10.514 3.471 5.157 1.00 . A A . 129 GLU CD 1 1
17 21458 1 1 36 GLU CG C -10.433 2.366 4.084 1.00 . A A . 129 GLU CG 1 1
17 21459 1 1 36 GLU H H -12.672 2.316 2.126 1.00 . A A . 129 GLU H 1 1
17 21460 1 1 36 GLU HA H -11.336 4.718 2.986 1.00 . A A . 129 GLU HA 1 1
17 21461 1 1 36 GLU HB2 H -10.271 2.064 1.962 1.00 . A A . 129 GLU HB2 1 1
17 21462 1 1 36 GLU HB3 H -9.257 3.355 2.587 1.00 . A A . 129 GLU HB3 1 1
17 21463 1 1 36 GLU HG2 H -11.348 1.784 4.112 1.00 . A A . 129 GLU HG2 1 1
17 21464 1 1 36 GLU HG3 H -9.602 1.707 4.321 1.00 . A A . 129 GLU HG3 1 1
17 21465 1 1 36 GLU N N -12.629 3.292 2.236 1.00 . A A . 129 GLU N 1 1
17 21466 1 1 36 GLU O O -10.266 5.585 0.842 1.00 . A A . 129 GLU O 1 1
17 21467 1 1 36 GLU OE1 O -9.458 3.860 5.708 1.00 . A A . 129 GLU OE1 1 1
17 21468 1 1 36 GLU OE2 O -11.639 3.946 5.461 1.00 . A A . 129 GLU OE2 1 1
17 21469 1 1 37 ALA C C -12.088 6.060 -1.546 1.00 . A A . 130 ALA C 1 1
17 21470 1 1 37 ALA CA C -11.438 4.662 -1.557 1.00 . A A . 130 ALA CA 1 1
17 21471 1 1 37 ALA CB C -12.093 3.754 -2.612 1.00 . A A . 130 ALA CB 1 1
17 21472 1 1 37 ALA H H -12.022 3.193 -0.127 1.00 . A A . 130 ALA H 1 1
17 21473 1 1 37 ALA HA H -10.384 4.761 -1.801 1.00 . A A . 130 ALA HA 1 1
17 21474 1 1 37 ALA HB1 H -11.981 4.192 -3.598 1.00 . A A . 130 ALA HB1 1 1
17 21475 1 1 37 ALA HB2 H -13.146 3.633 -2.391 1.00 . A A . 130 ALA HB2 1 1
17 21476 1 1 37 ALA HB3 H -11.616 2.781 -2.601 1.00 . A A . 130 ALA HB3 1 1
17 21477 1 1 37 ALA N N -11.539 4.040 -0.216 1.00 . A A . 130 ALA N 1 1
17 21478 1 1 37 ALA O O -11.555 7.028 -2.125 1.00 . A A . 130 ALA O 1 1
17 21479 1 1 38 PHE C C -13.258 8.335 0.337 1.00 . A A . 131 PHE C 1 1
17 21480 1 1 38 PHE CA C -13.983 7.390 -0.654 1.00 . A A . 131 PHE CA 1 1
17 21481 1 1 38 PHE CB C -15.419 7.062 -0.157 1.00 . A A . 131 PHE CB 1 1
17 21482 1 1 38 PHE CD1 C -17.175 8.548 -1.247 1.00 . A A . 131 PHE CD1 1 1
17 21483 1 1 38 PHE CD2 C -16.474 9.097 0.977 1.00 . A A . 131 PHE CD2 1 1
17 21484 1 1 38 PHE CE1 C -18.034 9.629 -1.240 1.00 . A A . 131 PHE CE1 1 1
17 21485 1 1 38 PHE CE2 C -17.336 10.175 0.978 1.00 . A A . 131 PHE CE2 1 1
17 21486 1 1 38 PHE CG C -16.379 8.256 -0.137 1.00 . A A . 131 PHE CG 1 1
17 21487 1 1 38 PHE CZ C -18.110 10.446 -0.130 1.00 . A A . 131 PHE CZ 1 1
17 21488 1 1 38 PHE H H -13.581 5.325 -0.422 1.00 . A A . 131 PHE H 1 1
17 21489 1 1 38 PHE HA H -14.053 7.878 -1.624 1.00 . A A . 131 PHE HA 1 1
17 21490 1 1 38 PHE HB2 H -15.848 6.300 -0.804 1.00 . A A . 131 PHE HB2 1 1
17 21491 1 1 38 PHE HB3 H -15.363 6.659 0.845 1.00 . A A . 131 PHE HB3 1 1
17 21492 1 1 38 PHE HD1 H -17.123 7.912 -2.124 1.00 . A A . 131 PHE HD1 1 1
17 21493 1 1 38 PHE HD2 H -15.870 8.894 1.853 1.00 . A A . 131 PHE HD2 1 1
17 21494 1 1 38 PHE HE1 H -18.648 9.842 -2.109 1.00 . A A . 131 PHE HE1 1 1
17 21495 1 1 38 PHE HE2 H -17.397 10.818 1.849 1.00 . A A . 131 PHE HE2 1 1
17 21496 1 1 38 PHE HZ H -18.784 11.297 -0.126 1.00 . A A . 131 PHE HZ 1 1
17 21497 1 1 38 PHE N N -13.229 6.146 -0.831 1.00 . A A . 131 PHE N 1 1
17 21498 1 1 38 PHE O O -12.928 9.475 -0.026 1.00 . A A . 131 PHE O 1 1
17 21499 1 1 39 HIS C C -11.076 9.209 2.327 1.00 . A A . 132 HIS C 1 1
17 21500 1 1 39 HIS CA C -12.458 8.659 2.688 1.00 . A A . 132 HIS CA 1 1
17 21501 1 1 39 HIS CB C -12.323 7.843 4.015 1.00 . A A . 132 HIS CB 1 1
17 21502 1 1 39 HIS CD2 C -14.706 8.118 5.008 1.00 . A A . 132 HIS CD2 1 1
17 21503 1 1 39 HIS CE1 C -15.108 6.033 5.505 1.00 . A A . 132 HIS CE1 1 1
17 21504 1 1 39 HIS CG C -13.620 7.405 4.644 1.00 . A A . 132 HIS CG 1 1
17 21505 1 1 39 HIS H H -13.184 6.892 1.746 1.00 . A A . 132 HIS H 1 1
17 21506 1 1 39 HIS HA H -13.140 9.486 2.855 1.00 . A A . 132 HIS HA 1 1
17 21507 1 1 39 HIS HB2 H -11.743 6.949 3.821 1.00 . A A . 132 HIS HB2 1 1
17 21508 1 1 39 HIS HB3 H -11.797 8.442 4.751 1.00 . A A . 132 HIS HB3 1 1
17 21509 1 1 39 HIS HD1 H -13.296 5.326 4.862 1.00 . A A . 132 HIS HD1 1 1
17 21510 1 1 39 HIS HD2 H -14.830 9.186 4.914 1.00 . A A . 132 HIS HD2 1 1
17 21511 1 1 39 HIS HE1 H -15.597 5.136 5.853 1.00 . A A . 132 HIS HE1 1 1
17 21512 1 1 39 HIS HE2 H -16.447 7.500 5.983 1.00 . A A . 132 HIS HE2 1 1
17 21513 1 1 39 HIS N N -13.007 7.837 1.581 1.00 . A A . 132 HIS N 1 1
17 21514 1 1 39 HIS ND1 N -13.904 6.095 4.976 1.00 . A A . 132 HIS ND1 1 1
17 21515 1 1 39 HIS NE2 N -15.613 7.247 5.538 1.00 . A A . 132 HIS NE2 1 1
17 21516 1 1 39 HIS O O -10.833 10.421 2.411 1.00 . A A . 132 HIS O 1 1
17 21517 1 1 40 GLY C C -8.084 8.972 2.915 1.00 . A A . 133 GLY C 1 1
17 21518 1 1 40 GLY CA C -8.812 8.592 1.641 1.00 . A A . 133 GLY CA 1 1
17 21519 1 1 40 GLY H H -10.534 7.391 1.708 1.00 . A A . 133 GLY H 1 1
17 21520 1 1 40 GLY HA2 H -8.348 7.712 1.220 1.00 . A A . 133 GLY HA2 1 1
17 21521 1 1 40 GLY HA3 H -8.727 9.397 0.925 1.00 . A A . 133 GLY HA3 1 1
17 21522 1 1 40 GLY N N -10.209 8.295 1.879 1.00 . A A . 133 GLY N 1 1
17 21523 1 1 40 GLY O O -7.683 10.128 3.084 1.00 . A A . 133 GLY O 1 1
17 21524 1 1 41 GLY C C -6.280 7.125 5.461 1.00 . A A . 134 GLY C 1 1
17 21525 1 1 41 GLY CA C -7.288 8.213 5.119 1.00 . A A . 134 GLY CA 1 1
17 21526 1 1 41 GLY H H -8.257 7.095 3.600 1.00 . A A . 134 GLY H 1 1
17 21527 1 1 41 GLY HA2 H -6.775 9.172 5.127 1.00 . A A . 134 GLY HA2 1 1
17 21528 1 1 41 GLY HA3 H -8.059 8.230 5.878 1.00 . A A . 134 GLY HA3 1 1
17 21529 1 1 41 GLY N N -7.931 7.994 3.820 1.00 . A A . 134 GLY N 1 1
17 21530 1 1 41 GLY O O -5.791 6.422 4.573 1.00 . A A . 134 GLY O 1 1
17 21531 1 1 42 GLU C C -5.656 4.654 7.397 1.00 . A A . 135 GLU C 1 1
17 21532 1 1 42 GLU CA C -4.973 6.026 7.241 1.00 . A A . 135 GLU CA 1 1
17 21533 1 1 42 GLU CB C -4.381 6.495 8.601 1.00 . A A . 135 GLU CB 1 1
17 21534 1 1 42 GLU CD C -4.394 9.087 8.540 1.00 . A A . 135 GLU CD 1 1
17 21535 1 1 42 GLU CG C -3.541 7.798 8.527 1.00 . A A . 135 GLU CG 1 1
17 21536 1 1 42 GLU H H -6.388 7.580 7.399 1.00 . A A . 135 GLU H 1 1
17 21537 1 1 42 GLU HA H -4.167 5.949 6.512 1.00 . A A . 135 GLU HA 1 1
17 21538 1 1 42 GLU HB2 H -5.194 6.647 9.305 1.00 . A A . 135 GLU HB2 1 1
17 21539 1 1 42 GLU HB3 H -3.741 5.705 8.989 1.00 . A A . 135 GLU HB3 1 1
17 21540 1 1 42 GLU HG2 H -2.861 7.827 9.373 1.00 . A A . 135 GLU HG2 1 1
17 21541 1 1 42 GLU HG3 H -2.953 7.777 7.615 1.00 . A A . 135 GLU HG3 1 1
17 21542 1 1 42 GLU N N -5.956 6.998 6.751 1.00 . A A . 135 GLU N 1 1
17 21543 1 1 42 GLU O O -6.595 4.509 8.193 1.00 . A A . 135 GLU O 1 1
17 21544 1 1 42 GLU OE1 O -4.784 9.531 9.635 1.00 . A A . 135 GLU OE1 1 1
17 21545 1 1 42 GLU OE2 O -4.681 9.656 7.469 1.00 . A A . 135 GLU OE2 1 1
17 21546 1 1 43 ARG C C -4.657 1.351 7.178 1.00 . A A . 136 ARG C 1 1
17 21547 1 1 43 ARG CA C -5.731 2.304 6.655 1.00 . A A . 136 ARG CA 1 1
17 21548 1 1 43 ARG CB C -6.232 1.882 5.239 1.00 . A A . 136 ARG CB 1 1
17 21549 1 1 43 ARG CD C -7.771 0.008 6.253 1.00 . A A . 136 ARG CD 1 1
17 21550 1 1 43 ARG CG C -6.817 0.447 5.108 1.00 . A A . 136 ARG CG 1 1
17 21551 1 1 43 ARG CZ C -9.500 1.001 7.772 1.00 . A A . 136 ARG CZ 1 1
17 21552 1 1 43 ARG H H -4.469 3.862 5.999 1.00 . A A . 136 ARG H 1 1
17 21553 1 1 43 ARG HA H -6.581 2.287 7.339 1.00 . A A . 136 ARG HA 1 1
17 21554 1 1 43 ARG HB2 H -6.998 2.574 4.924 1.00 . A A . 136 ARG HB2 1 1
17 21555 1 1 43 ARG HB3 H -5.401 1.970 4.540 1.00 . A A . 136 ARG HB3 1 1
17 21556 1 1 43 ARG HD2 H -8.366 -0.828 5.903 1.00 . A A . 136 ARG HD2 1 1
17 21557 1 1 43 ARG HD3 H -7.171 -0.319 7.097 1.00 . A A . 136 ARG HD3 1 1
17 21558 1 1 43 ARG HE H -8.688 1.899 6.176 1.00 . A A . 136 ARG HE 1 1
17 21559 1 1 43 ARG HG2 H -7.365 0.391 4.174 1.00 . A A . 136 ARG HG2 1 1
17 21560 1 1 43 ARG HG3 H -5.988 -0.258 5.058 1.00 . A A . 136 ARG HG3 1 1
17 21561 1 1 43 ARG HH11 H -9.016 -0.897 8.307 1.00 . A A . 136 ARG HH11 1 1
17 21562 1 1 43 ARG HH12 H -10.192 -0.121 9.315 1.00 . A A . 136 ARG HH12 1 1
17 21563 1 1 43 ARG HH21 H -10.126 2.921 7.573 1.00 . A A . 136 ARG HH21 1 1
17 21564 1 1 43 ARG HH22 H -10.823 2.045 8.900 1.00 . A A . 136 ARG HH22 1 1
17 21565 1 1 43 ARG N N -5.196 3.666 6.622 1.00 . A A . 136 ARG N 1 1
17 21566 1 1 43 ARG NE N -8.682 1.069 6.705 1.00 . A A . 136 ARG NE 1 1
17 21567 1 1 43 ARG NH1 N -9.573 -0.094 8.525 1.00 . A A . 136 ARG NH1 1 1
17 21568 1 1 43 ARG NH2 N -10.210 2.071 8.108 1.00 . A A . 136 ARG NH2 1 1
17 21569 1 1 43 ARG O O -3.537 1.324 6.666 1.00 . A A . 136 ARG O 1 1
17 21570 1 1 44 VAL C C -4.152 -1.646 7.777 1.00 . A A . 137 VAL C 1 1
17 21571 1 1 44 VAL CA C -4.213 -0.479 8.779 1.00 . A A . 137 VAL CA 1 1
17 21572 1 1 44 VAL CB C -4.804 -0.956 10.163 1.00 . A A . 137 VAL CB 1 1
17 21573 1 1 44 VAL CG1 C -4.038 -2.173 10.734 1.00 . A A . 137 VAL CG1 1 1
17 21574 1 1 44 VAL CG2 C -4.810 0.213 11.175 1.00 . A A . 137 VAL CG2 1 1
17 21575 1 1 44 VAL H H -5.906 0.757 8.617 1.00 . A A . 137 VAL H 1 1
17 21576 1 1 44 VAL HA H -3.211 -0.084 8.949 1.00 . A A . 137 VAL HA 1 1
17 21577 1 1 44 VAL HB H -5.834 -1.259 10.004 1.00 . A A . 137 VAL HB 1 1
17 21578 1 1 44 VAL HG11 H -4.464 -2.460 11.689 1.00 . A A . 137 VAL HG11 1 1
17 21579 1 1 44 VAL HG12 H -2.997 -1.915 10.875 1.00 . A A . 137 VAL HG12 1 1
17 21580 1 1 44 VAL HG13 H -4.109 -3.008 10.048 1.00 . A A . 137 VAL HG13 1 1
17 21581 1 1 44 VAL HG21 H -3.795 0.550 11.350 1.00 . A A . 137 VAL HG21 1 1
17 21582 1 1 44 VAL HG22 H -5.244 -0.112 12.113 1.00 . A A . 137 VAL HG22 1 1
17 21583 1 1 44 VAL HG23 H -5.394 1.038 10.779 1.00 . A A . 137 VAL HG23 1 1
17 21584 1 1 44 VAL N N -5.033 0.587 8.212 1.00 . A A . 137 VAL N 1 1
17 21585 1 1 44 VAL O O -5.171 -2.278 7.477 1.00 . A A . 137 VAL O 1 1
17 21586 1 1 45 VAL C C -1.688 -3.884 6.866 1.00 . A A . 138 VAL C 1 1
17 21587 1 1 45 VAL CA C -2.684 -2.910 6.233 1.00 . A A . 138 VAL CA 1 1
17 21588 1 1 45 VAL CB C -2.082 -2.317 4.903 1.00 . A A . 138 VAL CB 1 1
17 21589 1 1 45 VAL CG1 C -1.818 -3.420 3.851 1.00 . A A . 138 VAL CG1 1 1
17 21590 1 1 45 VAL CG2 C -2.990 -1.201 4.343 1.00 . A A . 138 VAL CG2 1 1
17 21591 1 1 45 VAL H H -2.229 -1.239 7.432 1.00 . A A . 138 VAL H 1 1
17 21592 1 1 45 VAL HA H -3.609 -3.437 5.994 1.00 . A A . 138 VAL HA 1 1
17 21593 1 1 45 VAL HB H -1.125 -1.865 5.142 1.00 . A A . 138 VAL HB 1 1
17 21594 1 1 45 VAL HG11 H -2.746 -3.918 3.601 1.00 . A A . 138 VAL HG11 1 1
17 21595 1 1 45 VAL HG12 H -1.118 -4.146 4.246 1.00 . A A . 138 VAL HG12 1 1
17 21596 1 1 45 VAL HG13 H -1.399 -2.978 2.952 1.00 . A A . 138 VAL HG13 1 1
17 21597 1 1 45 VAL HG21 H -2.555 -0.795 3.436 1.00 . A A . 138 VAL HG21 1 1
17 21598 1 1 45 VAL HG22 H -3.085 -0.407 5.077 1.00 . A A . 138 VAL HG22 1 1
17 21599 1 1 45 VAL HG23 H -3.971 -1.600 4.121 1.00 . A A . 138 VAL HG23 1 1
17 21600 1 1 45 VAL N N -2.960 -1.843 7.198 1.00 . A A . 138 VAL N 1 1
17 21601 1 1 45 VAL O O -0.518 -3.546 7.039 1.00 . A A . 138 VAL O 1 1
17 21602 1 1 46 GLU C C -1.148 -7.329 6.985 1.00 . A A . 139 GLU C 1 1
17 21603 1 1 46 GLU CA C -1.311 -6.097 7.889 1.00 . A A . 139 GLU CA 1 1
17 21604 1 1 46 GLU CB C -1.940 -6.464 9.255 1.00 . A A . 139 GLU CB 1 1
17 21605 1 1 46 GLU CD C -1.674 -7.653 11.519 1.00 . A A . 139 GLU CD 1 1
17 21606 1 1 46 GLU CG C -1.075 -7.405 10.125 1.00 . A A . 139 GLU CG 1 1
17 21607 1 1 46 GLU H H -3.073 -5.324 6.983 1.00 . A A . 139 GLU H 1 1
17 21608 1 1 46 GLU HA H -0.327 -5.661 8.071 1.00 . A A . 139 GLU HA 1 1
17 21609 1 1 46 GLU HB2 H -2.114 -5.547 9.812 1.00 . A A . 139 GLU HB2 1 1
17 21610 1 1 46 GLU HB3 H -2.897 -6.943 9.077 1.00 . A A . 139 GLU HB3 1 1
17 21611 1 1 46 GLU HG2 H -0.974 -8.357 9.612 1.00 . A A . 139 GLU HG2 1 1
17 21612 1 1 46 GLU HG3 H -0.086 -6.968 10.240 1.00 . A A . 139 GLU HG3 1 1
17 21613 1 1 46 GLU N N -2.146 -5.095 7.203 1.00 . A A . 139 GLU N 1 1
17 21614 1 1 46 GLU O O -2.137 -7.911 6.533 1.00 . A A . 139 GLU O 1 1
17 21615 1 1 46 GLU OE1 O -2.489 -8.586 11.669 1.00 . A A . 139 GLU OE1 1 1
17 21616 1 1 46 GLU OE2 O -1.348 -6.906 12.468 1.00 . A A . 139 GLU OE2 1 1
17 21617 1 1 47 VAL C C 1.816 -9.393 6.291 1.00 . A A . 140 VAL C 1 1
17 21618 1 1 47 VAL CA C 0.493 -8.775 5.799 1.00 . A A . 140 VAL CA 1 1
17 21619 1 1 47 VAL CB C 0.663 -8.235 4.332 1.00 . A A . 140 VAL CB 1 1
17 21620 1 1 47 VAL CG1 C 1.666 -7.052 4.283 1.00 . A A . 140 VAL CG1 1 1
17 21621 1 1 47 VAL CG2 C 1.053 -9.367 3.343 1.00 . A A . 140 VAL CG2 1 1
17 21622 1 1 47 VAL H H 0.834 -7.211 7.173 1.00 . A A . 140 VAL H 1 1
17 21623 1 1 47 VAL HA H -0.290 -9.539 5.804 1.00 . A A . 140 VAL HA 1 1
17 21624 1 1 47 VAL HB H -0.302 -7.851 4.017 1.00 . A A . 140 VAL HB 1 1
17 21625 1 1 47 VAL HG11 H 1.797 -6.726 3.262 1.00 . A A . 140 VAL HG11 1 1
17 21626 1 1 47 VAL HG12 H 2.624 -7.362 4.681 1.00 . A A . 140 VAL HG12 1 1
17 21627 1 1 47 VAL HG13 H 1.283 -6.229 4.875 1.00 . A A . 140 VAL HG13 1 1
17 21628 1 1 47 VAL HG21 H 0.305 -10.150 3.372 1.00 . A A . 140 VAL HG21 1 1
17 21629 1 1 47 VAL HG22 H 2.015 -9.783 3.617 1.00 . A A . 140 VAL HG22 1 1
17 21630 1 1 47 VAL HG23 H 1.111 -8.968 2.337 1.00 . A A . 140 VAL HG23 1 1
17 21631 1 1 47 VAL N N 0.110 -7.692 6.719 1.00 . A A . 140 VAL N 1 1
17 21632 1 1 47 VAL O O 2.727 -8.652 6.686 1.00 . A A . 140 VAL O 1 1
17 21633 1 1 48 ALA C C 3.423 -11.251 8.236 1.00 . A A . 141 ALA C 1 1
17 21634 1 1 48 ALA CA C 3.100 -11.498 6.739 1.00 . A A . 141 ALA CA 1 1
17 21635 1 1 48 ALA CB C 4.316 -11.195 5.822 1.00 . A A . 141 ALA CB 1 1
17 21636 1 1 48 ALA H H 1.134 -11.252 5.956 1.00 . A A . 141 ALA H 1 1
17 21637 1 1 48 ALA HA H 2.860 -12.551 6.626 1.00 . A A . 141 ALA HA 1 1
17 21638 1 1 48 ALA HB1 H 4.050 -11.386 4.789 1.00 . A A . 141 ALA HB1 1 1
17 21639 1 1 48 ALA HB2 H 5.150 -11.830 6.093 1.00 . A A . 141 ALA HB2 1 1
17 21640 1 1 48 ALA HB3 H 4.614 -10.157 5.927 1.00 . A A . 141 ALA HB3 1 1
17 21641 1 1 48 ALA N N 1.904 -10.740 6.287 1.00 . A A . 141 ALA N 1 1
17 21642 1 1 48 ALA O O 4.538 -11.535 8.697 1.00 . A A . 141 ALA O 1 1
17 21643 1 1 49 GLY C C 3.051 -8.935 10.587 1.00 . A A . 142 GLY C 1 1
17 21644 1 1 49 GLY CA C 2.576 -10.376 10.395 1.00 . A A . 142 GLY CA 1 1
17 21645 1 1 49 GLY H H 1.538 -10.630 8.567 1.00 . A A . 142 GLY H 1 1
17 21646 1 1 49 GLY HA2 H 1.619 -10.489 10.884 1.00 . A A . 142 GLY HA2 1 1
17 21647 1 1 49 GLY HA3 H 3.284 -11.044 10.872 1.00 . A A . 142 GLY HA3 1 1
17 21648 1 1 49 GLY N N 2.418 -10.749 8.985 1.00 . A A . 142 GLY N 1 1
17 21649 1 1 49 GLY O O 3.128 -8.457 11.722 1.00 . A A . 142 GLY O 1 1
17 21650 1 1 50 ARG C C 2.700 -5.887 9.246 1.00 . A A . 143 ARG C 1 1
17 21651 1 1 50 ARG CA C 3.878 -6.860 9.470 1.00 . A A . 143 ARG CA 1 1
17 21652 1 1 50 ARG CB C 4.939 -6.690 8.346 1.00 . A A . 143 ARG CB 1 1
17 21653 1 1 50 ARG CD C 6.568 -5.146 7.091 1.00 . A A . 143 ARG CD 1 1
17 21654 1 1 50 ARG CG C 5.639 -5.311 8.311 1.00 . A A . 143 ARG CG 1 1
17 21655 1 1 50 ARG CZ C 8.866 -6.146 6.833 1.00 . A A . 143 ARG CZ 1 1
17 21656 1 1 50 ARG H H 3.269 -8.700 8.614 1.00 . A A . 143 ARG H 1 1
17 21657 1 1 50 ARG HA H 4.342 -6.657 10.436 1.00 . A A . 143 ARG HA 1 1
17 21658 1 1 50 ARG HB2 H 5.706 -7.448 8.478 1.00 . A A . 143 ARG HB2 1 1
17 21659 1 1 50 ARG HB3 H 4.459 -6.856 7.383 1.00 . A A . 143 ARG HB3 1 1
17 21660 1 1 50 ARG HD2 H 5.959 -5.111 6.197 1.00 . A A . 143 ARG HD2 1 1
17 21661 1 1 50 ARG HD3 H 7.108 -4.209 7.189 1.00 . A A . 143 ARG HD3 1 1
17 21662 1 1 50 ARG HE H 7.150 -7.168 6.948 1.00 . A A . 143 ARG HE 1 1
17 21663 1 1 50 ARG HG2 H 4.887 -4.532 8.281 1.00 . A A . 143 ARG HG2 1 1
17 21664 1 1 50 ARG HG3 H 6.228 -5.198 9.215 1.00 . A A . 143 ARG HG3 1 1
17 21665 1 1 50 ARG HH11 H 8.902 -4.119 6.920 1.00 . A A . 143 ARG HH11 1 1
17 21666 1 1 50 ARG HH12 H 10.447 -4.874 6.741 1.00 . A A . 143 ARG HH12 1 1
17 21667 1 1 50 ARG HH21 H 9.174 -8.148 6.702 1.00 . A A . 143 ARG HH21 1 1
17 21668 1 1 50 ARG HH22 H 10.606 -7.171 6.614 1.00 . A A . 143 ARG HH22 1 1
17 21669 1 1 50 ARG N N 3.376 -8.251 9.475 1.00 . A A . 143 ARG N 1 1
17 21670 1 1 50 ARG NE N 7.531 -6.263 6.957 1.00 . A A . 143 ARG NE 1 1
17 21671 1 1 50 ARG NH1 N 9.452 -4.951 6.830 1.00 . A A . 143 ARG NH1 1 1
17 21672 1 1 50 ARG NH2 N 9.608 -7.242 6.706 1.00 . A A . 143 ARG NH2 1 1
17 21673 1 1 50 ARG O O 2.011 -5.973 8.226 1.00 . A A . 143 ARG O 1 1
17 21674 1 1 51 ARG C C 1.824 -2.602 9.843 1.00 . A A . 144 ARG C 1 1
17 21675 1 1 51 ARG CA C 1.348 -4.029 10.184 1.00 . A A . 144 ARG CA 1 1
17 21676 1 1 51 ARG CB C 0.670 -4.075 11.577 1.00 . A A . 144 ARG CB 1 1
17 21677 1 1 51 ARG CD C -1.262 -3.353 13.090 1.00 . A A . 144 ARG CD 1 1
17 21678 1 1 51 ARG CG C -0.599 -3.212 11.709 1.00 . A A . 144 ARG CG 1 1
17 21679 1 1 51 ARG CZ C -0.112 -3.544 15.314 1.00 . A A . 144 ARG CZ 1 1
17 21680 1 1 51 ARG H H 3.133 -4.886 10.918 1.00 . A A . 144 ARG H 1 1
17 21681 1 1 51 ARG HA H 0.627 -4.358 9.433 1.00 . A A . 144 ARG HA 1 1
17 21682 1 1 51 ARG HB2 H 0.399 -5.106 11.790 1.00 . A A . 144 ARG HB2 1 1
17 21683 1 1 51 ARG HB3 H 1.385 -3.749 12.325 1.00 . A A . 144 ARG HB3 1 1
17 21684 1 1 51 ARG HD2 H -2.175 -2.765 13.097 1.00 . A A . 144 ARG HD2 1 1
17 21685 1 1 51 ARG HD3 H -1.515 -4.397 13.255 1.00 . A A . 144 ARG HD3 1 1
17 21686 1 1 51 ARG HE H 0.006 -1.983 14.066 1.00 . A A . 144 ARG HE 1 1
17 21687 1 1 51 ARG HG2 H -0.334 -2.171 11.552 1.00 . A A . 144 ARG HG2 1 1
17 21688 1 1 51 ARG HG3 H -1.307 -3.516 10.944 1.00 . A A . 144 ARG HG3 1 1
17 21689 1 1 51 ARG HH11 H -1.211 -5.192 14.859 1.00 . A A . 144 ARG HH11 1 1
17 21690 1 1 51 ARG HH12 H -0.395 -5.251 16.387 1.00 . A A . 144 ARG HH12 1 1
17 21691 1 1 51 ARG HH21 H 1.017 -2.047 16.073 1.00 . A A . 144 ARG HH21 1 1
17 21692 1 1 51 ARG HH22 H 0.875 -3.452 17.079 1.00 . A A . 144 ARG HH22 1 1
17 21693 1 1 51 ARG N N 2.488 -4.961 10.187 1.00 . A A . 144 ARG N 1 1
17 21694 1 1 51 ARG NE N -0.396 -2.872 14.185 1.00 . A A . 144 ARG NE 1 1
17 21695 1 1 51 ARG NH1 N -0.618 -4.759 15.539 1.00 . A A . 144 ARG NH1 1 1
17 21696 1 1 51 ARG NH2 N 0.656 -2.972 16.229 1.00 . A A . 144 ARG NH2 1 1
17 21697 1 1 51 ARG O O 2.588 -2.003 10.606 1.00 . A A . 144 ARG O 1 1
17 21698 1 1 52 VAL C C 0.441 0.077 7.907 1.00 . A A . 145 VAL C 1 1
17 21699 1 1 52 VAL CA C 1.725 -0.729 8.194 1.00 . A A . 145 VAL CA 1 1
17 21700 1 1 52 VAL CB C 2.653 -0.812 6.909 1.00 . A A . 145 VAL CB 1 1
17 21701 1 1 52 VAL CG1 C 2.080 -1.750 5.816 1.00 . A A . 145 VAL CG1 1 1
17 21702 1 1 52 VAL CG2 C 2.960 0.597 6.331 1.00 . A A . 145 VAL CG2 1 1
17 21703 1 1 52 VAL H H 0.753 -2.605 8.150 1.00 . A A . 145 VAL H 1 1
17 21704 1 1 52 VAL HA H 2.290 -0.215 8.982 1.00 . A A . 145 VAL HA 1 1
17 21705 1 1 52 VAL HB H 3.598 -1.240 7.227 1.00 . A A . 145 VAL HB 1 1
17 21706 1 1 52 VAL HG11 H 2.777 -1.812 4.988 1.00 . A A . 145 VAL HG11 1 1
17 21707 1 1 52 VAL HG12 H 1.134 -1.364 5.459 1.00 . A A . 145 VAL HG12 1 1
17 21708 1 1 52 VAL HG13 H 1.926 -2.740 6.230 1.00 . A A . 145 VAL HG13 1 1
17 21709 1 1 52 VAL HG21 H 3.635 0.508 5.485 1.00 . A A . 145 VAL HG21 1 1
17 21710 1 1 52 VAL HG22 H 3.427 1.209 7.091 1.00 . A A . 145 VAL HG22 1 1
17 21711 1 1 52 VAL HG23 H 2.042 1.071 6.007 1.00 . A A . 145 VAL HG23 1 1
17 21712 1 1 52 VAL N N 1.366 -2.072 8.691 1.00 . A A . 145 VAL N 1 1
17 21713 1 1 52 VAL O O -0.400 -0.340 7.104 1.00 . A A . 145 VAL O 1 1
17 21714 1 1 53 SER C C -0.480 3.134 7.286 1.00 . A A . 146 SER C 1 1
17 21715 1 1 53 SER CA C -0.855 2.121 8.382 1.00 . A A . 146 SER CA 1 1
17 21716 1 1 53 SER CB C -1.224 2.843 9.697 1.00 . A A . 146 SER CB 1 1
17 21717 1 1 53 SER H H 0.934 1.438 9.290 1.00 . A A . 146 SER H 1 1
17 21718 1 1 53 SER HA H -1.713 1.537 8.051 1.00 . A A . 146 SER HA 1 1
17 21719 1 1 53 SER HB2 H -1.468 2.112 10.455 1.00 . A A . 146 SER HB2 1 1
17 21720 1 1 53 SER HB3 H -0.378 3.429 10.035 1.00 . A A . 146 SER HB3 1 1
17 21721 1 1 53 SER HG H -3.129 3.294 9.889 1.00 . A A . 146 SER HG 1 1
17 21722 1 1 53 SER N N 0.273 1.208 8.602 1.00 . A A . 146 SER N 1 1
17 21723 1 1 53 SER O O 0.378 4.000 7.504 1.00 . A A . 146 SER O 1 1
17 21724 1 1 53 SER OG O -2.341 3.711 9.524 1.00 . A A . 146 SER OG 1 1
17 21725 1 1 54 VAL C C -1.918 4.938 4.795 1.00 . A A . 147 VAL C 1 1
17 21726 1 1 54 VAL CA C -0.818 3.868 4.946 1.00 . A A . 147 VAL CA 1 1
17 21727 1 1 54 VAL CB C -0.655 3.053 3.599 1.00 . A A . 147 VAL CB 1 1
17 21728 1 1 54 VAL CG1 C -1.882 2.167 3.287 1.00 . A A . 147 VAL CG1 1 1
17 21729 1 1 54 VAL CG2 C -0.329 4.003 2.423 1.00 . A A . 147 VAL CG2 1 1
17 21730 1 1 54 VAL H H -1.757 2.281 6.000 1.00 . A A . 147 VAL H 1 1
17 21731 1 1 54 VAL HA H 0.133 4.374 5.137 1.00 . A A . 147 VAL HA 1 1
17 21732 1 1 54 VAL HB H 0.196 2.392 3.717 1.00 . A A . 147 VAL HB 1 1
17 21733 1 1 54 VAL HG11 H -2.070 1.496 4.116 1.00 . A A . 147 VAL HG11 1 1
17 21734 1 1 54 VAL HG12 H -1.693 1.581 2.394 1.00 . A A . 147 VAL HG12 1 1
17 21735 1 1 54 VAL HG13 H -2.752 2.790 3.126 1.00 . A A . 147 VAL HG13 1 1
17 21736 1 1 54 VAL HG21 H 0.577 4.557 2.640 1.00 . A A . 147 VAL HG21 1 1
17 21737 1 1 54 VAL HG22 H -1.144 4.700 2.278 1.00 . A A . 147 VAL HG22 1 1
17 21738 1 1 54 VAL HG23 H -0.186 3.431 1.513 1.00 . A A . 147 VAL HG23 1 1
17 21739 1 1 54 VAL N N -1.093 2.994 6.100 1.00 . A A . 147 VAL N 1 1
17 21740 1 1 54 VAL O O -3.114 4.625 4.766 1.00 . A A . 147 VAL O 1 1
17 21741 1 1 55 ARG C C -2.538 7.455 2.888 1.00 . A A . 148 ARG C 1 1
17 21742 1 1 55 ARG CA C -2.388 7.330 4.417 1.00 . A A . 148 ARG CA 1 1
17 21743 1 1 55 ARG CB C -1.861 8.641 5.055 1.00 . A A . 148 ARG CB 1 1
17 21744 1 1 55 ARG CD C -2.252 11.136 5.503 1.00 . A A . 148 ARG CD 1 1
17 21745 1 1 55 ARG CG C -2.698 9.896 4.715 1.00 . A A . 148 ARG CG 1 1
17 21746 1 1 55 ARG CZ C -0.083 12.206 6.170 1.00 . A A . 148 ARG CZ 1 1
17 21747 1 1 55 ARG H H -0.543 6.393 4.835 1.00 . A A . 148 ARG H 1 1
17 21748 1 1 55 ARG HA H -3.366 7.107 4.852 1.00 . A A . 148 ARG HA 1 1
17 21749 1 1 55 ARG HB2 H -1.853 8.523 6.134 1.00 . A A . 148 ARG HB2 1 1
17 21750 1 1 55 ARG HB3 H -0.842 8.812 4.721 1.00 . A A . 148 ARG HB3 1 1
17 21751 1 1 55 ARG HD2 H -2.789 12.001 5.129 1.00 . A A . 148 ARG HD2 1 1
17 21752 1 1 55 ARG HD3 H -2.500 10.990 6.550 1.00 . A A . 148 ARG HD3 1 1
17 21753 1 1 55 ARG HE H -0.334 10.913 4.659 1.00 . A A . 148 ARG HE 1 1
17 21754 1 1 55 ARG HG2 H -2.601 10.104 3.656 1.00 . A A . 148 ARG HG2 1 1
17 21755 1 1 55 ARG HG3 H -3.741 9.693 4.941 1.00 . A A . 148 ARG HG3 1 1
17 21756 1 1 55 ARG HH11 H -1.649 12.798 7.330 1.00 . A A . 148 ARG HH11 1 1
17 21757 1 1 55 ARG HH12 H -0.114 13.497 7.741 1.00 . A A . 148 ARG HH12 1 1
17 21758 1 1 55 ARG HH21 H 1.671 11.804 5.235 1.00 . A A . 148 ARG HH21 1 1
17 21759 1 1 55 ARG HH22 H 1.774 12.928 6.546 1.00 . A A . 148 ARG HH22 1 1
17 21760 1 1 55 ARG N N -1.495 6.209 4.713 1.00 . A A . 148 ARG N 1 1
17 21761 1 1 55 ARG NE N -0.801 11.387 5.382 1.00 . A A . 148 ARG NE 1 1
17 21762 1 1 55 ARG NH1 N -0.661 12.888 7.160 1.00 . A A . 148 ARG NH1 1 1
17 21763 1 1 55 ARG NH2 N 1.227 12.322 5.968 1.00 . A A . 148 ARG NH2 1 1
17 21764 1 1 55 ARG O O -1.613 7.891 2.189 1.00 . A A . 148 ARG O 1 1
17 21765 1 1 56 ILE C C -4.719 8.385 0.626 1.00 . A A . 149 ILE C 1 1
17 21766 1 1 56 ILE CA C -4.045 7.017 0.964 1.00 . A A . 149 ILE CA 1 1
17 21767 1 1 56 ILE CB C -5.012 5.803 0.644 1.00 . A A . 149 ILE CB 1 1
17 21768 1 1 56 ILE CD1 C -7.313 4.814 1.318 1.00 . A A . 149 ILE CD1 1 1
17 21769 1 1 56 ILE CG1 C -6.363 5.982 1.388 1.00 . A A . 149 ILE CG1 1 1
17 21770 1 1 56 ILE CG2 C -4.357 4.445 1.020 1.00 . A A . 149 ILE CG2 1 1
17 21771 1 1 56 ILE H H -4.333 6.600 3.019 1.00 . A A . 149 ILE H 1 1
17 21772 1 1 56 ILE HA H -3.138 6.906 0.368 1.00 . A A . 149 ILE HA 1 1
17 21773 1 1 56 ILE HB H -5.199 5.793 -0.428 1.00 . A A . 149 ILE HB 1 1
17 21774 1 1 56 ILE HD11 H -8.220 5.062 1.849 1.00 . A A . 149 ILE HD11 1 1
17 21775 1 1 56 ILE HD12 H -6.862 3.941 1.771 1.00 . A A . 149 ILE HD12 1 1
17 21776 1 1 56 ILE HD13 H -7.552 4.603 0.287 1.00 . A A . 149 ILE HD13 1 1
17 21777 1 1 56 ILE HG12 H -6.174 6.177 2.434 1.00 . A A . 149 ILE HG12 1 1
17 21778 1 1 56 ILE HG13 H -6.879 6.839 0.969 1.00 . A A . 149 ILE HG13 1 1
17 21779 1 1 56 ILE HG21 H -5.020 3.630 0.765 1.00 . A A . 149 ILE HG21 1 1
17 21780 1 1 56 ILE HG22 H -4.151 4.419 2.083 1.00 . A A . 149 ILE HG22 1 1
17 21781 1 1 56 ILE HG23 H -3.430 4.327 0.480 1.00 . A A . 149 ILE HG23 1 1
17 21782 1 1 56 ILE N N -3.682 6.987 2.390 1.00 . A A . 149 ILE N 1 1
17 21783 1 1 56 ILE O O -5.278 9.026 1.525 1.00 . A A . 149 ILE O 1 1
17 21784 1 1 57 PRO C C -6.889 9.915 -1.189 1.00 . A A . 150 PRO C 1 1
17 21785 1 1 57 PRO CA C -5.345 10.136 -1.061 1.00 . A A . 150 PRO CA 1 1
17 21786 1 1 57 PRO CB C -4.688 10.487 -2.426 1.00 . A A . 150 PRO CB 1 1
17 21787 1 1 57 PRO CD C -3.775 8.350 -1.748 1.00 . A A . 150 PRO CD 1 1
17 21788 1 1 57 PRO CG C -4.169 9.179 -2.961 1.00 . A A . 150 PRO CG 1 1
17 21789 1 1 57 PRO HA H -5.161 10.941 -0.356 1.00 . A A . 150 PRO HA 1 1
17 21790 1 1 57 PRO HB2 H -5.414 10.935 -3.104 1.00 . A A . 150 PRO HB2 1 1
17 21791 1 1 57 PRO HB3 H -3.864 11.177 -2.277 1.00 . A A . 150 PRO HB3 1 1
17 21792 1 1 57 PRO HD2 H -3.990 7.301 -1.915 1.00 . A A . 150 PRO HD2 1 1
17 21793 1 1 57 PRO HD3 H -2.722 8.483 -1.517 1.00 . A A . 150 PRO HD3 1 1
17 21794 1 1 57 PRO HG2 H -4.951 8.679 -3.530 1.00 . A A . 150 PRO HG2 1 1
17 21795 1 1 57 PRO HG3 H -3.305 9.345 -3.595 1.00 . A A . 150 PRO HG3 1 1
17 21796 1 1 57 PRO N N -4.622 8.896 -0.646 1.00 . A A . 150 PRO N 1 1
17 21797 1 1 57 PRO O O -7.323 8.812 -1.515 1.00 . A A . 150 PRO O 1 1
17 21798 1 1 58 PRO C C -9.603 10.809 -2.565 1.00 . A A . 151 PRO C 1 1
17 21799 1 1 58 PRO CA C -9.226 10.865 -1.073 1.00 . A A . 151 PRO CA 1 1
17 21800 1 1 58 PRO CB C -9.764 12.150 -0.372 1.00 . A A . 151 PRO CB 1 1
17 21801 1 1 58 PRO CD C -7.373 12.234 -0.242 1.00 . A A . 151 PRO CD 1 1
17 21802 1 1 58 PRO CG C -8.632 12.613 0.507 1.00 . A A . 151 PRO CG 1 1
17 21803 1 1 58 PRO HA H -9.632 9.988 -0.573 1.00 . A A . 151 PRO HA 1 1
17 21804 1 1 58 PRO HB2 H -10.023 12.913 -1.109 1.00 . A A . 151 PRO HB2 1 1
17 21805 1 1 58 PRO HB3 H -10.633 11.919 0.233 1.00 . A A . 151 PRO HB3 1 1
17 21806 1 1 58 PRO HD2 H -7.127 12.975 -0.996 1.00 . A A . 151 PRO HD2 1 1
17 21807 1 1 58 PRO HD3 H -6.543 12.106 0.444 1.00 . A A . 151 PRO HD3 1 1
17 21808 1 1 58 PRO HG2 H -8.687 13.688 0.656 1.00 . A A . 151 PRO HG2 1 1
17 21809 1 1 58 PRO HG3 H -8.662 12.101 1.464 1.00 . A A . 151 PRO HG3 1 1
17 21810 1 1 58 PRO N N -7.748 10.946 -0.871 1.00 . A A . 151 PRO N 1 1
17 21811 1 1 58 PRO O O -9.195 11.682 -3.339 1.00 . A A . 151 PRO O 1 1
17 21812 1 1 59 GLY C C -9.588 8.845 -5.120 1.00 . A A . 152 GLY C 1 1
17 21813 1 1 59 GLY CA C -10.713 9.543 -4.357 1.00 . A A . 152 GLY CA 1 1
17 21814 1 1 59 GLY H H -10.693 9.130 -2.273 1.00 . A A . 152 GLY H 1 1
17 21815 1 1 59 GLY HA2 H -11.594 8.919 -4.396 1.00 . A A . 152 GLY HA2 1 1
17 21816 1 1 59 GLY HA3 H -10.935 10.490 -4.838 1.00 . A A . 152 GLY HA3 1 1
17 21817 1 1 59 GLY N N -10.369 9.768 -2.954 1.00 . A A . 152 GLY N 1 1
17 21818 1 1 59 GLY O O -9.473 8.992 -6.347 1.00 . A A . 152 GLY O 1 1
17 21819 1 1 60 VAL C C -8.331 6.162 -5.819 1.00 . A A . 153 VAL C 1 1
17 21820 1 1 60 VAL CA C -7.689 7.246 -4.927 1.00 . A A . 153 VAL CA 1 1
17 21821 1 1 60 VAL CB C -6.821 6.600 -3.773 1.00 . A A . 153 VAL CB 1 1
17 21822 1 1 60 VAL CG1 C -7.692 5.864 -2.730 1.00 . A A . 153 VAL CG1 1 1
17 21823 1 1 60 VAL CG2 C -5.721 5.674 -4.332 1.00 . A A . 153 VAL CG2 1 1
17 21824 1 1 60 VAL H H -8.837 8.143 -3.394 1.00 . A A . 153 VAL H 1 1
17 21825 1 1 60 VAL HA H -7.038 7.874 -5.532 1.00 . A A . 153 VAL HA 1 1
17 21826 1 1 60 VAL HB H -6.323 7.416 -3.251 1.00 . A A . 153 VAL HB 1 1
17 21827 1 1 60 VAL HG11 H -8.215 5.043 -3.203 1.00 . A A . 153 VAL HG11 1 1
17 21828 1 1 60 VAL HG12 H -8.416 6.551 -2.306 1.00 . A A . 153 VAL HG12 1 1
17 21829 1 1 60 VAL HG13 H -7.065 5.478 -1.933 1.00 . A A . 153 VAL HG13 1 1
17 21830 1 1 60 VAL HG21 H -5.092 6.228 -5.017 1.00 . A A . 153 VAL HG21 1 1
17 21831 1 1 60 VAL HG22 H -6.173 4.843 -4.855 1.00 . A A . 153 VAL HG22 1 1
17 21832 1 1 60 VAL HG23 H -5.112 5.295 -3.518 1.00 . A A . 153 VAL HG23 1 1
17 21833 1 1 60 VAL N N -8.742 8.107 -4.370 1.00 . A A . 153 VAL N 1 1
17 21834 1 1 60 VAL O O -9.291 5.505 -5.411 1.00 . A A . 153 VAL O 1 1
17 21835 1 1 61 ARG C C -7.324 4.132 -8.543 1.00 . A A . 154 ARG C 1 1
17 21836 1 1 61 ARG CA C -8.399 5.108 -8.054 1.00 . A A . 154 ARG CA 1 1
17 21837 1 1 61 ARG CB C -8.999 5.913 -9.235 1.00 . A A . 154 ARG CB 1 1
17 21838 1 1 61 ARG CD C -10.760 7.610 -10.005 1.00 . A A . 154 ARG CD 1 1
17 21839 1 1 61 ARG CG C -10.325 6.635 -8.898 1.00 . A A . 154 ARG CG 1 1
17 21840 1 1 61 ARG CZ C -11.491 7.470 -12.396 1.00 . A A . 154 ARG CZ 1 1
17 21841 1 1 61 ARG H H -7.050 6.556 -7.298 1.00 . A A . 154 ARG H 1 1
17 21842 1 1 61 ARG HA H -9.190 4.526 -7.586 1.00 . A A . 154 ARG HA 1 1
17 21843 1 1 61 ARG HB2 H -8.276 6.658 -9.547 1.00 . A A . 154 ARG HB2 1 1
17 21844 1 1 61 ARG HB3 H -9.187 5.244 -10.072 1.00 . A A . 154 ARG HB3 1 1
17 21845 1 1 61 ARG HD2 H -11.627 8.165 -9.670 1.00 . A A . 154 ARG HD2 1 1
17 21846 1 1 61 ARG HD3 H -9.948 8.297 -10.207 1.00 . A A . 154 ARG HD3 1 1
17 21847 1 1 61 ARG HE H -11.038 5.918 -11.220 1.00 . A A . 154 ARG HE 1 1
17 21848 1 1 61 ARG HG2 H -11.104 5.895 -8.752 1.00 . A A . 154 ARG HG2 1 1
17 21849 1 1 61 ARG HG3 H -10.195 7.196 -7.975 1.00 . A A . 154 ARG HG3 1 1
17 21850 1 1 61 ARG HH11 H -11.351 9.393 -11.737 1.00 . A A . 154 ARG HH11 1 1
17 21851 1 1 61 ARG HH12 H -11.862 9.212 -13.384 1.00 . A A . 154 ARG HH12 1 1
17 21852 1 1 61 ARG HH21 H -11.769 5.695 -13.334 1.00 . A A . 154 ARG HH21 1 1
17 21853 1 1 61 ARG HH22 H -12.104 7.101 -14.294 1.00 . A A . 154 ARG HH22 1 1
17 21854 1 1 61 ARG N N -7.830 6.025 -7.051 1.00 . A A . 154 ARG N 1 1
17 21855 1 1 61 ARG NE N -11.106 6.897 -11.245 1.00 . A A . 154 ARG NE 1 1
17 21856 1 1 61 ARG NH1 N -11.577 8.797 -12.515 1.00 . A A . 154 ARG NH1 1 1
17 21857 1 1 61 ARG NH2 N -11.812 6.693 -13.423 1.00 . A A . 154 ARG NH2 1 1
17 21858 1 1 61 ARG O O -6.129 4.365 -8.324 1.00 . A A . 154 ARG O 1 1
17 21859 1 1 62 GLU C C -5.629 2.318 -10.331 1.00 . A A . 155 GLU C 1 1
17 21860 1 1 62 GLU CA C -6.980 1.913 -9.694 1.00 . A A . 155 GLU CA 1 1
17 21861 1 1 62 GLU CB C -7.816 1.083 -10.721 1.00 . A A . 155 GLU CB 1 1
17 21862 1 1 62 GLU CD C -6.570 -1.163 -10.420 1.00 . A A . 155 GLU CD 1 1
17 21863 1 1 62 GLU CG C -7.054 -0.085 -11.399 1.00 . A A . 155 GLU CG 1 1
17 21864 1 1 62 GLU H H -8.739 3.069 -9.471 1.00 . A A . 155 GLU H 1 1
17 21865 1 1 62 GLU HA H -6.793 1.295 -8.822 1.00 . A A . 155 GLU HA 1 1
17 21866 1 1 62 GLU HB2 H -8.685 0.671 -10.214 1.00 . A A . 155 GLU HB2 1 1
17 21867 1 1 62 GLU HB3 H -8.167 1.755 -11.501 1.00 . A A . 155 GLU HB3 1 1
17 21868 1 1 62 GLU HG2 H -7.712 -0.558 -12.125 1.00 . A A . 155 GLU HG2 1 1
17 21869 1 1 62 GLU HG3 H -6.199 0.326 -11.930 1.00 . A A . 155 GLU HG3 1 1
17 21870 1 1 62 GLU N N -7.788 3.073 -9.240 1.00 . A A . 155 GLU N 1 1
17 21871 1 1 62 GLU O O -5.590 3.170 -11.225 1.00 . A A . 155 GLU O 1 1
17 21872 1 1 62 GLU OE1 O -5.348 -1.417 -10.332 1.00 . A A . 155 GLU OE1 1 1
17 21873 1 1 62 GLU OE2 O -7.415 -1.786 -9.756 1.00 . A A . 155 GLU OE2 1 1
17 21874 1 1 63 GLY C C -2.353 2.923 -9.684 1.00 . A A . 156 GLY C 1 1
17 21875 1 1 63 GLY CA C -3.194 1.879 -10.410 1.00 . A A . 156 GLY CA 1 1
17 21876 1 1 63 GLY H H -4.658 1.039 -9.116 1.00 . A A . 156 GLY H 1 1
17 21877 1 1 63 GLY HA2 H -2.671 0.938 -10.350 1.00 . A A . 156 GLY HA2 1 1
17 21878 1 1 63 GLY HA3 H -3.268 2.158 -11.456 1.00 . A A . 156 GLY HA3 1 1
17 21879 1 1 63 GLY N N -4.538 1.681 -9.853 1.00 . A A . 156 GLY N 1 1
17 21880 1 1 63 GLY O O -1.190 3.129 -10.052 1.00 . A A . 156 GLY O 1 1
17 21881 1 1 64 SER C C -1.122 3.936 -7.020 1.00 . A A . 157 SER C 1 1
17 21882 1 1 64 SER CA C -2.212 4.611 -7.876 1.00 . A A . 157 SER CA 1 1
17 21883 1 1 64 SER CB C -3.198 5.374 -6.963 1.00 . A A . 157 SER CB 1 1
17 21884 1 1 64 SER H H -3.854 3.381 -8.432 1.00 . A A . 157 SER H 1 1
17 21885 1 1 64 SER HA H -1.754 5.311 -8.572 1.00 . A A . 157 SER HA 1 1
17 21886 1 1 64 SER HB2 H -4.053 5.704 -7.538 1.00 . A A . 157 SER HB2 1 1
17 21887 1 1 64 SER HB3 H -3.547 4.715 -6.179 1.00 . A A . 157 SER HB3 1 1
17 21888 1 1 64 SER HG H -2.833 7.300 -6.857 1.00 . A A . 157 SER HG 1 1
17 21889 1 1 64 SER N N -2.927 3.588 -8.662 1.00 . A A . 157 SER N 1 1
17 21890 1 1 64 SER O O -1.432 3.052 -6.212 1.00 . A A . 157 SER O 1 1
17 21891 1 1 64 SER OG O -2.600 6.508 -6.359 1.00 . A A . 157 SER OG 1 1
17 21892 1 1 65 VAL C C 1.706 4.721 -5.336 1.00 . A A . 158 VAL C 1 1
17 21893 1 1 65 VAL CA C 1.297 3.791 -6.485 1.00 . A A . 158 VAL CA 1 1
17 21894 1 1 65 VAL CB C 2.532 3.537 -7.435 1.00 . A A . 158 VAL CB 1 1
17 21895 1 1 65 VAL CG1 C 3.702 2.855 -6.673 1.00 . A A . 158 VAL CG1 1 1
17 21896 1 1 65 VAL CG2 C 2.113 2.705 -8.671 1.00 . A A . 158 VAL CG2 1 1
17 21897 1 1 65 VAL H H 0.303 5.092 -7.837 1.00 . A A . 158 VAL H 1 1
17 21898 1 1 65 VAL HA H 0.996 2.830 -6.065 1.00 . A A . 158 VAL HA 1 1
17 21899 1 1 65 VAL HB H 2.889 4.500 -7.790 1.00 . A A . 158 VAL HB 1 1
17 21900 1 1 65 VAL HG11 H 4.539 2.702 -7.345 1.00 . A A . 158 VAL HG11 1 1
17 21901 1 1 65 VAL HG12 H 3.378 1.897 -6.287 1.00 . A A . 158 VAL HG12 1 1
17 21902 1 1 65 VAL HG13 H 4.021 3.481 -5.846 1.00 . A A . 158 VAL HG13 1 1
17 21903 1 1 65 VAL HG21 H 1.749 1.737 -8.354 1.00 . A A . 158 VAL HG21 1 1
17 21904 1 1 65 VAL HG22 H 2.965 2.567 -9.329 1.00 . A A . 158 VAL HG22 1 1
17 21905 1 1 65 VAL HG23 H 1.327 3.222 -9.212 1.00 . A A . 158 VAL HG23 1 1
17 21906 1 1 65 VAL N N 0.142 4.360 -7.204 1.00 . A A . 158 VAL N 1 1
17 21907 1 1 65 VAL O O 2.135 5.857 -5.570 1.00 . A A . 158 VAL O 1 1
17 21908 1 1 66 ILE C C 3.435 4.320 -2.597 1.00 . A A . 159 ILE C 1 1
17 21909 1 1 66 ILE CA C 2.049 4.906 -2.890 1.00 . A A . 159 ILE CA 1 1
17 21910 1 1 66 ILE CB C 1.111 4.688 -1.650 1.00 . A A . 159 ILE CB 1 1
17 21911 1 1 66 ILE CD1 C -1.365 4.775 -0.917 1.00 . A A . 159 ILE CD1 1 1
17 21912 1 1 66 ILE CG1 C -0.354 5.088 -1.999 1.00 . A A . 159 ILE CG1 1 1
17 21913 1 1 66 ILE CG2 C 1.636 5.472 -0.415 1.00 . A A . 159 ILE CG2 1 1
17 21914 1 1 66 ILE H H 1.014 3.421 -3.978 1.00 . A A . 159 ILE H 1 1
17 21915 1 1 66 ILE HA H 2.130 5.979 -3.084 1.00 . A A . 159 ILE HA 1 1
17 21916 1 1 66 ILE HB H 1.127 3.632 -1.398 1.00 . A A . 159 ILE HB 1 1
17 21917 1 1 66 ILE HD11 H -1.127 5.328 -0.015 1.00 . A A . 159 ILE HD11 1 1
17 21918 1 1 66 ILE HD12 H -1.348 3.715 -0.697 1.00 . A A . 159 ILE HD12 1 1
17 21919 1 1 66 ILE HD13 H -2.350 5.055 -1.257 1.00 . A A . 159 ILE HD13 1 1
17 21920 1 1 66 ILE HG12 H -0.402 6.152 -2.191 1.00 . A A . 159 ILE HG12 1 1
17 21921 1 1 66 ILE HG13 H -0.664 4.558 -2.891 1.00 . A A . 159 ILE HG13 1 1
17 21922 1 1 66 ILE HG21 H 0.976 5.316 0.428 1.00 . A A . 159 ILE HG21 1 1
17 21923 1 1 66 ILE HG22 H 1.679 6.528 -0.642 1.00 . A A . 159 ILE HG22 1 1
17 21924 1 1 66 ILE HG23 H 2.632 5.123 -0.155 1.00 . A A . 159 ILE HG23 1 1
17 21925 1 1 66 ILE N N 1.526 4.247 -4.093 1.00 . A A . 159 ILE N 1 1
17 21926 1 1 66 ILE O O 3.561 3.123 -2.357 1.00 . A A . 159 ILE O 1 1
17 21927 1 1 67 ARG C C 6.366 5.078 -1.117 1.00 . A A . 160 ARG C 1 1
17 21928 1 1 67 ARG CA C 5.850 4.712 -2.516 1.00 . A A . 160 ARG CA 1 1
17 21929 1 1 67 ARG CB C 6.670 5.380 -3.645 1.00 . A A . 160 ARG CB 1 1
17 21930 1 1 67 ARG CD C 8.809 5.524 -5.017 1.00 . A A . 160 ARG CD 1 1
17 21931 1 1 67 ARG CG C 8.079 4.815 -3.863 1.00 . A A . 160 ARG CG 1 1
17 21932 1 1 67 ARG CZ C 11.053 5.413 -6.077 1.00 . A A . 160 ARG CZ 1 1
17 21933 1 1 67 ARG H H 4.284 6.111 -2.751 1.00 . A A . 160 ARG H 1 1
17 21934 1 1 67 ARG HA H 5.892 3.626 -2.640 1.00 . A A . 160 ARG HA 1 1
17 21935 1 1 67 ARG HB2 H 6.122 5.263 -4.578 1.00 . A A . 160 ARG HB2 1 1
17 21936 1 1 67 ARG HB3 H 6.755 6.441 -3.434 1.00 . A A . 160 ARG HB3 1 1
17 21937 1 1 67 ARG HD2 H 8.177 5.519 -5.898 1.00 . A A . 160 ARG HD2 1 1
17 21938 1 1 67 ARG HD3 H 9.002 6.553 -4.726 1.00 . A A . 160 ARG HD3 1 1
17 21939 1 1 67 ARG HE H 10.203 3.959 -5.016 1.00 . A A . 160 ARG HE 1 1
17 21940 1 1 67 ARG HG2 H 8.658 4.940 -2.955 1.00 . A A . 160 ARG HG2 1 1
17 21941 1 1 67 ARG HG3 H 8.003 3.758 -4.095 1.00 . A A . 160 ARG HG3 1 1
17 21942 1 1 67 ARG HH11 H 10.089 7.185 -6.387 1.00 . A A . 160 ARG HH11 1 1
17 21943 1 1 67 ARG HH12 H 11.661 7.060 -7.109 1.00 . A A . 160 ARG HH12 1 1
17 21944 1 1 67 ARG HH21 H 12.257 3.788 -5.992 1.00 . A A . 160 ARG HH21 1 1
17 21945 1 1 67 ARG HH22 H 12.890 5.135 -6.887 1.00 . A A . 160 ARG HH22 1 1
17 21946 1 1 67 ARG N N 4.461 5.154 -2.640 1.00 . A A . 160 ARG N 1 1
17 21947 1 1 67 ARG NE N 10.080 4.867 -5.352 1.00 . A A . 160 ARG NE 1 1
17 21948 1 1 67 ARG NH1 N 10.921 6.649 -6.568 1.00 . A A . 160 ARG NH1 1 1
17 21949 1 1 67 ARG NH2 N 12.157 4.724 -6.333 1.00 . A A . 160 ARG NH2 1 1
17 21950 1 1 67 ARG O O 6.660 6.245 -0.839 1.00 . A A . 160 ARG O 1 1
17 21951 1 1 68 VAL C C 8.200 3.674 1.459 1.00 . A A . 161 VAL C 1 1
17 21952 1 1 68 VAL CA C 6.794 4.283 1.187 1.00 . A A . 161 VAL CA 1 1
17 21953 1 1 68 VAL CB C 5.683 3.729 2.168 1.00 . A A . 161 VAL CB 1 1
17 21954 1 1 68 VAL CG1 C 5.279 2.271 1.854 1.00 . A A . 161 VAL CG1 1 1
17 21955 1 1 68 VAL CG2 C 6.101 3.903 3.649 1.00 . A A . 161 VAL CG2 1 1
17 21956 1 1 68 VAL H H 6.155 3.179 -0.512 1.00 . A A . 161 VAL H 1 1
17 21957 1 1 68 VAL HA H 6.856 5.358 1.361 1.00 . A A . 161 VAL HA 1 1
17 21958 1 1 68 VAL HB H 4.797 4.339 2.013 1.00 . A A . 161 VAL HB 1 1
17 21959 1 1 68 VAL HG11 H 4.931 2.200 0.828 1.00 . A A . 161 VAL HG11 1 1
17 21960 1 1 68 VAL HG12 H 4.485 1.959 2.520 1.00 . A A . 161 VAL HG12 1 1
17 21961 1 1 68 VAL HG13 H 6.133 1.617 1.985 1.00 . A A . 161 VAL HG13 1 1
17 21962 1 1 68 VAL HG21 H 5.303 3.562 4.299 1.00 . A A . 161 VAL HG21 1 1
17 21963 1 1 68 VAL HG22 H 6.304 4.944 3.852 1.00 . A A . 161 VAL HG22 1 1
17 21964 1 1 68 VAL HG23 H 6.993 3.322 3.845 1.00 . A A . 161 VAL HG23 1 1
17 21965 1 1 68 VAL N N 6.403 4.084 -0.219 1.00 . A A . 161 VAL N 1 1
17 21966 1 1 68 VAL O O 8.363 2.445 1.466 1.00 . A A . 161 VAL O 1 1
17 21967 1 1 69 PRO C C 10.809 3.400 3.272 1.00 . A A . 162 PRO C 1 1
17 21968 1 1 69 PRO CA C 10.642 4.066 1.890 1.00 . A A . 162 PRO CA 1 1
17 21969 1 1 69 PRO CB C 11.490 5.361 1.757 1.00 . A A . 162 PRO CB 1 1
17 21970 1 1 69 PRO CD C 9.190 6.037 1.612 1.00 . A A . 162 PRO CD 1 1
17 21971 1 1 69 PRO CG C 10.550 6.472 2.124 1.00 . A A . 162 PRO CG 1 1
17 21972 1 1 69 PRO HA H 10.942 3.358 1.122 1.00 . A A . 162 PRO HA 1 1
17 21973 1 1 69 PRO HB2 H 12.352 5.334 2.424 1.00 . A A . 162 PRO HB2 1 1
17 21974 1 1 69 PRO HB3 H 11.824 5.483 0.735 1.00 . A A . 162 PRO HB3 1 1
17 21975 1 1 69 PRO HD2 H 8.400 6.408 2.258 1.00 . A A . 162 PRO HD2 1 1
17 21976 1 1 69 PRO HD3 H 9.033 6.387 0.595 1.00 . A A . 162 PRO HD3 1 1
17 21977 1 1 69 PRO HG2 H 10.532 6.603 3.207 1.00 . A A . 162 PRO HG2 1 1
17 21978 1 1 69 PRO HG3 H 10.852 7.398 1.647 1.00 . A A . 162 PRO HG3 1 1
17 21979 1 1 69 PRO N N 9.258 4.539 1.646 1.00 . A A . 162 PRO N 1 1
17 21980 1 1 69 PRO O O 10.124 3.759 4.239 1.00 . A A . 162 PRO O 1 1
17 21981 1 1 70 GLY C C 11.041 0.498 4.825 1.00 . A A . 163 GLY C 1 1
17 21982 1 1 70 GLY CA C 11.998 1.661 4.569 1.00 . A A . 163 GLY CA 1 1
17 21983 1 1 70 GLY H H 12.181 2.150 2.511 1.00 . A A . 163 GLY H 1 1
17 21984 1 1 70 GLY HA2 H 13.004 1.271 4.500 1.00 . A A . 163 GLY HA2 1 1
17 21985 1 1 70 GLY HA3 H 11.952 2.338 5.415 1.00 . A A . 163 GLY HA3 1 1
17 21986 1 1 70 GLY N N 11.706 2.399 3.335 1.00 . A A . 163 GLY N 1 1
17 21987 1 1 70 GLY O O 11.192 -0.229 5.805 1.00 . A A . 163 GLY O 1 1
17 21988 1 1 71 MET C C 9.342 -1.871 3.035 1.00 . A A . 164 MET C 1 1
17 21989 1 1 71 MET CA C 9.043 -0.762 4.060 1.00 . A A . 164 MET CA 1 1
17 21990 1 1 71 MET CB C 7.617 -0.196 3.849 1.00 . A A . 164 MET CB 1 1
17 21991 1 1 71 MET CE C 6.479 1.075 7.665 1.00 . A A . 164 MET CE 1 1
17 21992 1 1 71 MET CG C 7.115 0.690 4.991 1.00 . A A . 164 MET CG 1 1
17 21993 1 1 71 MET H H 9.948 0.959 3.213 1.00 . A A . 164 MET H 1 1
17 21994 1 1 71 MET HA H 9.097 -1.193 5.063 1.00 . A A . 164 MET HA 1 1
17 21995 1 1 71 MET HB2 H 7.606 0.391 2.937 1.00 . A A . 164 MET HB2 1 1
17 21996 1 1 71 MET HB3 H 6.916 -1.019 3.733 1.00 . A A . 164 MET HB3 1 1
17 21997 1 1 71 MET HE1 H 6.251 0.651 8.631 1.00 . A A . 164 MET HE1 1 1
17 21998 1 1 71 MET HE2 H 5.631 1.648 7.310 1.00 . A A . 164 MET HE2 1 1
17 21999 1 1 71 MET HE3 H 7.338 1.723 7.756 1.00 . A A . 164 MET HE3 1 1
17 22000 1 1 71 MET HG2 H 7.844 1.465 5.183 1.00 . A A . 164 MET HG2 1 1
17 22001 1 1 71 MET HG3 H 6.177 1.149 4.694 1.00 . A A . 164 MET HG3 1 1
17 22002 1 1 71 MET N N 10.035 0.331 3.955 1.00 . A A . 164 MET N 1 1
17 22003 1 1 71 MET O O 8.833 -2.989 3.155 1.00 . A A . 164 MET O 1 1
17 22004 1 1 71 MET SD S 6.839 -0.244 6.511 1.00 . A A . 164 MET SD 1 1
17 22005 1 1 72 GLY C C 11.711 -3.295 1.168 1.00 . A A . 165 GLY C 1 1
17 22006 1 1 72 GLY CA C 10.475 -2.440 0.918 1.00 . A A . 165 GLY CA 1 1
17 22007 1 1 72 GLY H H 10.581 -0.652 2.034 1.00 . A A . 165 GLY H 1 1
17 22008 1 1 72 GLY HA2 H 9.625 -3.095 0.738 1.00 . A A . 165 GLY HA2 1 1
17 22009 1 1 72 GLY HA3 H 10.631 -1.844 0.030 1.00 . A A . 165 GLY HA3 1 1
17 22010 1 1 72 GLY N N 10.169 -1.535 2.023 1.00 . A A . 165 GLY N 1 1
17 22011 1 1 72 GLY O O 11.655 -4.223 1.980 1.00 . A A . 165 GLY O 1 1
17 22012 1 1 73 GLY C C 14.653 -3.545 2.029 1.00 . A A . 166 GLY C 1 1
17 22013 1 1 73 GLY CA C 14.093 -3.681 0.619 1.00 . A A . 166 GLY CA 1 1
17 22014 1 1 73 GLY H H 12.745 -2.280 -0.222 1.00 . A A . 166 GLY H 1 1
17 22015 1 1 73 GLY HA2 H 13.968 -4.730 0.373 1.00 . A A . 166 GLY HA2 1 1
17 22016 1 1 73 GLY HA3 H 14.805 -3.258 -0.077 1.00 . A A . 166 GLY HA3 1 1
17 22017 1 1 73 GLY N N 12.812 -2.989 0.451 1.00 . A A . 166 GLY N 1 1
17 22018 1 1 73 GLY O O 15.180 -2.483 2.401 1.00 . A A . 166 GLY O 1 1
17 22019 1 1 74 GLN C C 16.388 -5.305 4.176 1.00 . A A . 167 GLN C 1 1
17 22020 1 1 74 GLN CA C 14.968 -4.709 4.205 1.00 . A A . 167 GLN CA 1 1
17 22021 1 1 74 GLN CB C 14.015 -5.583 5.078 1.00 . A A . 167 GLN CB 1 1
17 22022 1 1 74 GLN CD C 12.270 -3.725 5.512 1.00 . A A . 167 GLN CD 1 1
17 22023 1 1 74 GLN CG C 12.523 -5.163 5.045 1.00 . A A . 167 GLN CG 1 1
17 22024 1 1 74 GLN H H 13.939 -5.361 2.474 1.00 . A A . 167 GLN H 1 1
17 22025 1 1 74 GLN HA H 15.011 -3.708 4.628 1.00 . A A . 167 GLN HA 1 1
17 22026 1 1 74 GLN HB2 H 14.077 -6.611 4.741 1.00 . A A . 167 GLN HB2 1 1
17 22027 1 1 74 GLN HB3 H 14.356 -5.538 6.109 1.00 . A A . 167 GLN HB3 1 1
17 22028 1 1 74 GLN HE21 H 12.693 -3.014 3.712 1.00 . A A . 167 GLN HE21 1 1
17 22029 1 1 74 GLN HE22 H 12.288 -1.838 4.910 1.00 . A A . 167 GLN HE22 1 1
17 22030 1 1 74 GLN HG2 H 12.153 -5.263 4.031 1.00 . A A . 167 GLN HG2 1 1
17 22031 1 1 74 GLN HG3 H 11.955 -5.836 5.683 1.00 . A A . 167 GLN HG3 1 1
17 22032 1 1 74 GLN N N 14.458 -4.609 2.829 1.00 . A A . 167 GLN N 1 1
17 22033 1 1 74 GLN NE2 N 12.432 -2.762 4.621 1.00 . A A . 167 GLN NE2 1 1
17 22034 1 1 74 GLN O O 16.583 -6.444 3.718 1.00 . A A . 167 GLN O 1 1
17 22035 1 1 74 GLN OE1 O 11.889 -3.484 6.661 1.00 . A A . 167 GLN OE1 1 1
17 22036 1 1 75 GLY C C 19.696 -3.706 4.712 1.00 . A A . 168 GLY C 1 1
17 22037 1 1 75 GLY CA C 18.768 -4.914 4.644 1.00 . A A . 168 GLY CA 1 1
17 22038 1 1 75 GLY H H 17.130 -3.607 4.911 1.00 . A A . 168 GLY H 1 1
17 22039 1 1 75 GLY HA2 H 18.935 -5.540 5.515 1.00 . A A . 168 GLY HA2 1 1
17 22040 1 1 75 GLY HA3 H 19.002 -5.487 3.751 1.00 . A A . 168 GLY HA3 1 1
17 22041 1 1 75 GLY N N 17.365 -4.510 4.612 1.00 . A A . 168 GLY N 1 1
17 22042 1 1 75 GLY O O 19.335 -2.670 5.293 1.00 . A A . 168 GLY O 1 1
17 22043 1 1 76 ASN C C 21.450 -1.642 3.048 1.00 . A A . 169 ASN C 1 1
17 22044 1 1 76 ASN CA C 21.891 -2.756 4.048 1.00 . A A . 169 ASN CA 1 1
17 22045 1 1 76 ASN CB C 23.299 -3.313 3.699 1.00 . A A . 169 ASN CB 1 1
17 22046 1 1 76 ASN CG C 23.864 -4.206 4.805 1.00 . A A . 169 ASN CG 1 1
17 22047 1 1 76 ASN H H 21.124 -4.713 3.732 1.00 . A A . 169 ASN H 1 1
17 22048 1 1 76 ASN HA H 21.943 -2.310 5.036 1.00 . A A . 169 ASN HA 1 1
17 22049 1 1 76 ASN HB2 H 23.235 -3.896 2.786 1.00 . A A . 169 ASN HB2 1 1
17 22050 1 1 76 ASN HB3 H 23.984 -2.488 3.541 1.00 . A A . 169 ASN HB3 1 1
17 22051 1 1 76 ASN HD21 H 24.765 -2.653 5.667 1.00 . A A . 169 ASN HD21 1 1
17 22052 1 1 76 ASN HD22 H 24.976 -4.180 6.451 1.00 . A A . 169 ASN HD22 1 1
17 22053 1 1 76 ASN N N 20.898 -3.845 4.129 1.00 . A A . 169 ASN N 1 1
17 22054 1 1 76 ASN ND2 N 24.613 -3.623 5.730 1.00 . A A . 169 ASN ND2 1 1
17 22055 1 1 76 ASN O O 21.510 -0.469 3.427 1.00 . A A . 169 ASN O 1 1
17 22056 1 1 76 ASN OD1 O 23.621 -5.413 4.832 1.00 . A A . 169 ASN OD1 1 1
17 22057 1 1 77 PRO C C 18.972 -0.629 1.175 1.00 . A A . 170 PRO C 1 1
17 22058 1 1 77 PRO CA C 20.473 -0.922 0.855 1.00 . A A . 170 PRO CA 1 1
17 22059 1 1 77 PRO CB C 20.694 -1.554 -0.543 1.00 . A A . 170 PRO CB 1 1
17 22060 1 1 77 PRO CD C 21.015 -3.305 1.100 1.00 . A A . 170 PRO CD 1 1
17 22061 1 1 77 PRO CG C 20.559 -3.035 -0.330 1.00 . A A . 170 PRO CG 1 1
17 22062 1 1 77 PRO HA H 21.041 -0.001 0.924 1.00 . A A . 170 PRO HA 1 1
17 22063 1 1 77 PRO HB2 H 19.962 -1.183 -1.255 1.00 . A A . 170 PRO HB2 1 1
17 22064 1 1 77 PRO HB3 H 21.693 -1.325 -0.899 1.00 . A A . 170 PRO HB3 1 1
17 22065 1 1 77 PRO HD2 H 20.329 -3.978 1.600 1.00 . A A . 170 PRO HD2 1 1
17 22066 1 1 77 PRO HD3 H 22.015 -3.728 1.109 1.00 . A A . 170 PRO HD3 1 1
17 22067 1 1 77 PRO HG2 H 19.520 -3.334 -0.469 1.00 . A A . 170 PRO HG2 1 1
17 22068 1 1 77 PRO HG3 H 21.189 -3.578 -1.030 1.00 . A A . 170 PRO HG3 1 1
17 22069 1 1 77 PRO N N 21.011 -1.957 1.766 1.00 . A A . 170 PRO N 1 1
17 22070 1 1 77 PRO O O 18.112 -1.499 0.952 1.00 . A A . 170 PRO O 1 1
17 22071 1 1 78 PRO C C 16.312 1.013 0.967 1.00 . A A . 171 PRO C 1 1
17 22072 1 1 78 PRO CA C 17.260 0.914 2.170 1.00 . A A . 171 PRO CA 1 1
17 22073 1 1 78 PRO CB C 17.414 2.279 2.914 1.00 . A A . 171 PRO CB 1 1
17 22074 1 1 78 PRO CD C 19.547 1.747 1.940 1.00 . A A . 171 PRO CD 1 1
17 22075 1 1 78 PRO CG C 18.901 2.461 3.103 1.00 . A A . 171 PRO CG 1 1
17 22076 1 1 78 PRO HA H 16.891 0.159 2.860 1.00 . A A . 171 PRO HA 1 1
17 22077 1 1 78 PRO HB2 H 16.996 3.090 2.321 1.00 . A A . 171 PRO HB2 1 1
17 22078 1 1 78 PRO HB3 H 16.920 2.242 3.878 1.00 . A A . 171 PRO HB3 1 1
17 22079 1 1 78 PRO HD2 H 19.576 2.385 1.061 1.00 . A A . 171 PRO HD2 1 1
17 22080 1 1 78 PRO HD3 H 20.545 1.417 2.198 1.00 . A A . 171 PRO HD3 1 1
17 22081 1 1 78 PRO HG2 H 19.152 3.519 3.099 1.00 . A A . 171 PRO HG2 1 1
17 22082 1 1 78 PRO HG3 H 19.219 2.010 4.038 1.00 . A A . 171 PRO HG3 1 1
17 22083 1 1 78 PRO N N 18.639 0.592 1.729 1.00 . A A . 171 PRO N 1 1
17 22084 1 1 78 PRO O O 16.547 1.808 0.049 1.00 . A A . 171 PRO O 1 1
17 22085 1 1 79 GLY C C 12.941 0.599 0.106 1.00 . A A . 172 GLY C 1 1
17 22086 1 1 79 GLY CA C 14.346 0.100 -0.157 1.00 . A A . 172 GLY CA 1 1
17 22087 1 1 79 GLY H H 15.072 -0.330 1.783 1.00 . A A . 172 GLY H 1 1
17 22088 1 1 79 GLY HA2 H 14.757 0.640 -1.005 1.00 . A A . 172 GLY HA2 1 1
17 22089 1 1 79 GLY HA3 H 14.290 -0.946 -0.424 1.00 . A A . 172 GLY HA3 1 1
17 22090 1 1 79 GLY N N 15.241 0.217 0.988 1.00 . A A . 172 GLY N 1 1
17 22091 1 1 79 GLY O O 12.447 0.543 1.240 1.00 . A A . 172 GLY O 1 1
17 22092 1 1 80 ASP C C 9.923 0.432 -1.267 1.00 . A A . 173 ASP C 1 1
17 22093 1 1 80 ASP CA C 10.916 1.562 -0.967 1.00 . A A . 173 ASP CA 1 1
17 22094 1 1 80 ASP CB C 10.773 2.696 -2.015 1.00 . A A . 173 ASP CB 1 1
17 22095 1 1 80 ASP CG C 11.077 2.231 -3.456 1.00 . A A . 173 ASP CG 1 1
17 22096 1 1 80 ASP H H 12.768 1.035 -1.833 1.00 . A A . 173 ASP H 1 1
17 22097 1 1 80 ASP HA H 10.699 1.968 0.023 1.00 . A A . 173 ASP HA 1 1
17 22098 1 1 80 ASP HB2 H 9.761 3.095 -1.975 1.00 . A A . 173 ASP HB2 1 1
17 22099 1 1 80 ASP HB3 H 11.463 3.495 -1.762 1.00 . A A . 173 ASP HB3 1 1
17 22100 1 1 80 ASP N N 12.295 1.052 -0.974 1.00 . A A . 173 ASP N 1 1
17 22101 1 1 80 ASP O O 10.281 -0.576 -1.888 1.00 . A A . 173 ASP O 1 1
17 22102 1 1 80 ASP OD1 O 10.136 1.959 -4.222 1.00 . A A . 173 ASP OD1 1 1
17 22103 1 1 80 ASP OD2 O 12.268 2.133 -3.824 1.00 . A A . 173 ASP OD2 1 1
17 22104 1 1 81 LEU C C 6.543 0.271 -1.943 1.00 . A A . 174 LEU C 1 1
17 22105 1 1 81 LEU CA C 7.596 -0.354 -1.018 1.00 . A A . 174 LEU CA 1 1
17 22106 1 1 81 LEU CB C 6.989 -0.768 0.345 1.00 . A A . 174 LEU CB 1 1
17 22107 1 1 81 LEU CD1 C 6.445 -3.209 -0.251 1.00 . A A . 174 LEU CD1 1 1
17 22108 1 1 81 LEU CD2 C 5.344 -2.128 1.757 1.00 . A A . 174 LEU CD2 1 1
17 22109 1 1 81 LEU CG C 5.905 -1.896 0.338 1.00 . A A . 174 LEU CG 1 1
17 22110 1 1 81 LEU H H 8.477 1.432 -0.326 1.00 . A A . 174 LEU H 1 1
17 22111 1 1 81 LEU HA H 8.009 -1.242 -1.499 1.00 . A A . 174 LEU HA 1 1
17 22112 1 1 81 LEU HB2 H 7.805 -1.096 0.982 1.00 . A A . 174 LEU HB2 1 1
17 22113 1 1 81 LEU HB3 H 6.553 0.116 0.801 1.00 . A A . 174 LEU HB3 1 1
17 22114 1 1 81 LEU HD11 H 5.669 -3.964 -0.226 1.00 . A A . 174 LEU HD11 1 1
17 22115 1 1 81 LEU HD12 H 7.296 -3.553 0.324 1.00 . A A . 174 LEU HD12 1 1
17 22116 1 1 81 LEU HD13 H 6.747 -3.049 -1.276 1.00 . A A . 174 LEU HD13 1 1
17 22117 1 1 81 LEU HD21 H 6.140 -2.435 2.425 1.00 . A A . 174 LEU HD21 1 1
17 22118 1 1 81 LEU HD22 H 4.586 -2.900 1.727 1.00 . A A . 174 LEU HD22 1 1
17 22119 1 1 81 LEU HD23 H 4.902 -1.212 2.124 1.00 . A A . 174 LEU HD23 1 1
17 22120 1 1 81 LEU HG H 5.079 -1.583 -0.288 1.00 . A A . 174 LEU HG 1 1
17 22121 1 1 81 LEU N N 8.681 0.611 -0.811 1.00 . A A . 174 LEU N 1 1
17 22122 1 1 81 LEU O O 5.923 1.290 -1.603 1.00 . A A . 174 LEU O 1 1
17 22123 1 1 82 LEU C C 4.057 -0.467 -3.877 1.00 . A A . 175 LEU C 1 1
17 22124 1 1 82 LEU CA C 5.448 0.116 -4.161 1.00 . A A . 175 LEU CA 1 1
17 22125 1 1 82 LEU CB C 5.955 -0.347 -5.561 1.00 . A A . 175 LEU CB 1 1
17 22126 1 1 82 LEU CD1 C 7.854 -0.500 -7.282 1.00 . A A . 175 LEU CD1 1 1
17 22127 1 1 82 LEU CD2 C 7.436 1.683 -6.041 1.00 . A A . 175 LEU CD2 1 1
17 22128 1 1 82 LEU CG C 7.383 0.145 -5.963 1.00 . A A . 175 LEU CG 1 1
17 22129 1 1 82 LEU H H 6.936 -1.117 -3.319 1.00 . A A . 175 LEU H 1 1
17 22130 1 1 82 LEU HA H 5.399 1.203 -4.143 1.00 . A A . 175 LEU HA 1 1
17 22131 1 1 82 LEU HB2 H 5.957 -1.435 -5.577 1.00 . A A . 175 LEU HB2 1 1
17 22132 1 1 82 LEU HB3 H 5.253 -0.001 -6.314 1.00 . A A . 175 LEU HB3 1 1
17 22133 1 1 82 LEU HD11 H 8.858 -0.169 -7.510 1.00 . A A . 175 LEU HD11 1 1
17 22134 1 1 82 LEU HD12 H 7.191 -0.217 -8.093 1.00 . A A . 175 LEU HD12 1 1
17 22135 1 1 82 LEU HD13 H 7.851 -1.576 -7.179 1.00 . A A . 175 LEU HD13 1 1
17 22136 1 1 82 LEU HD21 H 6.748 2.042 -6.798 1.00 . A A . 175 LEU HD21 1 1
17 22137 1 1 82 LEU HD22 H 8.442 2.000 -6.292 1.00 . A A . 175 LEU HD22 1 1
17 22138 1 1 82 LEU HD23 H 7.166 2.104 -5.083 1.00 . A A . 175 LEU HD23 1 1
17 22139 1 1 82 LEU HG H 8.085 -0.163 -5.195 1.00 . A A . 175 LEU HG 1 1
17 22140 1 1 82 LEU N N 6.387 -0.332 -3.128 1.00 . A A . 175 LEU N 1 1
17 22141 1 1 82 LEU O O 3.858 -1.673 -4.023 1.00 . A A . 175 LEU O 1 1
17 22142 1 1 83 LEU C C 0.847 0.395 -4.302 1.00 . A A . 176 LEU C 1 1
17 22143 1 1 83 LEU CA C 1.736 -0.015 -3.125 1.00 . A A . 176 LEU CA 1 1
17 22144 1 1 83 LEU CB C 1.231 0.695 -1.824 1.00 . A A . 176 LEU CB 1 1
17 22145 1 1 83 LEU CD1 C 1.648 1.446 0.596 1.00 . A A . 176 LEU CD1 1 1
17 22146 1 1 83 LEU CD2 C 2.497 -0.799 -0.201 1.00 . A A . 176 LEU CD2 1 1
17 22147 1 1 83 LEU CG C 2.191 0.643 -0.599 1.00 . A A . 176 LEU CG 1 1
17 22148 1 1 83 LEU H H 3.383 1.313 -3.259 1.00 . A A . 176 LEU H 1 1
17 22149 1 1 83 LEU HA H 1.691 -1.094 -2.989 1.00 . A A . 176 LEU HA 1 1
17 22150 1 1 83 LEU HB2 H 1.049 1.743 -2.057 1.00 . A A . 176 LEU HB2 1 1
17 22151 1 1 83 LEU HB3 H 0.283 0.248 -1.536 1.00 . A A . 176 LEU HB3 1 1
17 22152 1 1 83 LEU HD11 H 0.693 1.045 0.917 1.00 . A A . 176 LEU HD11 1 1
17 22153 1 1 83 LEU HD12 H 1.522 2.479 0.307 1.00 . A A . 176 LEU HD12 1 1
17 22154 1 1 83 LEU HD13 H 2.352 1.395 1.416 1.00 . A A . 176 LEU HD13 1 1
17 22155 1 1 83 LEU HD21 H 1.584 -1.314 0.076 1.00 . A A . 176 LEU HD21 1 1
17 22156 1 1 83 LEU HD22 H 3.178 -0.805 0.637 1.00 . A A . 176 LEU HD22 1 1
17 22157 1 1 83 LEU HD23 H 2.959 -1.316 -1.032 1.00 . A A . 176 LEU HD23 1 1
17 22158 1 1 83 LEU HG H 3.131 1.101 -0.882 1.00 . A A . 176 LEU HG 1 1
17 22159 1 1 83 LEU N N 3.125 0.386 -3.415 1.00 . A A . 176 LEU N 1 1
17 22160 1 1 83 LEU O O 0.438 1.555 -4.388 1.00 . A A . 176 LEU O 1 1
17 22161 1 1 84 VAL C C -1.794 -0.671 -5.995 1.00 . A A . 177 VAL C 1 1
17 22162 1 1 84 VAL CA C -0.352 -0.252 -6.352 1.00 . A A . 177 VAL CA 1 1
17 22163 1 1 84 VAL CB C 0.178 -0.902 -7.700 1.00 . A A . 177 VAL CB 1 1
17 22164 1 1 84 VAL CG1 C 0.300 -2.440 -7.638 1.00 . A A . 177 VAL CG1 1 1
17 22165 1 1 84 VAL CG2 C -0.673 -0.443 -8.907 1.00 . A A . 177 VAL CG2 1 1
17 22166 1 1 84 VAL H H 0.897 -1.448 -5.104 1.00 . A A . 177 VAL H 1 1
17 22167 1 1 84 VAL HA H -0.346 0.837 -6.499 1.00 . A A . 177 VAL HA 1 1
17 22168 1 1 84 VAL HB H 1.182 -0.519 -7.857 1.00 . A A . 177 VAL HB 1 1
17 22169 1 1 84 VAL HG11 H -0.679 -2.877 -7.483 1.00 . A A . 177 VAL HG11 1 1
17 22170 1 1 84 VAL HG12 H 0.945 -2.720 -6.816 1.00 . A A . 177 VAL HG12 1 1
17 22171 1 1 84 VAL HG13 H 0.718 -2.817 -8.563 1.00 . A A . 177 VAL HG13 1 1
17 22172 1 1 84 VAL HG21 H -0.662 0.640 -8.969 1.00 . A A . 177 VAL HG21 1 1
17 22173 1 1 84 VAL HG22 H -1.692 -0.784 -8.789 1.00 . A A . 177 VAL HG22 1 1
17 22174 1 1 84 VAL HG23 H -0.263 -0.852 -9.824 1.00 . A A . 177 VAL HG23 1 1
17 22175 1 1 84 VAL N N 0.533 -0.542 -5.206 1.00 . A A . 177 VAL N 1 1
17 22176 1 1 84 VAL O O -2.092 -1.859 -5.815 1.00 . A A . 177 VAL O 1 1
17 22177 1 1 85 VAL C C -4.900 -0.673 -6.334 1.00 . A A . 178 VAL C 1 1
17 22178 1 1 85 VAL CA C -4.046 0.135 -5.328 1.00 . A A . 178 VAL CA 1 1
17 22179 1 1 85 VAL CB C -4.737 1.512 -4.993 1.00 . A A . 178 VAL CB 1 1
17 22180 1 1 85 VAL CG1 C -4.980 2.336 -6.259 1.00 . A A . 178 VAL CG1 1 1
17 22181 1 1 85 VAL CG2 C -6.048 1.327 -4.200 1.00 . A A . 178 VAL CG2 1 1
17 22182 1 1 85 VAL H H -2.391 1.244 -6.058 1.00 . A A . 178 VAL H 1 1
17 22183 1 1 85 VAL HA H -3.968 -0.433 -4.400 1.00 . A A . 178 VAL HA 1 1
17 22184 1 1 85 VAL HB H -4.053 2.077 -4.364 1.00 . A A . 178 VAL HB 1 1
17 22185 1 1 85 VAL HG11 H -5.674 1.813 -6.906 1.00 . A A . 178 VAL HG11 1 1
17 22186 1 1 85 VAL HG12 H -4.044 2.480 -6.789 1.00 . A A . 178 VAL HG12 1 1
17 22187 1 1 85 VAL HG13 H -5.393 3.303 -6.001 1.00 . A A . 178 VAL HG13 1 1
17 22188 1 1 85 VAL HG21 H -5.847 0.801 -3.273 1.00 . A A . 178 VAL HG21 1 1
17 22189 1 1 85 VAL HG22 H -6.755 0.755 -4.787 1.00 . A A . 178 VAL HG22 1 1
17 22190 1 1 85 VAL HG23 H -6.480 2.298 -3.971 1.00 . A A . 178 VAL HG23 1 1
17 22191 1 1 85 VAL N N -2.673 0.334 -5.830 1.00 . A A . 178 VAL N 1 1
17 22192 1 1 85 VAL O O -4.751 -0.533 -7.557 1.00 . A A . 178 VAL O 1 1
17 22193 1 1 86 ARG C C -8.059 -2.248 -6.135 1.00 . A A . 179 ARG C 1 1
17 22194 1 1 86 ARG CA C -6.599 -2.472 -6.528 1.00 . A A . 179 ARG CA 1 1
17 22195 1 1 86 ARG CB C -6.157 -3.929 -6.208 1.00 . A A . 179 ARG CB 1 1
17 22196 1 1 86 ARG CD C -4.274 -4.194 -7.946 1.00 . A A . 179 ARG CD 1 1
17 22197 1 1 86 ARG CG C -4.659 -4.208 -6.455 1.00 . A A . 179 ARG CG 1 1
17 22198 1 1 86 ARG CZ C -5.417 -5.460 -9.795 1.00 . A A . 179 ARG CZ 1 1
17 22199 1 1 86 ARG H H -5.888 -1.498 -4.818 1.00 . A A . 179 ARG H 1 1
17 22200 1 1 86 ARG HA H -6.484 -2.288 -7.596 1.00 . A A . 179 ARG HA 1 1
17 22201 1 1 86 ARG HB2 H -6.368 -4.139 -5.162 1.00 . A A . 179 ARG HB2 1 1
17 22202 1 1 86 ARG HB3 H -6.737 -4.618 -6.816 1.00 . A A . 179 ARG HB3 1 1
17 22203 1 1 86 ARG HD2 H -4.707 -3.318 -8.422 1.00 . A A . 179 ARG HD2 1 1
17 22204 1 1 86 ARG HD3 H -3.193 -4.137 -8.024 1.00 . A A . 179 ARG HD3 1 1
17 22205 1 1 86 ARG HE H -4.487 -6.273 -8.212 1.00 . A A . 179 ARG HE 1 1
17 22206 1 1 86 ARG HG2 H -4.077 -3.450 -5.940 1.00 . A A . 179 ARG HG2 1 1
17 22207 1 1 86 ARG HG3 H -4.408 -5.180 -6.040 1.00 . A A . 179 ARG HG3 1 1
17 22208 1 1 86 ARG HH11 H -5.519 -3.442 -10.068 1.00 . A A . 179 ARG HH11 1 1
17 22209 1 1 86 ARG HH12 H -6.283 -4.395 -11.297 1.00 . A A . 179 ARG HH12 1 1
17 22210 1 1 86 ARG HH21 H -5.493 -7.485 -9.838 1.00 . A A . 179 ARG HH21 1 1
17 22211 1 1 86 ARG HH22 H -6.264 -6.681 -11.163 1.00 . A A . 179 ARG HH22 1 1
17 22212 1 1 86 ARG N N -5.777 -1.523 -5.786 1.00 . A A . 179 ARG N 1 1
17 22213 1 1 86 ARG NE N -4.727 -5.416 -8.639 1.00 . A A . 179 ARG NE 1 1
17 22214 1 1 86 ARG NH1 N -5.771 -4.343 -10.440 1.00 . A A . 179 ARG NH1 1 1
17 22215 1 1 86 ARG NH2 N -5.752 -6.636 -10.308 1.00 . A A . 179 ARG NH2 1 1
17 22216 1 1 86 ARG O O -8.481 -2.608 -5.023 1.00 . A A . 179 ARG O 1 1
17 22217 1 1 87 LEU C C -11.048 -2.083 -7.881 1.00 . A A . 180 LEU C 1 1
17 22218 1 1 87 LEU CA C -10.234 -1.315 -6.840 1.00 . A A . 180 LEU CA 1 1
17 22219 1 1 87 LEU CB C -10.520 0.210 -6.928 1.00 . A A . 180 LEU CB 1 1
17 22220 1 1 87 LEU CD1 C -10.182 2.564 -6.004 1.00 . A A . 180 LEU CD1 1 1
17 22221 1 1 87 LEU CD2 C -10.553 0.635 -4.399 1.00 . A A . 180 LEU CD2 1 1
17 22222 1 1 87 LEU CG C -9.948 1.068 -5.755 1.00 . A A . 180 LEU CG 1 1
17 22223 1 1 87 LEU H H -8.372 -1.266 -7.845 1.00 . A A . 180 LEU H 1 1
17 22224 1 1 87 LEU HA H -10.525 -1.662 -5.849 1.00 . A A . 180 LEU HA 1 1
17 22225 1 1 87 LEU HB2 H -10.105 0.581 -7.861 1.00 . A A . 180 LEU HB2 1 1
17 22226 1 1 87 LEU HB3 H -11.598 0.360 -6.959 1.00 . A A . 180 LEU HB3 1 1
17 22227 1 1 87 LEU HD11 H -9.754 3.138 -5.190 1.00 . A A . 180 LEU HD11 1 1
17 22228 1 1 87 LEU HD12 H -11.243 2.771 -6.068 1.00 . A A . 180 LEU HD12 1 1
17 22229 1 1 87 LEU HD13 H -9.704 2.853 -6.929 1.00 . A A . 180 LEU HD13 1 1
17 22230 1 1 87 LEU HD21 H -10.311 -0.402 -4.208 1.00 . A A . 180 LEU HD21 1 1
17 22231 1 1 87 LEU HD22 H -11.630 0.755 -4.411 1.00 . A A . 180 LEU HD22 1 1
17 22232 1 1 87 LEU HD23 H -10.136 1.245 -3.606 1.00 . A A . 180 LEU HD23 1 1
17 22233 1 1 87 LEU HG H -8.877 0.917 -5.697 1.00 . A A . 180 LEU HG 1 1
17 22234 1 1 87 LEU N N -8.804 -1.585 -7.023 1.00 . A A . 180 LEU N 1 1
17 22235 1 1 87 LEU O O -10.718 -2.067 -9.077 1.00 . A A . 180 LEU O 1 1
17 22236 1 1 88 LEU C C -13.920 -2.375 -8.978 1.00 . A A . 181 LEU C 1 1
17 22237 1 1 88 LEU CA C -13.058 -3.452 -8.275 1.00 . A A . 181 LEU CA 1 1
17 22238 1 1 88 LEU CB C -13.945 -4.419 -7.435 1.00 . A A . 181 LEU CB 1 1
17 22239 1 1 88 LEU CD1 C -14.145 -6.341 -5.762 1.00 . A A . 181 LEU CD1 1 1
17 22240 1 1 88 LEU CD2 C -12.376 -6.442 -7.603 1.00 . A A . 181 LEU CD2 1 1
17 22241 1 1 88 LEU CG C -13.181 -5.530 -6.647 1.00 . A A . 181 LEU CG 1 1
17 22242 1 1 88 LEU H H -12.221 -2.822 -6.436 1.00 . A A . 181 LEU H 1 1
17 22243 1 1 88 LEU HA H -12.504 -4.023 -9.013 1.00 . A A . 181 LEU HA 1 1
17 22244 1 1 88 LEU HB2 H -14.513 -3.828 -6.720 1.00 . A A . 181 LEU HB2 1 1
17 22245 1 1 88 LEU HB3 H -14.649 -4.905 -8.104 1.00 . A A . 181 LEU HB3 1 1
17 22246 1 1 88 LEU HD11 H -14.898 -6.824 -6.375 1.00 . A A . 181 LEU HD11 1 1
17 22247 1 1 88 LEU HD12 H -14.628 -5.677 -5.058 1.00 . A A . 181 LEU HD12 1 1
17 22248 1 1 88 LEU HD13 H -13.592 -7.091 -5.214 1.00 . A A . 181 LEU HD13 1 1
17 22249 1 1 88 LEU HD21 H -11.862 -7.204 -7.033 1.00 . A A . 181 LEU HD21 1 1
17 22250 1 1 88 LEU HD22 H -11.647 -5.849 -8.137 1.00 . A A . 181 LEU HD22 1 1
17 22251 1 1 88 LEU HD23 H -13.043 -6.917 -8.314 1.00 . A A . 181 LEU HD23 1 1
17 22252 1 1 88 LEU HG H -12.468 -5.054 -5.981 1.00 . A A . 181 LEU HG 1 1
17 22253 1 1 88 LEU N N -12.091 -2.776 -7.409 1.00 . A A . 181 LEU N 1 1
17 22254 1 1 88 LEU O O -14.462 -1.504 -8.289 1.00 . A A . 181 LEU O 1 1
17 22255 1 1 89 PRO C C -16.354 -1.451 -10.673 1.00 . A A . 182 PRO C 1 1
17 22256 1 1 89 PRO CA C -14.868 -1.421 -11.110 1.00 . A A . 182 PRO CA 1 1
17 22257 1 1 89 PRO CB C -14.706 -1.876 -12.583 1.00 . A A . 182 PRO CB 1 1
17 22258 1 1 89 PRO CD C -13.276 -3.294 -11.275 1.00 . A A . 182 PRO CD 1 1
17 22259 1 1 89 PRO CG C -13.391 -2.599 -12.618 1.00 . A A . 182 PRO CG 1 1
17 22260 1 1 89 PRO HA H -14.494 -0.410 -10.999 1.00 . A A . 182 PRO HA 1 1
17 22261 1 1 89 PRO HB2 H -15.524 -2.540 -12.869 1.00 . A A . 182 PRO HB2 1 1
17 22262 1 1 89 PRO HB3 H -14.682 -1.019 -13.242 1.00 . A A . 182 PRO HB3 1 1
17 22263 1 1 89 PRO HD2 H -13.746 -4.271 -11.305 1.00 . A A . 182 PRO HD2 1 1
17 22264 1 1 89 PRO HD3 H -12.235 -3.390 -10.978 1.00 . A A . 182 PRO HD3 1 1
17 22265 1 1 89 PRO HG2 H -13.382 -3.324 -13.430 1.00 . A A . 182 PRO HG2 1 1
17 22266 1 1 89 PRO HG3 H -12.574 -1.894 -12.742 1.00 . A A . 182 PRO HG3 1 1
17 22267 1 1 89 PRO N N -14.015 -2.383 -10.352 1.00 . A A . 182 PRO N 1 1
17 22268 1 1 89 PRO O O -17.074 -0.448 -10.790 1.00 . A A . 182 PRO O 1 1
17 22269 1 1 90 HIS C C -17.980 -3.715 -8.358 1.00 . A A . 183 HIS C 1 1
17 22270 1 1 90 HIS CA C -18.137 -2.847 -9.625 1.00 . A A . 183 HIS CA 1 1
17 22271 1 1 90 HIS CB C -19.087 -3.530 -10.657 1.00 . A A . 183 HIS CB 1 1
17 22272 1 1 90 HIS CD2 C -18.873 -2.341 -12.968 1.00 . A A . 183 HIS CD2 1 1
17 22273 1 1 90 HIS CE1 C -20.810 -1.333 -12.981 1.00 . A A . 183 HIS CE1 1 1
17 22274 1 1 90 HIS CG C -19.503 -2.660 -11.813 1.00 . A A . 183 HIS CG 1 1
17 22275 1 1 90 HIS H H -16.179 -3.388 -10.207 1.00 . A A . 183 HIS H 1 1
17 22276 1 1 90 HIS HA H -18.553 -1.876 -9.342 1.00 . A A . 183 HIS HA 1 1
17 22277 1 1 90 HIS HB2 H -18.593 -4.403 -11.063 1.00 . A A . 183 HIS HB2 1 1
17 22278 1 1 90 HIS HB3 H -19.992 -3.854 -10.154 1.00 . A A . 183 HIS HB3 1 1
17 22279 1 1 90 HIS HD1 H -21.405 -2.032 -11.155 1.00 . A A . 183 HIS HD1 1 1
17 22280 1 1 90 HIS HD2 H -17.893 -2.672 -13.277 1.00 . A A . 183 HIS HD2 1 1
17 22281 1 1 90 HIS HE1 H -21.649 -0.729 -13.284 1.00 . A A . 183 HIS HE1 1 1
17 22282 1 1 90 HIS HE2 H -19.439 -0.986 -14.453 1.00 . A A . 183 HIS HE2 1 1
17 22283 1 1 90 HIS N N -16.797 -2.625 -10.192 1.00 . A A . 183 HIS N 1 1
17 22284 1 1 90 HIS ND1 N -20.714 -2.003 -11.852 1.00 . A A . 183 HIS ND1 1 1
17 22285 1 1 90 HIS NE2 N -19.706 -1.519 -13.676 1.00 . A A . 183 HIS NE2 1 1
17 22286 1 1 90 HIS O O -17.653 -4.910 -8.491 1.00 . A A . 183 HIS O 1 1
17 22287 1 1 90 HIS OXT O -18.166 -3.205 -7.239 1.00 . A A . 183 HIS OXT 1 1
18 22288 1 1 1 MET C C -13.461 -0.683 6.525 1.00 . A A . 94 MET C 1 1
18 22289 1 1 1 MET CA C -14.182 0.619 6.152 1.00 . A A . 94 MET CA 1 1
18 22290 1 1 1 MET CB C -13.731 1.817 7.044 1.00 . A A . 94 MET CB 1 1
18 22291 1 1 1 MET CE C -14.243 5.984 6.793 1.00 . A A . 94 MET CE 1 1
18 22292 1 1 1 MET CG C -14.235 3.189 6.578 1.00 . A A . 94 MET CG 1 1
18 22293 1 1 1 MET H1 H -16.148 1.279 5.987 1.00 . A A . 94 MET H1 1 1
18 22294 1 1 1 MET H2 H -15.894 0.168 7.228 1.00 . A A . 94 MET H2 1 1
18 22295 1 1 1 MET H3 H -15.939 -0.363 5.628 1.00 . A A . 94 MET H3 1 1
18 22296 1 1 1 MET HA H -13.960 0.850 5.113 1.00 . A A . 94 MET HA 1 1
18 22297 1 1 1 MET HB2 H -14.086 1.656 8.056 1.00 . A A . 94 MET HB2 1 1
18 22298 1 1 1 MET HB3 H -12.645 1.852 7.067 1.00 . A A . 94 MET HB3 1 1
18 22299 1 1 1 MET HE1 H -13.980 6.862 7.362 1.00 . A A . 94 MET HE1 1 1
18 22300 1 1 1 MET HE2 H -15.312 5.976 6.618 1.00 . A A . 94 MET HE2 1 1
18 22301 1 1 1 MET HE3 H -13.724 6.005 5.844 1.00 . A A . 94 MET HE3 1 1
18 22302 1 1 1 MET HG2 H -13.818 3.404 5.600 1.00 . A A . 94 MET HG2 1 1
18 22303 1 1 1 MET HG3 H -15.317 3.159 6.501 1.00 . A A . 94 MET HG3 1 1
18 22304 1 1 1 MET N N -15.641 0.416 6.256 1.00 . A A . 94 MET N 1 1
18 22305 1 1 1 MET O O -12.994 -0.847 7.654 1.00 . A A . 94 MET O 1 1
18 22306 1 1 1 MET SD S -13.768 4.518 7.712 1.00 . A A . 94 MET SD 1 1
18 22307 1 1 2 SER C C -11.250 -2.821 5.811 1.00 . A A . 95 SER C 1 1
18 22308 1 1 2 SER CA C -12.790 -2.952 5.758 1.00 . A A . 95 SER CA 1 1
18 22309 1 1 2 SER CB C -13.209 -3.904 4.608 1.00 . A A . 95 SER CB 1 1
18 22310 1 1 2 SER H H -13.862 -1.446 4.709 1.00 . A A . 95 SER H 1 1
18 22311 1 1 2 SER HA H -13.152 -3.366 6.701 1.00 . A A . 95 SER HA 1 1
18 22312 1 1 2 SER HB2 H -12.741 -3.591 3.681 1.00 . A A . 95 SER HB2 1 1
18 22313 1 1 2 SER HB3 H -12.901 -4.918 4.839 1.00 . A A . 95 SER HB3 1 1
18 22314 1 1 2 SER HG H -14.855 -3.213 3.779 1.00 . A A . 95 SER HG 1 1
18 22315 1 1 2 SER N N -13.428 -1.635 5.571 1.00 . A A . 95 SER N 1 1
18 22316 1 1 2 SER O O -10.661 -2.096 4.995 1.00 . A A . 95 SER O 1 1
18 22317 1 1 2 SER OG O -14.619 -3.895 4.421 1.00 . A A . 95 SER OG 1 1
18 22318 1 1 3 THR C C -8.588 -4.489 5.803 1.00 . A A . 96 THR C 1 1
18 22319 1 1 3 THR CA C -9.149 -3.557 6.895 1.00 . A A . 96 THR CA 1 1
18 22320 1 1 3 THR CB C -8.700 -4.024 8.313 1.00 . A A . 96 THR CB 1 1
18 22321 1 1 3 THR CG2 C -7.182 -3.863 8.507 1.00 . A A . 96 THR CG2 1 1
18 22322 1 1 3 THR H H -11.148 -3.963 7.463 1.00 . A A . 96 THR H 1 1
18 22323 1 1 3 THR HA H -8.767 -2.548 6.734 1.00 . A A . 96 THR HA 1 1
18 22324 1 1 3 THR HB H -8.967 -5.070 8.448 1.00 . A A . 96 THR HB 1 1
18 22325 1 1 3 THR HG1 H -9.353 -3.698 10.155 1.00 . A A . 96 THR HG1 1 1
18 22326 1 1 3 THR HG21 H -6.657 -4.463 7.771 1.00 . A A . 96 THR HG21 1 1
18 22327 1 1 3 THR HG22 H -6.902 -4.187 9.498 1.00 . A A . 96 THR HG22 1 1
18 22328 1 1 3 THR HG23 H -6.910 -2.823 8.377 1.00 . A A . 96 THR HG23 1 1
18 22329 1 1 3 THR N N -10.613 -3.495 6.790 1.00 . A A . 96 THR N 1 1
18 22330 1 1 3 THR O O -9.157 -5.551 5.539 1.00 . A A . 96 THR O 1 1
18 22331 1 1 3 THR OG1 O -9.386 -3.242 9.306 1.00 . A A . 96 THR OG1 1 1
18 22332 1 1 4 ILE C C -5.687 -5.505 4.177 1.00 . A A . 97 ILE C 1 1
18 22333 1 1 4 ILE CA C -6.978 -4.701 3.931 1.00 . A A . 97 ILE CA 1 1
18 22334 1 1 4 ILE CB C -6.728 -3.594 2.835 1.00 . A A . 97 ILE CB 1 1
18 22335 1 1 4 ILE CD1 C -5.194 -1.622 2.174 1.00 . A A . 97 ILE CD1 1 1
18 22336 1 1 4 ILE CG1 C -5.506 -2.692 3.200 1.00 . A A . 97 ILE CG1 1 1
18 22337 1 1 4 ILE CG2 C -8.000 -2.730 2.625 1.00 . A A . 97 ILE CG2 1 1
18 22338 1 1 4 ILE H H -6.952 -3.351 5.573 1.00 . A A . 97 ILE H 1 1
18 22339 1 1 4 ILE HA H -7.741 -5.383 3.550 1.00 . A A . 97 ILE HA 1 1
18 22340 1 1 4 ILE HB H -6.517 -4.101 1.893 1.00 . A A . 97 ILE HB 1 1
18 22341 1 1 4 ILE HD11 H -6.004 -0.906 2.130 1.00 . A A . 97 ILE HD11 1 1
18 22342 1 1 4 ILE HD12 H -5.066 -2.082 1.201 1.00 . A A . 97 ILE HD12 1 1
18 22343 1 1 4 ILE HD13 H -4.283 -1.116 2.453 1.00 . A A . 97 ILE HD13 1 1
18 22344 1 1 4 ILE HG12 H -5.695 -2.192 4.143 1.00 . A A . 97 ILE HG12 1 1
18 22345 1 1 4 ILE HG13 H -4.623 -3.308 3.304 1.00 . A A . 97 ILE HG13 1 1
18 22346 1 1 4 ILE HG21 H -8.268 -2.239 3.554 1.00 . A A . 97 ILE HG21 1 1
18 22347 1 1 4 ILE HG22 H -8.821 -3.356 2.301 1.00 . A A . 97 ILE HG22 1 1
18 22348 1 1 4 ILE HG23 H -7.807 -1.978 1.867 1.00 . A A . 97 ILE HG23 1 1
18 22349 1 1 4 ILE N N -7.475 -4.079 5.175 1.00 . A A . 97 ILE N 1 1
18 22350 1 1 4 ILE O O -5.134 -5.506 5.286 1.00 . A A . 97 ILE O 1 1
18 22351 1 1 5 ALA C C -3.062 -6.355 1.912 1.00 . A A . 98 ALA C 1 1
18 22352 1 1 5 ALA CA C -3.930 -6.900 3.078 1.00 . A A . 98 ALA CA 1 1
18 22353 1 1 5 ALA CB C -4.171 -8.418 2.960 1.00 . A A . 98 ALA CB 1 1
18 22354 1 1 5 ALA H H -5.769 -6.187 2.299 1.00 . A A . 98 ALA H 1 1
18 22355 1 1 5 ALA HA H -3.404 -6.710 4.011 1.00 . A A . 98 ALA HA 1 1
18 22356 1 1 5 ALA HB1 H -4.759 -8.758 3.806 1.00 . A A . 98 ALA HB1 1 1
18 22357 1 1 5 ALA HB2 H -3.222 -8.940 2.956 1.00 . A A . 98 ALA HB2 1 1
18 22358 1 1 5 ALA HB3 H -4.706 -8.635 2.045 1.00 . A A . 98 ALA HB3 1 1
18 22359 1 1 5 ALA N N -5.222 -6.183 3.112 1.00 . A A . 98 ALA N 1 1
18 22360 1 1 5 ALA O O -3.370 -5.301 1.344 1.00 . A A . 98 ALA O 1 1
18 22361 1 1 6 LEU C C -0.508 -7.867 -0.220 1.00 . A A . 99 LEU C 1 1
18 22362 1 1 6 LEU CA C -0.978 -6.634 0.567 1.00 . A A . 99 LEU CA 1 1
18 22363 1 1 6 LEU CB C 0.229 -5.969 1.294 1.00 . A A . 99 LEU CB 1 1
18 22364 1 1 6 LEU CD1 C 0.169 -3.812 -0.004 1.00 . A A . 99 LEU CD1 1 1
18 22365 1 1 6 LEU CD2 C 2.194 -4.374 1.425 1.00 . A A . 99 LEU CD2 1 1
18 22366 1 1 6 LEU CG C 1.064 -4.937 0.523 1.00 . A A . 99 LEU CG 1 1
18 22367 1 1 6 LEU H H -1.804 -7.906 2.036 1.00 . A A . 99 LEU H 1 1
18 22368 1 1 6 LEU HA H -1.445 -5.926 -0.110 1.00 . A A . 99 LEU HA 1 1
18 22369 1 1 6 LEU HB2 H -0.143 -5.484 2.180 1.00 . A A . 99 LEU HB2 1 1
18 22370 1 1 6 LEU HB3 H 0.910 -6.752 1.613 1.00 . A A . 99 LEU HB3 1 1
18 22371 1 1 6 LEU HD11 H 0.761 -3.111 -0.575 1.00 . A A . 99 LEU HD11 1 1
18 22372 1 1 6 LEU HD12 H -0.298 -3.295 0.827 1.00 . A A . 99 LEU HD12 1 1
18 22373 1 1 6 LEU HD13 H -0.601 -4.229 -0.639 1.00 . A A . 99 LEU HD13 1 1
18 22374 1 1 6 LEU HD21 H 2.798 -3.677 0.857 1.00 . A A . 99 LEU HD21 1 1
18 22375 1 1 6 LEU HD22 H 2.822 -5.185 1.768 1.00 . A A . 99 LEU HD22 1 1
18 22376 1 1 6 LEU HD23 H 1.765 -3.865 2.279 1.00 . A A . 99 LEU HD23 1 1
18 22377 1 1 6 LEU HG H 1.525 -5.417 -0.328 1.00 . A A . 99 LEU HG 1 1
18 22378 1 1 6 LEU N N -1.966 -7.067 1.579 1.00 . A A . 99 LEU N 1 1
18 22379 1 1 6 LEU O O -0.570 -8.989 0.296 1.00 . A A . 99 LEU O 1 1
18 22380 1 1 7 ALA C C 1.867 -9.184 -1.866 1.00 . A A . 100 ALA C 1 1
18 22381 1 1 7 ALA CA C 0.467 -8.749 -2.301 1.00 . A A . 100 ALA CA 1 1
18 22382 1 1 7 ALA CB C 0.461 -8.325 -3.772 1.00 . A A . 100 ALA CB 1 1
18 22383 1 1 7 ALA H H 0.014 -6.743 -1.790 1.00 . A A . 100 ALA H 1 1
18 22384 1 1 7 ALA HA H -0.213 -9.593 -2.193 1.00 . A A . 100 ALA HA 1 1
18 22385 1 1 7 ALA HB1 H 0.782 -9.152 -4.393 1.00 . A A . 100 ALA HB1 1 1
18 22386 1 1 7 ALA HB2 H 1.131 -7.485 -3.919 1.00 . A A . 100 ALA HB2 1 1
18 22387 1 1 7 ALA HB3 H -0.541 -8.031 -4.059 1.00 . A A . 100 ALA HB3 1 1
18 22388 1 1 7 ALA N N -0.019 -7.654 -1.449 1.00 . A A . 100 ALA N 1 1
18 22389 1 1 7 ALA O O 2.066 -10.347 -1.499 1.00 . A A . 100 ALA O 1 1
18 22390 1 1 8 LEU C C 4.783 -9.389 -2.784 1.00 . A A . 101 LEU C 1 1
18 22391 1 1 8 LEU CA C 4.249 -8.455 -1.664 1.00 . A A . 101 LEU CA 1 1
18 22392 1 1 8 LEU CB C 4.565 -8.992 -0.229 1.00 . A A . 101 LEU CB 1 1
18 22393 1 1 8 LEU CD1 C 4.560 -8.699 2.331 1.00 . A A . 101 LEU CD1 1 1
18 22394 1 1 8 LEU CD2 C 5.024 -6.693 0.832 1.00 . A A . 101 LEU CD2 1 1
18 22395 1 1 8 LEU CG C 4.253 -8.028 0.972 1.00 . A A . 101 LEU CG 1 1
18 22396 1 1 8 LEU H H 2.517 -7.287 -1.991 1.00 . A A . 101 LEU H 1 1
18 22397 1 1 8 LEU HA H 4.739 -7.492 -1.784 1.00 . A A . 101 LEU HA 1 1
18 22398 1 1 8 LEU HB2 H 3.987 -9.900 -0.089 1.00 . A A . 101 LEU HB2 1 1
18 22399 1 1 8 LEU HB3 H 5.618 -9.254 -0.188 1.00 . A A . 101 LEU HB3 1 1
18 22400 1 1 8 LEU HD11 H 5.611 -8.955 2.387 1.00 . A A . 101 LEU HD11 1 1
18 22401 1 1 8 LEU HD12 H 3.967 -9.597 2.435 1.00 . A A . 101 LEU HD12 1 1
18 22402 1 1 8 LEU HD13 H 4.314 -8.019 3.137 1.00 . A A . 101 LEU HD13 1 1
18 22403 1 1 8 LEU HD21 H 4.788 -6.051 1.670 1.00 . A A . 101 LEU HD21 1 1
18 22404 1 1 8 LEU HD22 H 4.729 -6.196 -0.083 1.00 . A A . 101 LEU HD22 1 1
18 22405 1 1 8 LEU HD23 H 6.091 -6.881 0.810 1.00 . A A . 101 LEU HD23 1 1
18 22406 1 1 8 LEU HG H 3.193 -7.794 0.970 1.00 . A A . 101 LEU HG 1 1
18 22407 1 1 8 LEU N N 2.807 -8.209 -1.860 1.00 . A A . 101 LEU N 1 1
18 22408 1 1 8 LEU O O 4.999 -10.588 -2.584 1.00 . A A . 101 LEU O 1 1
18 22409 1 1 9 LEU C C 6.876 -9.802 -5.175 1.00 . A A . 102 LEU C 1 1
18 22410 1 1 9 LEU CA C 5.353 -9.463 -5.220 1.00 . A A . 102 LEU CA 1 1
18 22411 1 1 9 LEU CB C 5.040 -8.527 -6.434 1.00 . A A . 102 LEU CB 1 1
18 22412 1 1 9 LEU CD1 C 3.387 -7.108 -7.795 1.00 . A A . 102 LEU CD1 1 1
18 22413 1 1 9 LEU CD2 C 2.607 -9.308 -6.751 1.00 . A A . 102 LEU CD2 1 1
18 22414 1 1 9 LEU CG C 3.546 -8.085 -6.607 1.00 . A A . 102 LEU CG 1 1
18 22415 1 1 9 LEU H H 4.676 -7.852 -4.035 1.00 . A A . 102 LEU H 1 1
18 22416 1 1 9 LEU HA H 4.788 -10.385 -5.327 1.00 . A A . 102 LEU HA 1 1
18 22417 1 1 9 LEU HB2 H 5.650 -7.632 -6.336 1.00 . A A . 102 LEU HB2 1 1
18 22418 1 1 9 LEU HB3 H 5.346 -9.042 -7.340 1.00 . A A . 102 LEU HB3 1 1
18 22419 1 1 9 LEU HD11 H 3.998 -6.233 -7.623 1.00 . A A . 102 LEU HD11 1 1
18 22420 1 1 9 LEU HD12 H 2.351 -6.803 -7.881 1.00 . A A . 102 LEU HD12 1 1
18 22421 1 1 9 LEU HD13 H 3.699 -7.589 -8.714 1.00 . A A . 102 LEU HD13 1 1
18 22422 1 1 9 LEU HD21 H 2.906 -9.906 -7.602 1.00 . A A . 102 LEU HD21 1 1
18 22423 1 1 9 LEU HD22 H 1.587 -8.968 -6.892 1.00 . A A . 102 LEU HD22 1 1
18 22424 1 1 9 LEU HD23 H 2.655 -9.907 -5.853 1.00 . A A . 102 LEU HD23 1 1
18 22425 1 1 9 LEU HG H 3.241 -7.546 -5.713 1.00 . A A . 102 LEU HG 1 1
18 22426 1 1 9 LEU N N 4.903 -8.797 -3.980 1.00 . A A . 102 LEU N 1 1
18 22427 1 1 9 LEU O O 7.626 -9.150 -4.434 1.00 . A A . 102 LEU O 1 1
18 22428 1 1 10 PRO C C 9.696 -10.175 -6.744 1.00 . A A . 103 PRO C 1 1
18 22429 1 1 10 PRO CA C 8.794 -11.224 -6.035 1.00 . A A . 103 PRO CA 1 1
18 22430 1 1 10 PRO CB C 8.751 -12.576 -6.806 1.00 . A A . 103 PRO CB 1 1
18 22431 1 1 10 PRO CD C 6.514 -11.720 -6.838 1.00 . A A . 103 PRO CD 1 1
18 22432 1 1 10 PRO CG C 7.527 -12.488 -7.661 1.00 . A A . 103 PRO CG 1 1
18 22433 1 1 10 PRO HA H 9.186 -11.389 -5.035 1.00 . A A . 103 PRO HA 1 1
18 22434 1 1 10 PRO HB2 H 9.652 -12.708 -7.410 1.00 . A A . 103 PRO HB2 1 1
18 22435 1 1 10 PRO HB3 H 8.661 -13.401 -6.106 1.00 . A A . 103 PRO HB3 1 1
18 22436 1 1 10 PRO HD2 H 5.864 -11.137 -7.479 1.00 . A A . 103 PRO HD2 1 1
18 22437 1 1 10 PRO HD3 H 5.923 -12.397 -6.228 1.00 . A A . 103 PRO HD3 1 1
18 22438 1 1 10 PRO HG2 H 7.758 -11.957 -8.585 1.00 . A A . 103 PRO HG2 1 1
18 22439 1 1 10 PRO HG3 H 7.151 -13.479 -7.891 1.00 . A A . 103 PRO HG3 1 1
18 22440 1 1 10 PRO N N 7.351 -10.831 -5.973 1.00 . A A . 103 PRO N 1 1
18 22441 1 1 10 PRO O O 9.256 -9.068 -7.062 1.00 . A A . 103 PRO O 1 1
18 22442 1 1 11 LEU C C 11.880 -9.155 -8.933 1.00 . A A . 104 LEU C 1 1
18 22443 1 1 11 LEU CA C 12.036 -9.639 -7.461 1.00 . A A . 104 LEU CA 1 1
18 22444 1 1 11 LEU CB C 13.448 -10.301 -7.224 1.00 . A A . 104 LEU CB 1 1
18 22445 1 1 11 LEU CD1 C 13.671 -11.918 -9.283 1.00 . A A . 104 LEU CD1 1 1
18 22446 1 1 11 LEU CD2 C 14.942 -12.393 -7.147 1.00 . A A . 104 LEU CD2 1 1
18 22447 1 1 11 LEU CG C 13.661 -11.783 -7.740 1.00 . A A . 104 LEU CG 1 1
18 22448 1 1 11 LEU H H 11.193 -11.508 -6.884 1.00 . A A . 104 LEU H 1 1
18 22449 1 1 11 LEU HA H 11.976 -8.755 -6.824 1.00 . A A . 104 LEU HA 1 1
18 22450 1 1 11 LEU HB2 H 14.203 -9.672 -7.687 1.00 . A A . 104 LEU HB2 1 1
18 22451 1 1 11 LEU HB3 H 13.631 -10.292 -6.153 1.00 . A A . 104 LEU HB3 1 1
18 22452 1 1 11 LEU HD11 H 13.809 -12.955 -9.559 1.00 . A A . 104 LEU HD11 1 1
18 22453 1 1 11 LEU HD12 H 14.475 -11.324 -9.699 1.00 . A A . 104 LEU HD12 1 1
18 22454 1 1 11 LEU HD13 H 12.728 -11.569 -9.682 1.00 . A A . 104 LEU HD13 1 1
18 22455 1 1 11 LEU HD21 H 14.898 -12.356 -6.066 1.00 . A A . 104 LEU HD21 1 1
18 22456 1 1 11 LEU HD22 H 15.808 -11.842 -7.491 1.00 . A A . 104 LEU HD22 1 1
18 22457 1 1 11 LEU HD23 H 15.029 -13.427 -7.459 1.00 . A A . 104 LEU HD23 1 1
18 22458 1 1 11 LEU HG H 12.832 -12.385 -7.381 1.00 . A A . 104 LEU HG 1 1
18 22459 1 1 11 LEU N N 10.966 -10.564 -7.002 1.00 . A A . 104 LEU N 1 1
18 22460 1 1 11 LEU O O 12.751 -8.433 -9.423 1.00 . A A . 104 LEU O 1 1
18 22461 1 1 12 GLY C C 10.142 -7.724 -11.192 1.00 . A A . 105 GLY C 1 1
18 22462 1 1 12 GLY CA C 10.566 -9.187 -11.035 1.00 . A A . 105 GLY CA 1 1
18 22463 1 1 12 GLY H H 10.124 -10.115 -9.175 1.00 . A A . 105 GLY H 1 1
18 22464 1 1 12 GLY HA2 H 11.472 -9.362 -11.608 1.00 . A A . 105 GLY HA2 1 1
18 22465 1 1 12 GLY HA3 H 9.784 -9.824 -11.430 1.00 . A A . 105 GLY HA3 1 1
18 22466 1 1 12 GLY N N 10.794 -9.563 -9.628 1.00 . A A . 105 GLY N 1 1
18 22467 1 1 12 GLY O O 8.941 -7.424 -11.307 1.00 . A A . 105 GLY O 1 1
18 22468 1 1 13 SER C C 12.201 -4.662 -11.797 1.00 . A A . 106 SER C 1 1
18 22469 1 1 13 SER CA C 10.932 -5.367 -11.277 1.00 . A A . 106 SER CA 1 1
18 22470 1 1 13 SER CB C 10.527 -4.799 -9.898 1.00 . A A . 106 SER CB 1 1
18 22471 1 1 13 SER H H 12.066 -7.141 -11.092 1.00 . A A . 106 SER H 1 1
18 22472 1 1 13 SER HA H 10.122 -5.191 -11.982 1.00 . A A . 106 SER HA 1 1
18 22473 1 1 13 SER HB2 H 10.392 -3.726 -9.966 1.00 . A A . 106 SER HB2 1 1
18 22474 1 1 13 SER HB3 H 9.590 -5.248 -9.588 1.00 . A A . 106 SER HB3 1 1
18 22475 1 1 13 SER HG H 11.777 -4.230 -8.494 1.00 . A A . 106 SER HG 1 1
18 22476 1 1 13 SER N N 11.143 -6.817 -11.180 1.00 . A A . 106 SER N 1 1
18 22477 1 1 13 SER O O 13.304 -4.873 -11.271 1.00 . A A . 106 SER O 1 1
18 22478 1 1 13 SER OG O 11.500 -5.067 -8.896 1.00 . A A . 106 SER OG 1 1
18 22479 1 1 14 GLY C C 13.067 -1.629 -12.665 1.00 . A A . 107 GLY C 1 1
18 22480 1 1 14 GLY CA C 13.100 -2.983 -13.358 1.00 . A A . 107 GLY CA 1 1
18 22481 1 1 14 GLY H H 11.161 -3.832 -13.293 1.00 . A A . 107 GLY H 1 1
18 22482 1 1 14 GLY HA2 H 14.073 -3.448 -13.207 1.00 . A A . 107 GLY HA2 1 1
18 22483 1 1 14 GLY HA3 H 12.950 -2.841 -14.419 1.00 . A A . 107 GLY HA3 1 1
18 22484 1 1 14 GLY N N 12.037 -3.849 -12.851 1.00 . A A . 107 GLY N 1 1
18 22485 1 1 14 GLY O O 12.543 -0.657 -13.230 1.00 . A A . 107 GLY O 1 1
18 22486 1 1 15 GLY C C 14.412 0.747 -11.200 1.00 . A A . 108 GLY C 1 1
18 22487 1 1 15 GLY CA C 13.613 -0.392 -10.569 1.00 . A A . 108 GLY CA 1 1
18 22488 1 1 15 GLY H H 13.969 -2.425 -11.055 1.00 . A A . 108 GLY H 1 1
18 22489 1 1 15 GLY HA2 H 12.595 -0.064 -10.378 1.00 . A A . 108 GLY HA2 1 1
18 22490 1 1 15 GLY HA3 H 14.064 -0.652 -9.618 1.00 . A A . 108 GLY HA3 1 1
18 22491 1 1 15 GLY N N 13.585 -1.596 -11.413 1.00 . A A . 108 GLY N 1 1
18 22492 1 1 15 GLY O O 15.627 0.847 -11.003 1.00 . A A . 108 GLY O 1 1
18 22493 1 1 16 SER C C 14.167 4.005 -11.987 1.00 . A A . 109 SER C 1 1
18 22494 1 1 16 SER CA C 14.310 2.682 -12.758 1.00 . A A . 109 SER CA 1 1
18 22495 1 1 16 SER CB C 13.619 2.773 -14.139 1.00 . A A . 109 SER CB 1 1
18 22496 1 1 16 SER H H 12.750 1.426 -12.067 1.00 . A A . 109 SER H 1 1
18 22497 1 1 16 SER HA H 15.368 2.465 -12.916 1.00 . A A . 109 SER HA 1 1
18 22498 1 1 16 SER HB2 H 12.564 2.971 -14.011 1.00 . A A . 109 SER HB2 1 1
18 22499 1 1 16 SER HB3 H 14.064 3.570 -14.725 1.00 . A A . 109 SER HB3 1 1
18 22500 1 1 16 SER HG H 13.752 0.817 -14.235 1.00 . A A . 109 SER HG 1 1
18 22501 1 1 16 SER N N 13.717 1.571 -11.994 1.00 . A A . 109 SER N 1 1
18 22502 1 1 16 SER O O 13.045 4.417 -11.654 1.00 . A A . 109 SER O 1 1
18 22503 1 1 16 SER OG O 13.757 1.552 -14.858 1.00 . A A . 109 SER OG 1 1
18 22504 1 1 17 GLY C C 16.493 6.804 -11.569 1.00 . A A . 110 GLY C 1 1
18 22505 1 1 17 GLY CA C 15.362 5.942 -11.014 1.00 . A A . 110 GLY CA 1 1
18 22506 1 1 17 GLY H H 16.158 4.184 -11.888 1.00 . A A . 110 GLY H 1 1
18 22507 1 1 17 GLY HA2 H 14.418 6.467 -11.150 1.00 . A A . 110 GLY HA2 1 1
18 22508 1 1 17 GLY HA3 H 15.529 5.796 -9.957 1.00 . A A . 110 GLY HA3 1 1
18 22509 1 1 17 GLY N N 15.311 4.633 -11.671 1.00 . A A . 110 GLY N 1 1
18 22510 1 1 17 GLY O O 17.440 6.269 -12.163 1.00 . A A . 110 GLY O 1 1
18 22511 1 1 18 GLY C C 18.745 8.933 -11.230 1.00 . A A . 111 GLY C 1 1
18 22512 1 1 18 GLY CA C 17.375 9.098 -11.880 1.00 . A A . 111 GLY CA 1 1
18 22513 1 1 18 GLY H H 15.623 8.471 -10.855 1.00 . A A . 111 GLY H 1 1
18 22514 1 1 18 GLY HA2 H 17.470 8.974 -12.951 1.00 . A A . 111 GLY HA2 1 1
18 22515 1 1 18 GLY HA3 H 17.013 10.099 -11.682 1.00 . A A . 111 GLY HA3 1 1
18 22516 1 1 18 GLY N N 16.389 8.135 -11.368 1.00 . A A . 111 GLY N 1 1
18 22517 1 1 18 GLY O O 19.765 8.832 -11.922 1.00 . A A . 111 GLY O 1 1
18 22518 1 1 19 SER C C 20.133 7.124 -8.870 1.00 . A A . 112 SER C 1 1
18 22519 1 1 19 SER CA C 19.970 8.637 -9.098 1.00 . A A . 112 SER CA 1 1
18 22520 1 1 19 SER CB C 19.887 9.391 -7.756 1.00 . A A . 112 SER CB 1 1
18 22521 1 1 19 SER H H 17.914 9.034 -9.416 1.00 . A A . 112 SER H 1 1
18 22522 1 1 19 SER HA H 20.828 9.008 -9.657 1.00 . A A . 112 SER HA 1 1
18 22523 1 1 19 SER HB2 H 20.753 9.168 -7.149 1.00 . A A . 112 SER HB2 1 1
18 22524 1 1 19 SER HB3 H 19.850 10.457 -7.946 1.00 . A A . 112 SER HB3 1 1
18 22525 1 1 19 SER HG H 18.840 8.134 -6.681 1.00 . A A . 112 SER HG 1 1
18 22526 1 1 19 SER N N 18.757 8.895 -9.891 1.00 . A A . 112 SER N 1 1
18 22527 1 1 19 SER O O 19.139 6.414 -8.655 1.00 . A A . 112 SER O 1 1
18 22528 1 1 19 SER OG O 18.727 9.030 -7.029 1.00 . A A . 112 SER OG 1 1
18 22529 1 1 20 GLY C C 22.141 4.856 -7.373 1.00 . A A . 113 GLY C 1 1
18 22530 1 1 20 GLY CA C 21.697 5.218 -8.784 1.00 . A A . 113 GLY CA 1 1
18 22531 1 1 20 GLY H H 22.126 7.273 -9.050 1.00 . A A . 113 GLY H 1 1
18 22532 1 1 20 GLY HA2 H 20.830 4.626 -9.054 1.00 . A A . 113 GLY HA2 1 1
18 22533 1 1 20 GLY HA3 H 22.501 4.974 -9.467 1.00 . A A . 113 GLY HA3 1 1
18 22534 1 1 20 GLY N N 21.387 6.641 -8.923 1.00 . A A . 113 GLY N 1 1
18 22535 1 1 20 GLY O O 22.937 5.587 -6.764 1.00 . A A . 113 GLY O 1 1
18 22536 1 1 21 GLY C C 21.417 1.836 -5.264 1.00 . A A . 114 GLY C 1 1
18 22537 1 1 21 GLY CA C 21.979 3.227 -5.525 1.00 . A A . 114 GLY CA 1 1
18 22538 1 1 21 GLY H H 20.985 3.215 -7.397 1.00 . A A . 114 GLY H 1 1
18 22539 1 1 21 GLY HA2 H 23.060 3.188 -5.432 1.00 . A A . 114 GLY HA2 1 1
18 22540 1 1 21 GLY HA3 H 21.590 3.906 -4.779 1.00 . A A . 114 GLY HA3 1 1
18 22541 1 1 21 GLY N N 21.626 3.727 -6.856 1.00 . A A . 114 GLY N 1 1
18 22542 1 1 21 GLY O O 20.523 1.379 -5.990 1.00 . A A . 114 GLY O 1 1
18 22543 1 1 22 SER C C 20.271 -0.053 -2.878 1.00 . A A . 115 SER C 1 1
18 22544 1 1 22 SER CA C 21.493 -0.175 -3.816 1.00 . A A . 115 SER CA 1 1
18 22545 1 1 22 SER CB C 22.643 -0.952 -3.130 1.00 . A A . 115 SER CB 1 1
18 22546 1 1 22 SER H H 22.681 1.581 -3.726 1.00 . A A . 115 SER H 1 1
18 22547 1 1 22 SER HA H 21.193 -0.717 -4.710 1.00 . A A . 115 SER HA 1 1
18 22548 1 1 22 SER HB2 H 23.511 -0.961 -3.779 1.00 . A A . 115 SER HB2 1 1
18 22549 1 1 22 SER HB3 H 22.910 -0.473 -2.194 1.00 . A A . 115 SER HB3 1 1
18 22550 1 1 22 SER HG H 23.057 -2.797 -2.611 1.00 . A A . 115 SER HG 1 1
18 22551 1 1 22 SER N N 21.952 1.159 -4.231 1.00 . A A . 115 SER N 1 1
18 22552 1 1 22 SER O O 20.193 0.871 -2.059 1.00 . A A . 115 SER O 1 1
18 22553 1 1 22 SER OG O 22.273 -2.296 -2.865 1.00 . A A . 115 SER OG 1 1
18 22554 1 1 23 GLY C C 16.953 -1.522 -3.141 1.00 . A A . 116 GLY C 1 1
18 22555 1 1 23 GLY CA C 18.078 -0.998 -2.269 1.00 . A A . 116 GLY CA 1 1
18 22556 1 1 23 GLY H H 19.489 -1.712 -3.668 1.00 . A A . 116 GLY H 1 1
18 22557 1 1 23 GLY HA2 H 18.193 -1.625 -1.391 1.00 . A A . 116 GLY HA2 1 1
18 22558 1 1 23 GLY HA3 H 17.835 0.008 -1.949 1.00 . A A . 116 GLY HA3 1 1
18 22559 1 1 23 GLY N N 19.330 -0.996 -3.021 1.00 . A A . 116 GLY N 1 1
18 22560 1 1 23 GLY O O 16.396 -0.766 -3.941 1.00 . A A . 116 GLY O 1 1
18 22561 1 1 24 ARG C C 14.244 -2.894 -3.654 1.00 . A A . 117 ARG C 1 1
18 22562 1 1 24 ARG CA C 15.643 -3.516 -3.837 1.00 . A A . 117 ARG CA 1 1
18 22563 1 1 24 ARG CB C 15.624 -5.038 -3.490 1.00 . A A . 117 ARG CB 1 1
18 22564 1 1 24 ARG CD C 13.289 -6.199 -3.355 1.00 . A A . 117 ARG CD 1 1
18 22565 1 1 24 ARG CG C 14.535 -5.897 -4.225 1.00 . A A . 117 ARG CG 1 1
18 22566 1 1 24 ARG CZ C 11.365 -7.774 -3.675 1.00 . A A . 117 ARG CZ 1 1
18 22567 1 1 24 ARG H H 17.114 -3.343 -2.323 1.00 . A A . 117 ARG H 1 1
18 22568 1 1 24 ARG HA H 15.951 -3.400 -4.877 1.00 . A A . 117 ARG HA 1 1
18 22569 1 1 24 ARG HB2 H 16.602 -5.449 -3.734 1.00 . A A . 117 ARG HB2 1 1
18 22570 1 1 24 ARG HB3 H 15.483 -5.139 -2.418 1.00 . A A . 117 ARG HB3 1 1
18 22571 1 1 24 ARG HD2 H 13.577 -6.868 -2.550 1.00 . A A . 117 ARG HD2 1 1
18 22572 1 1 24 ARG HD3 H 12.926 -5.271 -2.923 1.00 . A A . 117 ARG HD3 1 1
18 22573 1 1 24 ARG HE H 12.054 -6.480 -5.045 1.00 . A A . 117 ARG HE 1 1
18 22574 1 1 24 ARG HG2 H 14.212 -5.372 -5.115 1.00 . A A . 117 ARG HG2 1 1
18 22575 1 1 24 ARG HG3 H 14.983 -6.840 -4.522 1.00 . A A . 117 ARG HG3 1 1
18 22576 1 1 24 ARG HH11 H 12.225 -7.935 -1.840 1.00 . A A . 117 ARG HH11 1 1
18 22577 1 1 24 ARG HH12 H 10.878 -8.988 -2.112 1.00 . A A . 117 ARG HH12 1 1
18 22578 1 1 24 ARG HH21 H 10.200 -7.775 -5.331 1.00 . A A . 117 ARG HH21 1 1
18 22579 1 1 24 ARG HH22 H 9.733 -8.895 -4.090 1.00 . A A . 117 ARG HH22 1 1
18 22580 1 1 24 ARG N N 16.647 -2.827 -3.009 1.00 . A A . 117 ARG N 1 1
18 22581 1 1 24 ARG NE N 12.190 -6.816 -4.128 1.00 . A A . 117 ARG NE 1 1
18 22582 1 1 24 ARG NH1 N 11.502 -8.271 -2.445 1.00 . A A . 117 ARG NH1 1 1
18 22583 1 1 24 ARG NH2 N 10.358 -8.179 -4.423 1.00 . A A . 117 ARG NH2 1 1
18 22584 1 1 24 ARG O O 13.740 -2.808 -2.531 1.00 . A A . 117 ARG O 1 1
18 22585 1 1 25 ASP C C 11.314 -3.228 -4.674 1.00 . A A . 118 ASP C 1 1
18 22586 1 1 25 ASP CA C 12.245 -1.999 -4.773 1.00 . A A . 118 ASP CA 1 1
18 22587 1 1 25 ASP CB C 11.956 -1.135 -6.036 1.00 . A A . 118 ASP CB 1 1
18 22588 1 1 25 ASP CG C 12.097 -1.887 -7.381 1.00 . A A . 118 ASP CG 1 1
18 22589 1 1 25 ASP H H 14.142 -2.445 -5.599 1.00 . A A . 118 ASP H 1 1
18 22590 1 1 25 ASP HA H 12.098 -1.375 -3.888 1.00 . A A . 118 ASP HA 1 1
18 22591 1 1 25 ASP HB2 H 10.946 -0.739 -5.959 1.00 . A A . 118 ASP HB2 1 1
18 22592 1 1 25 ASP HB3 H 12.645 -0.302 -6.046 1.00 . A A . 118 ASP HB3 1 1
18 22593 1 1 25 ASP N N 13.636 -2.460 -4.761 1.00 . A A . 118 ASP N 1 1
18 22594 1 1 25 ASP O O 11.354 -4.127 -5.523 1.00 . A A . 118 ASP O 1 1
18 22595 1 1 25 ASP OD1 O 13.225 -2.316 -7.719 1.00 . A A . 118 ASP OD1 1 1
18 22596 1 1 25 ASP OD2 O 11.085 -2.063 -8.090 1.00 . A A . 118 ASP OD2 1 1
18 22597 1 1 26 LEU C C 8.212 -3.825 -3.814 1.00 . A A . 119 LEU C 1 1
18 22598 1 1 26 LEU CA C 9.566 -4.362 -3.335 1.00 . A A . 119 LEU CA 1 1
18 22599 1 1 26 LEU CB C 9.538 -4.734 -1.812 1.00 . A A . 119 LEU CB 1 1
18 22600 1 1 26 LEU CD1 C 9.124 -6.353 0.133 1.00 . A A . 119 LEU CD1 1 1
18 22601 1 1 26 LEU CD2 C 7.600 -6.475 -1.885 1.00 . A A . 119 LEU CD2 1 1
18 22602 1 1 26 LEU CG C 9.031 -6.166 -1.395 1.00 . A A . 119 LEU CG 1 1
18 22603 1 1 26 LEU H H 10.653 -2.606 -2.897 1.00 . A A . 119 LEU H 1 1
18 22604 1 1 26 LEU HA H 9.846 -5.241 -3.918 1.00 . A A . 119 LEU HA 1 1
18 22605 1 1 26 LEU HB2 H 10.552 -4.630 -1.434 1.00 . A A . 119 LEU HB2 1 1
18 22606 1 1 26 LEU HB3 H 8.928 -4.000 -1.296 1.00 . A A . 119 LEU HB3 1 1
18 22607 1 1 26 LEU HD11 H 10.150 -6.219 0.449 1.00 . A A . 119 LEU HD11 1 1
18 22608 1 1 26 LEU HD12 H 8.801 -7.352 0.399 1.00 . A A . 119 LEU HD12 1 1
18 22609 1 1 26 LEU HD13 H 8.496 -5.626 0.631 1.00 . A A . 119 LEU HD13 1 1
18 22610 1 1 26 LEU HD21 H 7.570 -6.431 -2.967 1.00 . A A . 119 LEU HD21 1 1
18 22611 1 1 26 LEU HD22 H 6.907 -5.747 -1.481 1.00 . A A . 119 LEU HD22 1 1
18 22612 1 1 26 LEU HD23 H 7.307 -7.467 -1.565 1.00 . A A . 119 LEU HD23 1 1
18 22613 1 1 26 LEU HG H 9.691 -6.904 -1.843 1.00 . A A . 119 LEU HG 1 1
18 22614 1 1 26 LEU N N 10.550 -3.301 -3.575 1.00 . A A . 119 LEU N 1 1
18 22615 1 1 26 LEU O O 7.721 -2.823 -3.294 1.00 . A A . 119 LEU O 1 1
18 22616 1 1 27 ARG C C 5.235 -4.881 -4.579 1.00 . A A . 120 ARG C 1 1
18 22617 1 1 27 ARG CA C 6.316 -4.134 -5.349 1.00 . A A . 120 ARG CA 1 1
18 22618 1 1 27 ARG CB C 6.252 -4.481 -6.854 1.00 . A A . 120 ARG CB 1 1
18 22619 1 1 27 ARG CD C 7.174 -4.068 -9.195 1.00 . A A . 120 ARG CD 1 1
18 22620 1 1 27 ARG CG C 7.174 -3.612 -7.732 1.00 . A A . 120 ARG CG 1 1
18 22621 1 1 27 ARG CZ C 5.432 -4.886 -10.791 1.00 . A A . 120 ARG CZ 1 1
18 22622 1 1 27 ARG H H 8.081 -5.281 -5.169 1.00 . A A . 120 ARG H 1 1
18 22623 1 1 27 ARG HA H 6.168 -3.063 -5.225 1.00 . A A . 120 ARG HA 1 1
18 22624 1 1 27 ARG HB2 H 6.534 -5.524 -6.984 1.00 . A A . 120 ARG HB2 1 1
18 22625 1 1 27 ARG HB3 H 5.232 -4.354 -7.206 1.00 . A A . 120 ARG HB3 1 1
18 22626 1 1 27 ARG HD2 H 7.798 -3.392 -9.772 1.00 . A A . 120 ARG HD2 1 1
18 22627 1 1 27 ARG HD3 H 7.600 -5.064 -9.245 1.00 . A A . 120 ARG HD3 1 1
18 22628 1 1 27 ARG HE H 5.167 -3.461 -9.407 1.00 . A A . 120 ARG HE 1 1
18 22629 1 1 27 ARG HG2 H 6.834 -2.584 -7.684 1.00 . A A . 120 ARG HG2 1 1
18 22630 1 1 27 ARG HG3 H 8.189 -3.668 -7.343 1.00 . A A . 120 ARG HG3 1 1
18 22631 1 1 27 ARG HH11 H 7.220 -5.842 -11.010 1.00 . A A . 120 ARG HH11 1 1
18 22632 1 1 27 ARG HH12 H 5.967 -6.362 -12.090 1.00 . A A . 120 ARG HH12 1 1
18 22633 1 1 27 ARG HH21 H 3.554 -4.140 -10.851 1.00 . A A . 120 ARG HH21 1 1
18 22634 1 1 27 ARG HH22 H 3.894 -5.399 -11.998 1.00 . A A . 120 ARG HH22 1 1
18 22635 1 1 27 ARG N N 7.623 -4.501 -4.800 1.00 . A A . 120 ARG N 1 1
18 22636 1 1 27 ARG NE N 5.826 -4.084 -9.788 1.00 . A A . 120 ARG NE 1 1
18 22637 1 1 27 ARG NH1 N 6.276 -5.768 -11.338 1.00 . A A . 120 ARG NH1 1 1
18 22638 1 1 27 ARG NH2 N 4.198 -4.800 -11.248 1.00 . A A . 120 ARG NH2 1 1
18 22639 1 1 27 ARG O O 5.415 -6.038 -4.207 1.00 . A A . 120 ARG O 1 1
18 22640 1 1 28 ALA C C 1.729 -4.082 -3.894 1.00 . A A . 121 ALA C 1 1
18 22641 1 1 28 ALA CA C 3.064 -4.698 -3.472 1.00 . A A . 121 ALA CA 1 1
18 22642 1 1 28 ALA CB C 3.409 -4.380 -2.014 1.00 . A A . 121 ALA CB 1 1
18 22643 1 1 28 ALA H H 4.012 -3.319 -4.751 1.00 . A A . 121 ALA H 1 1
18 22644 1 1 28 ALA HA H 2.995 -5.784 -3.573 1.00 . A A . 121 ALA HA 1 1
18 22645 1 1 28 ALA HB1 H 3.417 -3.310 -1.856 1.00 . A A . 121 ALA HB1 1 1
18 22646 1 1 28 ALA HB2 H 4.386 -4.784 -1.776 1.00 . A A . 121 ALA HB2 1 1
18 22647 1 1 28 ALA HB3 H 2.676 -4.834 -1.361 1.00 . A A . 121 ALA HB3 1 1
18 22648 1 1 28 ALA N N 4.125 -4.201 -4.337 1.00 . A A . 121 ALA N 1 1
18 22649 1 1 28 ALA O O 1.668 -2.920 -4.289 1.00 . A A . 121 ALA O 1 1
18 22650 1 1 29 GLU C C -1.630 -4.557 -3.108 1.00 . A A . 122 GLU C 1 1
18 22651 1 1 29 GLU CA C -0.673 -4.512 -4.292 1.00 . A A . 122 GLU CA 1 1
18 22652 1 1 29 GLU CB C -1.150 -5.498 -5.396 1.00 . A A . 122 GLU CB 1 1
18 22653 1 1 29 GLU CD C -0.715 -6.624 -7.659 1.00 . A A . 122 GLU CD 1 1
18 22654 1 1 29 GLU CG C -0.174 -5.680 -6.577 1.00 . A A . 122 GLU CG 1 1
18 22655 1 1 29 GLU H H 0.777 -5.762 -3.402 1.00 . A A . 122 GLU H 1 1
18 22656 1 1 29 GLU HA H -0.649 -3.502 -4.704 1.00 . A A . 122 GLU HA 1 1
18 22657 1 1 29 GLU HB2 H -1.317 -6.475 -4.946 1.00 . A A . 122 GLU HB2 1 1
18 22658 1 1 29 GLU HB3 H -2.098 -5.143 -5.790 1.00 . A A . 122 GLU HB3 1 1
18 22659 1 1 29 GLU HG2 H 0.022 -4.708 -7.020 1.00 . A A . 122 GLU HG2 1 1
18 22660 1 1 29 GLU HG3 H 0.761 -6.081 -6.199 1.00 . A A . 122 GLU HG3 1 1
18 22661 1 1 29 GLU N N 0.666 -4.886 -3.814 1.00 . A A . 122 GLU N 1 1
18 22662 1 1 29 GLU O O -1.801 -5.624 -2.509 1.00 . A A . 122 GLU O 1 1
18 22663 1 1 29 GLU OE1 O -0.570 -7.857 -7.515 1.00 . A A . 122 GLU OE1 1 1
18 22664 1 1 29 GLU OE2 O -1.321 -6.143 -8.643 1.00 . A A . 122 GLU OE2 1 1
18 22665 1 1 30 LEU C C -4.651 -3.359 -2.276 1.00 . A A . 123 LEU C 1 1
18 22666 1 1 30 LEU CA C -3.235 -3.376 -1.661 1.00 . A A . 123 LEU CA 1 1
18 22667 1 1 30 LEU CB C -2.947 -2.203 -0.650 1.00 . A A . 123 LEU CB 1 1
18 22668 1 1 30 LEU CD1 C -4.447 -0.141 -1.153 1.00 . A A . 123 LEU CD1 1 1
18 22669 1 1 30 LEU CD2 C -2.124 0.198 -0.213 1.00 . A A . 123 LEU CD2 1 1
18 22670 1 1 30 LEU CG C -3.002 -0.693 -1.120 1.00 . A A . 123 LEU CG 1 1
18 22671 1 1 30 LEU H H -2.033 -2.590 -3.231 1.00 . A A . 123 LEU H 1 1
18 22672 1 1 30 LEU HA H -3.127 -4.307 -1.098 1.00 . A A . 123 LEU HA 1 1
18 22673 1 1 30 LEU HB2 H -3.643 -2.313 0.171 1.00 . A A . 123 LEU HB2 1 1
18 22674 1 1 30 LEU HB3 H -1.957 -2.387 -0.248 1.00 . A A . 123 LEU HB3 1 1
18 22675 1 1 30 LEU HD11 H -5.065 -0.790 -1.758 1.00 . A A . 123 LEU HD11 1 1
18 22676 1 1 30 LEU HD12 H -4.454 0.852 -1.581 1.00 . A A . 123 LEU HD12 1 1
18 22677 1 1 30 LEU HD13 H -4.852 -0.105 -0.148 1.00 . A A . 123 LEU HD13 1 1
18 22678 1 1 30 LEU HD21 H -2.506 0.168 0.806 1.00 . A A . 123 LEU HD21 1 1
18 22679 1 1 30 LEU HD22 H -2.144 1.220 -0.571 1.00 . A A . 123 LEU HD22 1 1
18 22680 1 1 30 LEU HD23 H -1.105 -0.162 -0.222 1.00 . A A . 123 LEU HD23 1 1
18 22681 1 1 30 LEU HG H -2.600 -0.623 -2.124 1.00 . A A . 123 LEU HG 1 1
18 22682 1 1 30 LEU N N -2.244 -3.416 -2.747 1.00 . A A . 123 LEU N 1 1
18 22683 1 1 30 LEU O O -4.990 -2.456 -3.041 1.00 . A A . 123 LEU O 1 1
18 22684 1 1 31 PRO C C -7.666 -3.569 -1.434 1.00 . A A . 124 PRO C 1 1
18 22685 1 1 31 PRO CA C -6.886 -4.433 -2.435 1.00 . A A . 124 PRO CA 1 1
18 22686 1 1 31 PRO CB C -7.272 -5.934 -2.349 1.00 . A A . 124 PRO CB 1 1
18 22687 1 1 31 PRO CD C -5.041 -5.748 -1.479 1.00 . A A . 124 PRO CD 1 1
18 22688 1 1 31 PRO CG C -6.342 -6.503 -1.304 1.00 . A A . 124 PRO CG 1 1
18 22689 1 1 31 PRO HA H -7.036 -4.060 -3.449 1.00 . A A . 124 PRO HA 1 1
18 22690 1 1 31 PRO HB2 H -8.318 -6.046 -2.060 1.00 . A A . 124 PRO HB2 1 1
18 22691 1 1 31 PRO HB3 H -7.101 -6.414 -3.306 1.00 . A A . 124 PRO HB3 1 1
18 22692 1 1 31 PRO HD2 H -4.560 -5.585 -0.524 1.00 . A A . 124 PRO HD2 1 1
18 22693 1 1 31 PRO HD3 H -4.370 -6.276 -2.151 1.00 . A A . 124 PRO HD3 1 1
18 22694 1 1 31 PRO HG2 H -6.753 -6.326 -0.305 1.00 . A A . 124 PRO HG2 1 1
18 22695 1 1 31 PRO HG3 H -6.190 -7.563 -1.463 1.00 . A A . 124 PRO HG3 1 1
18 22696 1 1 31 PRO N N -5.459 -4.442 -2.064 1.00 . A A . 124 PRO N 1 1
18 22697 1 1 31 PRO O O -7.793 -3.931 -0.262 1.00 . A A . 124 PRO O 1 1
18 22698 1 1 32 LEU C C -10.281 -1.479 -0.929 1.00 . A A . 125 LEU C 1 1
18 22699 1 1 32 LEU CA C -8.753 -1.413 -0.981 1.00 . A A . 125 LEU CA 1 1
18 22700 1 1 32 LEU CB C -8.281 -0.017 -1.454 1.00 . A A . 125 LEU CB 1 1
18 22701 1 1 32 LEU CD1 C -7.887 1.001 0.863 1.00 . A A . 125 LEU CD1 1 1
18 22702 1 1 32 LEU CD2 C -8.251 2.519 -1.145 1.00 . A A . 125 LEU CD2 1 1
18 22703 1 1 32 LEU CG C -8.598 1.172 -0.493 1.00 . A A . 125 LEU CG 1 1
18 22704 1 1 32 LEU H H -8.271 -2.292 -2.862 1.00 . A A . 125 LEU H 1 1
18 22705 1 1 32 LEU HA H -8.362 -1.593 0.021 1.00 . A A . 125 LEU HA 1 1
18 22706 1 1 32 LEU HB2 H -7.203 -0.064 -1.598 1.00 . A A . 125 LEU HB2 1 1
18 22707 1 1 32 LEU HB3 H -8.736 0.187 -2.419 1.00 . A A . 125 LEU HB3 1 1
18 22708 1 1 32 LEU HD11 H -8.212 0.080 1.327 1.00 . A A . 125 LEU HD11 1 1
18 22709 1 1 32 LEU HD12 H -8.139 1.829 1.512 1.00 . A A . 125 LEU HD12 1 1
18 22710 1 1 32 LEU HD13 H -6.814 0.971 0.719 1.00 . A A . 125 LEU HD13 1 1
18 22711 1 1 32 LEU HD21 H -8.783 2.616 -2.084 1.00 . A A . 125 LEU HD21 1 1
18 22712 1 1 32 LEU HD22 H -7.185 2.583 -1.326 1.00 . A A . 125 LEU HD22 1 1
18 22713 1 1 32 LEU HD23 H -8.553 3.322 -0.488 1.00 . A A . 125 LEU HD23 1 1
18 22714 1 1 32 LEU HG H -9.665 1.183 -0.292 1.00 . A A . 125 LEU HG 1 1
18 22715 1 1 32 LEU N N -8.220 -2.443 -1.891 1.00 . A A . 125 LEU N 1 1
18 22716 1 1 32 LEU O O -10.925 -1.887 -1.901 1.00 . A A . 125 LEU O 1 1
18 22717 1 1 33 THR C C -12.897 0.229 -0.098 1.00 . A A . 126 THR C 1 1
18 22718 1 1 33 THR CA C -12.296 -1.084 0.448 1.00 . A A . 126 THR CA 1 1
18 22719 1 1 33 THR CB C -12.608 -1.292 1.975 1.00 . A A . 126 THR CB 1 1
18 22720 1 1 33 THR CG2 C -12.198 -0.091 2.823 1.00 . A A . 126 THR CG2 1 1
18 22721 1 1 33 THR H H -10.270 -0.729 0.935 1.00 . A A . 126 THR H 1 1
18 22722 1 1 33 THR HA H -12.724 -1.924 -0.103 1.00 . A A . 126 THR HA 1 1
18 22723 1 1 33 THR HB H -12.045 -2.160 2.327 1.00 . A A . 126 THR HB 1 1
18 22724 1 1 33 THR HG1 H -14.277 -2.289 1.637 1.00 . A A . 126 THR HG1 1 1
18 22725 1 1 33 THR HG21 H -12.398 -0.292 3.870 1.00 . A A . 126 THR HG21 1 1
18 22726 1 1 33 THR HG22 H -12.758 0.783 2.517 1.00 . A A . 126 THR HG22 1 1
18 22727 1 1 33 THR HG23 H -11.141 0.100 2.695 1.00 . A A . 126 THR HG23 1 1
18 22728 1 1 33 THR N N -10.849 -1.075 0.222 1.00 . A A . 126 THR N 1 1
18 22729 1 1 33 THR O O -12.200 1.252 -0.167 1.00 . A A . 126 THR O 1 1
18 22730 1 1 33 THR OG1 O -13.999 -1.545 2.186 1.00 . A A . 126 THR OG1 1 1
18 22731 1 1 34 LEU C C -15.032 2.550 -0.394 1.00 . A A . 127 LEU C 1 1
18 22732 1 1 34 LEU CA C -14.844 1.272 -1.236 1.00 . A A . 127 LEU CA 1 1
18 22733 1 1 34 LEU CB C -16.201 0.761 -1.798 1.00 . A A . 127 LEU CB 1 1
18 22734 1 1 34 LEU CD1 C -17.526 -1.046 -3.053 1.00 . A A . 127 LEU CD1 1 1
18 22735 1 1 34 LEU CD2 C -15.087 -0.610 -3.684 1.00 . A A . 127 LEU CD2 1 1
18 22736 1 1 34 LEU CG C -16.137 -0.616 -2.543 1.00 . A A . 127 LEU CG 1 1
18 22737 1 1 34 LEU H H -14.725 -0.583 -0.189 1.00 . A A . 127 LEU H 1 1
18 22738 1 1 34 LEU HA H -14.194 1.511 -2.073 1.00 . A A . 127 LEU HA 1 1
18 22739 1 1 34 LEU HB2 H -16.904 0.670 -0.971 1.00 . A A . 127 LEU HB2 1 1
18 22740 1 1 34 LEU HB3 H -16.587 1.504 -2.490 1.00 . A A . 127 LEU HB3 1 1
18 22741 1 1 34 LEU HD11 H -17.450 -2.007 -3.546 1.00 . A A . 127 LEU HD11 1 1
18 22742 1 1 34 LEU HD12 H -17.902 -0.314 -3.758 1.00 . A A . 127 LEU HD12 1 1
18 22743 1 1 34 LEU HD13 H -18.209 -1.125 -2.220 1.00 . A A . 127 LEU HD13 1 1
18 22744 1 1 34 LEU HD21 H -15.336 0.151 -4.413 1.00 . A A . 127 LEU HD21 1 1
18 22745 1 1 34 LEU HD22 H -15.074 -1.577 -4.169 1.00 . A A . 127 LEU HD22 1 1
18 22746 1 1 34 LEU HD23 H -14.106 -0.409 -3.275 1.00 . A A . 127 LEU HD23 1 1
18 22747 1 1 34 LEU HG H -15.826 -1.370 -1.829 1.00 . A A . 127 LEU HG 1 1
18 22748 1 1 34 LEU N N -14.188 0.193 -0.460 1.00 . A A . 127 LEU N 1 1
18 22749 1 1 34 LEU O O -15.051 3.663 -0.929 1.00 . A A . 127 LEU O 1 1
18 22750 1 1 35 GLU C C -14.047 4.265 2.056 1.00 . A A . 128 GLU C 1 1
18 22751 1 1 35 GLU CA C -15.337 3.443 1.895 1.00 . A A . 128 GLU CA 1 1
18 22752 1 1 35 GLU CB C -15.780 2.881 3.276 1.00 . A A . 128 GLU CB 1 1
18 22753 1 1 35 GLU CD C -16.710 0.494 2.804 1.00 . A A . 128 GLU CD 1 1
18 22754 1 1 35 GLU CG C -17.015 1.938 3.264 1.00 . A A . 128 GLU CG 1 1
18 22755 1 1 35 GLU H H -15.045 1.443 1.267 1.00 . A A . 128 GLU H 1 1
18 22756 1 1 35 GLU HA H -16.123 4.090 1.508 1.00 . A A . 128 GLU HA 1 1
18 22757 1 1 35 GLU HB2 H -14.945 2.339 3.714 1.00 . A A . 128 GLU HB2 1 1
18 22758 1 1 35 GLU HB3 H -16.007 3.722 3.926 1.00 . A A . 128 GLU HB3 1 1
18 22759 1 1 35 GLU HG2 H -17.421 1.895 4.269 1.00 . A A . 128 GLU HG2 1 1
18 22760 1 1 35 GLU HG3 H -17.762 2.365 2.607 1.00 . A A . 128 GLU HG3 1 1
18 22761 1 1 35 GLU N N -15.126 2.358 0.929 1.00 . A A . 128 GLU N 1 1
18 22762 1 1 35 GLU O O -14.082 5.496 2.133 1.00 . A A . 128 GLU O 1 1
18 22763 1 1 35 GLU OE1 O -16.911 0.172 1.615 1.00 . A A . 128 GLU OE1 1 1
18 22764 1 1 35 GLU OE2 O -16.229 -0.310 3.624 1.00 . A A . 128 GLU OE2 1 1
18 22765 1 1 36 GLU C C -11.127 4.748 0.887 1.00 . A A . 129 GLU C 1 1
18 22766 1 1 36 GLU CA C -11.570 4.141 2.223 1.00 . A A . 129 GLU CA 1 1
18 22767 1 1 36 GLU CB C -10.559 3.069 2.700 1.00 . A A . 129 GLU CB 1 1
18 22768 1 1 36 GLU CD C -10.282 3.856 5.127 1.00 . A A . 129 GLU CD 1 1
18 22769 1 1 36 GLU CG C -10.676 2.704 4.189 1.00 . A A . 129 GLU CG 1 1
18 22770 1 1 36 GLU H H -12.986 2.571 2.072 1.00 . A A . 129 GLU H 1 1
18 22771 1 1 36 GLU HA H -11.614 4.930 2.963 1.00 . A A . 129 GLU HA 1 1
18 22772 1 1 36 GLU HB2 H -10.712 2.161 2.120 1.00 . A A . 129 GLU HB2 1 1
18 22773 1 1 36 GLU HB3 H -9.552 3.417 2.517 1.00 . A A . 129 GLU HB3 1 1
18 22774 1 1 36 GLU HG2 H -11.701 2.410 4.396 1.00 . A A . 129 GLU HG2 1 1
18 22775 1 1 36 GLU HG3 H -10.028 1.856 4.393 1.00 . A A . 129 GLU HG3 1 1
18 22776 1 1 36 GLU N N -12.914 3.545 2.117 1.00 . A A . 129 GLU N 1 1
18 22777 1 1 36 GLU O O -10.379 5.723 0.864 1.00 . A A . 129 GLU O 1 1
18 22778 1 1 36 GLU OE1 O -9.072 4.128 5.271 1.00 . A A . 129 GLU OE1 1 1
18 22779 1 1 36 GLU OE2 O -11.167 4.466 5.753 1.00 . A A . 129 GLU OE2 1 1
18 22780 1 1 37 ALA C C -11.919 6.045 -1.772 1.00 . A A . 130 ALA C 1 1
18 22781 1 1 37 ALA CA C -11.331 4.638 -1.586 1.00 . A A . 130 ALA CA 1 1
18 22782 1 1 37 ALA CB C -11.916 3.662 -2.615 1.00 . A A . 130 ALA CB 1 1
18 22783 1 1 37 ALA H H -12.135 3.336 -0.121 1.00 . A A . 130 ALA H 1 1
18 22784 1 1 37 ALA HA H -10.254 4.677 -1.725 1.00 . A A . 130 ALA HA 1 1
18 22785 1 1 37 ALA HB1 H -11.686 4.002 -3.618 1.00 . A A . 130 ALA HB1 1 1
18 22786 1 1 37 ALA HB2 H -12.989 3.599 -2.493 1.00 . A A . 130 ALA HB2 1 1
18 22787 1 1 37 ALA HB3 H -11.486 2.677 -2.467 1.00 . A A . 130 ALA HB3 1 1
18 22788 1 1 37 ALA N N -11.594 4.145 -0.223 1.00 . A A . 130 ALA N 1 1
18 22789 1 1 37 ALA O O -11.227 6.987 -2.184 1.00 . A A . 130 ALA O 1 1
18 22790 1 1 38 PHE C C -13.435 8.465 -0.535 1.00 . A A . 131 PHE C 1 1
18 22791 1 1 38 PHE CA C -13.982 7.390 -1.509 1.00 . A A . 131 PHE CA 1 1
18 22792 1 1 38 PHE CB C -15.473 7.050 -1.225 1.00 . A A . 131 PHE CB 1 1
18 22793 1 1 38 PHE CD1 C -17.086 8.486 -2.585 1.00 . A A . 131 PHE CD1 1 1
18 22794 1 1 38 PHE CD2 C -16.769 9.031 -0.277 1.00 . A A . 131 PHE CD2 1 1
18 22795 1 1 38 PHE CE1 C -17.984 9.533 -2.702 1.00 . A A . 131 PHE CE1 1 1
18 22796 1 1 38 PHE CE2 C -17.660 10.075 -0.398 1.00 . A A . 131 PHE CE2 1 1
18 22797 1 1 38 PHE CG C -16.461 8.216 -1.366 1.00 . A A . 131 PHE CG 1 1
18 22798 1 1 38 PHE CZ C -18.270 10.324 -1.609 1.00 . A A . 131 PHE CZ 1 1
18 22799 1 1 38 PHE H H -13.650 5.360 -1.055 1.00 . A A . 131 PHE H 1 1
18 22800 1 1 38 PHE HA H -13.895 7.758 -2.529 1.00 . A A . 131 PHE HA 1 1
18 22801 1 1 38 PHE HB2 H -15.787 6.268 -1.911 1.00 . A A . 131 PHE HB2 1 1
18 22802 1 1 38 PHE HB3 H -15.556 6.661 -0.215 1.00 . A A . 131 PHE HB3 1 1
18 22803 1 1 38 PHE HD1 H -16.866 7.868 -3.452 1.00 . A A . 131 PHE HD1 1 1
18 22804 1 1 38 PHE HD2 H -16.294 8.844 0.679 1.00 . A A . 131 PHE HD2 1 1
18 22805 1 1 38 PHE HE1 H -18.466 9.730 -3.654 1.00 . A A . 131 PHE HE1 1 1
18 22806 1 1 38 PHE HE2 H -17.885 10.699 0.462 1.00 . A A . 131 PHE HE2 1 1
18 22807 1 1 38 PHE HZ H -18.975 11.142 -1.700 1.00 . A A . 131 PHE HZ 1 1
18 22808 1 1 38 PHE N N -13.203 6.157 -1.406 1.00 . A A . 131 PHE N 1 1
18 22809 1 1 38 PHE O O -12.934 9.503 -0.970 1.00 . A A . 131 PHE O 1 1
18 22810 1 1 39 HIS C C -11.679 9.493 1.893 1.00 . A A . 132 HIS C 1 1
18 22811 1 1 39 HIS CA C -13.186 9.165 1.841 1.00 . A A . 132 HIS CA 1 1
18 22812 1 1 39 HIS CB C -13.672 8.666 3.226 1.00 . A A . 132 HIS CB 1 1
18 22813 1 1 39 HIS CD2 C -16.174 9.385 3.220 1.00 . A A . 132 HIS CD2 1 1
18 22814 1 1 39 HIS CE1 C -17.068 7.438 3.629 1.00 . A A . 132 HIS CE1 1 1
18 22815 1 1 39 HIS CG C -15.164 8.486 3.326 1.00 . A A . 132 HIS CG 1 1
18 22816 1 1 39 HIS H H -13.749 7.265 1.050 1.00 . A A . 132 HIS H 1 1
18 22817 1 1 39 HIS HA H -13.728 10.079 1.599 1.00 . A A . 132 HIS HA 1 1
18 22818 1 1 39 HIS HB2 H -13.205 7.711 3.443 1.00 . A A . 132 HIS HB2 1 1
18 22819 1 1 39 HIS HB3 H -13.376 9.378 3.989 1.00 . A A . 132 HIS HB3 1 1
18 22820 1 1 39 HIS HD1 H -15.302 6.424 3.720 1.00 . A A . 132 HIS HD1 1 1
18 22821 1 1 39 HIS HD2 H -16.077 10.442 3.019 1.00 . A A . 132 HIS HD2 1 1
18 22822 1 1 39 HIS HE1 H -17.792 6.662 3.822 1.00 . A A . 132 HIS HE1 1 1
18 22823 1 1 39 HIS HE2 H -18.238 9.064 3.260 1.00 . A A . 132 HIS HE2 1 1
18 22824 1 1 39 HIS N N -13.500 8.176 0.783 1.00 . A A . 132 HIS N 1 1
18 22825 1 1 39 HIS ND1 N -15.764 7.278 3.590 1.00 . A A . 132 HIS ND1 1 1
18 22826 1 1 39 HIS NE2 N -17.340 8.704 3.414 1.00 . A A . 132 HIS NE2 1 1
18 22827 1 1 39 HIS O O -11.310 10.664 2.024 1.00 . A A . 132 HIS O 1 1
18 22828 1 1 40 GLY C C -8.823 9.029 3.151 1.00 . A A . 133 GLY C 1 1
18 22829 1 1 40 GLY CA C -9.379 8.606 1.798 1.00 . A A . 133 GLY CA 1 1
18 22830 1 1 40 GLY H H -11.213 7.546 1.728 1.00 . A A . 133 GLY H 1 1
18 22831 1 1 40 GLY HA2 H -8.935 7.662 1.512 1.00 . A A . 133 GLY HA2 1 1
18 22832 1 1 40 GLY HA3 H -9.095 9.346 1.058 1.00 . A A . 133 GLY HA3 1 1
18 22833 1 1 40 GLY N N -10.836 8.448 1.800 1.00 . A A . 133 GLY N 1 1
18 22834 1 1 40 GLY O O -8.836 10.219 3.482 1.00 . A A . 133 GLY O 1 1
18 22835 1 1 41 GLY C C -6.569 7.374 5.510 1.00 . A A . 134 GLY C 1 1
18 22836 1 1 41 GLY CA C -7.735 8.312 5.246 1.00 . A A . 134 GLY CA 1 1
18 22837 1 1 41 GLY H H -8.371 7.128 3.605 1.00 . A A . 134 GLY H 1 1
18 22838 1 1 41 GLY HA2 H -7.376 9.339 5.298 1.00 . A A . 134 GLY HA2 1 1
18 22839 1 1 41 GLY HA3 H -8.494 8.168 6.003 1.00 . A A . 134 GLY HA3 1 1
18 22840 1 1 41 GLY N N -8.333 8.054 3.932 1.00 . A A . 134 GLY N 1 1
18 22841 1 1 41 GLY O O -5.816 7.064 4.594 1.00 . A A . 134 GLY O 1 1
18 22842 1 1 42 GLU C C -5.978 4.548 7.155 1.00 . A A . 135 GLU C 1 1
18 22843 1 1 42 GLU CA C -5.355 5.955 7.134 1.00 . A A . 135 GLU CA 1 1
18 22844 1 1 42 GLU CB C -4.735 6.277 8.529 1.00 . A A . 135 GLU CB 1 1
18 22845 1 1 42 GLU CD C -4.676 8.864 8.448 1.00 . A A . 135 GLU CD 1 1
18 22846 1 1 42 GLU CG C -3.870 7.559 8.593 1.00 . A A . 135 GLU CG 1 1
18 22847 1 1 42 GLU H H -6.991 7.274 7.461 1.00 . A A . 135 GLU H 1 1
18 22848 1 1 42 GLU HA H -4.566 5.986 6.382 1.00 . A A . 135 GLU HA 1 1
18 22849 1 1 42 GLU HB2 H -5.536 6.372 9.253 1.00 . A A . 135 GLU HB2 1 1
18 22850 1 1 42 GLU HB3 H -4.108 5.438 8.829 1.00 . A A . 135 GLU HB3 1 1
18 22851 1 1 42 GLU HG2 H -3.354 7.581 9.550 1.00 . A A . 135 GLU HG2 1 1
18 22852 1 1 42 GLU HG3 H -3.125 7.510 7.803 1.00 . A A . 135 GLU HG3 1 1
18 22853 1 1 42 GLU N N -6.399 6.934 6.764 1.00 . A A . 135 GLU N 1 1
18 22854 1 1 42 GLU O O -6.917 4.304 7.914 1.00 . A A . 135 GLU O 1 1
18 22855 1 1 42 GLU OE1 O -4.616 9.510 7.383 1.00 . A A . 135 GLU OE1 1 1
18 22856 1 1 42 GLU OE2 O -5.387 9.242 9.399 1.00 . A A . 135 GLU OE2 1 1
18 22857 1 1 43 ARG C C -4.736 1.323 6.626 1.00 . A A . 136 ARG C 1 1
18 22858 1 1 43 ARG CA C -5.910 2.243 6.253 1.00 . A A . 136 ARG CA 1 1
18 22859 1 1 43 ARG CB C -6.477 1.909 4.840 1.00 . A A . 136 ARG CB 1 1
18 22860 1 1 43 ARG CD C -7.857 -0.078 5.817 1.00 . A A . 136 ARG CD 1 1
18 22861 1 1 43 ARG CG C -7.001 0.458 4.645 1.00 . A A . 136 ARG CG 1 1
18 22862 1 1 43 ARG CZ C -9.694 0.706 7.332 1.00 . A A . 136 ARG CZ 1 1
18 22863 1 1 43 ARG H H -4.768 3.928 5.689 1.00 . A A . 136 ARG H 1 1
18 22864 1 1 43 ARG HA H -6.706 2.107 6.986 1.00 . A A . 136 ARG HA 1 1
18 22865 1 1 43 ARG HB2 H -7.298 2.587 4.634 1.00 . A A . 136 ARG HB2 1 1
18 22866 1 1 43 ARG HB3 H -5.701 2.092 4.099 1.00 . A A . 136 ARG HB3 1 1
18 22867 1 1 43 ARG HD2 H -8.356 -0.988 5.498 1.00 . A A . 136 ARG HD2 1 1
18 22868 1 1 43 ARG HD3 H -7.197 -0.312 6.647 1.00 . A A . 136 ARG HD3 1 1
18 22869 1 1 43 ARG HE H -8.936 1.724 5.785 1.00 . A A . 136 ARG HE 1 1
18 22870 1 1 43 ARG HG2 H -7.600 0.427 3.740 1.00 . A A . 136 ARG HG2 1 1
18 22871 1 1 43 ARG HG3 H -6.146 -0.203 4.510 1.00 . A A . 136 ARG HG3 1 1
18 22872 1 1 43 ARG HH11 H -9.003 -1.132 7.849 1.00 . A A . 136 ARG HH11 1 1
18 22873 1 1 43 ARG HH12 H -10.270 -0.512 8.850 1.00 . A A . 136 ARG HH12 1 1
18 22874 1 1 43 ARG HH21 H -10.553 2.530 7.153 1.00 . A A . 136 ARG HH21 1 1
18 22875 1 1 43 ARG HH22 H -11.147 1.550 8.459 1.00 . A A . 136 ARG HH22 1 1
18 22876 1 1 43 ARG N N -5.468 3.643 6.305 1.00 . A A . 136 ARG N 1 1
18 22877 1 1 43 ARG NE N -8.872 0.881 6.281 1.00 . A A . 136 ARG NE 1 1
18 22878 1 1 43 ARG NH1 N -9.652 -0.403 8.067 1.00 . A A . 136 ARG NH1 1 1
18 22879 1 1 43 ARG NH2 N -10.529 1.671 7.672 1.00 . A A . 136 ARG NH2 1 1
18 22880 1 1 43 ARG O O -3.667 1.387 6.010 1.00 . A A . 136 ARG O 1 1
18 22881 1 1 44 VAL C C -3.909 -1.694 7.140 1.00 . A A . 137 VAL C 1 1
18 22882 1 1 44 VAL CA C -3.984 -0.507 8.118 1.00 . A A . 137 VAL CA 1 1
18 22883 1 1 44 VAL CB C -4.326 -1.026 9.569 1.00 . A A . 137 VAL CB 1 1
18 22884 1 1 44 VAL CG1 C -3.421 -2.210 9.995 1.00 . A A . 137 VAL CG1 1 1
18 22885 1 1 44 VAL CG2 C -4.218 0.123 10.596 1.00 . A A . 137 VAL CG2 1 1
18 22886 1 1 44 VAL H H -5.817 0.530 8.114 1.00 . A A . 137 VAL H 1 1
18 22887 1 1 44 VAL HA H -3.009 -0.015 8.159 1.00 . A A . 137 VAL HA 1 1
18 22888 1 1 44 VAL HB H -5.356 -1.377 9.568 1.00 . A A . 137 VAL HB 1 1
18 22889 1 1 44 VAL HG11 H -2.381 -1.912 9.942 1.00 . A A . 137 VAL HG11 1 1
18 22890 1 1 44 VAL HG12 H -3.581 -3.057 9.337 1.00 . A A . 137 VAL HG12 1 1
18 22891 1 1 44 VAL HG13 H -3.655 -2.506 11.010 1.00 . A A . 137 VAL HG13 1 1
18 22892 1 1 44 VAL HG21 H -3.203 0.501 10.615 1.00 . A A . 137 VAL HG21 1 1
18 22893 1 1 44 VAL HG22 H -4.482 -0.239 11.583 1.00 . A A . 137 VAL HG22 1 1
18 22894 1 1 44 VAL HG23 H -4.893 0.925 10.321 1.00 . A A . 137 VAL HG23 1 1
18 22895 1 1 44 VAL N N -4.958 0.484 7.655 1.00 . A A . 137 VAL N 1 1
18 22896 1 1 44 VAL O O -4.936 -2.189 6.647 1.00 . A A . 137 VAL O 1 1
18 22897 1 1 45 VAL C C -1.631 -4.296 7.006 1.00 . A A . 138 VAL C 1 1
18 22898 1 1 45 VAL CA C -2.334 -3.287 6.078 1.00 . A A . 138 VAL CA 1 1
18 22899 1 1 45 VAL CB C -1.370 -2.902 4.897 1.00 . A A . 138 VAL CB 1 1
18 22900 1 1 45 VAL CG1 C -1.120 -4.108 3.985 1.00 . A A . 138 VAL CG1 1 1
18 22901 1 1 45 VAL CG2 C -1.896 -1.688 4.090 1.00 . A A . 138 VAL CG2 1 1
18 22902 1 1 45 VAL H H -1.931 -1.608 7.252 1.00 . A A . 138 VAL H 1 1
18 22903 1 1 45 VAL HA H -3.246 -3.726 5.670 1.00 . A A . 138 VAL HA 1 1
18 22904 1 1 45 VAL HB H -0.411 -2.614 5.330 1.00 . A A . 138 VAL HB 1 1
18 22905 1 1 45 VAL HG11 H -0.429 -3.834 3.194 1.00 . A A . 138 VAL HG11 1 1
18 22906 1 1 45 VAL HG12 H -2.053 -4.430 3.542 1.00 . A A . 138 VAL HG12 1 1
18 22907 1 1 45 VAL HG13 H -0.696 -4.925 4.557 1.00 . A A . 138 VAL HG13 1 1
18 22908 1 1 45 VAL HG21 H -2.854 -1.929 3.653 1.00 . A A . 138 VAL HG21 1 1
18 22909 1 1 45 VAL HG22 H -1.196 -1.439 3.302 1.00 . A A . 138 VAL HG22 1 1
18 22910 1 1 45 VAL HG23 H -2.009 -0.832 4.747 1.00 . A A . 138 VAL HG23 1 1
18 22911 1 1 45 VAL N N -2.671 -2.116 6.875 1.00 . A A . 138 VAL N 1 1
18 22912 1 1 45 VAL O O -0.653 -3.934 7.673 1.00 . A A . 138 VAL O 1 1
18 22913 1 1 46 GLU C C -0.951 -7.719 7.081 1.00 . A A . 139 GLU C 1 1
18 22914 1 1 46 GLU CA C -1.540 -6.586 7.943 1.00 . A A . 139 GLU CA 1 1
18 22915 1 1 46 GLU CB C -2.613 -7.122 8.933 1.00 . A A . 139 GLU CB 1 1
18 22916 1 1 46 GLU CD C -3.154 -8.772 10.848 1.00 . A A . 139 GLU CD 1 1
18 22917 1 1 46 GLU CG C -2.078 -8.189 9.914 1.00 . A A . 139 GLU CG 1 1
18 22918 1 1 46 GLU H H -2.887 -5.782 6.503 1.00 . A A . 139 GLU H 1 1
18 22919 1 1 46 GLU HA H -0.730 -6.141 8.523 1.00 . A A . 139 GLU HA 1 1
18 22920 1 1 46 GLU HB2 H -3.002 -6.288 9.512 1.00 . A A . 139 GLU HB2 1 1
18 22921 1 1 46 GLU HB3 H -3.432 -7.556 8.365 1.00 . A A . 139 GLU HB3 1 1
18 22922 1 1 46 GLU HG2 H -1.647 -8.997 9.328 1.00 . A A . 139 GLU HG2 1 1
18 22923 1 1 46 GLU HG3 H -1.292 -7.746 10.520 1.00 . A A . 139 GLU HG3 1 1
18 22924 1 1 46 GLU N N -2.121 -5.546 7.067 1.00 . A A . 139 GLU N 1 1
18 22925 1 1 46 GLU O O -1.695 -8.547 6.539 1.00 . A A . 139 GLU O 1 1
18 22926 1 1 46 GLU OE1 O -3.598 -9.920 10.637 1.00 . A A . 139 GLU OE1 1 1
18 22927 1 1 46 GLU OE2 O -3.561 -8.080 11.802 1.00 . A A . 139 GLU OE2 1 1
18 22928 1 1 47 VAL C C 2.483 -9.060 6.742 1.00 . A A . 140 VAL C 1 1
18 22929 1 1 47 VAL CA C 1.119 -8.742 6.113 1.00 . A A . 140 VAL CA 1 1
18 22930 1 1 47 VAL CB C 1.329 -8.315 4.607 1.00 . A A . 140 VAL CB 1 1
18 22931 1 1 47 VAL CG1 C 0.031 -8.503 3.793 1.00 . A A . 140 VAL CG1 1 1
18 22932 1 1 47 VAL CG2 C 1.864 -6.856 4.511 1.00 . A A . 140 VAL CG2 1 1
18 22933 1 1 47 VAL H H 0.913 -7.019 7.357 1.00 . A A . 140 VAL H 1 1
18 22934 1 1 47 VAL HA H 0.526 -9.660 6.127 1.00 . A A . 140 VAL HA 1 1
18 22935 1 1 47 VAL HB H 2.075 -8.973 4.162 1.00 . A A . 140 VAL HB 1 1
18 22936 1 1 47 VAL HG11 H 0.214 -8.271 2.753 1.00 . A A . 140 VAL HG11 1 1
18 22937 1 1 47 VAL HG12 H -0.742 -7.844 4.171 1.00 . A A . 140 VAL HG12 1 1
18 22938 1 1 47 VAL HG13 H -0.310 -9.530 3.873 1.00 . A A . 140 VAL HG13 1 1
18 22939 1 1 47 VAL HG21 H 1.140 -6.170 4.933 1.00 . A A . 140 VAL HG21 1 1
18 22940 1 1 47 VAL HG22 H 2.042 -6.595 3.474 1.00 . A A . 140 VAL HG22 1 1
18 22941 1 1 47 VAL HG23 H 2.795 -6.774 5.060 1.00 . A A . 140 VAL HG23 1 1
18 22942 1 1 47 VAL N N 0.389 -7.723 6.915 1.00 . A A . 140 VAL N 1 1
18 22943 1 1 47 VAL O O 3.129 -8.176 7.314 1.00 . A A . 140 VAL O 1 1
18 22944 1 1 48 ALA C C 4.240 -10.851 8.679 1.00 . A A . 141 ALA C 1 1
18 22945 1 1 48 ALA CA C 4.151 -10.914 7.133 1.00 . A A . 141 ALA CA 1 1
18 22946 1 1 48 ALA CB C 5.359 -10.230 6.442 1.00 . A A . 141 ALA CB 1 1
18 22947 1 1 48 ALA H H 2.257 -10.977 6.190 1.00 . A A . 141 ALA H 1 1
18 22948 1 1 48 ALA HA H 4.165 -11.962 6.850 1.00 . A A . 141 ALA HA 1 1
18 22949 1 1 48 ALA HB1 H 6.280 -10.728 6.723 1.00 . A A . 141 ALA HB1 1 1
18 22950 1 1 48 ALA HB2 H 5.412 -9.189 6.738 1.00 . A A . 141 ALA HB2 1 1
18 22951 1 1 48 ALA HB3 H 5.240 -10.285 5.365 1.00 . A A . 141 ALA HB3 1 1
18 22952 1 1 48 ALA N N 2.870 -10.357 6.633 1.00 . A A . 141 ALA N 1 1
18 22953 1 1 48 ALA O O 5.325 -10.988 9.251 1.00 . A A . 141 ALA O 1 1
18 22954 1 1 49 GLY C C 3.331 -9.086 11.208 1.00 . A A . 142 GLY C 1 1
18 22955 1 1 49 GLY CA C 2.988 -10.512 10.786 1.00 . A A . 142 GLY CA 1 1
18 22956 1 1 49 GLY H H 2.237 -10.698 8.809 1.00 . A A . 142 GLY H 1 1
18 22957 1 1 49 GLY HA2 H 1.980 -10.735 11.102 1.00 . A A . 142 GLY HA2 1 1
18 22958 1 1 49 GLY HA3 H 3.666 -11.200 11.277 1.00 . A A . 142 GLY HA3 1 1
18 22959 1 1 49 GLY N N 3.069 -10.696 9.334 1.00 . A A . 142 GLY N 1 1
18 22960 1 1 49 GLY O O 3.708 -8.848 12.359 1.00 . A A . 142 GLY O 1 1
18 22961 1 1 50 ARG C C 2.319 -5.830 10.183 1.00 . A A . 143 ARG C 1 1
18 22962 1 1 50 ARG CA C 3.543 -6.713 10.468 1.00 . A A . 143 ARG CA 1 1
18 22963 1 1 50 ARG CB C 4.744 -6.312 9.562 1.00 . A A . 143 ARG CB 1 1
18 22964 1 1 50 ARG CD C 6.356 -4.466 8.764 1.00 . A A . 143 ARG CD 1 1
18 22965 1 1 50 ARG CG C 5.062 -4.791 9.528 1.00 . A A . 143 ARG CG 1 1
18 22966 1 1 50 ARG CZ C 8.755 -5.146 8.951 1.00 . A A . 143 ARG CZ 1 1
18 22967 1 1 50 ARG H H 2.857 -8.403 9.384 1.00 . A A . 143 ARG H 1 1
18 22968 1 1 50 ARG HA H 3.831 -6.581 11.513 1.00 . A A . 143 ARG HA 1 1
18 22969 1 1 50 ARG HB2 H 5.628 -6.835 9.919 1.00 . A A . 143 ARG HB2 1 1
18 22970 1 1 50 ARG HB3 H 4.543 -6.642 8.546 1.00 . A A . 143 ARG HB3 1 1
18 22971 1 1 50 ARG HD2 H 6.310 -4.925 7.782 1.00 . A A . 143 ARG HD2 1 1
18 22972 1 1 50 ARG HD3 H 6.441 -3.390 8.650 1.00 . A A . 143 ARG HD3 1 1
18 22973 1 1 50 ARG HE H 7.422 -5.165 10.434 1.00 . A A . 143 ARG HE 1 1
18 22974 1 1 50 ARG HG2 H 4.238 -4.273 9.049 1.00 . A A . 143 ARG HG2 1 1
18 22975 1 1 50 ARG HG3 H 5.157 -4.431 10.548 1.00 . A A . 143 ARG HG3 1 1
18 22976 1 1 50 ARG HH11 H 8.254 -4.541 7.085 1.00 . A A . 143 ARG HH11 1 1
18 22977 1 1 50 ARG HH12 H 9.905 -5.025 7.283 1.00 . A A . 143 ARG HH12 1 1
18 22978 1 1 50 ARG HH21 H 9.563 -5.807 10.686 1.00 . A A . 143 ARG HH21 1 1
18 22979 1 1 50 ARG HH22 H 10.647 -5.742 9.336 1.00 . A A . 143 ARG HH22 1 1
18 22980 1 1 50 ARG N N 3.204 -8.139 10.261 1.00 . A A . 143 ARG N 1 1
18 22981 1 1 50 ARG NE N 7.543 -4.960 9.482 1.00 . A A . 143 ARG NE 1 1
18 22982 1 1 50 ARG NH1 N 8.989 -4.884 7.672 1.00 . A A . 143 ARG NH1 1 1
18 22983 1 1 50 ARG NH2 N 9.732 -5.601 9.716 1.00 . A A . 143 ARG NH2 1 1
18 22984 1 1 50 ARG O O 1.568 -6.076 9.237 1.00 . A A . 143 ARG O 1 1
18 22985 1 1 51 ARG C C 1.667 -2.513 10.300 1.00 . A A . 144 ARG C 1 1
18 22986 1 1 51 ARG CA C 1.073 -3.804 10.894 1.00 . A A . 144 ARG CA 1 1
18 22987 1 1 51 ARG CB C 0.488 -3.519 12.300 1.00 . A A . 144 ARG CB 1 1
18 22988 1 1 51 ARG CD C -1.158 -2.190 13.756 1.00 . A A . 144 ARG CD 1 1
18 22989 1 1 51 ARG CG C -0.752 -2.598 12.327 1.00 . A A . 144 ARG CG 1 1
18 22990 1 1 51 ARG CZ C -0.016 -1.070 15.691 1.00 . A A . 144 ARG CZ 1 1
18 22991 1 1 51 ARG H H 2.777 -4.695 11.761 1.00 . A A . 144 ARG H 1 1
18 22992 1 1 51 ARG HA H 0.294 -4.193 10.242 1.00 . A A . 144 ARG HA 1 1
18 22993 1 1 51 ARG HB2 H 0.209 -4.466 12.752 1.00 . A A . 144 ARG HB2 1 1
18 22994 1 1 51 ARG HB3 H 1.265 -3.068 12.913 1.00 . A A . 144 ARG HB3 1 1
18 22995 1 1 51 ARG HD2 H -2.078 -1.616 13.714 1.00 . A A . 144 ARG HD2 1 1
18 22996 1 1 51 ARG HD3 H -1.322 -3.085 14.350 1.00 . A A . 144 ARG HD3 1 1
18 22997 1 1 51 ARG HE H 0.579 -1.001 13.785 1.00 . A A . 144 ARG HE 1 1
18 22998 1 1 51 ARG HG2 H -0.539 -1.698 11.758 1.00 . A A . 144 ARG HG2 1 1
18 22999 1 1 51 ARG HG3 H -1.582 -3.119 11.862 1.00 . A A . 144 ARG HG3 1 1
18 23000 1 1 51 ARG HH11 H -1.675 -2.088 16.260 1.00 . A A . 144 ARG HH11 1 1
18 23001 1 1 51 ARG HH12 H -0.828 -1.288 17.540 1.00 . A A . 144 ARG HH12 1 1
18 23002 1 1 51 ARG HH21 H 1.664 0.030 15.443 1.00 . A A . 144 ARG HH21 1 1
18 23003 1 1 51 ARG HH22 H 1.083 -0.075 17.075 1.00 . A A . 144 ARG HH22 1 1
18 23004 1 1 51 ARG N N 2.144 -4.800 11.022 1.00 . A A . 144 ARG N 1 1
18 23005 1 1 51 ARG NE N -0.109 -1.366 14.388 1.00 . A A . 144 ARG NE 1 1
18 23006 1 1 51 ARG NH1 N -0.911 -1.517 16.567 1.00 . A A . 144 ARG NH1 1 1
18 23007 1 1 51 ARG NH2 N 0.988 -0.311 16.104 1.00 . A A . 144 ARG NH2 1 1
18 23008 1 1 51 ARG O O 2.646 -1.987 10.843 1.00 . A A . 144 ARG O 1 1
18 23009 1 1 52 VAL C C 0.281 0.083 8.132 1.00 . A A . 145 VAL C 1 1
18 23010 1 1 52 VAL CA C 1.520 -0.739 8.573 1.00 . A A . 145 VAL CA 1 1
18 23011 1 1 52 VAL CB C 2.535 -0.981 7.377 1.00 . A A . 145 VAL CB 1 1
18 23012 1 1 52 VAL CG1 C 2.005 -2.001 6.334 1.00 . A A . 145 VAL CG1 1 1
18 23013 1 1 52 VAL CG2 C 2.950 0.356 6.704 1.00 . A A . 145 VAL CG2 1 1
18 23014 1 1 52 VAL H H 0.367 -2.518 8.767 1.00 . A A . 145 VAL H 1 1
18 23015 1 1 52 VAL HA H 2.047 -0.162 9.340 1.00 . A A . 145 VAL HA 1 1
18 23016 1 1 52 VAL HB H 3.431 -1.416 7.811 1.00 . A A . 145 VAL HB 1 1
18 23017 1 1 52 VAL HG11 H 1.786 -2.943 6.822 1.00 . A A . 145 VAL HG11 1 1
18 23018 1 1 52 VAL HG12 H 2.751 -2.166 5.565 1.00 . A A . 145 VAL HG12 1 1
18 23019 1 1 52 VAL HG13 H 1.101 -1.620 5.876 1.00 . A A . 145 VAL HG13 1 1
18 23020 1 1 52 VAL HG21 H 2.081 0.829 6.264 1.00 . A A . 145 VAL HG21 1 1
18 23021 1 1 52 VAL HG22 H 3.685 0.167 5.928 1.00 . A A . 145 VAL HG22 1 1
18 23022 1 1 52 VAL HG23 H 3.380 1.018 7.444 1.00 . A A . 145 VAL HG23 1 1
18 23023 1 1 52 VAL N N 1.094 -2.014 9.189 1.00 . A A . 145 VAL N 1 1
18 23024 1 1 52 VAL O O -0.453 -0.298 7.222 1.00 . A A . 145 VAL O 1 1
18 23025 1 1 53 SER C C -0.609 3.173 7.495 1.00 . A A . 146 SER C 1 1
18 23026 1 1 53 SER CA C -1.059 2.127 8.527 1.00 . A A . 146 SER CA 1 1
18 23027 1 1 53 SER CB C -1.534 2.806 9.831 1.00 . A A . 146 SER CB 1 1
18 23028 1 1 53 SER H H 0.681 1.458 9.528 1.00 . A A . 146 SER H 1 1
18 23029 1 1 53 SER HA H -1.883 1.544 8.115 1.00 . A A . 146 SER HA 1 1
18 23030 1 1 53 SER HB2 H -1.853 2.051 10.538 1.00 . A A . 146 SER HB2 1 1
18 23031 1 1 53 SER HB3 H -0.720 3.377 10.266 1.00 . A A . 146 SER HB3 1 1
18 23032 1 1 53 SER HG H -2.283 4.546 9.334 1.00 . A A . 146 SER HG 1 1
18 23033 1 1 53 SER N N 0.060 1.218 8.813 1.00 . A A . 146 SER N 1 1
18 23034 1 1 53 SER O O 0.165 4.079 7.822 1.00 . A A . 146 SER O 1 1
18 23035 1 1 53 SER OG O -2.624 3.684 9.595 1.00 . A A . 146 SER OG 1 1
18 23036 1 1 54 VAL C C -1.843 4.934 4.880 1.00 . A A . 147 VAL C 1 1
18 23037 1 1 54 VAL CA C -0.718 3.912 5.131 1.00 . A A . 147 VAL CA 1 1
18 23038 1 1 54 VAL CB C -0.412 3.080 3.822 1.00 . A A . 147 VAL CB 1 1
18 23039 1 1 54 VAL CG1 C 0.742 2.081 4.077 1.00 . A A . 147 VAL CG1 1 1
18 23040 1 1 54 VAL CG2 C -1.667 2.343 3.281 1.00 . A A . 147 VAL CG2 1 1
18 23041 1 1 54 VAL H H -1.705 2.283 6.076 1.00 . A A . 147 VAL H 1 1
18 23042 1 1 54 VAL HA H 0.190 4.456 5.406 1.00 . A A . 147 VAL HA 1 1
18 23043 1 1 54 VAL HB H -0.077 3.778 3.055 1.00 . A A . 147 VAL HB 1 1
18 23044 1 1 54 VAL HG11 H 0.942 1.513 3.176 1.00 . A A . 147 VAL HG11 1 1
18 23045 1 1 54 VAL HG12 H 0.470 1.397 4.874 1.00 . A A . 147 VAL HG12 1 1
18 23046 1 1 54 VAL HG13 H 1.636 2.621 4.364 1.00 . A A . 147 VAL HG13 1 1
18 23047 1 1 54 VAL HG21 H -2.038 1.650 4.027 1.00 . A A . 147 VAL HG21 1 1
18 23048 1 1 54 VAL HG22 H -1.414 1.794 2.380 1.00 . A A . 147 VAL HG22 1 1
18 23049 1 1 54 VAL HG23 H -2.441 3.063 3.049 1.00 . A A . 147 VAL HG23 1 1
18 23050 1 1 54 VAL N N -1.082 3.020 6.251 1.00 . A A . 147 VAL N 1 1
18 23051 1 1 54 VAL O O -3.028 4.606 4.993 1.00 . A A . 147 VAL O 1 1
18 23052 1 1 55 ARG C C -2.669 7.265 2.728 1.00 . A A . 148 ARG C 1 1
18 23053 1 1 55 ARG CA C -2.418 7.253 4.242 1.00 . A A . 148 ARG CA 1 1
18 23054 1 1 55 ARG CB C -1.944 8.652 4.724 1.00 . A A . 148 ARG CB 1 1
18 23055 1 1 55 ARG CD C -2.528 11.166 4.955 1.00 . A A . 148 ARG CD 1 1
18 23056 1 1 55 ARG CG C -2.941 9.798 4.386 1.00 . A A . 148 ARG CG 1 1
18 23057 1 1 55 ARG CZ C -0.884 12.874 4.122 1.00 . A A . 148 ARG CZ 1 1
18 23058 1 1 55 ARG H H -0.510 6.381 4.529 1.00 . A A . 148 ARG H 1 1
18 23059 1 1 55 ARG HA H -3.356 7.018 4.755 1.00 . A A . 148 ARG HA 1 1
18 23060 1 1 55 ARG HB2 H -1.809 8.623 5.801 1.00 . A A . 148 ARG HB2 1 1
18 23061 1 1 55 ARG HB3 H -0.990 8.881 4.263 1.00 . A A . 148 ARG HB3 1 1
18 23062 1 1 55 ARG HD2 H -3.279 11.899 4.681 1.00 . A A . 148 ARG HD2 1 1
18 23063 1 1 55 ARG HD3 H -2.493 11.095 6.035 1.00 . A A . 148 ARG HD3 1 1
18 23064 1 1 55 ARG HE H -0.514 10.931 4.411 1.00 . A A . 148 ARG HE 1 1
18 23065 1 1 55 ARG HG2 H -3.020 9.888 3.309 1.00 . A A . 148 ARG HG2 1 1
18 23066 1 1 55 ARG HG3 H -3.917 9.539 4.788 1.00 . A A . 148 ARG HG3 1 1
18 23067 1 1 55 ARG HH11 H -2.714 13.676 4.504 1.00 . A A . 148 ARG HH11 1 1
18 23068 1 1 55 ARG HH12 H -1.521 14.798 3.934 1.00 . A A . 148 ARG HH12 1 1
18 23069 1 1 55 ARG HH21 H 1.029 12.408 3.649 1.00 . A A . 148 ARG HH21 1 1
18 23070 1 1 55 ARG HH22 H 0.598 14.075 3.447 1.00 . A A . 148 ARG HH22 1 1
18 23071 1 1 55 ARG N N -1.459 6.186 4.567 1.00 . A A . 148 ARG N 1 1
18 23072 1 1 55 ARG NE N -1.209 11.614 4.468 1.00 . A A . 148 ARG NE 1 1
18 23073 1 1 55 ARG NH1 N -1.779 13.860 4.192 1.00 . A A . 148 ARG NH1 1 1
18 23074 1 1 55 ARG NH2 N 0.344 13.140 3.708 1.00 . A A . 148 ARG NH2 1 1
18 23075 1 1 55 ARG O O -1.753 7.474 1.930 1.00 . A A . 148 ARG O 1 1
18 23076 1 1 56 ILE C C -5.159 8.371 0.728 1.00 . A A . 149 ILE C 1 1
18 23077 1 1 56 ILE CA C -4.412 7.026 0.991 1.00 . A A . 149 ILE CA 1 1
18 23078 1 1 56 ILE CB C -5.355 5.778 0.762 1.00 . A A . 149 ILE CB 1 1
18 23079 1 1 56 ILE CD1 C -7.458 4.628 1.771 1.00 . A A . 149 ILE CD1 1 1
18 23080 1 1 56 ILE CG1 C -6.601 5.862 1.704 1.00 . A A . 149 ILE CG1 1 1
18 23081 1 1 56 ILE CG2 C -4.581 4.447 0.971 1.00 . A A . 149 ILE CG2 1 1
18 23082 1 1 56 ILE H H -4.559 6.798 3.075 1.00 . A A . 149 ILE H 1 1
18 23083 1 1 56 ILE HA H -3.567 6.950 0.312 1.00 . A A . 149 ILE HA 1 1
18 23084 1 1 56 ILE HB H -5.693 5.800 -0.272 1.00 . A A . 149 ILE HB 1 1
18 23085 1 1 56 ILE HD11 H -6.879 3.793 2.144 1.00 . A A . 149 ILE HD11 1 1
18 23086 1 1 56 ILE HD12 H -7.833 4.395 0.785 1.00 . A A . 149 ILE HD12 1 1
18 23087 1 1 56 ILE HD13 H -8.288 4.810 2.434 1.00 . A A . 149 ILE HD13 1 1
18 23088 1 1 56 ILE HG12 H -6.271 6.067 2.708 1.00 . A A . 149 ILE HG12 1 1
18 23089 1 1 56 ILE HG13 H -7.235 6.678 1.374 1.00 . A A . 149 ILE HG13 1 1
18 23090 1 1 56 ILE HG21 H -5.238 3.606 0.785 1.00 . A A . 149 ILE HG21 1 1
18 23091 1 1 56 ILE HG22 H -4.214 4.392 1.989 1.00 . A A . 149 ILE HG22 1 1
18 23092 1 1 56 ILE HG23 H -3.744 4.399 0.289 1.00 . A A . 149 ILE HG23 1 1
18 23093 1 1 56 ILE N N -3.919 7.008 2.367 1.00 . A A . 149 ILE N 1 1
18 23094 1 1 56 ILE O O -5.835 8.883 1.633 1.00 . A A . 149 ILE O 1 1
18 23095 1 1 57 PRO C C -7.257 10.083 -0.948 1.00 . A A . 150 PRO C 1 1
18 23096 1 1 57 PRO CA C -5.712 10.257 -0.860 1.00 . A A . 150 PRO CA 1 1
18 23097 1 1 57 PRO CB C -5.106 10.609 -2.253 1.00 . A A . 150 PRO CB 1 1
18 23098 1 1 57 PRO CD C -4.030 8.594 -1.546 1.00 . A A . 150 PRO CD 1 1
18 23099 1 1 57 PRO CG C -3.790 9.886 -2.288 1.00 . A A . 150 PRO CG 1 1
18 23100 1 1 57 PRO HA H -5.486 11.050 -0.155 1.00 . A A . 150 PRO HA 1 1
18 23101 1 1 57 PRO HB2 H -5.762 10.266 -3.055 1.00 . A A . 150 PRO HB2 1 1
18 23102 1 1 57 PRO HB3 H -4.951 11.678 -2.339 1.00 . A A . 150 PRO HB3 1 1
18 23103 1 1 57 PRO HD2 H -4.475 7.847 -2.198 1.00 . A A . 150 PRO HD2 1 1
18 23104 1 1 57 PRO HD3 H -3.106 8.216 -1.119 1.00 . A A . 150 PRO HD3 1 1
18 23105 1 1 57 PRO HG2 H -3.493 9.694 -3.316 1.00 . A A . 150 PRO HG2 1 1
18 23106 1 1 57 PRO HG3 H -3.023 10.468 -1.783 1.00 . A A . 150 PRO HG3 1 1
18 23107 1 1 57 PRO N N -4.985 9.002 -0.480 1.00 . A A . 150 PRO N 1 1
18 23108 1 1 57 PRO O O -7.734 8.976 -1.186 1.00 . A A . 150 PRO O 1 1
18 23109 1 1 58 PRO C C -9.842 10.910 -2.468 1.00 . A A . 151 PRO C 1 1
18 23110 1 1 58 PRO CA C -9.536 11.132 -0.969 1.00 . A A . 151 PRO CA 1 1
18 23111 1 1 58 PRO CB C -10.032 12.520 -0.465 1.00 . A A . 151 PRO CB 1 1
18 23112 1 1 58 PRO CD C -7.641 12.483 -0.162 1.00 . A A . 151 PRO CD 1 1
18 23113 1 1 58 PRO CG C -8.810 13.398 -0.474 1.00 . A A . 151 PRO CG 1 1
18 23114 1 1 58 PRO HA H -10.008 10.340 -0.387 1.00 . A A . 151 PRO HA 1 1
18 23115 1 1 58 PRO HB2 H -10.811 12.917 -1.116 1.00 . A A . 151 PRO HB2 1 1
18 23116 1 1 58 PRO HB3 H -10.417 12.430 0.545 1.00 . A A . 151 PRO HB3 1 1
18 23117 1 1 58 PRO HD2 H -6.739 12.834 -0.649 1.00 . A A . 151 PRO HD2 1 1
18 23118 1 1 58 PRO HD3 H -7.480 12.407 0.911 1.00 . A A . 151 PRO HD3 1 1
18 23119 1 1 58 PRO HG2 H -8.689 13.853 -1.457 1.00 . A A . 151 PRO HG2 1 1
18 23120 1 1 58 PRO HG3 H -8.892 14.171 0.282 1.00 . A A . 151 PRO HG3 1 1
18 23121 1 1 58 PRO N N -8.069 11.169 -0.718 1.00 . A A . 151 PRO N 1 1
18 23122 1 1 58 PRO O O -9.395 11.692 -3.314 1.00 . A A . 151 PRO O 1 1
18 23123 1 1 59 GLY C C -9.760 8.644 -4.804 1.00 . A A . 152 GLY C 1 1
18 23124 1 1 59 GLY CA C -10.875 9.466 -4.169 1.00 . A A . 152 GLY CA 1 1
18 23125 1 1 59 GLY H H -10.905 9.241 -2.057 1.00 . A A . 152 GLY H 1 1
18 23126 1 1 59 GLY HA2 H -11.783 8.882 -4.182 1.00 . A A . 152 GLY HA2 1 1
18 23127 1 1 59 GLY HA3 H -11.031 10.366 -4.755 1.00 . A A . 152 GLY HA3 1 1
18 23128 1 1 59 GLY N N -10.574 9.825 -2.780 1.00 . A A . 152 GLY N 1 1
18 23129 1 1 59 GLY O O -9.621 8.636 -6.037 1.00 . A A . 152 GLY O 1 1
18 23130 1 1 60 VAL C C -8.449 5.879 -5.179 1.00 . A A . 153 VAL C 1 1
18 23131 1 1 60 VAL CA C -7.869 7.071 -4.380 1.00 . A A . 153 VAL CA 1 1
18 23132 1 1 60 VAL CB C -7.004 6.580 -3.152 1.00 . A A . 153 VAL CB 1 1
18 23133 1 1 60 VAL CG1 C -7.879 5.950 -2.046 1.00 . A A . 153 VAL CG1 1 1
18 23134 1 1 60 VAL CG2 C -5.879 5.613 -3.586 1.00 . A A . 153 VAL CG2 1 1
18 23135 1 1 60 VAL H H -9.118 8.063 -2.987 1.00 . A A . 153 VAL H 1 1
18 23136 1 1 60 VAL HA H -7.220 7.656 -5.032 1.00 . A A . 153 VAL HA 1 1
18 23137 1 1 60 VAL HB H -6.528 7.461 -2.719 1.00 . A A . 153 VAL HB 1 1
18 23138 1 1 60 VAL HG11 H -7.257 5.647 -1.213 1.00 . A A . 153 VAL HG11 1 1
18 23139 1 1 60 VAL HG12 H -8.396 5.082 -2.437 1.00 . A A . 153 VAL HG12 1 1
18 23140 1 1 60 VAL HG13 H -8.610 6.671 -1.698 1.00 . A A . 153 VAL HG13 1 1
18 23141 1 1 60 VAL HG21 H -5.246 6.095 -4.322 1.00 . A A . 153 VAL HG21 1 1
18 23142 1 1 60 VAL HG22 H -6.311 4.719 -4.018 1.00 . A A . 153 VAL HG22 1 1
18 23143 1 1 60 VAL HG23 H -5.280 5.339 -2.726 1.00 . A A . 153 VAL HG23 1 1
18 23144 1 1 60 VAL N N -8.960 7.962 -3.948 1.00 . A A . 153 VAL N 1 1
18 23145 1 1 60 VAL O O -9.260 5.095 -4.670 1.00 . A A . 153 VAL O 1 1
18 23146 1 1 61 ARG C C -7.545 4.094 -8.176 1.00 . A A . 154 ARG C 1 1
18 23147 1 1 61 ARG CA C -8.640 4.821 -7.402 1.00 . A A . 154 ARG CA 1 1
18 23148 1 1 61 ARG CB C -9.630 5.549 -8.354 1.00 . A A . 154 ARG CB 1 1
18 23149 1 1 61 ARG CD C -11.806 6.903 -8.546 1.00 . A A . 154 ARG CD 1 1
18 23150 1 1 61 ARG CG C -11.000 5.896 -7.707 1.00 . A A . 154 ARG CG 1 1
18 23151 1 1 61 ARG CZ C -11.467 9.211 -9.477 1.00 . A A . 154 ARG CZ 1 1
18 23152 1 1 61 ARG H H -7.348 6.381 -6.767 1.00 . A A . 154 ARG H 1 1
18 23153 1 1 61 ARG HA H -9.186 4.073 -6.834 1.00 . A A . 154 ARG HA 1 1
18 23154 1 1 61 ARG HB2 H -9.167 6.471 -8.696 1.00 . A A . 154 ARG HB2 1 1
18 23155 1 1 61 ARG HB3 H -9.819 4.921 -9.220 1.00 . A A . 154 ARG HB3 1 1
18 23156 1 1 61 ARG HD2 H -12.000 6.469 -9.523 1.00 . A A . 154 ARG HD2 1 1
18 23157 1 1 61 ARG HD3 H -12.750 7.104 -8.051 1.00 . A A . 154 ARG HD3 1 1
18 23158 1 1 61 ARG HE H -10.219 8.261 -8.231 1.00 . A A . 154 ARG HE 1 1
18 23159 1 1 61 ARG HG2 H -11.582 4.986 -7.594 1.00 . A A . 154 ARG HG2 1 1
18 23160 1 1 61 ARG HG3 H -10.827 6.325 -6.723 1.00 . A A . 154 ARG HG3 1 1
18 23161 1 1 61 ARG HH11 H -13.202 8.360 -10.108 1.00 . A A . 154 ARG HH11 1 1
18 23162 1 1 61 ARG HH12 H -12.899 9.957 -10.713 1.00 . A A . 154 ARG HH12 1 1
18 23163 1 1 61 ARG HH21 H -9.828 10.324 -9.071 1.00 . A A . 154 ARG HH21 1 1
18 23164 1 1 61 ARG HH22 H -10.984 11.069 -10.125 1.00 . A A . 154 ARG HH22 1 1
18 23165 1 1 61 ARG N N -8.059 5.785 -6.453 1.00 . A A . 154 ARG N 1 1
18 23166 1 1 61 ARG NE N -11.066 8.174 -8.724 1.00 . A A . 154 ARG NE 1 1
18 23167 1 1 61 ARG NH1 N -12.616 9.175 -10.150 1.00 . A A . 154 ARG NH1 1 1
18 23168 1 1 61 ARG NH2 N -10.701 10.286 -9.562 1.00 . A A . 154 ARG NH2 1 1
18 23169 1 1 61 ARG O O -6.400 4.571 -8.235 1.00 . A A . 154 ARG O 1 1
18 23170 1 1 62 GLU C C -5.860 2.496 -10.120 1.00 . A A . 155 GLU C 1 1
18 23171 1 1 62 GLU CA C -7.099 1.921 -9.402 1.00 . A A . 155 GLU CA 1 1
18 23172 1 1 62 GLU CB C -7.969 1.106 -10.407 1.00 . A A . 155 GLU CB 1 1
18 23173 1 1 62 GLU CD C -6.688 -1.115 -10.194 1.00 . A A . 155 GLU CD 1 1
18 23174 1 1 62 GLU CG C -7.232 -0.037 -11.143 1.00 . A A . 155 GLU CG 1 1
18 23175 1 1 62 GLU H H -8.920 2.783 -8.782 1.00 . A A . 155 GLU H 1 1
18 23176 1 1 62 GLU HA H -6.769 1.249 -8.616 1.00 . A A . 155 GLU HA 1 1
18 23177 1 1 62 GLU HB2 H -8.808 0.674 -9.867 1.00 . A A . 155 GLU HB2 1 1
18 23178 1 1 62 GLU HB3 H -8.365 1.789 -11.155 1.00 . A A . 155 GLU HB3 1 1
18 23179 1 1 62 GLU HG2 H -7.925 -0.510 -11.837 1.00 . A A . 155 GLU HG2 1 1
18 23180 1 1 62 GLU HG3 H -6.413 0.391 -11.713 1.00 . A A . 155 GLU HG3 1 1
18 23181 1 1 62 GLU N N -7.955 2.950 -8.769 1.00 . A A . 155 GLU N 1 1
18 23182 1 1 62 GLU O O -5.997 3.298 -11.050 1.00 . A A . 155 GLU O 1 1
18 23183 1 1 62 GLU OE1 O -5.458 -1.359 -10.170 1.00 . A A . 155 GLU OE1 1 1
18 23184 1 1 62 GLU OE2 O -7.498 -1.756 -9.497 1.00 . A A . 155 GLU OE2 1 1
18 23185 1 1 63 GLY C C -2.605 3.530 -9.503 1.00 . A A . 156 GLY C 1 1
18 23186 1 1 63 GLY CA C -3.397 2.491 -10.295 1.00 . A A . 156 GLY CA 1 1
18 23187 1 1 63 GLY H H -4.642 1.453 -8.897 1.00 . A A . 156 GLY H 1 1
18 23188 1 1 63 GLY HA2 H -2.778 1.620 -10.398 1.00 . A A . 156 GLY HA2 1 1
18 23189 1 1 63 GLY HA3 H -3.590 2.881 -11.294 1.00 . A A . 156 GLY HA3 1 1
18 23190 1 1 63 GLY N N -4.664 2.078 -9.667 1.00 . A A . 156 GLY N 1 1
18 23191 1 1 63 GLY O O -1.448 3.798 -9.845 1.00 . A A . 156 GLY O 1 1
18 23192 1 1 64 SER C C -1.450 4.370 -6.779 1.00 . A A . 157 SER C 1 1
18 23193 1 1 64 SER CA C -2.538 5.109 -7.589 1.00 . A A . 157 SER CA 1 1
18 23194 1 1 64 SER CB C -3.564 5.782 -6.643 1.00 . A A . 157 SER CB 1 1
18 23195 1 1 64 SER H H -4.177 3.962 -8.317 1.00 . A A . 157 SER H 1 1
18 23196 1 1 64 SER HA H -2.076 5.877 -8.214 1.00 . A A . 157 SER HA 1 1
18 23197 1 1 64 SER HB2 H -4.350 6.248 -7.220 1.00 . A A . 157 SER HB2 1 1
18 23198 1 1 64 SER HB3 H -4.004 5.032 -6.002 1.00 . A A . 157 SER HB3 1 1
18 23199 1 1 64 SER HG H -2.222 7.160 -6.301 1.00 . A A . 157 SER HG 1 1
18 23200 1 1 64 SER N N -3.225 4.145 -8.475 1.00 . A A . 157 SER N 1 1
18 23201 1 1 64 SER O O -1.755 3.402 -6.076 1.00 . A A . 157 SER O 1 1
18 23202 1 1 64 SER OG O -2.964 6.772 -5.830 1.00 . A A . 157 SER OG 1 1
18 23203 1 1 65 VAL C C 1.522 5.079 -5.119 1.00 . A A . 158 VAL C 1 1
18 23204 1 1 65 VAL CA C 0.977 4.180 -6.247 1.00 . A A . 158 VAL CA 1 1
18 23205 1 1 65 VAL CB C 2.126 3.853 -7.278 1.00 . A A . 158 VAL CB 1 1
18 23206 1 1 65 VAL CG1 C 3.308 3.115 -6.589 1.00 . A A . 158 VAL CG1 1 1
18 23207 1 1 65 VAL CG2 C 1.576 3.028 -8.470 1.00 . A A . 158 VAL CG2 1 1
18 23208 1 1 65 VAL H H -0.027 5.626 -7.444 1.00 . A A . 158 VAL H 1 1
18 23209 1 1 65 VAL HA H 0.641 3.239 -5.807 1.00 . A A . 158 VAL HA 1 1
18 23210 1 1 65 VAL HB H 2.504 4.796 -7.674 1.00 . A A . 158 VAL HB 1 1
18 23211 1 1 65 VAL HG11 H 2.957 2.181 -6.168 1.00 . A A . 158 VAL HG11 1 1
18 23212 1 1 65 VAL HG12 H 3.716 3.732 -5.796 1.00 . A A . 158 VAL HG12 1 1
18 23213 1 1 65 VAL HG13 H 4.087 2.910 -7.313 1.00 . A A . 158 VAL HG13 1 1
18 23214 1 1 65 VAL HG21 H 0.777 3.572 -8.961 1.00 . A A . 158 VAL HG21 1 1
18 23215 1 1 65 VAL HG22 H 1.191 2.082 -8.112 1.00 . A A . 158 VAL HG22 1 1
18 23216 1 1 65 VAL HG23 H 2.369 2.841 -9.185 1.00 . A A . 158 VAL HG23 1 1
18 23217 1 1 65 VAL N N -0.184 4.822 -6.903 1.00 . A A . 158 VAL N 1 1
18 23218 1 1 65 VAL O O 2.003 6.185 -5.372 1.00 . A A . 158 VAL O 1 1
18 23219 1 1 66 ILE C C 3.396 4.599 -2.453 1.00 . A A . 159 ILE C 1 1
18 23220 1 1 66 ILE CA C 2.004 5.221 -2.686 1.00 . A A . 159 ILE CA 1 1
18 23221 1 1 66 ILE CB C 1.090 4.997 -1.421 1.00 . A A . 159 ILE CB 1 1
18 23222 1 1 66 ILE CD1 C -1.371 5.197 -0.620 1.00 . A A . 159 ILE CD1 1 1
18 23223 1 1 66 ILE CG1 C -0.368 5.472 -1.724 1.00 . A A . 159 ILE CG1 1 1
18 23224 1 1 66 ILE CG2 C 1.673 5.717 -0.172 1.00 . A A . 159 ILE CG2 1 1
18 23225 1 1 66 ILE H H 0.891 3.775 -3.744 1.00 . A A . 159 ILE H 1 1
18 23226 1 1 66 ILE HA H 2.100 6.295 -2.863 1.00 . A A . 159 ILE HA 1 1
18 23227 1 1 66 ILE HB H 1.070 3.932 -1.208 1.00 . A A . 159 ILE HB 1 1
18 23228 1 1 66 ILE HD11 H -1.082 5.722 0.281 1.00 . A A . 159 ILE HD11 1 1
18 23229 1 1 66 ILE HD12 H -1.412 4.135 -0.425 1.00 . A A . 159 ILE HD12 1 1
18 23230 1 1 66 ILE HD13 H -2.347 5.538 -0.936 1.00 . A A . 159 ILE HD13 1 1
18 23231 1 1 66 ILE HG12 H -0.368 6.540 -1.902 1.00 . A A . 159 ILE HG12 1 1
18 23232 1 1 66 ILE HG13 H -0.725 4.972 -2.617 1.00 . A A . 159 ILE HG13 1 1
18 23233 1 1 66 ILE HG21 H 1.038 5.535 0.688 1.00 . A A . 159 ILE HG21 1 1
18 23234 1 1 66 ILE HG22 H 1.725 6.781 -0.356 1.00 . A A . 159 ILE HG22 1 1
18 23235 1 1 66 ILE HG23 H 2.669 5.343 0.039 1.00 . A A . 159 ILE HG23 1 1
18 23236 1 1 66 ILE N N 1.409 4.592 -3.873 1.00 . A A . 159 ILE N 1 1
18 23237 1 1 66 ILE O O 3.517 3.389 -2.288 1.00 . A A . 159 ILE O 1 1
18 23238 1 1 67 ARG C C 6.362 5.299 -0.937 1.00 . A A . 160 ARG C 1 1
18 23239 1 1 67 ARG CA C 5.833 4.980 -2.340 1.00 . A A . 160 ARG CA 1 1
18 23240 1 1 67 ARG CB C 6.687 5.680 -3.427 1.00 . A A . 160 ARG CB 1 1
18 23241 1 1 67 ARG CD C 8.968 6.033 -4.545 1.00 . A A . 160 ARG CD 1 1
18 23242 1 1 67 ARG CG C 8.191 5.335 -3.408 1.00 . A A . 160 ARG CG 1 1
18 23243 1 1 67 ARG CZ C 11.304 5.977 -5.446 1.00 . A A . 160 ARG CZ 1 1
18 23244 1 1 67 ARG H H 4.266 6.387 -2.563 1.00 . A A . 160 ARG H 1 1
18 23245 1 1 67 ARG HA H 5.875 3.900 -2.499 1.00 . A A . 160 ARG HA 1 1
18 23246 1 1 67 ARG HB2 H 6.290 5.402 -4.399 1.00 . A A . 160 ARG HB2 1 1
18 23247 1 1 67 ARG HB3 H 6.580 6.754 -3.311 1.00 . A A . 160 ARG HB3 1 1
18 23248 1 1 67 ARG HD2 H 8.572 5.706 -5.502 1.00 . A A . 160 ARG HD2 1 1
18 23249 1 1 67 ARG HD3 H 8.841 7.109 -4.459 1.00 . A A . 160 ARG HD3 1 1
18 23250 1 1 67 ARG HE H 10.721 5.305 -3.661 1.00 . A A . 160 ARG HE 1 1
18 23251 1 1 67 ARG HG2 H 8.614 5.644 -2.456 1.00 . A A . 160 ARG HG2 1 1
18 23252 1 1 67 ARG HG3 H 8.308 4.263 -3.513 1.00 . A A . 160 ARG HG3 1 1
18 23253 1 1 67 ARG HH11 H 9.995 6.844 -6.723 1.00 . A A . 160 ARG HH11 1 1
18 23254 1 1 67 ARG HH12 H 11.631 6.767 -7.288 1.00 . A A . 160 ARG HH12 1 1
18 23255 1 1 67 ARG HH21 H 12.840 5.130 -4.430 1.00 . A A . 160 ARG HH21 1 1
18 23256 1 1 67 ARG HH22 H 13.246 5.788 -5.981 1.00 . A A . 160 ARG HH22 1 1
18 23257 1 1 67 ARG N N 4.437 5.430 -2.470 1.00 . A A . 160 ARG N 1 1
18 23258 1 1 67 ARG NE N 10.404 5.716 -4.490 1.00 . A A . 160 ARG NE 1 1
18 23259 1 1 67 ARG NH1 N 10.948 6.579 -6.576 1.00 . A A . 160 ARG NH1 1 1
18 23260 1 1 67 ARG NH2 N 12.564 5.604 -5.274 1.00 . A A . 160 ARG NH2 1 1
18 23261 1 1 67 ARG O O 6.441 6.469 -0.557 1.00 . A A . 160 ARG O 1 1
18 23262 1 1 68 VAL C C 8.698 3.724 1.241 1.00 . A A . 161 VAL C 1 1
18 23263 1 1 68 VAL CA C 7.293 4.397 1.176 1.00 . A A . 161 VAL CA 1 1
18 23264 1 1 68 VAL CB C 6.318 3.866 2.299 1.00 . A A . 161 VAL CB 1 1
18 23265 1 1 68 VAL CG1 C 5.810 2.432 2.016 1.00 . A A . 161 VAL CG1 1 1
18 23266 1 1 68 VAL CG2 C 6.965 3.978 3.702 1.00 . A A . 161 VAL CG2 1 1
18 23267 1 1 68 VAL H H 6.546 3.340 -0.513 1.00 . A A . 161 VAL H 1 1
18 23268 1 1 68 VAL HA H 7.431 5.464 1.358 1.00 . A A . 161 VAL HA 1 1
18 23269 1 1 68 VAL HB H 5.445 4.515 2.293 1.00 . A A . 161 VAL HB 1 1
18 23270 1 1 68 VAL HG11 H 5.122 2.124 2.796 1.00 . A A . 161 VAL HG11 1 1
18 23271 1 1 68 VAL HG12 H 6.646 1.744 1.991 1.00 . A A . 161 VAL HG12 1 1
18 23272 1 1 68 VAL HG13 H 5.298 2.404 1.061 1.00 . A A . 161 VAL HG13 1 1
18 23273 1 1 68 VAL HG21 H 7.851 3.356 3.748 1.00 . A A . 161 VAL HG21 1 1
18 23274 1 1 68 VAL HG22 H 6.262 3.650 4.459 1.00 . A A . 161 VAL HG22 1 1
18 23275 1 1 68 VAL HG23 H 7.240 5.007 3.898 1.00 . A A . 161 VAL HG23 1 1
18 23276 1 1 68 VAL N N 6.706 4.249 -0.166 1.00 . A A . 161 VAL N 1 1
18 23277 1 1 68 VAL O O 8.806 2.489 1.188 1.00 . A A . 161 VAL O 1 1
18 23278 1 1 69 PRO C C 11.469 3.277 2.722 1.00 . A A . 162 PRO C 1 1
18 23279 1 1 69 PRO CA C 11.195 4.009 1.392 1.00 . A A . 162 PRO CA 1 1
18 23280 1 1 69 PRO CB C 12.094 5.279 1.250 1.00 . A A . 162 PRO CB 1 1
18 23281 1 1 69 PRO CD C 9.810 6.027 1.325 1.00 . A A . 162 PRO CD 1 1
18 23282 1 1 69 PRO CG C 11.172 6.367 0.762 1.00 . A A . 162 PRO CG 1 1
18 23283 1 1 69 PRO HA H 11.389 3.328 0.568 1.00 . A A . 162 PRO HA 1 1
18 23284 1 1 69 PRO HB2 H 12.534 5.548 2.210 1.00 . A A . 162 PRO HB2 1 1
18 23285 1 1 69 PRO HB3 H 12.881 5.102 0.525 1.00 . A A . 162 PRO HB3 1 1
18 23286 1 1 69 PRO HD2 H 9.699 6.405 2.339 1.00 . A A . 162 PRO HD2 1 1
18 23287 1 1 69 PRO HD3 H 9.023 6.424 0.693 1.00 . A A . 162 PRO HD3 1 1
18 23288 1 1 69 PRO HG2 H 11.510 7.337 1.123 1.00 . A A . 162 PRO HG2 1 1
18 23289 1 1 69 PRO HG3 H 11.132 6.368 -0.323 1.00 . A A . 162 PRO HG3 1 1
18 23290 1 1 69 PRO N N 9.808 4.539 1.316 1.00 . A A . 162 PRO N 1 1
18 23291 1 1 69 PRO O O 10.824 3.553 3.735 1.00 . A A . 162 PRO O 1 1
18 23292 1 1 70 GLY C C 11.959 0.374 4.199 1.00 . A A . 163 GLY C 1 1
18 23293 1 1 70 GLY CA C 12.823 1.595 3.897 1.00 . A A . 163 GLY CA 1 1
18 23294 1 1 70 GLY H H 12.849 2.118 1.840 1.00 . A A . 163 GLY H 1 1
18 23295 1 1 70 GLY HA2 H 13.840 1.269 3.759 1.00 . A A . 163 GLY HA2 1 1
18 23296 1 1 70 GLY HA3 H 12.795 2.258 4.754 1.00 . A A . 163 GLY HA3 1 1
18 23297 1 1 70 GLY N N 12.416 2.328 2.695 1.00 . A A . 163 GLY N 1 1
18 23298 1 1 70 GLY O O 12.413 -0.544 4.878 1.00 . A A . 163 GLY O 1 1
18 23299 1 1 71 MET C C 9.778 -1.773 2.846 1.00 . A A . 164 MET C 1 1
18 23300 1 1 71 MET CA C 9.728 -0.707 3.957 1.00 . A A . 164 MET CA 1 1
18 23301 1 1 71 MET CB C 8.304 -0.094 4.056 1.00 . A A . 164 MET CB 1 1
18 23302 1 1 71 MET CE C 6.691 -1.177 6.664 1.00 . A A . 164 MET CE 1 1
18 23303 1 1 71 MET CG C 8.082 0.815 5.279 1.00 . A A . 164 MET CG 1 1
18 23304 1 1 71 MET H H 10.420 1.130 3.162 1.00 . A A . 164 MET H 1 1
18 23305 1 1 71 MET HA H 9.969 -1.185 4.908 1.00 . A A . 164 MET HA 1 1
18 23306 1 1 71 MET HB2 H 8.109 0.489 3.162 1.00 . A A . 164 MET HB2 1 1
18 23307 1 1 71 MET HB3 H 7.576 -0.900 4.107 1.00 . A A . 164 MET HB3 1 1
18 23308 1 1 71 MET HE1 H 6.596 -1.780 7.554 1.00 . A A . 164 MET HE1 1 1
18 23309 1 1 71 MET HE2 H 6.834 -1.818 5.808 1.00 . A A . 164 MET HE2 1 1
18 23310 1 1 71 MET HE3 H 5.796 -0.587 6.533 1.00 . A A . 164 MET HE3 1 1
18 23311 1 1 71 MET HG2 H 8.862 1.567 5.308 1.00 . A A . 164 MET HG2 1 1
18 23312 1 1 71 MET HG3 H 7.120 1.309 5.183 1.00 . A A . 164 MET HG3 1 1
18 23313 1 1 71 MET N N 10.708 0.374 3.707 1.00 . A A . 164 MET N 1 1
18 23314 1 1 71 MET O O 9.079 -2.786 2.930 1.00 . A A . 164 MET O 1 1
18 23315 1 1 71 MET SD S 8.104 -0.088 6.842 1.00 . A A . 164 MET SD 1 1
18 23316 1 1 72 GLY C C 11.787 -3.467 0.831 1.00 . A A . 165 GLY C 1 1
18 23317 1 1 72 GLY CA C 10.691 -2.426 0.657 1.00 . A A . 165 GLY CA 1 1
18 23318 1 1 72 GLY H H 11.143 -0.715 1.821 1.00 . A A . 165 GLY H 1 1
18 23319 1 1 72 GLY HA2 H 9.740 -2.938 0.509 1.00 . A A . 165 GLY HA2 1 1
18 23320 1 1 72 GLY HA3 H 10.896 -1.835 -0.224 1.00 . A A . 165 GLY HA3 1 1
18 23321 1 1 72 GLY N N 10.591 -1.524 1.805 1.00 . A A . 165 GLY N 1 1
18 23322 1 1 72 GLY O O 11.582 -4.459 1.535 1.00 . A A . 165 GLY O 1 1
18 23323 1 1 73 GLY C C 14.701 -4.042 1.685 1.00 . A A . 166 GLY C 1 1
18 23324 1 1 73 GLY CA C 14.110 -4.120 0.285 1.00 . A A . 166 GLY CA 1 1
18 23325 1 1 73 GLY H H 12.976 -2.501 -0.465 1.00 . A A . 166 GLY H 1 1
18 23326 1 1 73 GLY HA2 H 13.834 -5.143 0.056 1.00 . A A . 166 GLY HA2 1 1
18 23327 1 1 73 GLY HA3 H 14.857 -3.802 -0.429 1.00 . A A . 166 GLY HA3 1 1
18 23328 1 1 73 GLY N N 12.935 -3.255 0.150 1.00 . A A . 166 GLY N 1 1
18 23329 1 1 73 GLY O O 15.338 -3.045 2.044 1.00 . A A . 166 GLY O 1 1
18 23330 1 1 74 GLN C C 16.259 -5.702 4.048 1.00 . A A . 167 GLN C 1 1
18 23331 1 1 74 GLN CA C 14.836 -5.136 3.900 1.00 . A A . 167 GLN CA 1 1
18 23332 1 1 74 GLN CB C 13.813 -5.989 4.706 1.00 . A A . 167 GLN CB 1 1
18 23333 1 1 74 GLN CD C 11.802 -4.334 5.143 1.00 . A A . 167 GLN CD 1 1
18 23334 1 1 74 GLN CG C 12.316 -5.629 4.477 1.00 . A A . 167 GLN CG 1 1
18 23335 1 1 74 GLN H H 13.965 -5.851 2.105 1.00 . A A . 167 GLN H 1 1
18 23336 1 1 74 GLN HA H 14.816 -4.118 4.293 1.00 . A A . 167 GLN HA 1 1
18 23337 1 1 74 GLN HB2 H 13.944 -7.035 4.444 1.00 . A A . 167 GLN HB2 1 1
18 23338 1 1 74 GLN HB3 H 14.025 -5.875 5.766 1.00 . A A . 167 GLN HB3 1 1
18 23339 1 1 74 GLN HE21 H 13.513 -3.353 4.915 1.00 . A A . 167 GLN HE21 1 1
18 23340 1 1 74 GLN HE22 H 12.243 -2.484 5.670 1.00 . A A . 167 GLN HE22 1 1
18 23341 1 1 74 GLN HG2 H 12.145 -5.530 3.412 1.00 . A A . 167 GLN HG2 1 1
18 23342 1 1 74 GLN HG3 H 11.714 -6.453 4.842 1.00 . A A . 167 GLN HG3 1 1
18 23343 1 1 74 GLN N N 14.442 -5.083 2.485 1.00 . A A . 167 GLN N 1 1
18 23344 1 1 74 GLN NE2 N 12.605 -3.289 5.251 1.00 . A A . 167 GLN NE2 1 1
18 23345 1 1 74 GLN O O 16.539 -6.820 3.597 1.00 . A A . 167 GLN O 1 1
18 23346 1 1 74 GLN OE1 O 10.642 -4.267 5.542 1.00 . A A . 167 GLN OE1 1 1
18 23347 1 1 75 GLY C C 19.355 -4.111 5.346 1.00 . A A . 168 GLY C 1 1
18 23348 1 1 75 GLY CA C 18.541 -5.294 4.863 1.00 . A A . 168 GLY CA 1 1
18 23349 1 1 75 GLY H H 16.847 -4.029 4.971 1.00 . A A . 168 GLY H 1 1
18 23350 1 1 75 GLY HA2 H 18.584 -6.083 5.606 1.00 . A A . 168 GLY HA2 1 1
18 23351 1 1 75 GLY HA3 H 18.960 -5.660 3.932 1.00 . A A . 168 GLY HA3 1 1
18 23352 1 1 75 GLY N N 17.146 -4.909 4.655 1.00 . A A . 168 GLY N 1 1
18 23353 1 1 75 GLY O O 18.838 -3.264 6.084 1.00 . A A . 168 GLY O 1 1
18 23354 1 1 76 ASN C C 21.111 -1.731 4.213 1.00 . A A . 169 ASN C 1 1
18 23355 1 1 76 ASN CA C 21.489 -2.877 5.201 1.00 . A A . 169 ASN CA 1 1
18 23356 1 1 76 ASN CB C 23.014 -3.222 5.147 1.00 . A A . 169 ASN CB 1 1
18 23357 1 1 76 ASN CG C 23.453 -4.296 6.155 1.00 . A A . 169 ASN CG 1 1
18 23358 1 1 76 ASN H H 21.008 -4.806 4.444 1.00 . A A . 169 ASN H 1 1
18 23359 1 1 76 ASN HA H 21.259 -2.539 6.214 1.00 . A A . 169 ASN HA 1 1
18 23360 1 1 76 ASN HB2 H 23.260 -3.582 4.158 1.00 . A A . 169 ASN HB2 1 1
18 23361 1 1 76 ASN HB3 H 23.583 -2.319 5.341 1.00 . A A . 169 ASN HB3 1 1
18 23362 1 1 76 ASN HD21 H 25.251 -3.461 6.337 1.00 . A A . 169 ASN HD21 1 1
18 23363 1 1 76 ASN HD22 H 24.976 -4.877 7.284 1.00 . A A . 169 ASN HD22 1 1
18 23364 1 1 76 ASN N N 20.633 -4.050 4.939 1.00 . A A . 169 ASN N 1 1
18 23365 1 1 76 ASN ND2 N 24.683 -4.203 6.641 1.00 . A A . 169 ASN ND2 1 1
18 23366 1 1 76 ASN O O 20.904 -0.607 4.679 1.00 . A A . 169 ASN O 1 1
18 23367 1 1 76 ASN OD1 O 22.697 -5.207 6.486 1.00 . A A . 169 ASN OD1 1 1
18 23368 1 1 77 PRO C C 18.890 -0.968 1.909 1.00 . A A . 170 PRO C 1 1
18 23369 1 1 77 PRO CA C 20.450 -0.961 1.903 1.00 . A A . 170 PRO CA 1 1
18 23370 1 1 77 PRO CB C 21.044 -1.385 0.541 1.00 . A A . 170 PRO CB 1 1
18 23371 1 1 77 PRO CD C 21.416 -3.208 2.092 1.00 . A A . 170 PRO CD 1 1
18 23372 1 1 77 PRO CG C 21.175 -2.883 0.621 1.00 . A A . 170 PRO CG 1 1
18 23373 1 1 77 PRO HA H 20.806 0.033 2.153 1.00 . A A . 170 PRO HA 1 1
18 23374 1 1 77 PRO HB2 H 20.389 -1.082 -0.277 1.00 . A A . 170 PRO HB2 1 1
18 23375 1 1 77 PRO HB3 H 22.022 -0.936 0.410 1.00 . A A . 170 PRO HB3 1 1
18 23376 1 1 77 PRO HD2 H 20.813 -4.054 2.401 1.00 . A A . 170 PRO HD2 1 1
18 23377 1 1 77 PRO HD3 H 22.464 -3.422 2.273 1.00 . A A . 170 PRO HD3 1 1
18 23378 1 1 77 PRO HG2 H 20.257 -3.352 0.266 1.00 . A A . 170 PRO HG2 1 1
18 23379 1 1 77 PRO HG3 H 22.015 -3.221 0.020 1.00 . A A . 170 PRO HG3 1 1
18 23380 1 1 77 PRO N N 20.997 -1.972 2.839 1.00 . A A . 170 PRO N 1 1
18 23381 1 1 77 PRO O O 18.266 -1.972 1.511 1.00 . A A . 170 PRO O 1 1
18 23382 1 1 78 PRO C C 16.139 0.473 1.066 1.00 . A A . 171 PRO C 1 1
18 23383 1 1 78 PRO CA C 16.759 0.213 2.463 1.00 . A A . 171 PRO CA 1 1
18 23384 1 1 78 PRO CB C 16.514 1.383 3.452 1.00 . A A . 171 PRO CB 1 1
18 23385 1 1 78 PRO CD C 18.885 1.349 2.991 1.00 . A A . 171 PRO CD 1 1
18 23386 1 1 78 PRO CG C 17.726 2.269 3.327 1.00 . A A . 171 PRO CG 1 1
18 23387 1 1 78 PRO HA H 16.333 -0.701 2.875 1.00 . A A . 171 PRO HA 1 1
18 23388 1 1 78 PRO HB2 H 15.601 1.918 3.196 1.00 . A A . 171 PRO HB2 1 1
18 23389 1 1 78 PRO HB3 H 16.439 1.000 4.464 1.00 . A A . 171 PRO HB3 1 1
18 23390 1 1 78 PRO HD2 H 19.545 1.813 2.267 1.00 . A A . 171 PRO HD2 1 1
18 23391 1 1 78 PRO HD3 H 19.443 1.092 3.887 1.00 . A A . 171 PRO HD3 1 1
18 23392 1 1 78 PRO HG2 H 17.573 2.999 2.531 1.00 . A A . 171 PRO HG2 1 1
18 23393 1 1 78 PRO HG3 H 17.917 2.783 4.263 1.00 . A A . 171 PRO HG3 1 1
18 23394 1 1 78 PRO N N 18.234 0.125 2.413 1.00 . A A . 171 PRO N 1 1
18 23395 1 1 78 PRO O O 16.538 1.413 0.362 1.00 . A A . 171 PRO O 1 1
18 23396 1 1 79 GLY C C 13.078 0.328 -0.456 1.00 . A A . 172 GLY C 1 1
18 23397 1 1 79 GLY CA C 14.475 -0.240 -0.608 1.00 . A A . 172 GLY CA 1 1
18 23398 1 1 79 GLY H H 14.905 -1.090 1.286 1.00 . A A . 172 GLY H 1 1
18 23399 1 1 79 GLY HA2 H 15.047 0.400 -1.273 1.00 . A A . 172 GLY HA2 1 1
18 23400 1 1 79 GLY HA3 H 14.399 -1.223 -1.058 1.00 . A A . 172 GLY HA3 1 1
18 23401 1 1 79 GLY N N 15.165 -0.369 0.679 1.00 . A A . 172 GLY N 1 1
18 23402 1 1 79 GLY O O 12.541 0.368 0.660 1.00 . A A . 172 GLY O 1 1
18 23403 1 1 80 ASP C C 10.057 0.309 -1.713 1.00 . A A . 173 ASP C 1 1
18 23404 1 1 80 ASP CA C 11.147 1.375 -1.617 1.00 . A A . 173 ASP CA 1 1
18 23405 1 1 80 ASP CB C 11.029 2.341 -2.821 1.00 . A A . 173 ASP CB 1 1
18 23406 1 1 80 ASP CG C 12.086 3.447 -2.789 1.00 . A A . 173 ASP CG 1 1
18 23407 1 1 80 ASP H H 12.973 0.650 -2.424 1.00 . A A . 173 ASP H 1 1
18 23408 1 1 80 ASP HA H 11.011 1.945 -0.696 1.00 . A A . 173 ASP HA 1 1
18 23409 1 1 80 ASP HB2 H 11.136 1.781 -3.743 1.00 . A A . 173 ASP HB2 1 1
18 23410 1 1 80 ASP HB3 H 10.044 2.809 -2.814 1.00 . A A . 173 ASP HB3 1 1
18 23411 1 1 80 ASP N N 12.486 0.753 -1.578 1.00 . A A . 173 ASP N 1 1
18 23412 1 1 80 ASP O O 10.236 -0.706 -2.387 1.00 . A A . 173 ASP O 1 1
18 23413 1 1 80 ASP OD1 O 13.139 3.307 -3.441 1.00 . A A . 173 ASP OD1 1 1
18 23414 1 1 80 ASP OD2 O 11.870 4.470 -2.107 1.00 . A A . 173 ASP OD2 1 1
18 23415 1 1 81 LEU C C 6.684 0.394 -1.930 1.00 . A A . 174 LEU C 1 1
18 23416 1 1 81 LEU CA C 7.749 -0.312 -1.076 1.00 . A A . 174 LEU CA 1 1
18 23417 1 1 81 LEU CB C 7.237 -0.605 0.358 1.00 . A A . 174 LEU CB 1 1
18 23418 1 1 81 LEU CD1 C 6.503 -3.032 -0.062 1.00 . A A . 174 LEU CD1 1 1
18 23419 1 1 81 LEU CD2 C 5.620 -1.771 1.970 1.00 . A A . 174 LEU CD2 1 1
18 23420 1 1 81 LEU CG C 6.085 -1.655 0.498 1.00 . A A . 174 LEU CG 1 1
18 23421 1 1 81 LEU H H 8.900 1.356 -0.481 1.00 . A A . 174 LEU H 1 1
18 23422 1 1 81 LEU HA H 8.022 -1.256 -1.551 1.00 . A A . 174 LEU HA 1 1
18 23423 1 1 81 LEU HB2 H 8.083 -0.955 0.942 1.00 . A A . 174 LEU HB2 1 1
18 23424 1 1 81 LEU HB3 H 6.902 0.330 0.791 1.00 . A A . 174 LEU HB3 1 1
18 23425 1 1 81 LEU HD11 H 7.367 -3.404 0.477 1.00 . A A . 174 LEU HD11 1 1
18 23426 1 1 81 LEU HD12 H 6.750 -2.938 -1.110 1.00 . A A . 174 LEU HD12 1 1
18 23427 1 1 81 LEU HD13 H 5.685 -3.735 0.044 1.00 . A A . 174 LEU HD13 1 1
18 23428 1 1 81 LEU HD21 H 4.802 -2.477 2.041 1.00 . A A . 174 LEU HD21 1 1
18 23429 1 1 81 LEU HD22 H 5.281 -0.804 2.318 1.00 . A A . 174 LEU HD22 1 1
18 23430 1 1 81 LEU HD23 H 6.441 -2.107 2.589 1.00 . A A . 174 LEU HD23 1 1
18 23431 1 1 81 LEU HG H 5.233 -1.321 -0.085 1.00 . A A . 174 LEU HG 1 1
18 23432 1 1 81 LEU N N 8.937 0.551 -1.030 1.00 . A A . 174 LEU N 1 1
18 23433 1 1 81 LEU O O 6.093 1.400 -1.506 1.00 . A A . 174 LEU O 1 1
18 23434 1 1 82 LEU C C 4.214 -0.121 -4.013 1.00 . A A . 175 LEU C 1 1
18 23435 1 1 82 LEU CA C 5.625 0.478 -4.173 1.00 . A A . 175 LEU CA 1 1
18 23436 1 1 82 LEU CB C 6.201 0.198 -5.596 1.00 . A A . 175 LEU CB 1 1
18 23437 1 1 82 LEU CD1 C 8.181 0.259 -7.243 1.00 . A A . 175 LEU CD1 1 1
18 23438 1 1 82 LEU CD2 C 7.945 2.089 -5.480 1.00 . A A . 175 LEU CD2 1 1
18 23439 1 1 82 LEU CG C 7.705 0.598 -5.813 1.00 . A A . 175 LEU CG 1 1
18 23440 1 1 82 LEU H H 7.013 -0.914 -3.406 1.00 . A A . 175 LEU H 1 1
18 23441 1 1 82 LEU HA H 5.582 1.554 -4.016 1.00 . A A . 175 LEU HA 1 1
18 23442 1 1 82 LEU HB2 H 6.101 -0.865 -5.801 1.00 . A A . 175 LEU HB2 1 1
18 23443 1 1 82 LEU HB3 H 5.598 0.739 -6.318 1.00 . A A . 175 LEU HB3 1 1
18 23444 1 1 82 LEU HD11 H 9.221 0.532 -7.355 1.00 . A A . 175 LEU HD11 1 1
18 23445 1 1 82 LEU HD12 H 7.588 0.805 -7.969 1.00 . A A . 175 LEU HD12 1 1
18 23446 1 1 82 LEU HD13 H 8.070 -0.802 -7.418 1.00 . A A . 175 LEU HD13 1 1
18 23447 1 1 82 LEU HD21 H 7.693 2.274 -4.444 1.00 . A A . 175 LEU HD21 1 1
18 23448 1 1 82 LEU HD22 H 7.329 2.714 -6.114 1.00 . A A . 175 LEU HD22 1 1
18 23449 1 1 82 LEU HD23 H 8.987 2.338 -5.639 1.00 . A A . 175 LEU HD23 1 1
18 23450 1 1 82 LEU HG H 8.317 0.014 -5.134 1.00 . A A . 175 LEU HG 1 1
18 23451 1 1 82 LEU N N 6.517 -0.107 -3.165 1.00 . A A . 175 LEU N 1 1
18 23452 1 1 82 LEU O O 3.962 -1.253 -4.428 1.00 . A A . 175 LEU O 1 1
18 23453 1 1 83 LEU C C 0.953 0.692 -4.081 1.00 . A A . 176 LEU C 1 1
18 23454 1 1 83 LEU CA C 1.956 0.211 -3.028 1.00 . A A . 176 LEU CA 1 1
18 23455 1 1 83 LEU CB C 1.570 0.799 -1.640 1.00 . A A . 176 LEU CB 1 1
18 23456 1 1 83 LEU CD1 C 2.211 1.289 0.790 1.00 . A A . 176 LEU CD1 1 1
18 23457 1 1 83 LEU CD2 C 2.562 -1.031 -0.176 1.00 . A A . 176 LEU CD2 1 1
18 23458 1 1 83 LEU CG C 2.549 0.476 -0.473 1.00 . A A . 176 LEU CG 1 1
18 23459 1 1 83 LEU H H 3.588 1.553 -3.125 1.00 . A A . 176 LEU H 1 1
18 23460 1 1 83 LEU HA H 1.932 -0.876 -2.972 1.00 . A A . 176 LEU HA 1 1
18 23461 1 1 83 LEU HB2 H 1.507 1.881 -1.741 1.00 . A A . 176 LEU HB2 1 1
18 23462 1 1 83 LEU HB3 H 0.582 0.429 -1.372 1.00 . A A . 176 LEU HB3 1 1
18 23463 1 1 83 LEU HD11 H 2.922 1.055 1.571 1.00 . A A . 176 LEU HD11 1 1
18 23464 1 1 83 LEU HD12 H 1.211 1.048 1.133 1.00 . A A . 176 LEU HD12 1 1
18 23465 1 1 83 LEU HD13 H 2.268 2.346 0.565 1.00 . A A . 176 LEU HD13 1 1
18 23466 1 1 83 LEU HD21 H 2.893 -1.571 -1.053 1.00 . A A . 176 LEU HD21 1 1
18 23467 1 1 83 LEU HD22 H 1.569 -1.366 0.097 1.00 . A A . 176 LEU HD22 1 1
18 23468 1 1 83 LEU HD23 H 3.242 -1.233 0.638 1.00 . A A . 176 LEU HD23 1 1
18 23469 1 1 83 LEU HG H 3.553 0.757 -0.771 1.00 . A A . 176 LEU HG 1 1
18 23470 1 1 83 LEU N N 3.320 0.650 -3.377 1.00 . A A . 176 LEU N 1 1
18 23471 1 1 83 LEU O O 0.556 1.856 -4.066 1.00 . A A . 176 LEU O 1 1
18 23472 1 1 84 VAL C C -1.883 -0.291 -5.447 1.00 . A A . 177 VAL C 1 1
18 23473 1 1 84 VAL CA C -0.499 0.121 -5.986 1.00 . A A . 177 VAL CA 1 1
18 23474 1 1 84 VAL CB C -0.208 -0.540 -7.390 1.00 . A A . 177 VAL CB 1 1
18 23475 1 1 84 VAL CG1 C 0.005 -2.067 -7.289 1.00 . A A . 177 VAL CG1 1 1
18 23476 1 1 84 VAL CG2 C -1.318 -0.191 -8.414 1.00 . A A . 177 VAL CG2 1 1
18 23477 1 1 84 VAL H H 0.941 -1.089 -4.991 1.00 . A A . 177 VAL H 1 1
18 23478 1 1 84 VAL HA H -0.495 1.208 -6.129 1.00 . A A . 177 VAL HA 1 1
18 23479 1 1 84 VAL HB H 0.723 -0.111 -7.758 1.00 . A A . 177 VAL HB 1 1
18 23480 1 1 84 VAL HG11 H -0.893 -2.538 -6.908 1.00 . A A . 177 VAL HG11 1 1
18 23481 1 1 84 VAL HG12 H 0.828 -2.279 -6.618 1.00 . A A . 177 VAL HG12 1 1
18 23482 1 1 84 VAL HG13 H 0.233 -2.472 -8.268 1.00 . A A . 177 VAL HG13 1 1
18 23483 1 1 84 VAL HG21 H -1.401 0.886 -8.510 1.00 . A A . 177 VAL HG21 1 1
18 23484 1 1 84 VAL HG22 H -2.267 -0.591 -8.079 1.00 . A A . 177 VAL HG22 1 1
18 23485 1 1 84 VAL HG23 H -1.074 -0.615 -9.382 1.00 . A A . 177 VAL HG23 1 1
18 23486 1 1 84 VAL N N 0.542 -0.197 -4.991 1.00 . A A . 177 VAL N 1 1
18 23487 1 1 84 VAL O O -2.064 -1.412 -4.948 1.00 . A A . 177 VAL O 1 1
18 23488 1 1 85 VAL C C -4.995 -0.424 -6.100 1.00 . A A . 178 VAL C 1 1
18 23489 1 1 85 VAL CA C -4.219 0.423 -5.067 1.00 . A A . 178 VAL CA 1 1
18 23490 1 1 85 VAL CB C -4.948 1.793 -4.793 1.00 . A A . 178 VAL CB 1 1
18 23491 1 1 85 VAL CG1 C -5.117 2.606 -6.078 1.00 . A A . 178 VAL CG1 1 1
18 23492 1 1 85 VAL CG2 C -6.308 1.599 -4.092 1.00 . A A . 178 VAL CG2 1 1
18 23493 1 1 85 VAL H H -2.622 1.509 -5.918 1.00 . A A . 178 VAL H 1 1
18 23494 1 1 85 VAL HA H -4.166 -0.122 -4.122 1.00 . A A . 178 VAL HA 1 1
18 23495 1 1 85 VAL HB H -4.313 2.371 -4.122 1.00 . A A . 178 VAL HB 1 1
18 23496 1 1 85 VAL HG11 H -4.151 2.765 -6.543 1.00 . A A . 178 VAL HG11 1 1
18 23497 1 1 85 VAL HG12 H -5.566 3.565 -5.854 1.00 . A A . 178 VAL HG12 1 1
18 23498 1 1 85 VAL HG13 H -5.758 2.065 -6.766 1.00 . A A . 178 VAL HG13 1 1
18 23499 1 1 85 VAL HG21 H -6.163 1.089 -3.146 1.00 . A A . 178 VAL HG21 1 1
18 23500 1 1 85 VAL HG22 H -6.966 1.011 -4.717 1.00 . A A . 178 VAL HG22 1 1
18 23501 1 1 85 VAL HG23 H -6.761 2.569 -3.905 1.00 . A A . 178 VAL HG23 1 1
18 23502 1 1 85 VAL N N -2.846 0.642 -5.527 1.00 . A A . 178 VAL N 1 1
18 23503 1 1 85 VAL O O -4.920 -0.182 -7.322 1.00 . A A . 178 VAL O 1 1
18 23504 1 1 86 ARG C C -7.912 -2.395 -5.994 1.00 . A A . 179 ARG C 1 1
18 23505 1 1 86 ARG CA C -6.432 -2.421 -6.391 1.00 . A A . 179 ARG CA 1 1
18 23506 1 1 86 ARG CB C -5.817 -3.838 -6.180 1.00 . A A . 179 ARG CB 1 1
18 23507 1 1 86 ARG CD C -3.989 -3.777 -8.017 1.00 . A A . 179 ARG CD 1 1
18 23508 1 1 86 ARG CG C -4.303 -3.928 -6.508 1.00 . A A . 179 ARG CG 1 1
18 23509 1 1 86 ARG CZ C -5.276 -5.257 -9.601 1.00 . A A . 179 ARG CZ 1 1
18 23510 1 1 86 ARG H H -5.760 -1.510 -4.618 1.00 . A A . 179 ARG H 1 1
18 23511 1 1 86 ARG HA H -6.347 -2.155 -7.443 1.00 . A A . 179 ARG HA 1 1
18 23512 1 1 86 ARG HB2 H -5.953 -4.129 -5.140 1.00 . A A . 179 ARG HB2 1 1
18 23513 1 1 86 ARG HB3 H -6.344 -4.547 -6.809 1.00 . A A . 179 ARG HB3 1 1
18 23514 1 1 86 ARG HD2 H -4.590 -2.973 -8.433 1.00 . A A . 179 ARG HD2 1 1
18 23515 1 1 86 ARG HD3 H -2.941 -3.522 -8.132 1.00 . A A . 179 ARG HD3 1 1
18 23516 1 1 86 ARG HE H -3.592 -5.756 -8.629 1.00 . A A . 179 ARG HE 1 1
18 23517 1 1 86 ARG HG2 H -3.781 -3.142 -5.965 1.00 . A A . 179 ARG HG2 1 1
18 23518 1 1 86 ARG HG3 H -3.932 -4.890 -6.166 1.00 . A A . 179 ARG HG3 1 1
18 23519 1 1 86 ARG HH11 H -6.135 -3.424 -9.391 1.00 . A A . 179 ARG HH11 1 1
18 23520 1 1 86 ARG HH12 H -6.956 -4.511 -10.466 1.00 . A A . 179 ARG HH12 1 1
18 23521 1 1 86 ARG HH21 H -4.697 -7.155 -10.010 1.00 . A A . 179 ARG HH21 1 1
18 23522 1 1 86 ARG HH22 H -6.143 -6.626 -10.815 1.00 . A A . 179 ARG HH22 1 1
18 23523 1 1 86 ARG N N -5.710 -1.431 -5.587 1.00 . A A . 179 ARG N 1 1
18 23524 1 1 86 ARG NE N -4.247 -5.029 -8.763 1.00 . A A . 179 ARG NE 1 1
18 23525 1 1 86 ARG NH1 N -6.195 -4.328 -9.841 1.00 . A A . 179 ARG NH1 1 1
18 23526 1 1 86 ARG NH2 N -5.381 -6.440 -10.190 1.00 . A A . 179 ARG NH2 1 1
18 23527 1 1 86 ARG O O -8.311 -2.970 -4.972 1.00 . A A . 179 ARG O 1 1
18 23528 1 1 87 LEU C C -10.901 -2.428 -7.576 1.00 . A A . 180 LEU C 1 1
18 23529 1 1 87 LEU CA C -10.161 -1.545 -6.575 1.00 . A A . 180 LEU CA 1 1
18 23530 1 1 87 LEU CB C -10.640 -0.070 -6.712 1.00 . A A . 180 LEU CB 1 1
18 23531 1 1 87 LEU CD1 C -10.754 2.320 -5.816 1.00 . A A . 180 LEU CD1 1 1
18 23532 1 1 87 LEU CD2 C -10.675 0.384 -4.194 1.00 . A A . 180 LEU CD2 1 1
18 23533 1 1 87 LEU CG C -10.211 0.904 -5.569 1.00 . A A . 180 LEU CG 1 1
18 23534 1 1 87 LEU H H -8.301 -1.168 -7.519 1.00 . A A . 180 LEU H 1 1
18 23535 1 1 87 LEU HA H -10.398 -1.894 -5.572 1.00 . A A . 180 LEU HA 1 1
18 23536 1 1 87 LEU HB2 H -10.264 0.324 -7.653 1.00 . A A . 180 LEU HB2 1 1
18 23537 1 1 87 LEU HB3 H -11.728 -0.066 -6.762 1.00 . A A . 180 LEU HB3 1 1
18 23538 1 1 87 LEU HD11 H -10.389 2.688 -6.764 1.00 . A A . 180 LEU HD11 1 1
18 23539 1 1 87 LEU HD12 H -10.411 2.979 -5.028 1.00 . A A . 180 LEU HD12 1 1
18 23540 1 1 87 LEU HD13 H -11.839 2.310 -5.828 1.00 . A A . 180 LEU HD13 1 1
18 23541 1 1 87 LEU HD21 H -11.754 0.272 -4.181 1.00 . A A . 180 LEU HD21 1 1
18 23542 1 1 87 LEU HD22 H -10.381 1.084 -3.421 1.00 . A A . 180 LEU HD22 1 1
18 23543 1 1 87 LEU HD23 H -10.212 -0.572 -3.992 1.00 . A A . 180 LEU HD23 1 1
18 23544 1 1 87 LEU HG H -9.129 0.972 -5.545 1.00 . A A . 180 LEU HG 1 1
18 23545 1 1 87 LEU N N -8.706 -1.650 -6.769 1.00 . A A . 180 LEU N 1 1
18 23546 1 1 87 LEU O O -10.453 -2.622 -8.715 1.00 . A A . 180 LEU O 1 1
18 23547 1 1 88 LEU C C -13.751 -2.654 -8.876 1.00 . A A . 181 LEU C 1 1
18 23548 1 1 88 LEU CA C -12.994 -3.677 -7.981 1.00 . A A . 181 LEU CA 1 1
18 23549 1 1 88 LEU CB C -13.982 -4.495 -7.092 1.00 . A A . 181 LEU CB 1 1
18 23550 1 1 88 LEU CD1 C -14.392 -6.258 -5.277 1.00 . A A . 181 LEU CD1 1 1
18 23551 1 1 88 LEU CD2 C -12.301 -6.422 -6.727 1.00 . A A . 181 LEU CD2 1 1
18 23552 1 1 88 LEU CG C -13.323 -5.468 -6.056 1.00 . A A . 181 LEU CG 1 1
18 23553 1 1 88 LEU H H -12.281 -2.822 -6.188 1.00 . A A . 181 LEU H 1 1
18 23554 1 1 88 LEU HA H -12.425 -4.359 -8.614 1.00 . A A . 181 LEU HA 1 1
18 23555 1 1 88 LEU HB2 H -14.612 -3.794 -6.548 1.00 . A A . 181 LEU HB2 1 1
18 23556 1 1 88 LEU HB3 H -14.620 -5.079 -7.747 1.00 . A A . 181 LEU HB3 1 1
18 23557 1 1 88 LEU HD11 H -15.030 -5.570 -4.744 1.00 . A A . 181 LEU HD11 1 1
18 23558 1 1 88 LEU HD12 H -13.909 -6.917 -4.568 1.00 . A A . 181 LEU HD12 1 1
18 23559 1 1 88 LEU HD13 H -14.990 -6.847 -5.964 1.00 . A A . 181 LEU HD13 1 1
18 23560 1 1 88 LEU HD21 H -12.793 -7.023 -7.484 1.00 . A A . 181 LEU HD21 1 1
18 23561 1 1 88 LEU HD22 H -11.869 -7.075 -5.980 1.00 . A A . 181 LEU HD22 1 1
18 23562 1 1 88 LEU HD23 H -11.509 -5.845 -7.186 1.00 . A A . 181 LEU HD23 1 1
18 23563 1 1 88 LEU HG H -12.778 -4.876 -5.328 1.00 . A A . 181 LEU HG 1 1
18 23564 1 1 88 LEU N N -12.052 -2.949 -7.129 1.00 . A A . 181 LEU N 1 1
18 23565 1 1 88 LEU O O -13.827 -1.468 -8.519 1.00 . A A . 181 LEU O 1 1
18 23566 1 1 89 PRO C C -16.438 -1.723 -10.409 1.00 . A A . 182 PRO C 1 1
18 23567 1 1 89 PRO CA C -15.060 -2.152 -10.971 1.00 . A A . 182 PRO CA 1 1
18 23568 1 1 89 PRO CB C -15.198 -2.982 -12.271 1.00 . A A . 182 PRO CB 1 1
18 23569 1 1 89 PRO CD C -14.286 -4.470 -10.606 1.00 . A A . 182 PRO CD 1 1
18 23570 1 1 89 PRO CG C -15.222 -4.408 -11.803 1.00 . A A . 182 PRO CG 1 1
18 23571 1 1 89 PRO HA H -14.477 -1.255 -11.171 1.00 . A A . 182 PRO HA 1 1
18 23572 1 1 89 PRO HB2 H -16.114 -2.720 -12.802 1.00 . A A . 182 PRO HB2 1 1
18 23573 1 1 89 PRO HB3 H -14.342 -2.813 -12.915 1.00 . A A . 182 PRO HB3 1 1
18 23574 1 1 89 PRO HD2 H -14.650 -5.174 -9.868 1.00 . A A . 182 PRO HD2 1 1
18 23575 1 1 89 PRO HD3 H -13.279 -4.745 -10.911 1.00 . A A . 182 PRO HD3 1 1
18 23576 1 1 89 PRO HG2 H -16.235 -4.684 -11.509 1.00 . A A . 182 PRO HG2 1 1
18 23577 1 1 89 PRO HG3 H -14.871 -5.071 -12.585 1.00 . A A . 182 PRO HG3 1 1
18 23578 1 1 89 PRO N N -14.319 -3.081 -10.058 1.00 . A A . 182 PRO N 1 1
18 23579 1 1 89 PRO O O -17.192 -1.006 -11.080 1.00 . A A . 182 PRO O 1 1
18 23580 1 1 90 HIS C C -17.561 -0.684 -7.426 1.00 . A A . 183 HIS C 1 1
18 23581 1 1 90 HIS CA C -17.943 -1.807 -8.430 1.00 . A A . 183 HIS CA 1 1
18 23582 1 1 90 HIS CB C -18.519 -3.061 -7.718 1.00 . A A . 183 HIS CB 1 1
18 23583 1 1 90 HIS CD2 C -21.048 -2.613 -7.304 1.00 . A A . 183 HIS CD2 1 1
18 23584 1 1 90 HIS CE1 C -20.991 -2.544 -5.119 1.00 . A A . 183 HIS CE1 1 1
18 23585 1 1 90 HIS CG C -19.764 -2.801 -6.919 1.00 . A A . 183 HIS CG 1 1
18 23586 1 1 90 HIS H H -16.139 -2.825 -8.773 1.00 . A A . 183 HIS H 1 1
18 23587 1 1 90 HIS HA H -18.686 -1.426 -9.128 1.00 . A A . 183 HIS HA 1 1
18 23588 1 1 90 HIS HB2 H -18.755 -3.813 -8.461 1.00 . A A . 183 HIS HB2 1 1
18 23589 1 1 90 HIS HB3 H -17.767 -3.463 -7.048 1.00 . A A . 183 HIS HB3 1 1
18 23590 1 1 90 HIS HD1 H -18.980 -2.834 -4.974 1.00 . A A . 183 HIS HD1 1 1
18 23591 1 1 90 HIS HD2 H -21.418 -2.584 -8.321 1.00 . A A . 183 HIS HD2 1 1
18 23592 1 1 90 HIS HE1 H -21.291 -2.461 -4.087 1.00 . A A . 183 HIS HE1 1 1
18 23593 1 1 90 HIS HE2 H -22.769 -2.483 -6.124 1.00 . A A . 183 HIS HE2 1 1
18 23594 1 1 90 HIS N N -16.752 -2.192 -9.189 1.00 . A A . 183 HIS N 1 1
18 23595 1 1 90 HIS ND1 N -19.768 -2.741 -5.547 1.00 . A A . 183 HIS ND1 1 1
18 23596 1 1 90 HIS NE2 N -21.789 -2.459 -6.163 1.00 . A A . 183 HIS NE2 1 1
18 23597 1 1 90 HIS O O -16.971 -0.990 -6.378 1.00 . A A . 183 HIS O 1 1
18 23598 1 1 90 HIS OXT O -17.834 0.503 -7.702 1.00 . A A . 183 HIS OXT 1 1
19 23599 1 1 1 MET C C -13.587 -0.960 6.534 1.00 . A A . 94 MET C 1 1
19 23600 1 1 1 MET CA C -14.231 0.401 6.188 1.00 . A A . 94 MET CA 1 1
19 23601 1 1 1 MET CB C -13.308 1.597 6.565 1.00 . A A . 94 MET CB 1 1
19 23602 1 1 1 MET CE C -14.766 3.695 8.754 1.00 . A A . 94 MET CE 1 1
19 23603 1 1 1 MET CG C -12.924 1.717 8.054 1.00 . A A . 94 MET CG 1 1
19 23604 1 1 1 MET H1 H -16.158 -0.273 6.562 1.00 . A A . 94 MET H1 1 1
19 23605 1 1 1 MET H2 H -15.992 1.408 6.596 1.00 . A A . 94 MET H2 1 1
19 23606 1 1 1 MET H3 H -15.421 0.484 7.886 1.00 . A A . 94 MET H3 1 1
19 23607 1 1 1 MET HA H -14.422 0.433 5.117 1.00 . A A . 94 MET HA 1 1
19 23608 1 1 1 MET HB2 H -12.393 1.520 5.989 1.00 . A A . 94 MET HB2 1 1
19 23609 1 1 1 MET HB3 H -13.809 2.517 6.276 1.00 . A A . 94 MET HB3 1 1
19 23610 1 1 1 MET HE1 H -13.926 4.337 8.975 1.00 . A A . 94 MET HE1 1 1
19 23611 1 1 1 MET HE2 H -15.613 3.994 9.352 1.00 . A A . 94 MET HE2 1 1
19 23612 1 1 1 MET HE3 H -15.021 3.780 7.705 1.00 . A A . 94 MET HE3 1 1
19 23613 1 1 1 MET HG2 H -12.437 0.803 8.365 1.00 . A A . 94 MET HG2 1 1
19 23614 1 1 1 MET HG3 H -12.230 2.543 8.174 1.00 . A A . 94 MET HG3 1 1
19 23615 1 1 1 MET N N -15.541 0.515 6.854 1.00 . A A . 94 MET N 1 1
19 23616 1 1 1 MET O O -13.358 -1.272 7.706 1.00 . A A . 94 MET O 1 1
19 23617 1 1 1 MET SD S -14.343 1.994 9.137 1.00 . A A . 94 MET SD 1 1
19 23618 1 1 2 SER C C -11.189 -2.961 5.693 1.00 . A A . 95 SER C 1 1
19 23619 1 1 2 SER CA C -12.728 -3.115 5.657 1.00 . A A . 95 SER CA 1 1
19 23620 1 1 2 SER CB C -13.159 -4.041 4.489 1.00 . A A . 95 SER CB 1 1
19 23621 1 1 2 SER H H -13.665 -1.525 4.614 1.00 . A A . 95 SER H 1 1
19 23622 1 1 2 SER HA H -13.069 -3.554 6.594 1.00 . A A . 95 SER HA 1 1
19 23623 1 1 2 SER HB2 H -14.238 -4.063 4.427 1.00 . A A . 95 SER HB2 1 1
19 23624 1 1 2 SER HB3 H -12.762 -3.662 3.553 1.00 . A A . 95 SER HB3 1 1
19 23625 1 1 2 SER HG H -13.380 -5.989 4.364 1.00 . A A . 95 SER HG 1 1
19 23626 1 1 2 SER N N -13.369 -1.797 5.507 1.00 . A A . 95 SER N 1 1
19 23627 1 1 2 SER O O -10.611 -2.234 4.867 1.00 . A A . 95 SER O 1 1
19 23628 1 1 2 SER OG O -12.698 -5.373 4.670 1.00 . A A . 95 SER OG 1 1
19 23629 1 1 3 THR C C -8.507 -4.667 5.752 1.00 . A A . 96 THR C 1 1
19 23630 1 1 3 THR CA C -9.083 -3.686 6.793 1.00 . A A . 96 THR CA 1 1
19 23631 1 1 3 THR CB C -8.656 -4.097 8.237 1.00 . A A . 96 THR CB 1 1
19 23632 1 1 3 THR CG2 C -7.130 -4.107 8.403 1.00 . A A . 96 THR CG2 1 1
19 23633 1 1 3 THR H H -11.082 -4.089 7.351 1.00 . A A . 96 THR H 1 1
19 23634 1 1 3 THR HA H -8.691 -2.688 6.594 1.00 . A A . 96 THR HA 1 1
19 23635 1 1 3 THR HB H -9.039 -5.090 8.448 1.00 . A A . 96 THR HB 1 1
19 23636 1 1 3 THR HG1 H -9.384 -3.637 10.011 1.00 . A A . 96 THR HG1 1 1
19 23637 1 1 3 THR HG21 H -6.739 -3.117 8.190 1.00 . A A . 96 THR HG21 1 1
19 23638 1 1 3 THR HG22 H -6.697 -4.813 7.711 1.00 . A A . 96 THR HG22 1 1
19 23639 1 1 3 THR HG23 H -6.869 -4.389 9.414 1.00 . A A . 96 THR HG23 1 1
19 23640 1 1 3 THR N N -10.546 -3.627 6.674 1.00 . A A . 96 THR N 1 1
19 23641 1 1 3 THR O O -9.109 -5.710 5.470 1.00 . A A . 96 THR O 1 1
19 23642 1 1 3 THR OG1 O -9.225 -3.179 9.180 1.00 . A A . 96 THR OG1 1 1
19 23643 1 1 4 ILE C C -5.410 -5.605 4.243 1.00 . A A . 97 ILE C 1 1
19 23644 1 1 4 ILE CA C -6.796 -4.972 3.983 1.00 . A A . 97 ILE CA 1 1
19 23645 1 1 4 ILE CB C -6.713 -3.926 2.808 1.00 . A A . 97 ILE CB 1 1
19 23646 1 1 4 ILE CD1 C -5.459 -1.836 1.949 1.00 . A A . 97 ILE CD1 1 1
19 23647 1 1 4 ILE CG1 C -5.575 -2.884 3.039 1.00 . A A . 97 ILE CG1 1 1
19 23648 1 1 4 ILE CG2 C -8.069 -3.191 2.615 1.00 . A A . 97 ILE CG2 1 1
19 23649 1 1 4 ILE H H -6.796 -3.615 5.615 1.00 . A A . 97 ILE H 1 1
19 23650 1 1 4 ILE HA H -7.479 -5.765 3.679 1.00 . A A . 97 ILE HA 1 1
19 23651 1 1 4 ILE HB H -6.504 -4.472 1.888 1.00 . A A . 97 ILE HB 1 1
19 23652 1 1 4 ILE HD11 H -4.592 -1.220 2.135 1.00 . A A . 97 ILE HD11 1 1
19 23653 1 1 4 ILE HD12 H -6.344 -1.211 1.943 1.00 . A A . 97 ILE HD12 1 1
19 23654 1 1 4 ILE HD13 H -5.355 -2.319 0.987 1.00 . A A . 97 ILE HD13 1 1
19 23655 1 1 4 ILE HG12 H -5.741 -2.365 3.974 1.00 . A A . 97 ILE HG12 1 1
19 23656 1 1 4 ILE HG13 H -4.624 -3.401 3.092 1.00 . A A . 97 ILE HG13 1 1
19 23657 1 1 4 ILE HG21 H -7.992 -2.502 1.782 1.00 . A A . 97 ILE HG21 1 1
19 23658 1 1 4 ILE HG22 H -8.316 -2.635 3.514 1.00 . A A . 97 ILE HG22 1 1
19 23659 1 1 4 ILE HG23 H -8.852 -3.910 2.414 1.00 . A A . 97 ILE HG23 1 1
19 23660 1 1 4 ILE N N -7.332 -4.321 5.192 1.00 . A A . 97 ILE N 1 1
19 23661 1 1 4 ILE O O -4.816 -5.424 5.317 1.00 . A A . 97 ILE O 1 1
19 23662 1 1 5 ALA C C -2.801 -6.493 1.971 1.00 . A A . 98 ALA C 1 1
19 23663 1 1 5 ALA CA C -3.564 -6.946 3.233 1.00 . A A . 98 ALA CA 1 1
19 23664 1 1 5 ALA CB C -3.670 -8.480 3.311 1.00 . A A . 98 ALA CB 1 1
19 23665 1 1 5 ALA H H -5.477 -6.486 2.448 1.00 . A A . 98 ALA H 1 1
19 23666 1 1 5 ALA HA H -3.019 -6.594 4.111 1.00 . A A . 98 ALA HA 1 1
19 23667 1 1 5 ALA HB1 H -4.222 -8.857 2.459 1.00 . A A . 98 ALA HB1 1 1
19 23668 1 1 5 ALA HB2 H -4.184 -8.761 4.221 1.00 . A A . 98 ALA HB2 1 1
19 23669 1 1 5 ALA HB3 H -2.677 -8.918 3.316 1.00 . A A . 98 ALA HB3 1 1
19 23670 1 1 5 ALA N N -4.913 -6.345 3.237 1.00 . A A . 98 ALA N 1 1
19 23671 1 1 5 ALA O O -3.271 -5.617 1.233 1.00 . A A . 98 ALA O 1 1
19 23672 1 1 6 LEU C C -0.303 -8.041 -0.060 1.00 . A A . 99 LEU C 1 1
19 23673 1 1 6 LEU CA C -0.732 -6.732 0.617 1.00 . A A . 99 LEU CA 1 1
19 23674 1 1 6 LEU CB C 0.508 -5.978 1.185 1.00 . A A . 99 LEU CB 1 1
19 23675 1 1 6 LEU CD1 C 0.281 -3.909 -0.244 1.00 . A A . 99 LEU CD1 1 1
19 23676 1 1 6 LEU CD2 C 2.430 -4.344 1.043 1.00 . A A . 99 LEU CD2 1 1
19 23677 1 1 6 LEU CG C 1.243 -4.981 0.276 1.00 . A A . 99 LEU CG 1 1
19 23678 1 1 6 LEU H H -1.311 -7.765 2.362 1.00 . A A . 99 LEU H 1 1
19 23679 1 1 6 LEU HA H -1.267 -6.104 -0.093 1.00 . A A . 99 LEU HA 1 1
19 23680 1 1 6 LEU HB2 H 0.203 -5.445 2.071 1.00 . A A . 99 LEU HB2 1 1
19 23681 1 1 6 LEU HB3 H 1.239 -6.721 1.484 1.00 . A A . 99 LEU HB3 1 1
19 23682 1 1 6 LEU HD11 H -0.119 -3.339 0.582 1.00 . A A . 99 LEU HD11 1 1
19 23683 1 1 6 LEU HD12 H -0.536 -4.385 -0.775 1.00 . A A . 99 LEU HD12 1 1
19 23684 1 1 6 LEU HD13 H 0.802 -3.245 -0.922 1.00 . A A . 99 LEU HD13 1 1
19 23685 1 1 6 LEU HD21 H 2.976 -3.681 0.386 1.00 . A A . 99 LEU HD21 1 1
19 23686 1 1 6 LEU HD22 H 3.098 -5.122 1.391 1.00 . A A . 99 LEU HD22 1 1
19 23687 1 1 6 LEU HD23 H 2.064 -3.782 1.895 1.00 . A A . 99 LEU HD23 1 1
19 23688 1 1 6 LEU HG H 1.647 -5.505 -0.581 1.00 . A A . 99 LEU HG 1 1
19 23689 1 1 6 LEU N N -1.618 -7.080 1.744 1.00 . A A . 99 LEU N 1 1
19 23690 1 1 6 LEU O O -0.181 -9.062 0.621 1.00 . A A . 99 LEU O 1 1
19 23691 1 1 7 ALA C C 1.829 -9.570 -1.761 1.00 . A A . 100 ALA C 1 1
19 23692 1 1 7 ALA CA C 0.378 -9.213 -2.113 1.00 . A A . 100 ALA CA 1 1
19 23693 1 1 7 ALA CB C 0.231 -9.001 -3.621 1.00 . A A . 100 ALA CB 1 1
19 23694 1 1 7 ALA H H -0.199 -7.185 -1.863 1.00 . A A . 100 ALA H 1 1
19 23695 1 1 7 ALA HA H -0.271 -10.039 -1.823 1.00 . A A . 100 ALA HA 1 1
19 23696 1 1 7 ALA HB1 H -0.800 -8.776 -3.858 1.00 . A A . 100 ALA HB1 1 1
19 23697 1 1 7 ALA HB2 H 0.527 -9.900 -4.151 1.00 . A A . 100 ALA HB2 1 1
19 23698 1 1 7 ALA HB3 H 0.857 -8.175 -3.941 1.00 . A A . 100 ALA HB3 1 1
19 23699 1 1 7 ALA N N -0.064 -8.018 -1.375 1.00 . A A . 100 ALA N 1 1
19 23700 1 1 7 ALA O O 2.139 -10.744 -1.531 1.00 . A A . 100 ALA O 1 1
19 23701 1 1 8 LEU C C 4.746 -9.614 -2.571 1.00 . A A . 101 LEU C 1 1
19 23702 1 1 8 LEU CA C 4.147 -8.659 -1.515 1.00 . A A . 101 LEU CA 1 1
19 23703 1 1 8 LEU CB C 4.523 -9.089 -0.058 1.00 . A A . 101 LEU CB 1 1
19 23704 1 1 8 LEU CD1 C 4.820 -8.559 2.433 1.00 . A A . 101 LEU CD1 1 1
19 23705 1 1 8 LEU CD2 C 5.210 -6.732 0.705 1.00 . A A . 101 LEU CD2 1 1
19 23706 1 1 8 LEU CG C 4.394 -7.998 1.058 1.00 . A A . 101 LEU CG 1 1
19 23707 1 1 8 LEU H H 2.316 -7.622 -1.762 1.00 . A A . 101 LEU H 1 1
19 23708 1 1 8 LEU HA H 4.566 -7.670 -1.699 1.00 . A A . 101 LEU HA 1 1
19 23709 1 1 8 LEU HB2 H 3.880 -9.922 0.211 1.00 . A A . 101 LEU HB2 1 1
19 23710 1 1 8 LEU HB3 H 5.550 -9.449 -0.058 1.00 . A A . 101 LEU HB3 1 1
19 23711 1 1 8 LEU HD11 H 5.859 -8.871 2.407 1.00 . A A . 101 LEU HD11 1 1
19 23712 1 1 8 LEU HD12 H 4.200 -9.409 2.684 1.00 . A A . 101 LEU HD12 1 1
19 23713 1 1 8 LEU HD13 H 4.692 -7.798 3.191 1.00 . A A . 101 LEU HD13 1 1
19 23714 1 1 8 LEU HD21 H 6.260 -6.981 0.595 1.00 . A A . 101 LEU HD21 1 1
19 23715 1 1 8 LEU HD22 H 5.097 -5.997 1.490 1.00 . A A . 101 LEU HD22 1 1
19 23716 1 1 8 LEU HD23 H 4.845 -6.310 -0.223 1.00 . A A . 101 LEU HD23 1 1
19 23717 1 1 8 LEU HG H 3.351 -7.699 1.141 1.00 . A A . 101 LEU HG 1 1
19 23718 1 1 8 LEU N N 2.687 -8.523 -1.695 1.00 . A A . 101 LEU N 1 1
19 23719 1 1 8 LEU O O 4.964 -10.804 -2.308 1.00 . A A . 101 LEU O 1 1
19 23720 1 1 9 LEU C C 7.071 -9.716 -4.812 1.00 . A A . 102 LEU C 1 1
19 23721 1 1 9 LEU CA C 5.534 -9.827 -4.906 1.00 . A A . 102 LEU CA 1 1
19 23722 1 1 9 LEU CB C 5.024 -9.230 -6.248 1.00 . A A . 102 LEU CB 1 1
19 23723 1 1 9 LEU CD1 C 3.113 -8.297 -7.671 1.00 . A A . 102 LEU CD1 1 1
19 23724 1 1 9 LEU CD2 C 2.737 -10.394 -6.258 1.00 . A A . 102 LEU CD2 1 1
19 23725 1 1 9 LEU CG C 3.479 -9.042 -6.373 1.00 . A A . 102 LEU CG 1 1
19 23726 1 1 9 LEU H H 4.707 -8.149 -3.921 1.00 . A A . 102 LEU H 1 1
19 23727 1 1 9 LEU HA H 5.228 -10.869 -4.839 1.00 . A A . 102 LEU HA 1 1
19 23728 1 1 9 LEU HB2 H 5.494 -8.256 -6.386 1.00 . A A . 102 LEU HB2 1 1
19 23729 1 1 9 LEU HB3 H 5.356 -9.876 -7.059 1.00 . A A . 102 LEU HB3 1 1
19 23730 1 1 9 LEU HD11 H 2.042 -8.150 -7.718 1.00 . A A . 102 LEU HD11 1 1
19 23731 1 1 9 LEU HD12 H 3.434 -8.869 -8.535 1.00 . A A . 102 LEU HD12 1 1
19 23732 1 1 9 LEU HD13 H 3.601 -7.332 -7.681 1.00 . A A . 102 LEU HD13 1 1
19 23733 1 1 9 LEU HD21 H 2.948 -10.839 -5.294 1.00 . A A . 102 LEU HD21 1 1
19 23734 1 1 9 LEU HD22 H 3.065 -11.067 -7.040 1.00 . A A . 102 LEU HD22 1 1
19 23735 1 1 9 LEU HD23 H 1.670 -10.235 -6.347 1.00 . A A . 102 LEU HD23 1 1
19 23736 1 1 9 LEU HG H 3.140 -8.419 -5.551 1.00 . A A . 102 LEU HG 1 1
19 23737 1 1 9 LEU N N 4.948 -9.086 -3.779 1.00 . A A . 102 LEU N 1 1
19 23738 1 1 9 LEU O O 7.584 -8.586 -4.806 1.00 . A A . 102 LEU O 1 1
19 23739 1 1 10 PRO C C 10.022 -10.270 -5.811 1.00 . A A . 103 PRO C 1 1
19 23740 1 1 10 PRO CA C 9.304 -10.833 -4.557 1.00 . A A . 103 PRO CA 1 1
19 23741 1 1 10 PRO CB C 9.685 -12.322 -4.283 1.00 . A A . 103 PRO CB 1 1
19 23742 1 1 10 PRO CD C 7.322 -12.263 -4.740 1.00 . A A . 103 PRO CD 1 1
19 23743 1 1 10 PRO CG C 8.385 -13.019 -3.970 1.00 . A A . 103 PRO CG 1 1
19 23744 1 1 10 PRO HA H 9.582 -10.231 -3.694 1.00 . A A . 103 PRO HA 1 1
19 23745 1 1 10 PRO HB2 H 10.159 -12.758 -5.163 1.00 . A A . 103 PRO HB2 1 1
19 23746 1 1 10 PRO HB3 H 10.359 -12.389 -3.439 1.00 . A A . 103 PRO HB3 1 1
19 23747 1 1 10 PRO HD2 H 7.249 -12.630 -5.762 1.00 . A A . 103 PRO HD2 1 1
19 23748 1 1 10 PRO HD3 H 6.359 -12.342 -4.247 1.00 . A A . 103 PRO HD3 1 1
19 23749 1 1 10 PRO HG2 H 8.434 -14.057 -4.292 1.00 . A A . 103 PRO HG2 1 1
19 23750 1 1 10 PRO HG3 H 8.178 -12.971 -2.906 1.00 . A A . 103 PRO HG3 1 1
19 23751 1 1 10 PRO N N 7.829 -10.863 -4.713 1.00 . A A . 103 PRO N 1 1
19 23752 1 1 10 PRO O O 10.349 -11.023 -6.741 1.00 . A A . 103 PRO O 1 1
19 23753 1 1 11 LEU C C 10.271 -8.269 -8.246 1.00 . A A . 104 LEU C 1 1
19 23754 1 1 11 LEU CA C 10.910 -8.157 -6.851 1.00 . A A . 104 LEU CA 1 1
19 23755 1 1 11 LEU CB C 12.434 -8.550 -6.846 1.00 . A A . 104 LEU CB 1 1
19 23756 1 1 11 LEU CD1 C 13.671 -6.336 -6.491 1.00 . A A . 104 LEU CD1 1 1
19 23757 1 1 11 LEU CD2 C 12.732 -7.601 -4.476 1.00 . A A . 104 LEU CD2 1 1
19 23758 1 1 11 LEU CG C 13.356 -7.724 -5.888 1.00 . A A . 104 LEU CG 1 1
19 23759 1 1 11 LEU H H 9.732 -8.415 -5.117 1.00 . A A . 104 LEU H 1 1
19 23760 1 1 11 LEU HA H 10.833 -7.117 -6.543 1.00 . A A . 104 LEU HA 1 1
19 23761 1 1 11 LEU HB2 H 12.511 -9.599 -6.566 1.00 . A A . 104 LEU HB2 1 1
19 23762 1 1 11 LEU HB3 H 12.828 -8.457 -7.855 1.00 . A A . 104 LEU HB3 1 1
19 23763 1 1 11 LEU HD11 H 14.333 -5.791 -5.833 1.00 . A A . 104 LEU HD11 1 1
19 23764 1 1 11 LEU HD12 H 12.756 -5.770 -6.631 1.00 . A A . 104 LEU HD12 1 1
19 23765 1 1 11 LEU HD13 H 14.156 -6.465 -7.453 1.00 . A A . 104 LEU HD13 1 1
19 23766 1 1 11 LEU HD21 H 12.540 -8.590 -4.081 1.00 . A A . 104 LEU HD21 1 1
19 23767 1 1 11 LEU HD22 H 11.802 -7.048 -4.524 1.00 . A A . 104 LEU HD22 1 1
19 23768 1 1 11 LEU HD23 H 13.417 -7.087 -3.819 1.00 . A A . 104 LEU HD23 1 1
19 23769 1 1 11 LEU HG H 14.303 -8.243 -5.781 1.00 . A A . 104 LEU HG 1 1
19 23770 1 1 11 LEU N N 10.164 -8.923 -5.832 1.00 . A A . 104 LEU N 1 1
19 23771 1 1 11 LEU O O 9.498 -7.389 -8.652 1.00 . A A . 104 LEU O 1 1
19 23772 1 1 12 GLY C C 9.796 -11.055 -10.585 1.00 . A A . 105 GLY C 1 1
19 23773 1 1 12 GLY CA C 10.097 -9.591 -10.308 1.00 . A A . 105 GLY CA 1 1
19 23774 1 1 12 GLY H H 11.109 -10.071 -8.516 1.00 . A A . 105 GLY H 1 1
19 23775 1 1 12 GLY HA2 H 9.200 -9.003 -10.488 1.00 . A A . 105 GLY HA2 1 1
19 23776 1 1 12 GLY HA3 H 10.871 -9.259 -10.985 1.00 . A A . 105 GLY HA3 1 1
19 23777 1 1 12 GLY N N 10.564 -9.375 -8.944 1.00 . A A . 105 GLY N 1 1
19 23778 1 1 12 GLY O O 9.886 -11.892 -9.676 1.00 . A A . 105 GLY O 1 1
19 23779 1 1 13 SER C C 10.215 -13.712 -12.148 1.00 . A A . 106 SER C 1 1
19 23780 1 1 13 SER CA C 9.042 -12.713 -12.269 1.00 . A A . 106 SER CA 1 1
19 23781 1 1 13 SER CB C 8.500 -12.668 -13.719 1.00 . A A . 106 SER CB 1 1
19 23782 1 1 13 SER H H 9.468 -10.650 -12.517 1.00 . A A . 106 SER H 1 1
19 23783 1 1 13 SER HA H 8.238 -13.031 -11.609 1.00 . A A . 106 SER HA 1 1
19 23784 1 1 13 SER HB2 H 7.724 -11.915 -13.796 1.00 . A A . 106 SER HB2 1 1
19 23785 1 1 13 SER HB3 H 9.302 -12.418 -14.403 1.00 . A A . 106 SER HB3 1 1
19 23786 1 1 13 SER HG H 7.714 -13.874 -15.044 1.00 . A A . 106 SER HG 1 1
19 23787 1 1 13 SER N N 9.447 -11.362 -11.843 1.00 . A A . 106 SER N 1 1
19 23788 1 1 13 SER O O 11.335 -13.427 -12.599 1.00 . A A . 106 SER O 1 1
19 23789 1 1 13 SER OG O 7.941 -13.912 -14.106 1.00 . A A . 106 SER OG 1 1
19 23790 1 1 14 GLY C C 11.806 -15.610 -10.026 1.00 . A A . 107 GLY C 1 1
19 23791 1 1 14 GLY CA C 10.951 -15.904 -11.256 1.00 . A A . 107 GLY CA 1 1
19 23792 1 1 14 GLY H H 9.027 -15.020 -11.191 1.00 . A A . 107 GLY H 1 1
19 23793 1 1 14 GLY HA2 H 10.442 -16.849 -11.104 1.00 . A A . 107 GLY HA2 1 1
19 23794 1 1 14 GLY HA3 H 11.597 -16.001 -12.121 1.00 . A A . 107 GLY HA3 1 1
19 23795 1 1 14 GLY N N 9.941 -14.869 -11.507 1.00 . A A . 107 GLY N 1 1
19 23796 1 1 14 GLY O O 12.780 -16.327 -9.767 1.00 . A A . 107 GLY O 1 1
19 23797 1 1 15 GLY C C 13.480 -13.405 -8.471 1.00 . A A . 108 GLY C 1 1
19 23798 1 1 15 GLY CA C 12.195 -14.123 -8.088 1.00 . A A . 108 GLY CA 1 1
19 23799 1 1 15 GLY H H 10.604 -14.086 -9.488 1.00 . A A . 108 GLY H 1 1
19 23800 1 1 15 GLY HA2 H 11.584 -13.445 -7.511 1.00 . A A . 108 GLY HA2 1 1
19 23801 1 1 15 GLY HA3 H 12.435 -14.981 -7.468 1.00 . A A . 108 GLY HA3 1 1
19 23802 1 1 15 GLY N N 11.427 -14.565 -9.257 1.00 . A A . 108 GLY N 1 1
19 23803 1 1 15 GLY O O 14.493 -13.511 -7.769 1.00 . A A . 108 GLY O 1 1
19 23804 1 1 16 SER C C 14.837 -10.666 -9.274 1.00 . A A . 109 SER C 1 1
19 23805 1 1 16 SER CA C 14.599 -11.938 -10.125 1.00 . A A . 109 SER CA 1 1
19 23806 1 1 16 SER CB C 14.380 -11.599 -11.627 1.00 . A A . 109 SER CB 1 1
19 23807 1 1 16 SER H H 12.607 -12.667 -10.124 1.00 . A A . 109 SER H 1 1
19 23808 1 1 16 SER HA H 15.475 -12.582 -10.048 1.00 . A A . 109 SER HA 1 1
19 23809 1 1 16 SER HB2 H 15.173 -10.950 -11.979 1.00 . A A . 109 SER HB2 1 1
19 23810 1 1 16 SER HB3 H 14.389 -12.514 -12.208 1.00 . A A . 109 SER HB3 1 1
19 23811 1 1 16 SER HG H 13.144 -10.099 -11.374 1.00 . A A . 109 SER HG 1 1
19 23812 1 1 16 SER N N 13.442 -12.687 -9.609 1.00 . A A . 109 SER N 1 1
19 23813 1 1 16 SER O O 14.159 -9.642 -9.462 1.00 . A A . 109 SER O 1 1
19 23814 1 1 16 SER OG O 13.134 -10.944 -11.834 1.00 . A A . 109 SER OG 1 1
19 23815 1 1 17 GLY C C 17.091 -8.676 -8.141 1.00 . A A . 110 GLY C 1 1
19 23816 1 1 17 GLY CA C 16.154 -9.655 -7.436 1.00 . A A . 110 GLY CA 1 1
19 23817 1 1 17 GLY H H 16.198 -11.643 -8.167 1.00 . A A . 110 GLY H 1 1
19 23818 1 1 17 GLY HA2 H 15.265 -9.128 -7.112 1.00 . A A . 110 GLY HA2 1 1
19 23819 1 1 17 GLY HA3 H 16.653 -10.056 -6.563 1.00 . A A . 110 GLY HA3 1 1
19 23820 1 1 17 GLY N N 15.766 -10.774 -8.300 1.00 . A A . 110 GLY N 1 1
19 23821 1 1 17 GLY O O 18.270 -8.563 -7.787 1.00 . A A . 110 GLY O 1 1
19 23822 1 1 18 GLY C C 17.395 -5.639 -9.501 1.00 . A A . 111 GLY C 1 1
19 23823 1 1 18 GLY CA C 17.327 -7.072 -10.004 1.00 . A A . 111 GLY CA 1 1
19 23824 1 1 18 GLY H H 15.575 -8.009 -9.268 1.00 . A A . 111 GLY H 1 1
19 23825 1 1 18 GLY HA2 H 18.340 -7.456 -10.106 1.00 . A A . 111 GLY HA2 1 1
19 23826 1 1 18 GLY HA3 H 16.866 -7.077 -10.984 1.00 . A A . 111 GLY HA3 1 1
19 23827 1 1 18 GLY N N 16.544 -7.951 -9.131 1.00 . A A . 111 GLY N 1 1
19 23828 1 1 18 GLY O O 17.118 -4.698 -10.252 1.00 . A A . 111 GLY O 1 1
19 23829 1 1 19 SER C C 19.452 -3.833 -7.573 1.00 . A A . 112 SER C 1 1
19 23830 1 1 19 SER CA C 17.944 -4.145 -7.606 1.00 . A A . 112 SER CA 1 1
19 23831 1 1 19 SER CB C 17.314 -4.106 -6.194 1.00 . A A . 112 SER CB 1 1
19 23832 1 1 19 SER H H 17.867 -6.259 -7.651 1.00 . A A . 112 SER H 1 1
19 23833 1 1 19 SER HA H 17.447 -3.397 -8.229 1.00 . A A . 112 SER HA 1 1
19 23834 1 1 19 SER HB2 H 17.586 -3.178 -5.695 1.00 . A A . 112 SER HB2 1 1
19 23835 1 1 19 SER HB3 H 16.236 -4.160 -6.274 1.00 . A A . 112 SER HB3 1 1
19 23836 1 1 19 SER HG H 17.947 -4.876 -4.509 1.00 . A A . 112 SER HG 1 1
19 23837 1 1 19 SER N N 17.735 -5.468 -8.214 1.00 . A A . 112 SER N 1 1
19 23838 1 1 19 SER O O 20.265 -4.715 -7.247 1.00 . A A . 112 SER O 1 1
19 23839 1 1 19 SER OG O 17.746 -5.190 -5.397 1.00 . A A . 112 SER OG 1 1
19 23840 1 1 20 GLY C C 21.941 -1.997 -6.740 1.00 . A A . 113 GLY C 1 1
19 23841 1 1 20 GLY CA C 21.206 -2.151 -8.067 1.00 . A A . 113 GLY CA 1 1
19 23842 1 1 20 GLY H H 19.097 -1.916 -8.071 1.00 . A A . 113 GLY H 1 1
19 23843 1 1 20 GLY HA2 H 21.731 -2.874 -8.682 1.00 . A A . 113 GLY HA2 1 1
19 23844 1 1 20 GLY HA3 H 21.219 -1.199 -8.582 1.00 . A A . 113 GLY HA3 1 1
19 23845 1 1 20 GLY N N 19.809 -2.576 -7.916 1.00 . A A . 113 GLY N 1 1
19 23846 1 1 20 GLY O O 22.658 -2.912 -6.315 1.00 . A A . 113 GLY O 1 1
19 23847 1 1 21 GLY C C 21.372 -0.408 -3.660 1.00 . A A . 114 GLY C 1 1
19 23848 1 1 21 GLY CA C 22.383 -0.529 -4.796 1.00 . A A . 114 GLY CA 1 1
19 23849 1 1 21 GLY H H 21.107 -0.191 -6.456 1.00 . A A . 114 GLY H 1 1
19 23850 1 1 21 GLY HA2 H 23.100 -1.301 -4.540 1.00 . A A . 114 GLY HA2 1 1
19 23851 1 1 21 GLY HA3 H 22.911 0.413 -4.902 1.00 . A A . 114 GLY HA3 1 1
19 23852 1 1 21 GLY N N 21.735 -0.844 -6.076 1.00 . A A . 114 GLY N 1 1
19 23853 1 1 21 GLY O O 20.312 -1.051 -3.704 1.00 . A A . 114 GLY O 1 1
19 23854 1 1 22 SER C C 19.543 1.345 -1.826 1.00 . A A . 115 SER C 1 1
19 23855 1 1 22 SER CA C 20.878 0.658 -1.455 1.00 . A A . 115 SER CA 1 1
19 23856 1 1 22 SER CB C 21.680 1.489 -0.412 1.00 . A A . 115 SER CB 1 1
19 23857 1 1 22 SER H H 22.550 0.914 -2.722 1.00 . A A . 115 SER H 1 1
19 23858 1 1 22 SER HA H 20.661 -0.312 -1.020 1.00 . A A . 115 SER HA 1 1
19 23859 1 1 22 SER HB2 H 21.044 1.739 0.429 1.00 . A A . 115 SER HB2 1 1
19 23860 1 1 22 SER HB3 H 22.520 0.904 -0.055 1.00 . A A . 115 SER HB3 1 1
19 23861 1 1 22 SER HG H 23.134 2.746 -0.836 1.00 . A A . 115 SER HG 1 1
19 23862 1 1 22 SER N N 21.706 0.428 -2.652 1.00 . A A . 115 SER N 1 1
19 23863 1 1 22 SER O O 19.467 2.578 -1.948 1.00 . A A . 115 SER O 1 1
19 23864 1 1 22 SER OG O 22.180 2.698 -0.974 1.00 . A A . 115 SER OG 1 1
19 23865 1 1 23 GLY C C 16.399 0.012 -3.242 1.00 . A A . 116 GLY C 1 1
19 23866 1 1 23 GLY CA C 17.181 1.014 -2.424 1.00 . A A . 116 GLY CA 1 1
19 23867 1 1 23 GLY H H 18.662 -0.445 -2.027 1.00 . A A . 116 GLY H 1 1
19 23868 1 1 23 GLY HA2 H 16.638 1.210 -1.511 1.00 . A A . 116 GLY HA2 1 1
19 23869 1 1 23 GLY HA3 H 17.264 1.939 -2.986 1.00 . A A . 116 GLY HA3 1 1
19 23870 1 1 23 GLY N N 18.510 0.522 -2.076 1.00 . A A . 116 GLY N 1 1
19 23871 1 1 23 GLY O O 15.950 0.323 -4.342 1.00 . A A . 116 GLY O 1 1
19 23872 1 1 24 ARG C C 13.998 -2.008 -3.406 1.00 . A A . 117 ARG C 1 1
19 23873 1 1 24 ARG CA C 15.517 -2.304 -3.340 1.00 . A A . 117 ARG CA 1 1
19 23874 1 1 24 ARG CB C 15.800 -3.639 -2.588 1.00 . A A . 117 ARG CB 1 1
19 23875 1 1 24 ARG CD C 15.188 -6.102 -2.181 1.00 . A A . 117 ARG CD 1 1
19 23876 1 1 24 ARG CG C 14.794 -4.783 -2.860 1.00 . A A . 117 ARG CG 1 1
19 23877 1 1 24 ARG CZ C 15.773 -6.969 0.095 1.00 . A A . 117 ARG CZ 1 1
19 23878 1 1 24 ARG H H 16.646 -1.356 -1.812 1.00 . A A . 117 ARG H 1 1
19 23879 1 1 24 ARG HA H 15.900 -2.394 -4.357 1.00 . A A . 117 ARG HA 1 1
19 23880 1 1 24 ARG HB2 H 16.787 -3.988 -2.869 1.00 . A A . 117 ARG HB2 1 1
19 23881 1 1 24 ARG HB3 H 15.801 -3.445 -1.520 1.00 . A A . 117 ARG HB3 1 1
19 23882 1 1 24 ARG HD2 H 14.340 -6.777 -2.237 1.00 . A A . 117 ARG HD2 1 1
19 23883 1 1 24 ARG HD3 H 16.021 -6.535 -2.722 1.00 . A A . 117 ARG HD3 1 1
19 23884 1 1 24 ARG HE H 15.704 -5.036 -0.433 1.00 . A A . 117 ARG HE 1 1
19 23885 1 1 24 ARG HG2 H 13.817 -4.482 -2.494 1.00 . A A . 117 ARG HG2 1 1
19 23886 1 1 24 ARG HG3 H 14.728 -4.945 -3.934 1.00 . A A . 117 ARG HG3 1 1
19 23887 1 1 24 ARG HH11 H 15.350 -8.440 -1.245 1.00 . A A . 117 ARG HH11 1 1
19 23888 1 1 24 ARG HH12 H 15.767 -8.988 0.345 1.00 . A A . 117 ARG HH12 1 1
19 23889 1 1 24 ARG HH21 H 16.257 -5.776 1.667 1.00 . A A . 117 ARG HH21 1 1
19 23890 1 1 24 ARG HH22 H 16.276 -7.481 1.983 1.00 . A A . 117 ARG HH22 1 1
19 23891 1 1 24 ARG N N 16.252 -1.198 -2.695 1.00 . A A . 117 ARG N 1 1
19 23892 1 1 24 ARG NE N 15.570 -5.949 -0.760 1.00 . A A . 117 ARG NE 1 1
19 23893 1 1 24 ARG NH1 N 15.613 -8.233 -0.301 1.00 . A A . 117 ARG NH1 1 1
19 23894 1 1 24 ARG NH2 N 16.128 -6.721 1.347 1.00 . A A . 117 ARG NH2 1 1
19 23895 1 1 24 ARG O O 13.353 -1.764 -2.376 1.00 . A A . 117 ARG O 1 1
19 23896 1 1 25 ASP C C 11.261 -3.159 -4.855 1.00 . A A . 118 ASP C 1 1
19 23897 1 1 25 ASP CA C 12.018 -1.828 -4.895 1.00 . A A . 118 ASP CA 1 1
19 23898 1 1 25 ASP CB C 11.788 -1.155 -6.272 1.00 . A A . 118 ASP CB 1 1
19 23899 1 1 25 ASP CG C 12.414 0.241 -6.366 1.00 . A A . 118 ASP CG 1 1
19 23900 1 1 25 ASP H H 14.033 -2.269 -5.387 1.00 . A A . 118 ASP H 1 1
19 23901 1 1 25 ASP HA H 11.630 -1.169 -4.113 1.00 . A A . 118 ASP HA 1 1
19 23902 1 1 25 ASP HB2 H 12.208 -1.785 -7.054 1.00 . A A . 118 ASP HB2 1 1
19 23903 1 1 25 ASP HB3 H 10.717 -1.063 -6.454 1.00 . A A . 118 ASP HB3 1 1
19 23904 1 1 25 ASP N N 13.450 -2.055 -4.632 1.00 . A A . 118 ASP N 1 1
19 23905 1 1 25 ASP O O 11.450 -4.017 -5.725 1.00 . A A . 118 ASP O 1 1
19 23906 1 1 25 ASP OD1 O 11.783 1.219 -5.916 1.00 . A A . 118 ASP OD1 1 1
19 23907 1 1 25 ASP OD2 O 13.535 0.368 -6.910 1.00 . A A . 118 ASP OD2 1 1
19 23908 1 1 26 LEU C C 8.171 -4.049 -4.297 1.00 . A A . 119 LEU C 1 1
19 23909 1 1 26 LEU CA C 9.530 -4.477 -3.716 1.00 . A A . 119 LEU CA 1 1
19 23910 1 1 26 LEU CB C 9.439 -4.903 -2.214 1.00 . A A . 119 LEU CB 1 1
19 23911 1 1 26 LEU CD1 C 9.237 -6.699 -0.393 1.00 . A A . 119 LEU CD1 1 1
19 23912 1 1 26 LEU CD2 C 7.480 -6.613 -2.227 1.00 . A A . 119 LEU CD2 1 1
19 23913 1 1 26 LEU CG C 8.968 -6.370 -1.880 1.00 . A A . 119 LEU CG 1 1
19 23914 1 1 26 LEU H H 10.405 -2.641 -3.140 1.00 . A A . 119 LEU H 1 1
19 23915 1 1 26 LEU HA H 9.934 -5.304 -4.301 1.00 . A A . 119 LEU HA 1 1
19 23916 1 1 26 LEU HB2 H 10.430 -4.774 -1.787 1.00 . A A . 119 LEU HB2 1 1
19 23917 1 1 26 LEU HB3 H 8.776 -4.210 -1.704 1.00 . A A . 119 LEU HB3 1 1
19 23918 1 1 26 LEU HD11 H 10.299 -6.611 -0.192 1.00 . A A . 119 LEU HD11 1 1
19 23919 1 1 26 LEU HD12 H 8.921 -7.711 -0.176 1.00 . A A . 119 LEU HD12 1 1
19 23920 1 1 26 LEU HD13 H 8.696 -6.009 0.247 1.00 . A A . 119 LEU HD13 1 1
19 23921 1 1 26 LEU HD21 H 7.327 -6.470 -3.288 1.00 . A A . 119 LEU HD21 1 1
19 23922 1 1 26 LEU HD22 H 6.852 -5.920 -1.681 1.00 . A A . 119 LEU HD22 1 1
19 23923 1 1 26 LEU HD23 H 7.202 -7.629 -1.964 1.00 . A A . 119 LEU HD23 1 1
19 23924 1 1 26 LEU HG H 9.557 -7.066 -2.470 1.00 . A A . 119 LEU HG 1 1
19 23925 1 1 26 LEU N N 10.426 -3.326 -3.838 1.00 . A A . 119 LEU N 1 1
19 23926 1 1 26 LEU O O 7.614 -3.017 -3.894 1.00 . A A . 119 LEU O 1 1
19 23927 1 1 27 ARG C C 5.264 -5.240 -5.097 1.00 . A A . 120 ARG C 1 1
19 23928 1 1 27 ARG CA C 6.379 -4.575 -5.911 1.00 . A A . 120 ARG CA 1 1
19 23929 1 1 27 ARG CB C 6.428 -5.140 -7.363 1.00 . A A . 120 ARG CB 1 1
19 23930 1 1 27 ARG CD C 4.699 -3.551 -8.466 1.00 . A A . 120 ARG CD 1 1
19 23931 1 1 27 ARG CG C 5.114 -5.008 -8.174 1.00 . A A . 120 ARG CG 1 1
19 23932 1 1 27 ARG CZ C 2.961 -2.590 -10.011 1.00 . A A . 120 ARG CZ 1 1
19 23933 1 1 27 ARG H H 8.136 -5.662 -5.471 1.00 . A A . 120 ARG H 1 1
19 23934 1 1 27 ARG HA H 6.216 -3.498 -5.948 1.00 . A A . 120 ARG HA 1 1
19 23935 1 1 27 ARG HB2 H 7.211 -4.625 -7.904 1.00 . A A . 120 ARG HB2 1 1
19 23936 1 1 27 ARG HB3 H 6.689 -6.196 -7.315 1.00 . A A . 120 ARG HB3 1 1
19 23937 1 1 27 ARG HD2 H 4.650 -2.992 -7.536 1.00 . A A . 120 ARG HD2 1 1
19 23938 1 1 27 ARG HD3 H 5.437 -3.097 -9.120 1.00 . A A . 120 ARG HD3 1 1
19 23939 1 1 27 ARG HE H 2.755 -4.217 -8.870 1.00 . A A . 120 ARG HE 1 1
19 23940 1 1 27 ARG HG2 H 5.241 -5.522 -9.123 1.00 . A A . 120 ARG HG2 1 1
19 23941 1 1 27 ARG HG3 H 4.316 -5.496 -7.622 1.00 . A A . 120 ARG HG3 1 1
19 23942 1 1 27 ARG HH11 H 4.676 -1.512 -10.029 1.00 . A A . 120 ARG HH11 1 1
19 23943 1 1 27 ARG HH12 H 3.425 -0.915 -11.071 1.00 . A A . 120 ARG HH12 1 1
19 23944 1 1 27 ARG HH21 H 1.134 -3.441 -10.242 1.00 . A A . 120 ARG HH21 1 1
19 23945 1 1 27 ARG HH22 H 1.414 -2.012 -11.185 1.00 . A A . 120 ARG HH22 1 1
19 23946 1 1 27 ARG N N 7.652 -4.847 -5.235 1.00 . A A . 120 ARG N 1 1
19 23947 1 1 27 ARG NE N 3.378 -3.505 -9.119 1.00 . A A . 120 ARG NE 1 1
19 23948 1 1 27 ARG NH1 N 3.752 -1.594 -10.400 1.00 . A A . 120 ARG NH1 1 1
19 23949 1 1 27 ARG NH2 N 1.738 -2.689 -10.520 1.00 . A A . 120 ARG NH2 1 1
19 23950 1 1 27 ARG O O 5.333 -6.429 -4.820 1.00 . A A . 120 ARG O 1 1
19 23951 1 1 28 ALA C C 1.874 -4.232 -4.123 1.00 . A A . 121 ALA C 1 1
19 23952 1 1 28 ALA CA C 3.195 -4.928 -3.780 1.00 . A A . 121 ALA CA 1 1
19 23953 1 1 28 ALA CB C 3.614 -4.662 -2.334 1.00 . A A . 121 ALA CB 1 1
19 23954 1 1 28 ALA H H 4.244 -3.516 -4.971 1.00 . A A . 121 ALA H 1 1
19 23955 1 1 28 ALA HA H 3.061 -6.007 -3.900 1.00 . A A . 121 ALA HA 1 1
19 23956 1 1 28 ALA HB1 H 3.696 -3.598 -2.155 1.00 . A A . 121 ALA HB1 1 1
19 23957 1 1 28 ALA HB2 H 4.573 -5.130 -2.138 1.00 . A A . 121 ALA HB2 1 1
19 23958 1 1 28 ALA HB3 H 2.879 -5.083 -1.656 1.00 . A A . 121 ALA HB3 1 1
19 23959 1 1 28 ALA N N 4.264 -4.458 -4.679 1.00 . A A . 121 ALA N 1 1
19 23960 1 1 28 ALA O O 1.868 -3.068 -4.514 1.00 . A A . 121 ALA O 1 1
19 23961 1 1 29 GLU C C -1.549 -4.632 -3.167 1.00 . A A . 122 GLU C 1 1
19 23962 1 1 29 GLU CA C -0.585 -4.420 -4.330 1.00 . A A . 122 GLU CA 1 1
19 23963 1 1 29 GLU CB C -1.135 -5.045 -5.644 1.00 . A A . 122 GLU CB 1 1
19 23964 1 1 29 GLU CD C -1.861 -7.113 -6.973 1.00 . A A . 122 GLU CD 1 1
19 23965 1 1 29 GLU CG C -1.199 -6.581 -5.692 1.00 . A A . 122 GLU CG 1 1
19 23966 1 1 29 GLU H H 0.810 -5.857 -3.613 1.00 . A A . 122 GLU H 1 1
19 23967 1 1 29 GLU HA H -0.484 -3.342 -4.483 1.00 . A A . 122 GLU HA 1 1
19 23968 1 1 29 GLU HB2 H -2.137 -4.662 -5.813 1.00 . A A . 122 GLU HB2 1 1
19 23969 1 1 29 GLU HB3 H -0.508 -4.713 -6.468 1.00 . A A . 122 GLU HB3 1 1
19 23970 1 1 29 GLU HG2 H -0.188 -6.973 -5.627 1.00 . A A . 122 GLU HG2 1 1
19 23971 1 1 29 GLU HG3 H -1.759 -6.934 -4.830 1.00 . A A . 122 GLU HG3 1 1
19 23972 1 1 29 GLU N N 0.750 -4.953 -3.988 1.00 . A A . 122 GLU N 1 1
19 23973 1 1 29 GLU O O -1.599 -5.730 -2.591 1.00 . A A . 122 GLU O 1 1
19 23974 1 1 29 GLU OE1 O -3.085 -7.349 -6.975 1.00 . A A . 122 GLU OE1 1 1
19 23975 1 1 29 GLU OE2 O -1.168 -7.244 -8.004 1.00 . A A . 122 GLU OE2 1 1
19 23976 1 1 30 LEU C C -4.682 -3.548 -2.333 1.00 . A A . 123 LEU C 1 1
19 23977 1 1 30 LEU CA C -3.273 -3.627 -1.715 1.00 . A A . 123 LEU CA 1 1
19 23978 1 1 30 LEU CB C -3.004 -2.559 -0.588 1.00 . A A . 123 LEU CB 1 1
19 23979 1 1 30 LEU CD1 C -4.222 -0.325 -1.145 1.00 . A A . 123 LEU CD1 1 1
19 23980 1 1 30 LEU CD2 C -2.011 -0.278 0.091 1.00 . A A . 123 LEU CD2 1 1
19 23981 1 1 30 LEU CG C -2.857 -1.030 -0.963 1.00 . A A . 123 LEU CG 1 1
19 23982 1 1 30 LEU H H -2.148 -2.709 -3.267 1.00 . A A . 123 LEU H 1 1
19 23983 1 1 30 LEU HA H -3.177 -4.607 -1.248 1.00 . A A . 123 LEU HA 1 1
19 23984 1 1 30 LEU HB2 H -3.804 -2.646 0.139 1.00 . A A . 123 LEU HB2 1 1
19 23985 1 1 30 LEU HB3 H -2.093 -2.870 -0.084 1.00 . A A . 123 LEU HB3 1 1
19 23986 1 1 30 LEU HD11 H -4.750 -0.285 -0.194 1.00 . A A . 123 LEU HD11 1 1
19 23987 1 1 30 LEU HD12 H -4.822 -0.876 -1.855 1.00 . A A . 123 LEU HD12 1 1
19 23988 1 1 30 LEU HD13 H -4.071 0.681 -1.513 1.00 . A A . 123 LEU HD13 1 1
19 23989 1 1 30 LEU HD21 H -2.514 -0.311 1.054 1.00 . A A . 123 LEU HD21 1 1
19 23990 1 1 30 LEU HD22 H -1.880 0.752 -0.211 1.00 . A A . 123 LEU HD22 1 1
19 23991 1 1 30 LEU HD23 H -1.041 -0.748 0.178 1.00 . A A . 123 LEU HD23 1 1
19 23992 1 1 30 LEU HG H -2.331 -0.954 -1.908 1.00 . A A . 123 LEU HG 1 1
19 23993 1 1 30 LEU N N -2.273 -3.562 -2.784 1.00 . A A . 123 LEU N 1 1
19 23994 1 1 30 LEU O O -4.983 -2.603 -3.060 1.00 . A A . 123 LEU O 1 1
19 23995 1 1 31 PRO C C -7.695 -3.652 -1.454 1.00 . A A . 124 PRO C 1 1
19 23996 1 1 31 PRO CA C -6.962 -4.525 -2.480 1.00 . A A . 124 PRO CA 1 1
19 23997 1 1 31 PRO CB C -7.405 -6.011 -2.439 1.00 . A A . 124 PRO CB 1 1
19 23998 1 1 31 PRO CD C -5.162 -5.914 -1.561 1.00 . A A . 124 PRO CD 1 1
19 23999 1 1 31 PRO CG C -6.473 -6.658 -1.448 1.00 . A A . 124 PRO CG 1 1
19 24000 1 1 31 PRO HA H -7.114 -4.113 -3.476 1.00 . A A . 124 PRO HA 1 1
19 24001 1 1 31 PRO HB2 H -8.444 -6.098 -2.126 1.00 . A A . 124 PRO HB2 1 1
19 24002 1 1 31 PRO HB3 H -7.278 -6.463 -3.417 1.00 . A A . 124 PRO HB3 1 1
19 24003 1 1 31 PRO HD2 H -4.709 -5.777 -0.582 1.00 . A A . 124 PRO HD2 1 1
19 24004 1 1 31 PRO HD3 H -4.475 -6.431 -2.222 1.00 . A A . 124 PRO HD3 1 1
19 24005 1 1 31 PRO HG2 H -6.879 -6.561 -0.438 1.00 . A A . 124 PRO HG2 1 1
19 24006 1 1 31 PRO HG3 H -6.331 -7.708 -1.683 1.00 . A A . 124 PRO HG3 1 1
19 24007 1 1 31 PRO N N -5.536 -4.593 -2.133 1.00 . A A . 124 PRO N 1 1
19 24008 1 1 31 PRO O O -7.815 -4.031 -0.296 1.00 . A A . 124 PRO O 1 1
19 24009 1 1 32 LEU C C -10.240 -1.508 -0.977 1.00 . A A . 125 LEU C 1 1
19 24010 1 1 32 LEU CA C -8.712 -1.461 -0.999 1.00 . A A . 125 LEU CA 1 1
19 24011 1 1 32 LEU CB C -8.217 -0.074 -1.497 1.00 . A A . 125 LEU CB 1 1
19 24012 1 1 32 LEU CD1 C -7.822 1.045 0.772 1.00 . A A . 125 LEU CD1 1 1
19 24013 1 1 32 LEU CD2 C -8.227 2.484 -1.297 1.00 . A A . 125 LEU CD2 1 1
19 24014 1 1 32 LEU CG C -8.544 1.156 -0.584 1.00 . A A . 125 LEU CG 1 1
19 24015 1 1 32 LEU H H -8.249 -2.348 -2.856 1.00 . A A . 125 LEU H 1 1
19 24016 1 1 32 LEU HA H -8.333 -1.636 0.009 1.00 . A A . 125 LEU HA 1 1
19 24017 1 1 32 LEU HB2 H -7.140 -0.129 -1.622 1.00 . A A . 125 LEU HB2 1 1
19 24018 1 1 32 LEU HB3 H -8.654 0.110 -2.481 1.00 . A A . 125 LEU HB3 1 1
19 24019 1 1 32 LEU HD11 H -6.748 1.020 0.623 1.00 . A A . 125 LEU HD11 1 1
19 24020 1 1 32 LEU HD12 H -8.133 0.140 1.274 1.00 . A A . 125 LEU HD12 1 1
19 24021 1 1 32 LEU HD13 H -8.078 1.895 1.389 1.00 . A A . 125 LEU HD13 1 1
19 24022 1 1 32 LEU HD21 H -8.504 3.315 -0.660 1.00 . A A . 125 LEU HD21 1 1
19 24023 1 1 32 LEU HD22 H -8.792 2.544 -2.218 1.00 . A A . 125 LEU HD22 1 1
19 24024 1 1 32 LEU HD23 H -7.168 2.545 -1.524 1.00 . A A . 125 LEU HD23 1 1
19 24025 1 1 32 LEU HG H -9.606 1.157 -0.368 1.00 . A A . 125 LEU HG 1 1
19 24026 1 1 32 LEU N N -8.208 -2.505 -1.893 1.00 . A A . 125 LEU N 1 1
19 24027 1 1 32 LEU O O -10.875 -1.964 -1.944 1.00 . A A . 125 LEU O 1 1
19 24028 1 1 33 THR C C -12.776 0.389 -0.201 1.00 . A A . 126 THR C 1 1
19 24029 1 1 33 THR CA C -12.268 -0.987 0.308 1.00 . A A . 126 THR CA 1 1
19 24030 1 1 33 THR CB C -12.652 -1.272 1.815 1.00 . A A . 126 THR CB 1 1
19 24031 1 1 33 THR CG2 C -12.548 -0.026 2.705 1.00 . A A . 126 THR CG2 1 1
19 24032 1 1 33 THR H H -10.251 -0.672 0.845 1.00 . A A . 126 THR H 1 1
19 24033 1 1 33 THR HA H -12.712 -1.770 -0.306 1.00 . A A . 126 THR HA 1 1
19 24034 1 1 33 THR HB H -11.967 -2.031 2.215 1.00 . A A . 126 THR HB 1 1
19 24035 1 1 33 THR HG1 H -14.622 -1.086 1.733 1.00 . A A . 126 THR HG1 1 1
19 24036 1 1 33 THR HG21 H -12.781 -0.288 3.729 1.00 . A A . 126 THR HG21 1 1
19 24037 1 1 33 THR HG22 H -13.248 0.726 2.363 1.00 . A A . 126 THR HG22 1 1
19 24038 1 1 33 THR HG23 H -11.543 0.373 2.659 1.00 . A A . 126 THR HG23 1 1
19 24039 1 1 33 THR N N -10.822 -1.031 0.131 1.00 . A A . 126 THR N 1 1
19 24040 1 1 33 THR O O -12.053 1.399 -0.095 1.00 . A A . 126 THR O 1 1
19 24041 1 1 33 THR OG1 O -13.986 -1.789 1.897 1.00 . A A . 126 THR OG1 1 1
19 24042 1 1 34 LEU C C -14.750 2.802 -0.429 1.00 . A A . 127 LEU C 1 1
19 24043 1 1 34 LEU CA C -14.571 1.626 -1.414 1.00 . A A . 127 LEU CA 1 1
19 24044 1 1 34 LEU CB C -15.926 1.286 -2.096 1.00 . A A . 127 LEU CB 1 1
19 24045 1 1 34 LEU CD1 C -17.284 -0.119 -3.760 1.00 . A A . 127 LEU CD1 1 1
19 24046 1 1 34 LEU CD2 C -14.867 0.510 -4.307 1.00 . A A . 127 LEU CD2 1 1
19 24047 1 1 34 LEU CG C -15.877 0.164 -3.186 1.00 . A A . 127 LEU CG 1 1
19 24048 1 1 34 LEU H H -14.567 -0.384 -0.689 1.00 . A A . 127 LEU H 1 1
19 24049 1 1 34 LEU HA H -13.859 1.923 -2.183 1.00 . A A . 127 LEU HA 1 1
19 24050 1 1 34 LEU HB2 H -16.623 0.977 -1.323 1.00 . A A . 127 LEU HB2 1 1
19 24051 1 1 34 LEU HB3 H -16.314 2.190 -2.558 1.00 . A A . 127 LEU HB3 1 1
19 24052 1 1 34 LEU HD11 H -17.947 -0.417 -2.958 1.00 . A A . 127 LEU HD11 1 1
19 24053 1 1 34 LEU HD12 H -17.228 -0.921 -4.484 1.00 . A A . 127 LEU HD12 1 1
19 24054 1 1 34 LEU HD13 H -17.677 0.769 -4.239 1.00 . A A . 127 LEU HD13 1 1
19 24055 1 1 34 LEU HD21 H -15.147 1.440 -4.789 1.00 . A A . 127 LEU HD21 1 1
19 24056 1 1 34 LEU HD22 H -14.853 -0.283 -5.042 1.00 . A A . 127 LEU HD22 1 1
19 24057 1 1 34 LEU HD23 H -13.876 0.612 -3.883 1.00 . A A . 127 LEU HD23 1 1
19 24058 1 1 34 LEU HG H -15.537 -0.753 -2.719 1.00 . A A . 127 LEU HG 1 1
19 24059 1 1 34 LEU N N -14.010 0.422 -0.744 1.00 . A A . 127 LEU N 1 1
19 24060 1 1 34 LEU O O -14.672 3.972 -0.827 1.00 . A A . 127 LEU O 1 1
19 24061 1 1 35 GLU C C -13.861 4.234 2.172 1.00 . A A . 128 GLU C 1 1
19 24062 1 1 35 GLU CA C -15.149 3.433 1.939 1.00 . A A . 128 GLU CA 1 1
19 24063 1 1 35 GLU CB C -15.566 2.731 3.271 1.00 . A A . 128 GLU CB 1 1
19 24064 1 1 35 GLU CD C -16.439 0.351 2.706 1.00 . A A . 128 GLU CD 1 1
19 24065 1 1 35 GLU CG C -16.788 1.775 3.179 1.00 . A A . 128 GLU CG 1 1
19 24066 1 1 35 GLU H H -14.961 1.509 1.077 1.00 . A A . 128 GLU H 1 1
19 24067 1 1 35 GLU HA H -15.947 4.109 1.628 1.00 . A A . 128 GLU HA 1 1
19 24068 1 1 35 GLU HB2 H -14.717 2.159 3.644 1.00 . A A . 128 GLU HB2 1 1
19 24069 1 1 35 GLU HB3 H -15.796 3.498 4.002 1.00 . A A . 128 GLU HB3 1 1
19 24070 1 1 35 GLU HG2 H -17.253 1.709 4.158 1.00 . A A . 128 GLU HG2 1 1
19 24071 1 1 35 GLU HG3 H -17.510 2.205 2.488 1.00 . A A . 128 GLU HG3 1 1
19 24072 1 1 35 GLU N N -14.948 2.460 0.855 1.00 . A A . 128 GLU N 1 1
19 24073 1 1 35 GLU O O -13.901 5.443 2.354 1.00 . A A . 128 GLU O 1 1
19 24074 1 1 35 GLU OE1 O -16.487 0.076 1.485 1.00 . A A . 128 GLU OE1 1 1
19 24075 1 1 35 GLU OE2 O -16.089 -0.496 3.560 1.00 . A A . 128 GLU OE2 1 1
19 24076 1 1 36 GLU C C -10.928 4.921 1.141 1.00 . A A . 129 GLU C 1 1
19 24077 1 1 36 GLU CA C -11.390 4.121 2.361 1.00 . A A . 129 GLU CA 1 1
19 24078 1 1 36 GLU CB C -10.366 3.025 2.742 1.00 . A A . 129 GLU CB 1 1
19 24079 1 1 36 GLU CD C -10.325 3.629 5.237 1.00 . A A . 129 GLU CD 1 1
19 24080 1 1 36 GLU CG C -10.520 2.521 4.183 1.00 . A A . 129 GLU CG 1 1
19 24081 1 1 36 GLU H H -12.774 2.568 1.940 1.00 . A A . 129 GLU H 1 1
19 24082 1 1 36 GLU HA H -11.482 4.808 3.199 1.00 . A A . 129 GLU HA 1 1
19 24083 1 1 36 GLU HB2 H -10.482 2.176 2.068 1.00 . A A . 129 GLU HB2 1 1
19 24084 1 1 36 GLU HB3 H -9.362 3.414 2.625 1.00 . A A . 129 GLU HB3 1 1
19 24085 1 1 36 GLU HG2 H -11.512 2.092 4.300 1.00 . A A . 129 GLU HG2 1 1
19 24086 1 1 36 GLU HG3 H -9.786 1.740 4.359 1.00 . A A . 129 GLU HG3 1 1
19 24087 1 1 36 GLU N N -12.720 3.526 2.140 1.00 . A A . 129 GLU N 1 1
19 24088 1 1 36 GLU O O -10.258 5.941 1.293 1.00 . A A . 129 GLU O 1 1
19 24089 1 1 36 GLU OE1 O -9.162 3.898 5.609 1.00 . A A . 129 GLU OE1 1 1
19 24090 1 1 36 GLU OE2 O -11.332 4.218 5.702 1.00 . A A . 129 GLU OE2 1 1
19 24091 1 1 37 ALA C C -11.839 6.532 -1.284 1.00 . A A . 130 ALA C 1 1
19 24092 1 1 37 ALA CA C -11.094 5.183 -1.317 1.00 . A A . 130 ALA CA 1 1
19 24093 1 1 37 ALA CB C -11.574 4.330 -2.495 1.00 . A A . 130 ALA CB 1 1
19 24094 1 1 37 ALA H H -11.707 3.554 -0.099 1.00 . A A . 130 ALA H 1 1
19 24095 1 1 37 ALA HA H -10.030 5.362 -1.434 1.00 . A A . 130 ALA HA 1 1
19 24096 1 1 37 ALA HB1 H -12.636 4.129 -2.397 1.00 . A A . 130 ALA HB1 1 1
19 24097 1 1 37 ALA HB2 H -11.037 3.391 -2.505 1.00 . A A . 130 ALA HB2 1 1
19 24098 1 1 37 ALA HB3 H -11.391 4.852 -3.429 1.00 . A A . 130 ALA HB3 1 1
19 24099 1 1 37 ALA N N -11.293 4.444 -0.058 1.00 . A A . 130 ALA N 1 1
19 24100 1 1 37 ALA O O -11.367 7.538 -1.825 1.00 . A A . 130 ALA O 1 1
19 24101 1 1 38 PHE C C -13.293 8.636 0.666 1.00 . A A . 131 PHE C 1 1
19 24102 1 1 38 PHE CA C -13.862 7.686 -0.422 1.00 . A A . 131 PHE CA 1 1
19 24103 1 1 38 PHE CB C -15.293 7.182 -0.077 1.00 . A A . 131 PHE CB 1 1
19 24104 1 1 38 PHE CD1 C -17.052 8.802 -0.934 1.00 . A A . 131 PHE CD1 1 1
19 24105 1 1 38 PHE CD2 C -16.684 8.702 1.433 1.00 . A A . 131 PHE CD2 1 1
19 24106 1 1 38 PHE CE1 C -18.036 9.753 -0.736 1.00 . A A . 131 PHE CE1 1 1
19 24107 1 1 38 PHE CE2 C -17.666 9.653 1.624 1.00 . A A . 131 PHE CE2 1 1
19 24108 1 1 38 PHE CG C -16.353 8.261 0.146 1.00 . A A . 131 PHE CG 1 1
19 24109 1 1 38 PHE CZ C -18.340 10.178 0.541 1.00 . A A . 131 PHE CZ 1 1
19 24110 1 1 38 PHE H H -13.309 5.659 -0.242 1.00 . A A . 131 PHE H 1 1
19 24111 1 1 38 PHE HA H -13.905 8.225 -1.367 1.00 . A A . 131 PHE HA 1 1
19 24112 1 1 38 PHE HB2 H -15.639 6.544 -0.883 1.00 . A A . 131 PHE HB2 1 1
19 24113 1 1 38 PHE HB3 H -15.239 6.577 0.825 1.00 . A A . 131 PHE HB3 1 1
19 24114 1 1 38 PHE HD1 H -16.816 8.479 -1.941 1.00 . A A . 131 PHE HD1 1 1
19 24115 1 1 38 PHE HD2 H -16.160 8.294 2.288 1.00 . A A . 131 PHE HD2 1 1
19 24116 1 1 38 PHE HE1 H -18.570 10.164 -1.582 1.00 . A A . 131 PHE HE1 1 1
19 24117 1 1 38 PHE HE2 H -17.908 9.990 2.627 1.00 . A A . 131 PHE HE2 1 1
19 24118 1 1 38 PHE HZ H -19.112 10.924 0.694 1.00 . A A . 131 PHE HZ 1 1
19 24119 1 1 38 PHE N N -13.002 6.516 -0.614 1.00 . A A . 131 PHE N 1 1
19 24120 1 1 38 PHE O O -13.217 9.848 0.441 1.00 . A A . 131 PHE O 1 1
19 24121 1 1 39 HIS C C -11.054 9.529 2.748 1.00 . A A . 132 HIS C 1 1
19 24122 1 1 39 HIS CA C -12.440 8.900 2.992 1.00 . A A . 132 HIS CA 1 1
19 24123 1 1 39 HIS CB C -12.359 8.082 4.314 1.00 . A A . 132 HIS CB 1 1
19 24124 1 1 39 HIS CD2 C -14.877 7.915 4.987 1.00 . A A . 132 HIS CD2 1 1
19 24125 1 1 39 HIS CE1 C -14.917 5.785 5.483 1.00 . A A . 132 HIS CE1 1 1
19 24126 1 1 39 HIS CG C -13.633 7.422 4.772 1.00 . A A . 132 HIS CG 1 1
19 24127 1 1 39 HIS H H -12.849 7.104 1.904 1.00 . A A . 132 HIS H 1 1
19 24128 1 1 39 HIS HA H -13.171 9.696 3.126 1.00 . A A . 132 HIS HA 1 1
19 24129 1 1 39 HIS HB2 H -11.622 7.296 4.190 1.00 . A A . 132 HIS HB2 1 1
19 24130 1 1 39 HIS HB3 H -12.029 8.736 5.113 1.00 . A A . 132 HIS HB3 1 1
19 24131 1 1 39 HIS HD1 H -12.946 5.454 5.070 1.00 . A A . 132 HIS HD1 1 1
19 24132 1 1 39 HIS HD2 H -15.199 8.938 4.835 1.00 . A A . 132 HIS HD2 1 1
19 24133 1 1 39 HIS HE1 H -15.253 4.809 5.803 1.00 . A A . 132 HIS HE1 1 1
19 24134 1 1 39 HIS HE2 H -16.637 6.868 5.416 1.00 . A A . 132 HIS HE2 1 1
19 24135 1 1 39 HIS N N -12.877 8.079 1.831 1.00 . A A . 132 HIS N 1 1
19 24136 1 1 39 HIS ND1 N -13.695 6.086 5.106 1.00 . A A . 132 HIS ND1 1 1
19 24137 1 1 39 HIS NE2 N -15.656 6.874 5.424 1.00 . A A . 132 HIS NE2 1 1
19 24138 1 1 39 HIS O O -10.864 10.739 2.937 1.00 . A A . 132 HIS O 1 1
19 24139 1 1 40 GLY C C -8.028 9.293 3.537 1.00 . A A . 133 GLY C 1 1
19 24140 1 1 40 GLY CA C -8.703 9.067 2.188 1.00 . A A . 133 GLY CA 1 1
19 24141 1 1 40 GLY H H -10.357 7.763 2.110 1.00 . A A . 133 GLY H 1 1
19 24142 1 1 40 GLY HA2 H -8.176 8.281 1.661 1.00 . A A . 133 GLY HA2 1 1
19 24143 1 1 40 GLY HA3 H -8.637 9.975 1.599 1.00 . A A . 133 GLY HA3 1 1
19 24144 1 1 40 GLY N N -10.100 8.679 2.329 1.00 . A A . 133 GLY N 1 1
19 24145 1 1 40 GLY O O -7.667 10.427 3.876 1.00 . A A . 133 GLY O 1 1
19 24146 1 1 41 GLY C C -6.273 7.175 5.892 1.00 . A A . 134 GLY C 1 1
19 24147 1 1 41 GLY CA C -7.288 8.281 5.651 1.00 . A A . 134 GLY CA 1 1
19 24148 1 1 41 GLY H H -8.177 7.341 3.971 1.00 . A A . 134 GLY H 1 1
19 24149 1 1 41 GLY HA2 H -6.798 9.241 5.798 1.00 . A A . 134 GLY HA2 1 1
19 24150 1 1 41 GLY HA3 H -8.083 8.187 6.378 1.00 . A A . 134 GLY HA3 1 1
19 24151 1 1 41 GLY N N -7.884 8.212 4.314 1.00 . A A . 134 GLY N 1 1
19 24152 1 1 41 GLY O O -5.728 6.609 4.939 1.00 . A A . 134 GLY O 1 1
19 24153 1 1 42 GLU C C -5.697 4.466 7.383 1.00 . A A . 135 GLU C 1 1
19 24154 1 1 42 GLU CA C -5.064 5.852 7.604 1.00 . A A . 135 GLU CA 1 1
19 24155 1 1 42 GLU CB C -4.707 6.033 9.118 1.00 . A A . 135 GLU CB 1 1
19 24156 1 1 42 GLU CD C -4.593 8.634 9.198 1.00 . A A . 135 GLU CD 1 1
19 24157 1 1 42 GLU CG C -3.871 7.296 9.464 1.00 . A A . 135 GLU CG 1 1
19 24158 1 1 42 GLU H H -6.496 7.382 7.868 1.00 . A A . 135 GLU H 1 1
19 24159 1 1 42 GLU HA H -4.160 5.943 7.006 1.00 . A A . 135 GLU HA 1 1
19 24160 1 1 42 GLU HB2 H -5.627 6.068 9.690 1.00 . A A . 135 GLU HB2 1 1
19 24161 1 1 42 GLU HB3 H -4.141 5.162 9.442 1.00 . A A . 135 GLU HB3 1 1
19 24162 1 1 42 GLU HG2 H -3.618 7.259 10.517 1.00 . A A . 135 GLU HG2 1 1
19 24163 1 1 42 GLU HG3 H -2.953 7.262 8.881 1.00 . A A . 135 GLU HG3 1 1
19 24164 1 1 42 GLU N N -6.015 6.887 7.178 1.00 . A A . 135 GLU N 1 1
19 24165 1 1 42 GLU O O -6.700 4.134 8.028 1.00 . A A . 135 GLU O 1 1
19 24166 1 1 42 GLU OE1 O -4.049 9.495 8.481 1.00 . A A . 135 GLU OE1 1 1
19 24167 1 1 42 GLU OE2 O -5.728 8.824 9.696 1.00 . A A . 135 GLU OE2 1 1
19 24168 1 1 43 ARG C C -4.549 1.285 6.625 1.00 . A A . 136 ARG C 1 1
19 24169 1 1 43 ARG CA C -5.601 2.309 6.196 1.00 . A A . 136 ARG CA 1 1
19 24170 1 1 43 ARG CB C -5.988 2.160 4.692 1.00 . A A . 136 ARG CB 1 1
19 24171 1 1 43 ARG CD C -7.399 -0.006 5.217 1.00 . A A . 136 ARG CD 1 1
19 24172 1 1 43 ARG CG C -6.451 0.745 4.233 1.00 . A A . 136 ARG CG 1 1
19 24173 1 1 43 ARG CZ C -8.863 0.608 7.158 1.00 . A A . 136 ARG CZ 1 1
19 24174 1 1 43 ARG H H -4.345 4.001 5.986 1.00 . A A . 136 ARG H 1 1
19 24175 1 1 43 ARG HA H -6.501 2.142 6.792 1.00 . A A . 136 ARG HA 1 1
19 24176 1 1 43 ARG HB2 H -6.792 2.854 4.484 1.00 . A A . 136 ARG HB2 1 1
19 24177 1 1 43 ARG HB3 H -5.130 2.449 4.077 1.00 . A A . 136 ARG HB3 1 1
19 24178 1 1 43 ARG HD2 H -8.008 -0.705 4.653 1.00 . A A . 136 ARG HD2 1 1
19 24179 1 1 43 ARG HD3 H -6.793 -0.566 5.922 1.00 . A A . 136 ARG HD3 1 1
19 24180 1 1 43 ARG HE H -8.482 1.766 5.570 1.00 . A A . 136 ARG HE 1 1
19 24181 1 1 43 ARG HG2 H -6.960 0.852 3.283 1.00 . A A . 136 ARG HG2 1 1
19 24182 1 1 43 ARG HG3 H -5.561 0.132 4.071 1.00 . A A . 136 ARG HG3 1 1
19 24183 1 1 43 ARG HH11 H -8.056 -1.239 7.345 1.00 . A A . 136 ARG HH11 1 1
19 24184 1 1 43 ARG HH12 H -9.073 -0.746 8.657 1.00 . A A . 136 ARG HH12 1 1
19 24185 1 1 43 ARG HH21 H -9.735 2.430 7.332 1.00 . A A . 136 ARG HH21 1 1
19 24186 1 1 43 ARG HH22 H -10.024 1.332 8.651 1.00 . A A . 136 ARG HH22 1 1
19 24187 1 1 43 ARG N N -5.116 3.665 6.478 1.00 . A A . 136 ARG N 1 1
19 24188 1 1 43 ARG NE N -8.301 0.886 5.968 1.00 . A A . 136 ARG NE 1 1
19 24189 1 1 43 ARG NH1 N -8.645 -0.553 7.764 1.00 . A A . 136 ARG NH1 1 1
19 24190 1 1 43 ARG NH2 N -9.599 1.529 7.760 1.00 . A A . 136 ARG NH2 1 1
19 24191 1 1 43 ARG O O -3.429 1.271 6.118 1.00 . A A . 136 ARG O 1 1
19 24192 1 1 44 VAL C C -3.973 -1.806 7.119 1.00 . A A . 137 VAL C 1 1
19 24193 1 1 44 VAL CA C -4.123 -0.639 8.118 1.00 . A A . 137 VAL CA 1 1
19 24194 1 1 44 VAL CB C -4.722 -1.135 9.489 1.00 . A A . 137 VAL CB 1 1
19 24195 1 1 44 VAL CG1 C -3.894 -2.296 10.097 1.00 . A A . 137 VAL CG1 1 1
19 24196 1 1 44 VAL CG2 C -4.841 0.051 10.480 1.00 . A A . 137 VAL CG2 1 1
19 24197 1 1 44 VAL H H -5.888 0.469 7.856 1.00 . A A . 137 VAL H 1 1
19 24198 1 1 44 VAL HA H -3.139 -0.205 8.317 1.00 . A A . 137 VAL HA 1 1
19 24199 1 1 44 VAL HB H -5.726 -1.513 9.301 1.00 . A A . 137 VAL HB 1 1
19 24200 1 1 44 VAL HG11 H -2.875 -1.969 10.261 1.00 . A A . 137 VAL HG11 1 1
19 24201 1 1 44 VAL HG12 H -3.893 -3.142 9.422 1.00 . A A . 137 VAL HG12 1 1
19 24202 1 1 44 VAL HG13 H -4.327 -2.599 11.044 1.00 . A A . 137 VAL HG13 1 1
19 24203 1 1 44 VAL HG21 H -3.860 0.476 10.663 1.00 . A A . 137 VAL HG21 1 1
19 24204 1 1 44 VAL HG22 H -5.262 -0.288 11.417 1.00 . A A . 137 VAL HG22 1 1
19 24205 1 1 44 VAL HG23 H -5.486 0.816 10.058 1.00 . A A . 137 VAL HG23 1 1
19 24206 1 1 44 VAL N N -4.963 0.406 7.546 1.00 . A A . 137 VAL N 1 1
19 24207 1 1 44 VAL O O -4.948 -2.484 6.772 1.00 . A A . 137 VAL O 1 1
19 24208 1 1 45 VAL C C -1.486 -4.030 6.639 1.00 . A A . 138 VAL C 1 1
19 24209 1 1 45 VAL CA C -2.317 -3.072 5.768 1.00 . A A . 138 VAL CA 1 1
19 24210 1 1 45 VAL CB C -1.446 -2.557 4.558 1.00 . A A . 138 VAL CB 1 1
19 24211 1 1 45 VAL CG1 C -1.067 -3.707 3.601 1.00 . A A . 138 VAL CG1 1 1
19 24212 1 1 45 VAL CG2 C -2.153 -1.407 3.804 1.00 . A A . 138 VAL CG2 1 1
19 24213 1 1 45 VAL H H -2.090 -1.265 6.810 1.00 . A A . 138 VAL H 1 1
19 24214 1 1 45 VAL HA H -3.195 -3.594 5.377 1.00 . A A . 138 VAL HA 1 1
19 24215 1 1 45 VAL HB H -0.518 -2.154 4.966 1.00 . A A . 138 VAL HB 1 1
19 24216 1 1 45 VAL HG11 H -0.452 -3.327 2.794 1.00 . A A . 138 VAL HG11 1 1
19 24217 1 1 45 VAL HG12 H -1.962 -4.152 3.185 1.00 . A A . 138 VAL HG12 1 1
19 24218 1 1 45 VAL HG13 H -0.511 -4.467 4.141 1.00 . A A . 138 VAL HG13 1 1
19 24219 1 1 45 VAL HG21 H -1.522 -1.056 2.994 1.00 . A A . 138 VAL HG21 1 1
19 24220 1 1 45 VAL HG22 H -2.339 -0.585 4.484 1.00 . A A . 138 VAL HG22 1 1
19 24221 1 1 45 VAL HG23 H -3.093 -1.753 3.398 1.00 . A A . 138 VAL HG23 1 1
19 24222 1 1 45 VAL N N -2.746 -1.955 6.611 1.00 . A A . 138 VAL N 1 1
19 24223 1 1 45 VAL O O -0.387 -3.665 7.078 1.00 . A A . 138 VAL O 1 1
19 24224 1 1 46 GLU C C -0.969 -7.463 6.854 1.00 . A A . 139 GLU C 1 1
19 24225 1 1 46 GLU CA C -1.308 -6.246 7.731 1.00 . A A . 139 GLU CA 1 1
19 24226 1 1 46 GLU CB C -2.191 -6.650 8.941 1.00 . A A . 139 GLU CB 1 1
19 24227 1 1 46 GLU CD C -2.394 -7.982 11.136 1.00 . A A . 139 GLU CD 1 1
19 24228 1 1 46 GLU CG C -1.492 -7.585 9.958 1.00 . A A . 139 GLU CG 1 1
19 24229 1 1 46 GLU H H -2.886 -5.464 6.537 1.00 . A A . 139 GLU H 1 1
19 24230 1 1 46 GLU HA H -0.374 -5.815 8.107 1.00 . A A . 139 GLU HA 1 1
19 24231 1 1 46 GLU HB2 H -2.494 -5.747 9.458 1.00 . A A . 139 GLU HB2 1 1
19 24232 1 1 46 GLU HB3 H -3.082 -7.148 8.571 1.00 . A A . 139 GLU HB3 1 1
19 24233 1 1 46 GLU HG2 H -1.172 -8.483 9.436 1.00 . A A . 139 GLU HG2 1 1
19 24234 1 1 46 GLU HG3 H -0.609 -7.082 10.349 1.00 . A A . 139 GLU HG3 1 1
19 24235 1 1 46 GLU N N -2.004 -5.236 6.905 1.00 . A A . 139 GLU N 1 1
19 24236 1 1 46 GLU O O -1.872 -8.117 6.322 1.00 . A A . 139 GLU O 1 1
19 24237 1 1 46 GLU OE1 O -2.869 -9.139 11.185 1.00 . A A . 139 GLU OE1 1 1
19 24238 1 1 46 GLU OE2 O -2.647 -7.132 12.014 1.00 . A A . 139 GLU OE2 1 1
19 24239 1 1 47 VAL C C 2.239 -9.268 6.356 1.00 . A A . 140 VAL C 1 1
19 24240 1 1 47 VAL CA C 0.852 -8.817 5.833 1.00 . A A . 140 VAL CA 1 1
19 24241 1 1 47 VAL CB C 0.967 -8.373 4.331 1.00 . A A . 140 VAL CB 1 1
19 24242 1 1 47 VAL CG1 C 1.910 -7.149 4.181 1.00 . A A . 140 VAL CG1 1 1
19 24243 1 1 47 VAL CG2 C 1.388 -9.556 3.420 1.00 . A A . 140 VAL CG2 1 1
19 24244 1 1 47 VAL H H 0.984 -7.129 7.097 1.00 . A A . 140 VAL H 1 1
19 24245 1 1 47 VAL HA H 0.156 -9.656 5.897 1.00 . A A . 140 VAL HA 1 1
19 24246 1 1 47 VAL HB H -0.024 -8.057 4.014 1.00 . A A . 140 VAL HB 1 1
19 24247 1 1 47 VAL HG11 H 1.994 -6.872 3.141 1.00 . A A . 140 VAL HG11 1 1
19 24248 1 1 47 VAL HG12 H 2.894 -7.390 4.563 1.00 . A A . 140 VAL HG12 1 1
19 24249 1 1 47 VAL HG13 H 1.507 -6.314 4.742 1.00 . A A . 140 VAL HG13 1 1
19 24250 1 1 47 VAL HG21 H 0.663 -10.357 3.504 1.00 . A A . 140 VAL HG21 1 1
19 24251 1 1 47 VAL HG22 H 2.362 -9.926 3.719 1.00 . A A . 140 VAL HG22 1 1
19 24252 1 1 47 VAL HG23 H 1.433 -9.226 2.389 1.00 . A A . 140 VAL HG23 1 1
19 24253 1 1 47 VAL N N 0.334 -7.714 6.662 1.00 . A A . 140 VAL N 1 1
19 24254 1 1 47 VAL O O 3.058 -8.423 6.720 1.00 . A A . 140 VAL O 1 1
19 24255 1 1 48 ALA C C 4.320 -10.886 8.134 1.00 . A A . 141 ALA C 1 1
19 24256 1 1 48 ALA CA C 3.804 -11.212 6.706 1.00 . A A . 141 ALA CA 1 1
19 24257 1 1 48 ALA CB C 4.841 -10.816 5.619 1.00 . A A . 141 ALA CB 1 1
19 24258 1 1 48 ALA H H 1.730 -11.204 6.210 1.00 . A A . 141 ALA H 1 1
19 24259 1 1 48 ALA HA H 3.670 -12.287 6.644 1.00 . A A . 141 ALA HA 1 1
19 24260 1 1 48 ALA HB1 H 4.461 -11.084 4.639 1.00 . A A . 141 ALA HB1 1 1
19 24261 1 1 48 ALA HB2 H 5.775 -11.336 5.791 1.00 . A A . 141 ALA HB2 1 1
19 24262 1 1 48 ALA HB3 H 5.019 -9.746 5.649 1.00 . A A . 141 ALA HB3 1 1
19 24263 1 1 48 ALA N N 2.478 -10.600 6.399 1.00 . A A . 141 ALA N 1 1
19 24264 1 1 48 ALA O O 5.513 -11.048 8.423 1.00 . A A . 141 ALA O 1 1
19 24265 1 1 49 GLY C C 4.054 -8.535 10.488 1.00 . A A . 142 GLY C 1 1
19 24266 1 1 49 GLY CA C 3.754 -10.031 10.391 1.00 . A A . 142 GLY CA 1 1
19 24267 1 1 49 GLY H H 2.461 -10.424 8.750 1.00 . A A . 142 GLY H 1 1
19 24268 1 1 49 GLY HA2 H 2.920 -10.252 11.041 1.00 . A A . 142 GLY HA2 1 1
19 24269 1 1 49 GLY HA3 H 4.616 -10.588 10.737 1.00 . A A . 142 GLY HA3 1 1
19 24270 1 1 49 GLY N N 3.402 -10.457 9.027 1.00 . A A . 142 GLY N 1 1
19 24271 1 1 49 GLY O O 4.325 -8.028 11.574 1.00 . A A . 142 GLY O 1 1
19 24272 1 1 50 ARG C C 2.844 -5.688 9.175 1.00 . A A . 143 ARG C 1 1
19 24273 1 1 50 ARG CA C 4.220 -6.380 9.253 1.00 . A A . 143 ARG CA 1 1
19 24274 1 1 50 ARG CB C 5.074 -6.036 7.983 1.00 . A A . 143 ARG CB 1 1
19 24275 1 1 50 ARG CD C 6.082 -3.766 8.709 1.00 . A A . 143 ARG CD 1 1
19 24276 1 1 50 ARG CG C 5.226 -4.517 7.673 1.00 . A A . 143 ARG CG 1 1
19 24277 1 1 50 ARG CZ C 8.391 -4.105 9.638 1.00 . A A . 143 ARG CZ 1 1
19 24278 1 1 50 ARG H H 3.815 -8.316 8.522 1.00 . A A . 143 ARG H 1 1
19 24279 1 1 50 ARG HA H 4.749 -6.043 10.145 1.00 . A A . 143 ARG HA 1 1
19 24280 1 1 50 ARG HB2 H 6.066 -6.456 8.111 1.00 . A A . 143 ARG HB2 1 1
19 24281 1 1 50 ARG HB3 H 4.618 -6.512 7.116 1.00 . A A . 143 ARG HB3 1 1
19 24282 1 1 50 ARG HD2 H 6.001 -2.700 8.521 1.00 . A A . 143 ARG HD2 1 1
19 24283 1 1 50 ARG HD3 H 5.707 -3.980 9.705 1.00 . A A . 143 ARG HD3 1 1
19 24284 1 1 50 ARG HE H 7.824 -4.457 7.749 1.00 . A A . 143 ARG HE 1 1
19 24285 1 1 50 ARG HG2 H 5.690 -4.403 6.699 1.00 . A A . 143 ARG HG2 1 1
19 24286 1 1 50 ARG HG3 H 4.237 -4.067 7.642 1.00 . A A . 143 ARG HG3 1 1
19 24287 1 1 50 ARG HH11 H 7.092 -3.405 11.037 1.00 . A A . 143 ARG HH11 1 1
19 24288 1 1 50 ARG HH12 H 8.714 -3.664 11.596 1.00 . A A . 143 ARG HH12 1 1
19 24289 1 1 50 ARG HH21 H 9.942 -4.762 8.502 1.00 . A A . 143 ARG HH21 1 1
19 24290 1 1 50 ARG HH22 H 10.324 -4.432 10.164 1.00 . A A . 143 ARG HH22 1 1
19 24291 1 1 50 ARG N N 4.014 -7.835 9.343 1.00 . A A . 143 ARG N 1 1
19 24292 1 1 50 ARG NE N 7.505 -4.149 8.627 1.00 . A A . 143 ARG NE 1 1
19 24293 1 1 50 ARG NH1 N 8.035 -3.691 10.855 1.00 . A A . 143 ARG NH1 1 1
19 24294 1 1 50 ARG NH2 N 9.653 -4.460 9.416 1.00 . A A . 143 ARG NH2 1 1
19 24295 1 1 50 ARG O O 2.092 -5.911 8.225 1.00 . A A . 143 ARG O 1 1
19 24296 1 1 51 ARG C C 1.756 -2.555 9.906 1.00 . A A . 144 ARG C 1 1
19 24297 1 1 51 ARG CA C 1.322 -4.009 10.157 1.00 . A A . 144 ARG CA 1 1
19 24298 1 1 51 ARG CB C 0.555 -4.144 11.505 1.00 . A A . 144 ARG CB 1 1
19 24299 1 1 51 ARG CD C -1.482 -3.478 12.931 1.00 . A A . 144 ARG CD 1 1
19 24300 1 1 51 ARG CG C -0.735 -3.300 11.596 1.00 . A A . 144 ARG CG 1 1
19 24301 1 1 51 ARG CZ C -1.155 -2.861 15.341 1.00 . A A . 144 ARG CZ 1 1
19 24302 1 1 51 ARG H H 3.116 -4.806 10.950 1.00 . A A . 144 ARG H 1 1
19 24303 1 1 51 ARG HA H 0.670 -4.332 9.343 1.00 . A A . 144 ARG HA 1 1
19 24304 1 1 51 ARG HB2 H 0.290 -5.186 11.649 1.00 . A A . 144 ARG HB2 1 1
19 24305 1 1 51 ARG HB3 H 1.216 -3.845 12.315 1.00 . A A . 144 ARG HB3 1 1
19 24306 1 1 51 ARG HD2 H -2.397 -2.897 12.896 1.00 . A A . 144 ARG HD2 1 1
19 24307 1 1 51 ARG HD3 H -1.734 -4.525 13.057 1.00 . A A . 144 ARG HD3 1 1
19 24308 1 1 51 ARG HE H 0.269 -2.861 13.929 1.00 . A A . 144 ARG HE 1 1
19 24309 1 1 51 ARG HG2 H -0.479 -2.253 11.482 1.00 . A A . 144 ARG HG2 1 1
19 24310 1 1 51 ARG HG3 H -1.397 -3.590 10.785 1.00 . A A . 144 ARG HG3 1 1
19 24311 1 1 51 ARG HH11 H -3.072 -3.387 14.928 1.00 . A A . 144 ARG HH11 1 1
19 24312 1 1 51 ARG HH12 H -2.766 -2.946 16.578 1.00 . A A . 144 ARG HH12 1 1
19 24313 1 1 51 ARG HH21 H 0.628 -2.262 16.086 1.00 . A A . 144 ARG HH21 1 1
19 24314 1 1 51 ARG HH22 H -0.678 -2.311 17.226 1.00 . A A . 144 ARG HH22 1 1
19 24315 1 1 51 ARG N N 2.524 -4.856 10.172 1.00 . A A . 144 ARG N 1 1
19 24316 1 1 51 ARG NE N -0.684 -3.038 14.092 1.00 . A A . 144 ARG NE 1 1
19 24317 1 1 51 ARG NH1 N -2.434 -3.084 15.639 1.00 . A A . 144 ARG NH1 1 1
19 24318 1 1 51 ARG NH2 N -0.338 -2.446 16.292 1.00 . A A . 144 ARG NH2 1 1
19 24319 1 1 51 ARG O O 2.322 -1.915 10.795 1.00 . A A . 144 ARG O 1 1
19 24320 1 1 52 VAL C C 0.520 0.084 7.998 1.00 . A A . 145 VAL C 1 1
19 24321 1 1 52 VAL CA C 1.830 -0.671 8.284 1.00 . A A . 145 VAL CA 1 1
19 24322 1 1 52 VAL CB C 2.782 -0.634 7.017 1.00 . A A . 145 VAL CB 1 1
19 24323 1 1 52 VAL CG1 C 2.177 -1.386 5.801 1.00 . A A . 145 VAL CG1 1 1
19 24324 1 1 52 VAL CG2 C 3.171 0.826 6.646 1.00 . A A . 145 VAL CG2 1 1
19 24325 1 1 52 VAL H H 1.097 -2.642 8.017 1.00 . A A . 145 VAL H 1 1
19 24326 1 1 52 VAL HA H 2.349 -0.177 9.113 1.00 . A A . 145 VAL HA 1 1
19 24327 1 1 52 VAL HB H 3.698 -1.155 7.288 1.00 . A A . 145 VAL HB 1 1
19 24328 1 1 52 VAL HG11 H 1.249 -0.915 5.502 1.00 . A A . 145 VAL HG11 1 1
19 24329 1 1 52 VAL HG12 H 1.978 -2.416 6.075 1.00 . A A . 145 VAL HG12 1 1
19 24330 1 1 52 VAL HG13 H 2.873 -1.370 4.971 1.00 . A A . 145 VAL HG13 1 1
19 24331 1 1 52 VAL HG21 H 2.279 1.392 6.403 1.00 . A A . 145 VAL HG21 1 1
19 24332 1 1 52 VAL HG22 H 3.841 0.828 5.795 1.00 . A A . 145 VAL HG22 1 1
19 24333 1 1 52 VAL HG23 H 3.668 1.292 7.489 1.00 . A A . 145 VAL HG23 1 1
19 24334 1 1 52 VAL N N 1.515 -2.057 8.684 1.00 . A A . 145 VAL N 1 1
19 24335 1 1 52 VAL O O -0.395 -0.465 7.386 1.00 . A A . 145 VAL O 1 1
19 24336 1 1 53 SER C C -0.376 3.127 7.030 1.00 . A A . 146 SER C 1 1
19 24337 1 1 53 SER CA C -0.726 2.194 8.202 1.00 . A A . 146 SER CA 1 1
19 24338 1 1 53 SER CB C -1.092 2.995 9.471 1.00 . A A . 146 SER CB 1 1
19 24339 1 1 53 SER H H 1.165 1.684 8.999 1.00 . A A . 146 SER H 1 1
19 24340 1 1 53 SER HA H -1.580 1.572 7.920 1.00 . A A . 146 SER HA 1 1
19 24341 1 1 53 SER HB2 H -1.305 2.310 10.283 1.00 . A A . 146 SER HB2 1 1
19 24342 1 1 53 SER HB3 H -0.264 3.633 9.755 1.00 . A A . 146 SER HB3 1 1
19 24343 1 1 53 SER HG H -1.997 4.566 8.708 1.00 . A A . 146 SER HG 1 1
19 24344 1 1 53 SER N N 0.425 1.327 8.466 1.00 . A A . 146 SER N 1 1
19 24345 1 1 53 SER O O 0.546 3.942 7.133 1.00 . A A . 146 SER O 1 1
19 24346 1 1 53 SER OG O -2.237 3.807 9.262 1.00 . A A . 146 SER OG 1 1
19 24347 1 1 54 VAL C C -1.962 4.837 4.595 1.00 . A A . 147 VAL C 1 1
19 24348 1 1 54 VAL CA C -0.896 3.737 4.674 1.00 . A A . 147 VAL CA 1 1
19 24349 1 1 54 VAL CB C -0.995 2.814 3.392 1.00 . A A . 147 VAL CB 1 1
19 24350 1 1 54 VAL CG1 C -0.644 3.592 2.095 1.00 . A A . 147 VAL CG1 1 1
19 24351 1 1 54 VAL CG2 C -0.115 1.551 3.557 1.00 . A A . 147 VAL CG2 1 1
19 24352 1 1 54 VAL H H -1.785 2.283 5.908 1.00 . A A . 147 VAL H 1 1
19 24353 1 1 54 VAL HA H 0.097 4.190 4.696 1.00 . A A . 147 VAL HA 1 1
19 24354 1 1 54 VAL HB H -2.030 2.481 3.291 1.00 . A A . 147 VAL HB 1 1
19 24355 1 1 54 VAL HG11 H -0.732 2.935 1.238 1.00 . A A . 147 VAL HG11 1 1
19 24356 1 1 54 VAL HG12 H 0.369 3.967 2.152 1.00 . A A . 147 VAL HG12 1 1
19 24357 1 1 54 VAL HG13 H -1.326 4.427 1.972 1.00 . A A . 147 VAL HG13 1 1
19 24358 1 1 54 VAL HG21 H 0.923 1.836 3.677 1.00 . A A . 147 VAL HG21 1 1
19 24359 1 1 54 VAL HG22 H -0.214 0.915 2.683 1.00 . A A . 147 VAL HG22 1 1
19 24360 1 1 54 VAL HG23 H -0.438 0.994 4.432 1.00 . A A . 147 VAL HG23 1 1
19 24361 1 1 54 VAL N N -1.093 2.963 5.908 1.00 . A A . 147 VAL N 1 1
19 24362 1 1 54 VAL O O -3.153 4.536 4.433 1.00 . A A . 147 VAL O 1 1
19 24363 1 1 55 ARG C C -2.639 7.538 3.099 1.00 . A A . 148 ARG C 1 1
19 24364 1 1 55 ARG CA C -2.421 7.258 4.592 1.00 . A A . 148 ARG CA 1 1
19 24365 1 1 55 ARG CB C -1.847 8.504 5.315 1.00 . A A . 148 ARG CB 1 1
19 24366 1 1 55 ARG CD C -2.220 10.951 6.016 1.00 . A A . 148 ARG CD 1 1
19 24367 1 1 55 ARG CG C -2.820 9.707 5.343 1.00 . A A . 148 ARG CG 1 1
19 24368 1 1 55 ARG CZ C -2.999 13.289 6.464 1.00 . A A . 148 ARG CZ 1 1
19 24369 1 1 55 ARG H H -0.589 6.261 4.892 1.00 . A A . 148 ARG H 1 1
19 24370 1 1 55 ARG HA H -3.381 6.998 5.047 1.00 . A A . 148 ARG HA 1 1
19 24371 1 1 55 ARG HB2 H -1.608 8.236 6.340 1.00 . A A . 148 ARG HB2 1 1
19 24372 1 1 55 ARG HB3 H -0.931 8.812 4.818 1.00 . A A . 148 ARG HB3 1 1
19 24373 1 1 55 ARG HD2 H -1.788 10.666 6.969 1.00 . A A . 148 ARG HD2 1 1
19 24374 1 1 55 ARG HD3 H -1.441 11.357 5.376 1.00 . A A . 148 ARG HD3 1 1
19 24375 1 1 55 ARG HE H -4.179 11.683 6.262 1.00 . A A . 148 ARG HE 1 1
19 24376 1 1 55 ARG HG2 H -3.093 9.965 4.325 1.00 . A A . 148 ARG HG2 1 1
19 24377 1 1 55 ARG HG3 H -3.715 9.416 5.884 1.00 . A A . 148 ARG HG3 1 1
19 24378 1 1 55 ARG HH11 H -0.977 13.154 6.314 1.00 . A A . 148 ARG HH11 1 1
19 24379 1 1 55 ARG HH12 H -1.590 14.746 6.628 1.00 . A A . 148 ARG HH12 1 1
19 24380 1 1 55 ARG HH21 H -4.955 13.765 6.702 1.00 . A A . 148 ARG HH21 1 1
19 24381 1 1 55 ARG HH22 H -3.841 15.087 6.849 1.00 . A A . 148 ARG HH22 1 1
19 24382 1 1 55 ARG N N -1.533 6.104 4.725 1.00 . A A . 148 ARG N 1 1
19 24383 1 1 55 ARG NE N -3.242 11.988 6.253 1.00 . A A . 148 ARG NE 1 1
19 24384 1 1 55 ARG NH1 N -1.754 13.769 6.468 1.00 . A A . 148 ARG NH1 1 1
19 24385 1 1 55 ARG NH2 N -4.010 14.112 6.690 1.00 . A A . 148 ARG NH2 1 1
19 24386 1 1 55 ARG O O -1.794 8.138 2.424 1.00 . A A . 148 ARG O 1 1
19 24387 1 1 56 ILE C C -4.824 8.527 0.934 1.00 . A A . 149 ILE C 1 1
19 24388 1 1 56 ILE CA C -4.150 7.143 1.187 1.00 . A A . 149 ILE CA 1 1
19 24389 1 1 56 ILE CB C -5.100 5.939 0.811 1.00 . A A . 149 ILE CB 1 1
19 24390 1 1 56 ILE CD1 C -7.296 4.753 1.546 1.00 . A A . 149 ILE CD1 1 1
19 24391 1 1 56 ILE CG1 C -6.413 5.980 1.659 1.00 . A A . 149 ILE CG1 1 1
19 24392 1 1 56 ILE CG2 C -4.367 4.578 0.974 1.00 . A A . 149 ILE CG2 1 1
19 24393 1 1 56 ILE H H -4.342 6.527 3.202 1.00 . A A . 149 ILE H 1 1
19 24394 1 1 56 ILE HA H -3.253 7.073 0.571 1.00 . A A . 149 ILE HA 1 1
19 24395 1 1 56 ILE HB H -5.362 6.040 -0.244 1.00 . A A . 149 ILE HB 1 1
19 24396 1 1 56 ILE HD11 H -6.759 3.881 1.896 1.00 . A A . 149 ILE HD11 1 1
19 24397 1 1 56 ILE HD12 H -7.588 4.610 0.517 1.00 . A A . 149 ILE HD12 1 1
19 24398 1 1 56 ILE HD13 H -8.178 4.895 2.152 1.00 . A A . 149 ILE HD13 1 1
19 24399 1 1 56 ILE HG12 H -6.164 6.097 2.705 1.00 . A A . 149 ILE HG12 1 1
19 24400 1 1 56 ILE HG13 H -7.008 6.832 1.349 1.00 . A A . 149 ILE HG13 1 1
19 24401 1 1 56 ILE HG21 H -5.021 3.769 0.672 1.00 . A A . 149 ILE HG21 1 1
19 24402 1 1 56 ILE HG22 H -4.082 4.435 2.010 1.00 . A A . 149 ILE HG22 1 1
19 24403 1 1 56 ILE HG23 H -3.478 4.563 0.356 1.00 . A A . 149 ILE HG23 1 1
19 24404 1 1 56 ILE N N -3.748 7.018 2.593 1.00 . A A . 149 ILE N 1 1
19 24405 1 1 56 ILE O O -5.439 9.084 1.851 1.00 . A A . 149 ILE O 1 1
19 24406 1 1 57 PRO C C -6.883 10.236 -0.862 1.00 . A A . 150 PRO C 1 1
19 24407 1 1 57 PRO CA C -5.348 10.414 -0.639 1.00 . A A . 150 PRO CA 1 1
19 24408 1 1 57 PRO CB C -4.623 10.850 -1.944 1.00 . A A . 150 PRO CB 1 1
19 24409 1 1 57 PRO CD C -3.808 8.640 -1.405 1.00 . A A . 150 PRO CD 1 1
19 24410 1 1 57 PRO CG C -4.135 9.567 -2.562 1.00 . A A . 150 PRO CG 1 1
19 24411 1 1 57 PRO HA H -5.182 11.162 0.135 1.00 . A A . 150 PRO HA 1 1
19 24412 1 1 57 PRO HB2 H -5.306 11.379 -2.610 1.00 . A A . 150 PRO HB2 1 1
19 24413 1 1 57 PRO HB3 H -3.782 11.492 -1.706 1.00 . A A . 150 PRO HB3 1 1
19 24414 1 1 57 PRO HD2 H -4.051 7.612 -1.661 1.00 . A A . 150 PRO HD2 1 1
19 24415 1 1 57 PRO HD3 H -2.757 8.715 -1.133 1.00 . A A . 150 PRO HD3 1 1
19 24416 1 1 57 PRO HG2 H -4.920 9.137 -3.185 1.00 . A A . 150 PRO HG2 1 1
19 24417 1 1 57 PRO HG3 H -3.251 9.748 -3.162 1.00 . A A . 150 PRO HG3 1 1
19 24418 1 1 57 PRO N N -4.672 9.131 -0.291 1.00 . A A . 150 PRO N 1 1
19 24419 1 1 57 PRO O O -7.313 9.184 -1.347 1.00 . A A . 150 PRO O 1 1
19 24420 1 1 58 PRO C C -9.541 11.197 -2.239 1.00 . A A . 151 PRO C 1 1
19 24421 1 1 58 PRO CA C -9.210 11.181 -0.730 1.00 . A A . 151 PRO CA 1 1
19 24422 1 1 58 PRO CB C -9.763 12.429 0.025 1.00 . A A . 151 PRO CB 1 1
19 24423 1 1 58 PRO CD C -7.364 12.488 0.246 1.00 . A A . 151 PRO CD 1 1
19 24424 1 1 58 PRO CG C -8.594 13.371 0.128 1.00 . A A . 151 PRO CG 1 1
19 24425 1 1 58 PRO HA H -9.631 10.277 -0.286 1.00 . A A . 151 PRO HA 1 1
19 24426 1 1 58 PRO HB2 H -10.591 12.879 -0.523 1.00 . A A . 151 PRO HB2 1 1
19 24427 1 1 58 PRO HB3 H -10.098 12.142 1.017 1.00 . A A . 151 PRO HB3 1 1
19 24428 1 1 58 PRO HD2 H -6.507 12.965 -0.219 1.00 . A A . 151 PRO HD2 1 1
19 24429 1 1 58 PRO HD3 H -7.145 12.265 1.287 1.00 . A A . 151 PRO HD3 1 1
19 24430 1 1 58 PRO HG2 H -8.538 13.989 -0.768 1.00 . A A . 151 PRO HG2 1 1
19 24431 1 1 58 PRO HG3 H -8.689 14.002 1.005 1.00 . A A . 151 PRO HG3 1 1
19 24432 1 1 58 PRO N N -7.743 11.245 -0.483 1.00 . A A . 151 PRO N 1 1
19 24433 1 1 58 PRO O O -9.289 12.189 -2.932 1.00 . A A . 151 PRO O 1 1
19 24434 1 1 59 GLY C C -9.385 8.940 -4.841 1.00 . A A . 152 GLY C 1 1
19 24435 1 1 59 GLY CA C -10.385 9.869 -4.149 1.00 . A A . 152 GLY CA 1 1
19 24436 1 1 59 GLY H H -10.275 9.341 -2.097 1.00 . A A . 152 GLY H 1 1
19 24437 1 1 59 GLY HA2 H -11.370 9.429 -4.226 1.00 . A A . 152 GLY HA2 1 1
19 24438 1 1 59 GLY HA3 H -10.395 10.825 -4.663 1.00 . A A . 152 GLY HA3 1 1
19 24439 1 1 59 GLY N N -10.080 10.067 -2.725 1.00 . A A . 152 GLY N 1 1
19 24440 1 1 59 GLY O O -9.349 8.884 -6.081 1.00 . A A . 152 GLY O 1 1
19 24441 1 1 60 VAL C C -8.285 6.078 -5.280 1.00 . A A . 153 VAL C 1 1
19 24442 1 1 60 VAL CA C -7.574 7.244 -4.548 1.00 . A A . 153 VAL CA 1 1
19 24443 1 1 60 VAL CB C -6.640 6.705 -3.389 1.00 . A A . 153 VAL CB 1 1
19 24444 1 1 60 VAL CG1 C -7.446 6.044 -2.247 1.00 . A A . 153 VAL CG1 1 1
19 24445 1 1 60 VAL CG2 C -5.543 5.751 -3.933 1.00 . A A . 153 VAL CG2 1 1
19 24446 1 1 60 VAL H H -8.634 8.342 -3.070 1.00 . A A . 153 VAL H 1 1
19 24447 1 1 60 VAL HA H -6.938 7.777 -5.261 1.00 . A A . 153 VAL HA 1 1
19 24448 1 1 60 VAL HB H -6.131 7.568 -2.959 1.00 . A A . 153 VAL HB 1 1
19 24449 1 1 60 VAL HG11 H -7.984 5.184 -2.624 1.00 . A A . 153 VAL HG11 1 1
19 24450 1 1 60 VAL HG12 H -8.156 6.757 -1.842 1.00 . A A . 153 VAL HG12 1 1
19 24451 1 1 60 VAL HG13 H -6.776 5.731 -1.455 1.00 . A A . 153 VAL HG13 1 1
19 24452 1 1 60 VAL HG21 H -4.888 5.444 -3.127 1.00 . A A . 153 VAL HG21 1 1
19 24453 1 1 60 VAL HG22 H -4.958 6.263 -4.688 1.00 . A A . 153 VAL HG22 1 1
19 24454 1 1 60 VAL HG23 H -6.004 4.877 -4.375 1.00 . A A . 153 VAL HG23 1 1
19 24455 1 1 60 VAL N N -8.564 8.218 -4.039 1.00 . A A . 153 VAL N 1 1
19 24456 1 1 60 VAL O O -9.222 5.468 -4.746 1.00 . A A . 153 VAL O 1 1
19 24457 1 1 61 ARG C C -7.498 3.895 -8.090 1.00 . A A . 154 ARG C 1 1
19 24458 1 1 61 ARG CA C -8.514 4.820 -7.412 1.00 . A A . 154 ARG CA 1 1
19 24459 1 1 61 ARG CB C -9.394 5.556 -8.466 1.00 . A A . 154 ARG CB 1 1
19 24460 1 1 61 ARG CD C -11.444 7.054 -8.885 1.00 . A A . 154 ARG CD 1 1
19 24461 1 1 61 ARG CG C -10.726 6.116 -7.904 1.00 . A A . 154 ARG CG 1 1
19 24462 1 1 61 ARG CZ C -11.154 9.464 -9.507 1.00 . A A . 154 ARG CZ 1 1
19 24463 1 1 61 ARG H H -7.048 6.257 -6.841 1.00 . A A . 154 ARG H 1 1
19 24464 1 1 61 ARG HA H -9.156 4.201 -6.800 1.00 . A A . 154 ARG HA 1 1
19 24465 1 1 61 ARG HB2 H -8.824 6.383 -8.881 1.00 . A A . 154 ARG HB2 1 1
19 24466 1 1 61 ARG HB3 H -9.637 4.868 -9.274 1.00 . A A . 154 ARG HB3 1 1
19 24467 1 1 61 ARG HD2 H -11.669 6.505 -9.793 1.00 . A A . 154 ARG HD2 1 1
19 24468 1 1 61 ARG HD3 H -12.376 7.373 -8.431 1.00 . A A . 154 ARG HD3 1 1
19 24469 1 1 61 ARG HE H -9.667 8.126 -9.305 1.00 . A A . 154 ARG HE 1 1
19 24470 1 1 61 ARG HG2 H -11.386 5.286 -7.666 1.00 . A A . 154 ARG HG2 1 1
19 24471 1 1 61 ARG HG3 H -10.515 6.667 -6.991 1.00 . A A . 154 ARG HG3 1 1
19 24472 1 1 61 ARG HH11 H -13.098 8.953 -9.186 1.00 . A A . 154 ARG HH11 1 1
19 24473 1 1 61 ARG HH12 H -12.834 10.609 -9.628 1.00 . A A . 154 ARG HH12 1 1
19 24474 1 1 61 ARG HH21 H -9.358 10.295 -9.935 1.00 . A A . 154 ARG HH21 1 1
19 24475 1 1 61 ARG HH22 H -10.720 11.364 -10.050 1.00 . A A . 154 ARG HH22 1 1
19 24476 1 1 61 ARG N N -7.850 5.797 -6.519 1.00 . A A . 154 ARG N 1 1
19 24477 1 1 61 ARG NE N -10.645 8.245 -9.247 1.00 . A A . 154 ARG NE 1 1
19 24478 1 1 61 ARG NH1 N -12.469 9.691 -9.431 1.00 . A A . 154 ARG NH1 1 1
19 24479 1 1 61 ARG NH2 N -10.347 10.453 -9.858 1.00 . A A . 154 ARG NH2 1 1
19 24480 1 1 61 ARG O O -6.307 4.209 -8.122 1.00 . A A . 154 ARG O 1 1
19 24481 1 1 62 GLU C C -6.035 2.119 -10.085 1.00 . A A . 155 GLU C 1 1
19 24482 1 1 62 GLU CA C -7.265 1.657 -9.268 1.00 . A A . 155 GLU CA 1 1
19 24483 1 1 62 GLU CB C -8.237 0.834 -10.176 1.00 . A A . 155 GLU CB 1 1
19 24484 1 1 62 GLU CD C -6.902 -1.382 -10.193 1.00 . A A . 155 GLU CD 1 1
19 24485 1 1 62 GLU CG C -7.583 -0.287 -11.027 1.00 . A A . 155 GLU CG 1 1
19 24486 1 1 62 GLU H H -9.004 2.696 -8.646 1.00 . A A . 155 GLU H 1 1
19 24487 1 1 62 GLU HA H -6.929 1.018 -8.459 1.00 . A A . 155 GLU HA 1 1
19 24488 1 1 62 GLU HB2 H -8.994 0.381 -9.546 1.00 . A A . 155 GLU HB2 1 1
19 24489 1 1 62 GLU HB3 H -8.733 1.523 -10.855 1.00 . A A . 155 GLU HB3 1 1
19 24490 1 1 62 GLU HG2 H -8.353 -0.755 -11.636 1.00 . A A . 155 GLU HG2 1 1
19 24491 1 1 62 GLU HG3 H -6.851 0.167 -11.690 1.00 . A A . 155 GLU HG3 1 1
19 24492 1 1 62 GLU N N -8.026 2.777 -8.650 1.00 . A A . 155 GLU N 1 1
19 24493 1 1 62 GLU O O -6.158 2.960 -10.979 1.00 . A A . 155 GLU O 1 1
19 24494 1 1 62 GLU OE1 O -5.672 -1.593 -10.330 1.00 . A A . 155 GLU OE1 1 1
19 24495 1 1 62 GLU OE2 O -7.607 -2.057 -9.421 1.00 . A A . 155 GLU OE2 1 1
19 24496 1 1 63 GLY C C -2.700 2.864 -9.770 1.00 . A A . 156 GLY C 1 1
19 24497 1 1 63 GLY CA C -3.604 1.843 -10.457 1.00 . A A . 156 GLY CA 1 1
19 24498 1 1 63 GLY H H -4.839 0.945 -8.977 1.00 . A A . 156 GLY H 1 1
19 24499 1 1 63 GLY HA2 H -3.059 0.913 -10.538 1.00 . A A . 156 GLY HA2 1 1
19 24500 1 1 63 GLY HA3 H -3.822 2.194 -11.462 1.00 . A A . 156 GLY HA3 1 1
19 24501 1 1 63 GLY N N -4.856 1.566 -9.739 1.00 . A A . 156 GLY N 1 1
19 24502 1 1 63 GLY O O -1.543 3.023 -10.182 1.00 . A A . 156 GLY O 1 1
19 24503 1 1 64 SER C C -1.323 3.903 -7.181 1.00 . A A . 157 SER C 1 1
19 24504 1 1 64 SER CA C -2.458 4.578 -7.983 1.00 . A A . 157 SER CA 1 1
19 24505 1 1 64 SER CB C -3.404 5.345 -7.026 1.00 . A A . 157 SER CB 1 1
19 24506 1 1 64 SER H H -4.149 3.391 -8.479 1.00 . A A . 157 SER H 1 1
19 24507 1 1 64 SER HA H -2.033 5.276 -8.698 1.00 . A A . 157 SER HA 1 1
19 24508 1 1 64 SER HB2 H -4.266 5.696 -7.570 1.00 . A A . 157 SER HB2 1 1
19 24509 1 1 64 SER HB3 H -3.742 4.679 -6.240 1.00 . A A . 157 SER HB3 1 1
19 24510 1 1 64 SER HG H -3.019 7.262 -6.886 1.00 . A A . 157 SER HG 1 1
19 24511 1 1 64 SER N N -3.222 3.563 -8.739 1.00 . A A . 157 SER N 1 1
19 24512 1 1 64 SER O O -1.588 3.025 -6.357 1.00 . A A . 157 SER O 1 1
19 24513 1 1 64 SER OG O -2.772 6.454 -6.418 1.00 . A A . 157 SER OG 1 1
19 24514 1 1 65 VAL C C 1.671 4.695 -5.712 1.00 . A A . 158 VAL C 1 1
19 24515 1 1 65 VAL CA C 1.129 3.743 -6.797 1.00 . A A . 158 VAL CA 1 1
19 24516 1 1 65 VAL CB C 2.262 3.421 -7.845 1.00 . A A . 158 VAL CB 1 1
19 24517 1 1 65 VAL CG1 C 3.462 2.706 -7.162 1.00 . A A . 158 VAL CG1 1 1
19 24518 1 1 65 VAL CG2 C 1.700 2.588 -9.029 1.00 . A A . 158 VAL CG2 1 1
19 24519 1 1 65 VAL H H 0.053 5.041 -8.084 1.00 . A A . 158 VAL H 1 1
19 24520 1 1 65 VAL HA H 0.838 2.802 -6.323 1.00 . A A . 158 VAL HA 1 1
19 24521 1 1 65 VAL HB H 2.628 4.366 -8.249 1.00 . A A . 158 VAL HB 1 1
19 24522 1 1 65 VAL HG11 H 4.235 2.509 -7.894 1.00 . A A . 158 VAL HG11 1 1
19 24523 1 1 65 VAL HG12 H 3.137 1.768 -6.728 1.00 . A A . 158 VAL HG12 1 1
19 24524 1 1 65 VAL HG13 H 3.868 3.336 -6.378 1.00 . A A . 158 VAL HG13 1 1
19 24525 1 1 65 VAL HG21 H 0.888 3.131 -9.503 1.00 . A A . 158 VAL HG21 1 1
19 24526 1 1 65 VAL HG22 H 1.327 1.638 -8.670 1.00 . A A . 158 VAL HG22 1 1
19 24527 1 1 65 VAL HG23 H 2.482 2.412 -9.759 1.00 . A A . 158 VAL HG23 1 1
19 24528 1 1 65 VAL N N -0.069 4.320 -7.437 1.00 . A A . 158 VAL N 1 1
19 24529 1 1 65 VAL O O 2.150 5.790 -6.017 1.00 . A A . 158 VAL O 1 1
19 24530 1 1 66 ILE C C 3.471 4.386 -2.923 1.00 . A A . 159 ILE C 1 1
19 24531 1 1 66 ILE CA C 2.072 4.955 -3.269 1.00 . A A . 159 ILE CA 1 1
19 24532 1 1 66 ILE CB C 1.077 4.766 -2.054 1.00 . A A . 159 ILE CB 1 1
19 24533 1 1 66 ILE CD1 C -1.396 5.175 -1.331 1.00 . A A . 159 ILE CD1 1 1
19 24534 1 1 66 ILE CG1 C -0.327 5.371 -2.401 1.00 . A A . 159 ILE CG1 1 1
19 24535 1 1 66 ILE CG2 C 1.648 5.366 -0.742 1.00 . A A . 159 ILE CG2 1 1
19 24536 1 1 66 ILE H H 1.051 3.447 -4.302 1.00 . A A . 159 ILE H 1 1
19 24537 1 1 66 ILE HA H 2.154 6.021 -3.487 1.00 . A A . 159 ILE HA 1 1
19 24538 1 1 66 ILE HB H 0.957 3.696 -1.893 1.00 . A A . 159 ILE HB 1 1
19 24539 1 1 66 ILE HD11 H -1.109 5.691 -0.424 1.00 . A A . 159 ILE HD11 1 1
19 24540 1 1 66 ILE HD12 H -1.515 4.120 -1.121 1.00 . A A . 159 ILE HD12 1 1
19 24541 1 1 66 ILE HD13 H -2.332 5.575 -1.689 1.00 . A A . 159 ILE HD13 1 1
19 24542 1 1 66 ILE HG12 H -0.228 6.435 -2.569 1.00 . A A . 159 ILE HG12 1 1
19 24543 1 1 66 ILE HG13 H -0.695 4.911 -3.312 1.00 . A A . 159 ILE HG13 1 1
19 24544 1 1 66 ILE HG21 H 0.954 5.189 0.072 1.00 . A A . 159 ILE HG21 1 1
19 24545 1 1 66 ILE HG22 H 1.796 6.430 -0.857 1.00 . A A . 159 ILE HG22 1 1
19 24546 1 1 66 ILE HG23 H 2.597 4.898 -0.504 1.00 . A A . 159 ILE HG23 1 1
19 24547 1 1 66 ILE N N 1.543 4.269 -4.451 1.00 . A A . 159 ILE N 1 1
19 24548 1 1 66 ILE O O 3.588 3.257 -2.445 1.00 . A A . 159 ILE O 1 1
19 24549 1 1 67 ARG C C 6.169 5.103 -1.358 1.00 . A A . 160 ARG C 1 1
19 24550 1 1 67 ARG CA C 5.913 4.801 -2.848 1.00 . A A . 160 ARG CA 1 1
19 24551 1 1 67 ARG CB C 6.911 5.611 -3.728 1.00 . A A . 160 ARG CB 1 1
19 24552 1 1 67 ARG CD C 9.301 6.566 -3.903 1.00 . A A . 160 ARG CD 1 1
19 24553 1 1 67 ARG CG C 8.416 5.419 -3.373 1.00 . A A . 160 ARG CG 1 1
19 24554 1 1 67 ARG CZ C 11.469 7.096 -2.752 1.00 . A A . 160 ARG CZ 1 1
19 24555 1 1 67 ARG H H 4.365 6.016 -3.650 1.00 . A A . 160 ARG H 1 1
19 24556 1 1 67 ARG HA H 6.052 3.736 -3.034 1.00 . A A . 160 ARG HA 1 1
19 24557 1 1 67 ARG HB2 H 6.770 5.326 -4.765 1.00 . A A . 160 ARG HB2 1 1
19 24558 1 1 67 ARG HB3 H 6.667 6.666 -3.632 1.00 . A A . 160 ARG HB3 1 1
19 24559 1 1 67 ARG HD2 H 9.189 6.636 -4.978 1.00 . A A . 160 ARG HD2 1 1
19 24560 1 1 67 ARG HD3 H 8.971 7.499 -3.452 1.00 . A A . 160 ARG HD3 1 1
19 24561 1 1 67 ARG HE H 11.161 5.603 -4.053 1.00 . A A . 160 ARG HE 1 1
19 24562 1 1 67 ARG HG2 H 8.527 5.373 -2.295 1.00 . A A . 160 ARG HG2 1 1
19 24563 1 1 67 ARG HG3 H 8.759 4.484 -3.805 1.00 . A A . 160 ARG HG3 1 1
19 24564 1 1 67 ARG HH11 H 9.985 8.384 -2.228 1.00 . A A . 160 ARG HH11 1 1
19 24565 1 1 67 ARG HH12 H 11.518 8.683 -1.472 1.00 . A A . 160 ARG HH12 1 1
19 24566 1 1 67 ARG HH21 H 13.150 5.987 -3.031 1.00 . A A . 160 ARG HH21 1 1
19 24567 1 1 67 ARG HH22 H 13.303 7.323 -1.931 1.00 . A A . 160 ARG HH22 1 1
19 24568 1 1 67 ARG N N 4.525 5.163 -3.200 1.00 . A A . 160 ARG N 1 1
19 24569 1 1 67 ARG NE N 10.726 6.354 -3.595 1.00 . A A . 160 ARG NE 1 1
19 24570 1 1 67 ARG NH1 N 10.947 8.139 -2.100 1.00 . A A . 160 ARG NH1 1 1
19 24571 1 1 67 ARG NH2 N 12.743 6.779 -2.556 1.00 . A A . 160 ARG NH2 1 1
19 24572 1 1 67 ARG O O 6.271 6.273 -0.976 1.00 . A A . 160 ARG O 1 1
19 24573 1 1 68 VAL C C 8.116 3.663 1.054 1.00 . A A . 161 VAL C 1 1
19 24574 1 1 68 VAL CA C 6.668 4.226 0.890 1.00 . A A . 161 VAL CA 1 1
19 24575 1 1 68 VAL CB C 5.634 3.599 1.911 1.00 . A A . 161 VAL CB 1 1
19 24576 1 1 68 VAL CG1 C 5.351 2.103 1.645 1.00 . A A . 161 VAL CG1 1 1
19 24577 1 1 68 VAL CG2 C 6.082 3.850 3.377 1.00 . A A . 161 VAL CG2 1 1
19 24578 1 1 68 VAL H H 6.000 3.173 -0.843 1.00 . A A . 161 VAL H 1 1
19 24579 1 1 68 VAL HA H 6.702 5.297 1.101 1.00 . A A . 161 VAL HA 1 1
19 24580 1 1 68 VAL HB H 4.693 4.126 1.769 1.00 . A A . 161 VAL HB 1 1
19 24581 1 1 68 VAL HG11 H 6.261 1.530 1.771 1.00 . A A . 161 VAL HG11 1 1
19 24582 1 1 68 VAL HG12 H 4.989 1.973 0.633 1.00 . A A . 161 VAL HG12 1 1
19 24583 1 1 68 VAL HG13 H 4.600 1.740 2.339 1.00 . A A . 161 VAL HG13 1 1
19 24584 1 1 68 VAL HG21 H 5.358 3.429 4.066 1.00 . A A . 161 VAL HG21 1 1
19 24585 1 1 68 VAL HG22 H 6.167 4.913 3.558 1.00 . A A . 161 VAL HG22 1 1
19 24586 1 1 68 VAL HG23 H 7.049 3.384 3.547 1.00 . A A . 161 VAL HG23 1 1
19 24587 1 1 68 VAL N N 6.242 4.067 -0.515 1.00 . A A . 161 VAL N 1 1
19 24588 1 1 68 VAL O O 8.328 2.444 1.025 1.00 . A A . 161 VAL O 1 1
19 24589 1 1 69 PRO C C 10.950 3.435 2.560 1.00 . A A . 162 PRO C 1 1
19 24590 1 1 69 PRO CA C 10.581 4.156 1.246 1.00 . A A . 162 PRO CA 1 1
19 24591 1 1 69 PRO CB C 11.343 5.504 1.111 1.00 . A A . 162 PRO CB 1 1
19 24592 1 1 69 PRO CD C 9.014 6.053 1.219 1.00 . A A . 162 PRO CD 1 1
19 24593 1 1 69 PRO CG C 10.390 6.532 1.638 1.00 . A A . 162 PRO CG 1 1
19 24594 1 1 69 PRO HA H 10.835 3.511 0.409 1.00 . A A . 162 PRO HA 1 1
19 24595 1 1 69 PRO HB2 H 12.271 5.491 1.688 1.00 . A A . 162 PRO HB2 1 1
19 24596 1 1 69 PRO HB3 H 11.566 5.701 0.069 1.00 . A A . 162 PRO HB3 1 1
19 24597 1 1 69 PRO HD2 H 8.266 6.351 1.949 1.00 . A A . 162 PRO HD2 1 1
19 24598 1 1 69 PRO HD3 H 8.753 6.439 0.238 1.00 . A A . 162 PRO HD3 1 1
19 24599 1 1 69 PRO HG2 H 10.466 6.588 2.725 1.00 . A A . 162 PRO HG2 1 1
19 24600 1 1 69 PRO HG3 H 10.600 7.503 1.204 1.00 . A A . 162 PRO HG3 1 1
19 24601 1 1 69 PRO N N 9.153 4.566 1.172 1.00 . A A . 162 PRO N 1 1
19 24602 1 1 69 PRO O O 10.299 3.623 3.593 1.00 . A A . 162 PRO O 1 1
19 24603 1 1 70 GLY C C 11.662 0.657 4.055 1.00 . A A . 163 GLY C 1 1
19 24604 1 1 70 GLY CA C 12.524 1.853 3.641 1.00 . A A . 163 GLY CA 1 1
19 24605 1 1 70 GLY H H 12.425 2.465 1.613 1.00 . A A . 163 GLY H 1 1
19 24606 1 1 70 GLY HA2 H 13.512 1.494 3.390 1.00 . A A . 163 GLY HA2 1 1
19 24607 1 1 70 GLY HA3 H 12.610 2.528 4.485 1.00 . A A . 163 GLY HA3 1 1
19 24608 1 1 70 GLY N N 11.999 2.593 2.484 1.00 . A A . 163 GLY N 1 1
19 24609 1 1 70 GLY O O 11.978 -0.018 5.034 1.00 . A A . 163 GLY O 1 1
19 24610 1 1 71 MET C C 9.622 -1.848 2.708 1.00 . A A . 164 MET C 1 1
19 24611 1 1 71 MET CA C 9.568 -0.635 3.651 1.00 . A A . 164 MET CA 1 1
19 24612 1 1 71 MET CB C 8.151 0.002 3.644 1.00 . A A . 164 MET CB 1 1
19 24613 1 1 71 MET CE C 6.657 -0.873 6.353 1.00 . A A . 164 MET CE 1 1
19 24614 1 1 71 MET CG C 7.919 1.040 4.753 1.00 . A A . 164 MET CG 1 1
19 24615 1 1 71 MET H H 10.463 0.882 2.464 1.00 . A A . 164 MET H 1 1
19 24616 1 1 71 MET HA H 9.778 -0.991 4.663 1.00 . A A . 164 MET HA 1 1
19 24617 1 1 71 MET HB2 H 7.983 0.486 2.685 1.00 . A A . 164 MET HB2 1 1
19 24618 1 1 71 MET HB3 H 7.409 -0.782 3.762 1.00 . A A . 164 MET HB3 1 1
19 24619 1 1 71 MET HE1 H 6.875 -1.618 5.602 1.00 . A A . 164 MET HE1 1 1
19 24620 1 1 71 MET HE2 H 5.731 -0.373 6.109 1.00 . A A . 164 MET HE2 1 1
19 24621 1 1 71 MET HE3 H 6.562 -1.353 7.316 1.00 . A A . 164 MET HE3 1 1
19 24622 1 1 71 MET HG2 H 8.680 1.805 4.685 1.00 . A A . 164 MET HG2 1 1
19 24623 1 1 71 MET HG3 H 6.944 1.496 4.613 1.00 . A A . 164 MET HG3 1 1
19 24624 1 1 71 MET N N 10.581 0.386 3.297 1.00 . A A . 164 MET N 1 1
19 24625 1 1 71 MET O O 9.201 -2.945 3.089 1.00 . A A . 164 MET O 1 1
19 24626 1 1 71 MET SD S 7.985 0.329 6.414 1.00 . A A . 164 MET SD 1 1
19 24627 1 1 72 GLY C C 11.551 -3.471 0.710 1.00 . A A . 165 GLY C 1 1
19 24628 1 1 72 GLY CA C 10.259 -2.715 0.497 1.00 . A A . 165 GLY CA 1 1
19 24629 1 1 72 GLY H H 10.364 -0.729 1.220 1.00 . A A . 165 GLY H 1 1
19 24630 1 1 72 GLY HA2 H 9.419 -3.399 0.572 1.00 . A A . 165 GLY HA2 1 1
19 24631 1 1 72 GLY HA3 H 10.263 -2.286 -0.495 1.00 . A A . 165 GLY HA3 1 1
19 24632 1 1 72 GLY N N 10.108 -1.635 1.472 1.00 . A A . 165 GLY N 1 1
19 24633 1 1 72 GLY O O 11.541 -4.620 1.178 1.00 . A A . 165 GLY O 1 1
19 24634 1 1 73 GLY C C 14.162 -3.220 2.263 1.00 . A A . 166 GLY C 1 1
19 24635 1 1 73 GLY CA C 13.990 -3.265 0.746 1.00 . A A . 166 GLY CA 1 1
19 24636 1 1 73 GLY H H 12.590 -2.038 -0.252 1.00 . A A . 166 GLY H 1 1
19 24637 1 1 73 GLY HA2 H 14.157 -4.276 0.385 1.00 . A A . 166 GLY HA2 1 1
19 24638 1 1 73 GLY HA3 H 14.720 -2.615 0.289 1.00 . A A . 166 GLY HA3 1 1
19 24639 1 1 73 GLY N N 12.669 -2.822 0.340 1.00 . A A . 166 GLY N 1 1
19 24640 1 1 73 GLY O O 14.401 -2.149 2.837 1.00 . A A . 166 GLY O 1 1
19 24641 1 1 74 GLN C C 15.584 -5.019 4.638 1.00 . A A . 167 GLN C 1 1
19 24642 1 1 74 GLN CA C 14.134 -4.590 4.344 1.00 . A A . 167 GLN CA 1 1
19 24643 1 1 74 GLN CB C 13.119 -5.663 4.854 1.00 . A A . 167 GLN CB 1 1
19 24644 1 1 74 GLN CD C 11.201 -4.110 5.606 1.00 . A A . 167 GLN CD 1 1
19 24645 1 1 74 GLN CG C 11.626 -5.275 4.702 1.00 . A A . 167 GLN CG 1 1
19 24646 1 1 74 GLN H H 13.636 -5.144 2.363 1.00 . A A . 167 GLN H 1 1
19 24647 1 1 74 GLN HA H 13.942 -3.648 4.855 1.00 . A A . 167 GLN HA 1 1
19 24648 1 1 74 GLN HB2 H 13.280 -6.581 4.305 1.00 . A A . 167 GLN HB2 1 1
19 24649 1 1 74 GLN HB3 H 13.309 -5.858 5.908 1.00 . A A . 167 GLN HB3 1 1
19 24650 1 1 74 GLN HE21 H 11.949 -2.786 4.328 1.00 . A A . 167 GLN HE21 1 1
19 24651 1 1 74 GLN HE22 H 11.208 -2.129 5.742 1.00 . A A . 167 GLN HE22 1 1
19 24652 1 1 74 GLN HG2 H 11.442 -4.996 3.670 1.00 . A A . 167 GLN HG2 1 1
19 24653 1 1 74 GLN HG3 H 11.015 -6.140 4.940 1.00 . A A . 167 GLN HG3 1 1
19 24654 1 1 74 GLN N N 13.946 -4.382 2.897 1.00 . A A . 167 GLN N 1 1
19 24655 1 1 74 GLN NE2 N 11.484 -2.886 5.185 1.00 . A A . 167 GLN NE2 1 1
19 24656 1 1 74 GLN O O 16.358 -5.313 3.716 1.00 . A A . 167 GLN O 1 1
19 24657 1 1 74 GLN OE1 O 10.611 -4.308 6.672 1.00 . A A . 167 GLN OE1 1 1
19 24658 1 1 75 GLY C C 18.193 -4.293 6.627 1.00 . A A . 168 GLY C 1 1
19 24659 1 1 75 GLY CA C 17.272 -5.474 6.371 1.00 . A A . 168 GLY CA 1 1
19 24660 1 1 75 GLY H H 15.284 -4.771 6.603 1.00 . A A . 168 GLY H 1 1
19 24661 1 1 75 GLY HA2 H 17.159 -6.026 7.291 1.00 . A A . 168 GLY HA2 1 1
19 24662 1 1 75 GLY HA3 H 17.719 -6.127 5.628 1.00 . A A . 168 GLY HA3 1 1
19 24663 1 1 75 GLY N N 15.940 -5.051 5.930 1.00 . A A . 168 GLY N 1 1
19 24664 1 1 75 GLY O O 17.726 -3.228 7.052 1.00 . A A . 168 GLY O 1 1
19 24665 1 1 76 ASN C C 20.292 -2.250 5.517 1.00 . A A . 169 ASN C 1 1
19 24666 1 1 76 ASN CA C 20.518 -3.426 6.532 1.00 . A A . 169 ASN CA 1 1
19 24667 1 1 76 ASN CB C 21.965 -4.003 6.416 1.00 . A A . 169 ASN CB 1 1
19 24668 1 1 76 ASN CG C 23.056 -2.971 6.714 1.00 . A A . 169 ASN CG 1 1
19 24669 1 1 76 ASN H H 19.796 -5.373 6.082 1.00 . A A . 169 ASN H 1 1
19 24670 1 1 76 ASN HA H 20.393 -3.026 7.539 1.00 . A A . 169 ASN HA 1 1
19 24671 1 1 76 ASN HB2 H 22.079 -4.815 7.124 1.00 . A A . 169 ASN HB2 1 1
19 24672 1 1 76 ASN HB3 H 22.113 -4.397 5.414 1.00 . A A . 169 ASN HB3 1 1
19 24673 1 1 76 ASN HD21 H 24.221 -3.696 5.281 1.00 . A A . 169 ASN HD21 1 1
19 24674 1 1 76 ASN HD22 H 24.858 -2.355 6.165 1.00 . A A . 169 ASN HD22 1 1
19 24675 1 1 76 ASN N N 19.505 -4.486 6.380 1.00 . A A . 169 ASN N 1 1
19 24676 1 1 76 ASN ND2 N 24.153 -3.013 5.978 1.00 . A A . 169 ASN ND2 1 1
19 24677 1 1 76 ASN O O 20.300 -1.091 5.947 1.00 . A A . 169 ASN O 1 1
19 24678 1 1 76 ASN OD1 O 22.902 -2.121 7.589 1.00 . A A . 169 ASN OD1 1 1
19 24679 1 1 77 PRO C C 18.261 -1.102 3.191 1.00 . A A . 170 PRO C 1 1
19 24680 1 1 77 PRO CA C 19.777 -1.418 3.206 1.00 . A A . 170 PRO CA 1 1
19 24681 1 1 77 PRO CB C 20.262 -1.981 1.829 1.00 . A A . 170 PRO CB 1 1
19 24682 1 1 77 PRO CD C 20.147 -3.794 3.444 1.00 . A A . 170 PRO CD 1 1
19 24683 1 1 77 PRO CG C 20.707 -3.405 2.091 1.00 . A A . 170 PRO CG 1 1
19 24684 1 1 77 PRO HA H 20.331 -0.513 3.440 1.00 . A A . 170 PRO HA 1 1
19 24685 1 1 77 PRO HB2 H 19.458 -1.952 1.094 1.00 . A A . 170 PRO HB2 1 1
19 24686 1 1 77 PRO HB3 H 21.098 -1.395 1.463 1.00 . A A . 170 PRO HB3 1 1
19 24687 1 1 77 PRO HD2 H 19.151 -4.221 3.347 1.00 . A A . 170 PRO HD2 1 1
19 24688 1 1 77 PRO HD3 H 20.805 -4.496 3.945 1.00 . A A . 170 PRO HD3 1 1
19 24689 1 1 77 PRO HG2 H 20.317 -4.063 1.317 1.00 . A A . 170 PRO HG2 1 1
19 24690 1 1 77 PRO HG3 H 21.791 -3.464 2.110 1.00 . A A . 170 PRO HG3 1 1
19 24691 1 1 77 PRO N N 20.093 -2.498 4.162 1.00 . A A . 170 PRO N 1 1
19 24692 1 1 77 PRO O O 17.439 -2.024 3.069 1.00 . A A . 170 PRO O 1 1
19 24693 1 1 78 PRO C C 16.086 0.617 1.618 1.00 . A A . 171 PRO C 1 1
19 24694 1 1 78 PRO CA C 16.456 0.614 3.121 1.00 . A A . 171 PRO CA 1 1
19 24695 1 1 78 PRO CB C 16.422 2.046 3.722 1.00 . A A . 171 PRO CB 1 1
19 24696 1 1 78 PRO CD C 18.732 1.363 3.696 1.00 . A A . 171 PRO CD 1 1
19 24697 1 1 78 PRO CG C 17.821 2.572 3.531 1.00 . A A . 171 PRO CG 1 1
19 24698 1 1 78 PRO HA H 15.768 -0.034 3.662 1.00 . A A . 171 PRO HA 1 1
19 24699 1 1 78 PRO HB2 H 15.690 2.666 3.207 1.00 . A A . 171 PRO HB2 1 1
19 24700 1 1 78 PRO HB3 H 16.184 2.000 4.779 1.00 . A A . 171 PRO HB3 1 1
19 24701 1 1 78 PRO HD2 H 19.586 1.438 3.031 1.00 . A A . 171 PRO HD2 1 1
19 24702 1 1 78 PRO HD3 H 19.066 1.272 4.725 1.00 . A A . 171 PRO HD3 1 1
19 24703 1 1 78 PRO HG2 H 17.923 2.999 2.534 1.00 . A A . 171 PRO HG2 1 1
19 24704 1 1 78 PRO HG3 H 18.050 3.321 4.279 1.00 . A A . 171 PRO HG3 1 1
19 24705 1 1 78 PRO N N 17.861 0.202 3.324 1.00 . A A . 171 PRO N 1 1
19 24706 1 1 78 PRO O O 16.944 0.898 0.771 1.00 . A A . 171 PRO O 1 1
19 24707 1 1 79 GLY C C 12.841 0.532 -0.169 1.00 . A A . 172 GLY C 1 1
19 24708 1 1 79 GLY CA C 14.340 0.312 -0.090 1.00 . A A . 172 GLY CA 1 1
19 24709 1 1 79 GLY H H 14.239 -0.060 2.005 1.00 . A A . 172 GLY H 1 1
19 24710 1 1 79 GLY HA2 H 14.834 1.120 -0.623 1.00 . A A . 172 GLY HA2 1 1
19 24711 1 1 79 GLY HA3 H 14.580 -0.623 -0.579 1.00 . A A . 172 GLY HA3 1 1
19 24712 1 1 79 GLY N N 14.833 0.267 1.294 1.00 . A A . 172 GLY N 1 1
19 24713 1 1 79 GLY O O 12.132 0.319 0.813 1.00 . A A . 172 GLY O 1 1
19 24714 1 1 80 ASP C C 9.973 0.279 -1.693 1.00 . A A . 173 ASP C 1 1
19 24715 1 1 80 ASP CA C 10.981 1.418 -1.540 1.00 . A A . 173 ASP CA 1 1
19 24716 1 1 80 ASP CB C 10.913 2.344 -2.781 1.00 . A A . 173 ASP CB 1 1
19 24717 1 1 80 ASP CG C 11.979 3.456 -2.777 1.00 . A A . 173 ASP CG 1 1
19 24718 1 1 80 ASP H H 12.922 0.820 -2.150 1.00 . A A . 173 ASP H 1 1
19 24719 1 1 80 ASP HA H 10.721 2.003 -0.658 1.00 . A A . 173 ASP HA 1 1
19 24720 1 1 80 ASP HB2 H 11.043 1.744 -3.678 1.00 . A A . 173 ASP HB2 1 1
19 24721 1 1 80 ASP HB3 H 9.936 2.820 -2.822 1.00 . A A . 173 ASP HB3 1 1
19 24722 1 1 80 ASP N N 12.351 0.906 -1.358 1.00 . A A . 173 ASP N 1 1
19 24723 1 1 80 ASP O O 10.289 -0.772 -2.254 1.00 . A A . 173 ASP O 1 1
19 24724 1 1 80 ASP OD1 O 12.460 3.837 -3.858 1.00 . A A . 173 ASP OD1 1 1
19 24725 1 1 80 ASP OD2 O 12.356 3.946 -1.695 1.00 . A A . 173 ASP OD2 1 1
19 24726 1 1 81 LEU C C 6.564 0.247 -2.153 1.00 . A A . 174 LEU C 1 1
19 24727 1 1 81 LEU CA C 7.640 -0.427 -1.297 1.00 . A A . 174 LEU CA 1 1
19 24728 1 1 81 LEU CB C 7.114 -0.789 0.117 1.00 . A A . 174 LEU CB 1 1
19 24729 1 1 81 LEU CD1 C 6.538 -3.248 -0.367 1.00 . A A . 174 LEU CD1 1 1
19 24730 1 1 81 LEU CD2 C 5.566 -2.091 1.683 1.00 . A A . 174 LEU CD2 1 1
19 24731 1 1 81 LEU CG C 6.033 -1.916 0.218 1.00 . A A . 174 LEU CG 1 1
19 24732 1 1 81 LEU H H 8.611 1.354 -0.712 1.00 . A A . 174 LEU H 1 1
19 24733 1 1 81 LEU HA H 7.981 -1.336 -1.795 1.00 . A A . 174 LEU HA 1 1
19 24734 1 1 81 LEU HB2 H 7.967 -1.089 0.717 1.00 . A A . 174 LEU HB2 1 1
19 24735 1 1 81 LEU HB3 H 6.705 0.114 0.560 1.00 . A A . 174 LEU HB3 1 1
19 24736 1 1 81 LEU HD11 H 5.763 -4.001 -0.281 1.00 . A A . 174 LEU HD11 1 1
19 24737 1 1 81 LEU HD12 H 7.419 -3.580 0.168 1.00 . A A . 174 LEU HD12 1 1
19 24738 1 1 81 LEU HD13 H 6.785 -3.115 -1.413 1.00 . A A . 174 LEU HD13 1 1
19 24739 1 1 81 LEU HD21 H 6.404 -2.384 2.306 1.00 . A A . 174 LEU HD21 1 1
19 24740 1 1 81 LEU HD22 H 4.797 -2.850 1.736 1.00 . A A . 174 LEU HD22 1 1
19 24741 1 1 81 LEU HD23 H 5.163 -1.155 2.049 1.00 . A A . 174 LEU HD23 1 1
19 24742 1 1 81 LEU HG H 5.168 -1.622 -0.365 1.00 . A A . 174 LEU HG 1 1
19 24743 1 1 81 LEU N N 8.761 0.509 -1.183 1.00 . A A . 174 LEU N 1 1
19 24744 1 1 81 LEU O O 5.883 1.180 -1.698 1.00 . A A . 174 LEU O 1 1
19 24745 1 1 82 LEU C C 4.181 -0.204 -4.299 1.00 . A A . 175 LEU C 1 1
19 24746 1 1 82 LEU CA C 5.587 0.407 -4.417 1.00 . A A . 175 LEU CA 1 1
19 24747 1 1 82 LEU CB C 6.207 0.172 -5.826 1.00 . A A . 175 LEU CB 1 1
19 24748 1 1 82 LEU CD1 C 8.256 0.306 -7.371 1.00 . A A . 175 LEU CD1 1 1
19 24749 1 1 82 LEU CD2 C 7.728 2.236 -5.790 1.00 . A A . 175 LEU CD2 1 1
19 24750 1 1 82 LEU CG C 7.667 0.708 -6.007 1.00 . A A . 175 LEU CG 1 1
19 24751 1 1 82 LEU H H 7.008 -0.968 -3.671 1.00 . A A . 175 LEU H 1 1
19 24752 1 1 82 LEU HA H 5.528 1.479 -4.232 1.00 . A A . 175 LEU HA 1 1
19 24753 1 1 82 LEU HB2 H 6.206 -0.899 -6.022 1.00 . A A . 175 LEU HB2 1 1
19 24754 1 1 82 LEU HB3 H 5.571 0.650 -6.568 1.00 . A A . 175 LEU HB3 1 1
19 24755 1 1 82 LEU HD11 H 7.673 0.741 -8.175 1.00 . A A . 175 LEU HD11 1 1
19 24756 1 1 82 LEU HD12 H 8.242 -0.773 -7.466 1.00 . A A . 175 LEU HD12 1 1
19 24757 1 1 82 LEU HD13 H 9.279 0.650 -7.443 1.00 . A A . 175 LEU HD13 1 1
19 24758 1 1 82 LEU HD21 H 7.384 2.477 -4.793 1.00 . A A . 175 LEU HD21 1 1
19 24759 1 1 82 LEU HD22 H 7.100 2.740 -6.515 1.00 . A A . 175 LEU HD22 1 1
19 24760 1 1 82 LEU HD23 H 8.749 2.580 -5.902 1.00 . A A . 175 LEU HD23 1 1
19 24761 1 1 82 LEU HG H 8.298 0.252 -5.249 1.00 . A A . 175 LEU HG 1 1
19 24762 1 1 82 LEU N N 6.466 -0.196 -3.410 1.00 . A A . 175 LEU N 1 1
19 24763 1 1 82 LEU O O 3.949 -1.328 -4.759 1.00 . A A . 175 LEU O 1 1
19 24764 1 1 83 LEU C C 0.923 0.494 -4.419 1.00 . A A . 176 LEU C 1 1
19 24765 1 1 83 LEU CA C 1.910 0.079 -3.322 1.00 . A A . 176 LEU CA 1 1
19 24766 1 1 83 LEU CB C 1.457 0.697 -1.960 1.00 . A A . 176 LEU CB 1 1
19 24767 1 1 83 LEU CD1 C 1.902 1.180 0.514 1.00 . A A . 176 LEU CD1 1 1
19 24768 1 1 83 LEU CD2 C 2.584 -1.050 -0.496 1.00 . A A . 176 LEU CD2 1 1
19 24769 1 1 83 LEU CG C 2.402 0.451 -0.748 1.00 . A A . 176 LEU CG 1 1
19 24770 1 1 83 LEU H H 3.535 1.435 -3.352 1.00 . A A . 176 LEU H 1 1
19 24771 1 1 83 LEU HA H 1.917 -1.005 -3.234 1.00 . A A . 176 LEU HA 1 1
19 24772 1 1 83 LEU HB2 H 1.356 1.773 -2.094 1.00 . A A . 176 LEU HB2 1 1
19 24773 1 1 83 LEU HB3 H 0.474 0.298 -1.713 1.00 . A A . 176 LEU HB3 1 1
19 24774 1 1 83 LEU HD11 H 2.586 0.996 1.334 1.00 . A A . 176 LEU HD11 1 1
19 24775 1 1 83 LEU HD12 H 0.914 0.823 0.788 1.00 . A A . 176 LEU HD12 1 1
19 24776 1 1 83 LEU HD13 H 1.857 2.244 0.324 1.00 . A A . 176 LEU HD13 1 1
19 24777 1 1 83 LEU HD21 H 3.036 -1.511 -1.366 1.00 . A A . 176 LEU HD21 1 1
19 24778 1 1 83 LEU HD22 H 1.626 -1.514 -0.303 1.00 . A A . 176 LEU HD22 1 1
19 24779 1 1 83 LEU HD23 H 3.232 -1.200 0.357 1.00 . A A . 176 LEU HD23 1 1
19 24780 1 1 83 LEU HG H 3.380 0.861 -0.981 1.00 . A A . 176 LEU HG 1 1
19 24781 1 1 83 LEU N N 3.272 0.541 -3.642 1.00 . A A . 176 LEU N 1 1
19 24782 1 1 83 LEU O O 0.451 1.628 -4.428 1.00 . A A . 176 LEU O 1 1
19 24783 1 1 84 VAL C C -1.822 -0.615 -5.766 1.00 . A A . 177 VAL C 1 1
19 24784 1 1 84 VAL CA C -0.454 -0.177 -6.339 1.00 . A A . 177 VAL CA 1 1
19 24785 1 1 84 VAL CB C -0.127 -0.861 -7.724 1.00 . A A . 177 VAL CB 1 1
19 24786 1 1 84 VAL CG1 C 0.139 -2.369 -7.591 1.00 . A A . 177 VAL CG1 1 1
19 24787 1 1 84 VAL CG2 C -1.233 -0.567 -8.774 1.00 . A A . 177 VAL CG2 1 1
19 24788 1 1 84 VAL H H 1.052 -1.286 -5.322 1.00 . A A . 177 VAL H 1 1
19 24789 1 1 84 VAL HA H -0.491 0.906 -6.512 1.00 . A A . 177 VAL HA 1 1
19 24790 1 1 84 VAL HB H 0.793 -0.410 -8.092 1.00 . A A . 177 VAL HB 1 1
19 24791 1 1 84 VAL HG11 H 0.411 -2.786 -8.554 1.00 . A A . 177 VAL HG11 1 1
19 24792 1 1 84 VAL HG12 H -0.748 -2.867 -7.225 1.00 . A A . 177 VAL HG12 1 1
19 24793 1 1 84 VAL HG13 H 0.951 -2.534 -6.890 1.00 . A A . 177 VAL HG13 1 1
19 24794 1 1 84 VAL HG21 H -1.338 0.504 -8.902 1.00 . A A . 177 VAL HG21 1 1
19 24795 1 1 84 VAL HG22 H -2.178 -0.978 -8.440 1.00 . A A . 177 VAL HG22 1 1
19 24796 1 1 84 VAL HG23 H -0.968 -1.013 -9.726 1.00 . A A . 177 VAL HG23 1 1
19 24797 1 1 84 VAL N N 0.590 -0.422 -5.330 1.00 . A A . 177 VAL N 1 1
19 24798 1 1 84 VAL O O -1.992 -1.750 -5.298 1.00 . A A . 177 VAL O 1 1
19 24799 1 1 85 VAL C C -4.998 -0.701 -6.129 1.00 . A A . 178 VAL C 1 1
19 24800 1 1 85 VAL CA C -4.107 0.120 -5.167 1.00 . A A . 178 VAL CA 1 1
19 24801 1 1 85 VAL CB C -4.778 1.500 -4.825 1.00 . A A . 178 VAL CB 1 1
19 24802 1 1 85 VAL CG1 C -4.988 2.339 -6.085 1.00 . A A . 178 VAL CG1 1 1
19 24803 1 1 85 VAL CG2 C -6.108 1.328 -4.064 1.00 . A A . 178 VAL CG2 1 1
19 24804 1 1 85 VAL H H -2.570 1.196 -6.146 1.00 . A A . 178 VAL H 1 1
19 24805 1 1 85 VAL HA H -3.983 -0.433 -4.237 1.00 . A A . 178 VAL HA 1 1
19 24806 1 1 85 VAL HB H -4.092 2.046 -4.180 1.00 . A A . 178 VAL HB 1 1
19 24807 1 1 85 VAL HG11 H -5.671 1.831 -6.756 1.00 . A A . 178 VAL HG11 1 1
19 24808 1 1 85 VAL HG12 H -4.039 2.482 -6.590 1.00 . A A . 178 VAL HG12 1 1
19 24809 1 1 85 VAL HG13 H -5.398 3.308 -5.824 1.00 . A A . 178 VAL HG13 1 1
19 24810 1 1 85 VAL HG21 H -5.935 0.784 -3.144 1.00 . A A . 178 VAL HG21 1 1
19 24811 1 1 85 VAL HG22 H -6.815 0.780 -4.675 1.00 . A A . 178 VAL HG22 1 1
19 24812 1 1 85 VAL HG23 H -6.524 2.303 -3.827 1.00 . A A . 178 VAL HG23 1 1
19 24813 1 1 85 VAL N N -2.773 0.327 -5.748 1.00 . A A . 178 VAL N 1 1
19 24814 1 1 85 VAL O O -4.909 -0.554 -7.361 1.00 . A A . 178 VAL O 1 1
19 24815 1 1 86 ARG C C -8.181 -2.237 -5.848 1.00 . A A . 179 ARG C 1 1
19 24816 1 1 86 ARG CA C -6.732 -2.464 -6.294 1.00 . A A . 179 ARG CA 1 1
19 24817 1 1 86 ARG CB C -6.334 -3.952 -6.089 1.00 . A A . 179 ARG CB 1 1
19 24818 1 1 86 ARG CD C -4.703 -4.058 -8.056 1.00 . A A . 179 ARG CD 1 1
19 24819 1 1 86 ARG CG C -4.920 -4.339 -6.564 1.00 . A A . 179 ARG CG 1 1
19 24820 1 1 86 ARG CZ C -2.730 -4.194 -9.571 1.00 . A A . 179 ARG CZ 1 1
19 24821 1 1 86 ARG H H -5.873 -1.600 -4.575 1.00 . A A . 179 ARG H 1 1
19 24822 1 1 86 ARG HA H -6.658 -2.226 -7.356 1.00 . A A . 179 ARG HA 1 1
19 24823 1 1 86 ARG HB2 H -6.397 -4.182 -5.032 1.00 . A A . 179 ARG HB2 1 1
19 24824 1 1 86 ARG HB3 H -7.050 -4.579 -6.614 1.00 . A A . 179 ARG HB3 1 1
19 24825 1 1 86 ARG HD2 H -5.529 -4.475 -8.621 1.00 . A A . 179 ARG HD2 1 1
19 24826 1 1 86 ARG HD3 H -4.673 -2.982 -8.211 1.00 . A A . 179 ARG HD3 1 1
19 24827 1 1 86 ARG HE H -3.150 -5.462 -8.095 1.00 . A A . 179 ARG HE 1 1
19 24828 1 1 86 ARG HG2 H -4.185 -3.779 -5.995 1.00 . A A . 179 ARG HG2 1 1
19 24829 1 1 86 ARG HG3 H -4.772 -5.399 -6.384 1.00 . A A . 179 ARG HG3 1 1
19 24830 1 1 86 ARG HH11 H -3.932 -2.604 -9.984 1.00 . A A . 179 ARG HH11 1 1
19 24831 1 1 86 ARG HH12 H -2.537 -2.768 -11.008 1.00 . A A . 179 ARG HH12 1 1
19 24832 1 1 86 ARG HH21 H -1.368 -5.687 -9.438 1.00 . A A . 179 ARG HH21 1 1
19 24833 1 1 86 ARG HH22 H -1.086 -4.521 -10.694 1.00 . A A . 179 ARG HH22 1 1
19 24834 1 1 86 ARG N N -5.842 -1.568 -5.552 1.00 . A A . 179 ARG N 1 1
19 24835 1 1 86 ARG NE N -3.456 -4.653 -8.551 1.00 . A A . 179 ARG NE 1 1
19 24836 1 1 86 ARG NH1 N -3.096 -3.101 -10.241 1.00 . A A . 179 ARG NH1 1 1
19 24837 1 1 86 ARG NH2 N -1.641 -4.849 -9.931 1.00 . A A . 179 ARG NH2 1 1
19 24838 1 1 86 ARG O O -8.611 -2.755 -4.812 1.00 . A A . 179 ARG O 1 1
19 24839 1 1 87 LEU C C -11.154 -2.054 -7.374 1.00 . A A . 180 LEU C 1 1
19 24840 1 1 87 LEU CA C -10.361 -1.214 -6.381 1.00 . A A . 180 LEU CA 1 1
19 24841 1 1 87 LEU CB C -10.753 0.287 -6.496 1.00 . A A . 180 LEU CB 1 1
19 24842 1 1 87 LEU CD1 C -10.750 2.643 -5.539 1.00 . A A . 180 LEU CD1 1 1
19 24843 1 1 87 LEU CD2 C -10.852 0.662 -3.964 1.00 . A A . 180 LEU CD2 1 1
19 24844 1 1 87 LEU CG C -10.308 1.194 -5.310 1.00 . A A . 180 LEU CG 1 1
19 24845 1 1 87 LEU H H -8.490 -0.970 -7.366 1.00 . A A . 180 LEU H 1 1
19 24846 1 1 87 LEU HA H -10.597 -1.554 -5.373 1.00 . A A . 180 LEU HA 1 1
19 24847 1 1 87 LEU HB2 H -10.322 0.683 -7.413 1.00 . A A . 180 LEU HB2 1 1
19 24848 1 1 87 LEU HB3 H -11.835 0.355 -6.580 1.00 . A A . 180 LEU HB3 1 1
19 24849 1 1 87 LEU HD11 H -11.833 2.715 -5.515 1.00 . A A . 180 LEU HD11 1 1
19 24850 1 1 87 LEU HD12 H -10.394 2.984 -6.499 1.00 . A A . 180 LEU HD12 1 1
19 24851 1 1 87 LEU HD13 H -10.332 3.269 -4.763 1.00 . A A . 180 LEU HD13 1 1
19 24852 1 1 87 LEU HD21 H -10.458 -0.328 -3.782 1.00 . A A . 180 LEU HD21 1 1
19 24853 1 1 87 LEU HD22 H -11.935 0.615 -3.991 1.00 . A A . 180 LEU HD22 1 1
19 24854 1 1 87 LEU HD23 H -10.544 1.318 -3.159 1.00 . A A . 180 LEU HD23 1 1
19 24855 1 1 87 LEU HG H -9.224 1.193 -5.248 1.00 . A A . 180 LEU HG 1 1
19 24856 1 1 87 LEU N N -8.921 -1.424 -6.608 1.00 . A A . 180 LEU N 1 1
19 24857 1 1 87 LEU O O -11.064 -1.830 -8.591 1.00 . A A . 180 LEU O 1 1
19 24858 1 1 88 LEU C C -13.918 -3.012 -8.250 1.00 . A A . 181 LEU C 1 1
19 24859 1 1 88 LEU CA C -12.789 -3.882 -7.645 1.00 . A A . 181 LEU CA 1 1
19 24860 1 1 88 LEU CB C -13.368 -5.039 -6.781 1.00 . A A . 181 LEU CB 1 1
19 24861 1 1 88 LEU CD1 C -13.000 -7.146 -5.361 1.00 . A A . 181 LEU CD1 1 1
19 24862 1 1 88 LEU CD2 C -11.288 -6.503 -7.145 1.00 . A A . 181 LEU CD2 1 1
19 24863 1 1 88 LEU CG C -12.315 -5.986 -6.112 1.00 . A A . 181 LEU CG 1 1
19 24864 1 1 88 LEU H H -11.856 -3.184 -5.880 1.00 . A A . 181 LEU H 1 1
19 24865 1 1 88 LEU HA H -12.192 -4.306 -8.448 1.00 . A A . 181 LEU HA 1 1
19 24866 1 1 88 LEU HB2 H -13.979 -4.602 -5.993 1.00 . A A . 181 LEU HB2 1 1
19 24867 1 1 88 LEU HB3 H -14.015 -5.642 -7.411 1.00 . A A . 181 LEU HB3 1 1
19 24868 1 1 88 LEU HD11 H -12.248 -7.767 -4.890 1.00 . A A . 181 LEU HD11 1 1
19 24869 1 1 88 LEU HD12 H -13.579 -7.750 -6.051 1.00 . A A . 181 LEU HD12 1 1
19 24870 1 1 88 LEU HD13 H -13.655 -6.747 -4.597 1.00 . A A . 181 LEU HD13 1 1
19 24871 1 1 88 LEU HD21 H -10.757 -5.664 -7.577 1.00 . A A . 181 LEU HD21 1 1
19 24872 1 1 88 LEU HD22 H -11.791 -7.050 -7.931 1.00 . A A . 181 LEU HD22 1 1
19 24873 1 1 88 LEU HD23 H -10.577 -7.156 -6.654 1.00 . A A . 181 LEU HD23 1 1
19 24874 1 1 88 LEU HG H -11.763 -5.418 -5.370 1.00 . A A . 181 LEU HG 1 1
19 24875 1 1 88 LEU N N -11.901 -3.035 -6.847 1.00 . A A . 181 LEU N 1 1
19 24876 1 1 88 LEU O O -14.521 -2.217 -7.519 1.00 . A A . 181 LEU O 1 1
19 24877 1 1 89 PRO C C -16.601 -2.453 -9.674 1.00 . A A . 182 PRO C 1 1
19 24878 1 1 89 PRO CA C -15.191 -2.276 -10.292 1.00 . A A . 182 PRO CA 1 1
19 24879 1 1 89 PRO CB C -15.117 -2.758 -11.772 1.00 . A A . 182 PRO CB 1 1
19 24880 1 1 89 PRO CD C -13.507 -4.057 -10.545 1.00 . A A . 182 PRO CD 1 1
19 24881 1 1 89 PRO CG C -14.465 -4.114 -11.714 1.00 . A A . 182 PRO CG 1 1
19 24882 1 1 89 PRO HA H -14.916 -1.226 -10.235 1.00 . A A . 182 PRO HA 1 1
19 24883 1 1 89 PRO HB2 H -16.112 -2.816 -12.211 1.00 . A A . 182 PRO HB2 1 1
19 24884 1 1 89 PRO HB3 H -14.505 -2.077 -12.351 1.00 . A A . 182 PRO HB3 1 1
19 24885 1 1 89 PRO HD2 H -13.389 -5.038 -10.100 1.00 . A A . 182 PRO HD2 1 1
19 24886 1 1 89 PRO HD3 H -12.538 -3.666 -10.848 1.00 . A A . 182 PRO HD3 1 1
19 24887 1 1 89 PRO HG2 H -15.225 -4.878 -11.550 1.00 . A A . 182 PRO HG2 1 1
19 24888 1 1 89 PRO HG3 H -13.927 -4.319 -12.633 1.00 . A A . 182 PRO HG3 1 1
19 24889 1 1 89 PRO N N -14.179 -3.116 -9.597 1.00 . A A . 182 PRO N 1 1
19 24890 1 1 89 PRO O O -17.274 -1.463 -9.351 1.00 . A A . 182 PRO O 1 1
19 24891 1 1 90 HIS C C -18.211 -5.691 -8.742 1.00 . A A . 183 HIS C 1 1
19 24892 1 1 90 HIS CA C -18.200 -4.145 -8.773 1.00 . A A . 183 HIS CA 1 1
19 24893 1 1 90 HIS CB C -19.500 -3.581 -9.429 1.00 . A A . 183 HIS CB 1 1
19 24894 1 1 90 HIS CD2 C -21.298 -3.679 -7.542 1.00 . A A . 183 HIS CD2 1 1
19 24895 1 1 90 HIS CE1 C -22.692 -5.061 -8.508 1.00 . A A . 183 HIS CE1 1 1
19 24896 1 1 90 HIS CG C -20.773 -4.014 -8.745 1.00 . A A . 183 HIS CG 1 1
19 24897 1 1 90 HIS H H -16.427 -4.438 -9.864 1.00 . A A . 183 HIS H 1 1
19 24898 1 1 90 HIS HA H -18.123 -3.760 -7.753 1.00 . A A . 183 HIS HA 1 1
19 24899 1 1 90 HIS HB2 H -19.466 -2.499 -9.399 1.00 . A A . 183 HIS HB2 1 1
19 24900 1 1 90 HIS HB3 H -19.546 -3.898 -10.463 1.00 . A A . 183 HIS HB3 1 1
19 24901 1 1 90 HIS HD1 H -21.585 -5.296 -10.207 1.00 . A A . 183 HIS HD1 1 1
19 24902 1 1 90 HIS HD2 H -20.857 -3.022 -6.805 1.00 . A A . 183 HIS HD2 1 1
19 24903 1 1 90 HIS HE1 H -23.555 -5.679 -8.702 1.00 . A A . 183 HIS HE1 1 1
19 24904 1 1 90 HIS HE2 H -23.115 -4.266 -6.677 1.00 . A A . 183 HIS HE2 1 1
19 24905 1 1 90 HIS N N -16.991 -3.728 -9.492 1.00 . A A . 183 HIS N 1 1
19 24906 1 1 90 HIS ND1 N -21.678 -4.876 -9.323 1.00 . A A . 183 HIS ND1 1 1
19 24907 1 1 90 HIS NE2 N -22.487 -4.345 -7.427 1.00 . A A . 183 HIS NE2 1 1
19 24908 1 1 90 HIS O O -18.490 -6.312 -9.792 1.00 . A A . 183 HIS O 1 1
19 24909 1 1 90 HIS OXT O -17.910 -6.282 -7.686 1.00 . A A . 183 HIS OXT 1 1
20 24910 1 1 1 MET C C -13.544 -1.558 6.279 1.00 . A A . 94 MET C 1 1
20 24911 1 1 1 MET CA C -14.196 -0.172 6.188 1.00 . A A . 94 MET CA 1 1
20 24912 1 1 1 MET CB C -13.555 0.825 7.197 1.00 . A A . 94 MET CB 1 1
20 24913 1 1 1 MET CE C -14.025 4.931 7.968 1.00 . A A . 94 MET CE 1 1
20 24914 1 1 1 MET CG C -14.074 2.263 7.104 1.00 . A A . 94 MET CG 1 1
20 24915 1 1 1 MET H1 H -16.092 0.624 6.434 1.00 . A A . 94 MET H1 1 1
20 24916 1 1 1 MET H2 H -15.822 -0.776 7.328 1.00 . A A . 94 MET H2 1 1
20 24917 1 1 1 MET H3 H -16.075 -0.872 5.660 1.00 . A A . 94 MET H3 1 1
20 24918 1 1 1 MET HA H -14.060 0.208 5.179 1.00 . A A . 94 MET HA 1 1
20 24919 1 1 1 MET HB2 H -13.736 0.474 8.207 1.00 . A A . 94 MET HB2 1 1
20 24920 1 1 1 MET HB3 H -12.484 0.851 7.032 1.00 . A A . 94 MET HB3 1 1
20 24921 1 1 1 MET HE1 H -15.082 4.857 8.180 1.00 . A A . 94 MET HE1 1 1
20 24922 1 1 1 MET HE2 H -13.881 5.210 6.934 1.00 . A A . 94 MET HE2 1 1
20 24923 1 1 1 MET HE3 H -13.586 5.682 8.608 1.00 . A A . 94 MET HE3 1 1
20 24924 1 1 1 MET HG2 H -13.902 2.638 6.103 1.00 . A A . 94 MET HG2 1 1
20 24925 1 1 1 MET HG3 H -15.137 2.272 7.315 1.00 . A A . 94 MET HG3 1 1
20 24926 1 1 1 MET N N -15.645 -0.305 6.421 1.00 . A A . 94 MET N 1 1
20 24927 1 1 1 MET O O -13.120 -1.979 7.360 1.00 . A A . 94 MET O 1 1
20 24928 1 1 1 MET SD S -13.235 3.351 8.279 1.00 . A A . 94 MET SD 1 1
20 24929 1 1 2 SER C C -11.353 -3.454 5.196 1.00 . A A . 95 SER C 1 1
20 24930 1 1 2 SER CA C -12.881 -3.608 5.047 1.00 . A A . 95 SER CA 1 1
20 24931 1 1 2 SER CB C -13.224 -4.278 3.692 1.00 . A A . 95 SER CB 1 1
20 24932 1 1 2 SER H H -13.988 -1.934 4.349 1.00 . A A . 95 SER H 1 1
20 24933 1 1 2 SER HA H -13.265 -4.229 5.852 1.00 . A A . 95 SER HA 1 1
20 24934 1 1 2 SER HB2 H -12.750 -3.740 2.884 1.00 . A A . 95 SER HB2 1 1
20 24935 1 1 2 SER HB3 H -12.874 -5.304 3.692 1.00 . A A . 95 SER HB3 1 1
20 24936 1 1 2 SER HG H -14.876 -3.491 2.966 1.00 . A A . 95 SER HG 1 1
20 24937 1 1 2 SER N N -13.532 -2.287 5.142 1.00 . A A . 95 SER N 1 1
20 24938 1 1 2 SER O O -10.730 -2.711 4.424 1.00 . A A . 95 SER O 1 1
20 24939 1 1 2 SER OG O -14.627 -4.285 3.460 1.00 . A A . 95 SER OG 1 1
20 24940 1 1 3 THR C C -8.680 -5.230 5.625 1.00 . A A . 96 THR C 1 1
20 24941 1 1 3 THR CA C -9.332 -4.116 6.460 1.00 . A A . 96 THR CA 1 1
20 24942 1 1 3 THR CB C -9.018 -4.274 7.971 1.00 . A A . 96 THR CB 1 1
20 24943 1 1 3 THR CG2 C -7.531 -4.054 8.255 1.00 . A A . 96 THR CG2 1 1
20 24944 1 1 3 THR H H -11.351 -4.609 6.837 1.00 . A A . 96 THR H 1 1
20 24945 1 1 3 THR HA H -8.938 -3.152 6.132 1.00 . A A . 96 THR HA 1 1
20 24946 1 1 3 THR HB H -9.304 -5.268 8.303 1.00 . A A . 96 THR HB 1 1
20 24947 1 1 3 THR HG1 H -10.174 -3.713 9.471 1.00 . A A . 96 THR HG1 1 1
20 24948 1 1 3 THR HG21 H -6.946 -4.794 7.726 1.00 . A A . 96 THR HG21 1 1
20 24949 1 1 3 THR HG22 H -7.341 -4.134 9.316 1.00 . A A . 96 THR HG22 1 1
20 24950 1 1 3 THR HG23 H -7.245 -3.065 7.911 1.00 . A A . 96 THR HG23 1 1
20 24951 1 1 3 THR N N -10.779 -4.113 6.219 1.00 . A A . 96 THR N 1 1
20 24952 1 1 3 THR O O -9.200 -6.347 5.549 1.00 . A A . 96 THR O 1 1
20 24953 1 1 3 THR OG1 O -9.773 -3.301 8.701 1.00 . A A . 96 THR OG1 1 1
20 24954 1 1 4 ILE C C -5.657 -6.203 3.983 1.00 . A A . 97 ILE C 1 1
20 24955 1 1 4 ILE CA C -7.062 -5.619 3.801 1.00 . A A . 97 ILE CA 1 1
20 24956 1 1 4 ILE CB C -7.080 -4.617 2.592 1.00 . A A . 97 ILE CB 1 1
20 24957 1 1 4 ILE CD1 C -6.127 -2.308 1.838 1.00 . A A . 97 ILE CD1 1 1
20 24958 1 1 4 ILE CG1 C -6.040 -3.466 2.818 1.00 . A A . 97 ILE CG1 1 1
20 24959 1 1 4 ILE CG2 C -8.508 -4.048 2.372 1.00 . A A . 97 ILE CG2 1 1
20 24960 1 1 4 ILE H H -6.969 -4.200 5.376 1.00 . A A . 97 ILE H 1 1
20 24961 1 1 4 ILE HA H -7.749 -6.435 3.572 1.00 . A A . 97 ILE HA 1 1
20 24962 1 1 4 ILE HB H -6.804 -5.167 1.692 1.00 . A A . 97 ILE HB 1 1
20 24963 1 1 4 ILE HD11 H -5.334 -1.605 2.045 1.00 . A A . 97 ILE HD11 1 1
20 24964 1 1 4 ILE HD12 H -7.082 -1.810 1.942 1.00 . A A . 97 ILE HD12 1 1
20 24965 1 1 4 ILE HD13 H -6.021 -2.679 0.828 1.00 . A A . 97 ILE HD13 1 1
20 24966 1 1 4 ILE HG12 H -6.163 -3.058 3.817 1.00 . A A . 97 ILE HG12 1 1
20 24967 1 1 4 ILE HG13 H -5.039 -3.879 2.744 1.00 . A A . 97 ILE HG13 1 1
20 24968 1 1 4 ILE HG21 H -8.504 -3.372 1.525 1.00 . A A . 97 ILE HG21 1 1
20 24969 1 1 4 ILE HG22 H -8.826 -3.510 3.254 1.00 . A A . 97 ILE HG22 1 1
20 24970 1 1 4 ILE HG23 H -9.202 -4.858 2.180 1.00 . A A . 97 ILE HG23 1 1
20 24971 1 1 4 ILE N N -7.535 -4.913 5.003 1.00 . A A . 97 ILE N 1 1
20 24972 1 1 4 ILE O O -4.942 -5.866 4.937 1.00 . A A . 97 ILE O 1 1
20 24973 1 1 5 ALA C C -3.251 -7.193 1.689 1.00 . A A . 98 ALA C 1 1
20 24974 1 1 5 ALA CA C -3.960 -7.701 2.962 1.00 . A A . 98 ALA CA 1 1
20 24975 1 1 5 ALA CB C -4.104 -9.228 2.967 1.00 . A A . 98 ALA CB 1 1
20 24976 1 1 5 ALA H H -5.944 -7.323 2.369 1.00 . A A . 98 ALA H 1 1
20 24977 1 1 5 ALA HA H -3.370 -7.406 3.830 1.00 . A A . 98 ALA HA 1 1
20 24978 1 1 5 ALA HB1 H -3.127 -9.692 2.864 1.00 . A A . 98 ALA HB1 1 1
20 24979 1 1 5 ALA HB2 H -4.736 -9.544 2.148 1.00 . A A . 98 ALA HB2 1 1
20 24980 1 1 5 ALA HB3 H -4.548 -9.548 3.901 1.00 . A A . 98 ALA HB3 1 1
20 24981 1 1 5 ALA N N -5.290 -7.086 3.054 1.00 . A A . 98 ALA N 1 1
20 24982 1 1 5 ALA O O -3.836 -6.445 0.900 1.00 . A A . 98 ALA O 1 1
20 24983 1 1 6 LEU C C -0.602 -8.349 -0.376 1.00 . A A . 99 LEU C 1 1
20 24984 1 1 6 LEU CA C -1.138 -7.133 0.389 1.00 . A A . 99 LEU CA 1 1
20 24985 1 1 6 LEU CB C 0.031 -6.324 1.004 1.00 . A A . 99 LEU CB 1 1
20 24986 1 1 6 LEU CD1 C -0.272 -4.179 -0.288 1.00 . A A . 99 LEU CD1 1 1
20 24987 1 1 6 LEU CD2 C 1.892 -4.627 0.964 1.00 . A A . 99 LEU CD2 1 1
20 24988 1 1 6 LEU CG C 0.726 -5.248 0.159 1.00 . A A . 99 LEU CG 1 1
20 24989 1 1 6 LEU H H -1.617 -8.249 2.123 1.00 . A A . 99 LEU H 1 1
20 24990 1 1 6 LEU HA H -1.718 -6.502 -0.276 1.00 . A A . 99 LEU HA 1 1
20 24991 1 1 6 LEU HB2 H -0.329 -5.845 1.902 1.00 . A A . 99 LEU HB2 1 1
20 24992 1 1 6 LEU HB3 H 0.796 -7.034 1.300 1.00 . A A . 99 LEU HB3 1 1
20 24993 1 1 6 LEU HD11 H -0.673 -3.662 0.574 1.00 . A A . 99 LEU HD11 1 1
20 24994 1 1 6 LEU HD12 H -1.092 -4.650 -0.827 1.00 . A A . 99 LEU HD12 1 1
20 24995 1 1 6 LEU HD13 H 0.217 -3.466 -0.940 1.00 . A A . 99 LEU HD13 1 1
20 24996 1 1 6 LEU HD21 H 2.588 -5.405 1.258 1.00 . A A . 99 LEU HD21 1 1
20 24997 1 1 6 LEU HD22 H 1.514 -4.133 1.849 1.00 . A A . 99 LEU HD22 1 1
20 24998 1 1 6 LEU HD23 H 2.415 -3.906 0.349 1.00 . A A . 99 LEU HD23 1 1
20 24999 1 1 6 LEU HG H 1.141 -5.705 -0.728 1.00 . A A . 99 LEU HG 1 1
20 25000 1 1 6 LEU N N -1.996 -7.608 1.495 1.00 . A A . 99 LEU N 1 1
20 25001 1 1 6 LEU O O -0.410 -9.417 0.222 1.00 . A A . 99 LEU O 1 1
20 25002 1 1 7 ALA C C 1.611 -9.647 -2.212 1.00 . A A . 100 ALA C 1 1
20 25003 1 1 7 ALA CA C 0.156 -9.262 -2.540 1.00 . A A . 100 ALA CA 1 1
20 25004 1 1 7 ALA CB C 0.027 -8.864 -4.006 1.00 . A A . 100 ALA CB 1 1
20 25005 1 1 7 ALA H H -0.501 -7.304 -2.075 1.00 . A A . 100 ALA H 1 1
20 25006 1 1 7 ALA HA H -0.480 -10.130 -2.379 1.00 . A A . 100 ALA HA 1 1
20 25007 1 1 7 ALA HB1 H -1.004 -8.613 -4.227 1.00 . A A . 100 ALA HB1 1 1
20 25008 1 1 7 ALA HB2 H 0.334 -9.686 -4.644 1.00 . A A . 100 ALA HB2 1 1
20 25009 1 1 7 ALA HB3 H 0.651 -8.001 -4.211 1.00 . A A . 100 ALA HB3 1 1
20 25010 1 1 7 ALA N N -0.338 -8.179 -1.678 1.00 . A A . 100 ALA N 1 1
20 25011 1 1 7 ALA O O 1.964 -10.821 -2.320 1.00 . A A . 100 ALA O 1 1
20 25012 1 1 8 LEU C C 4.608 -9.599 -2.633 1.00 . A A . 101 LEU C 1 1
20 25013 1 1 8 LEU CA C 3.883 -8.805 -1.523 1.00 . A A . 101 LEU CA 1 1
20 25014 1 1 8 LEU CB C 4.122 -9.441 -0.111 1.00 . A A . 101 LEU CB 1 1
20 25015 1 1 8 LEU CD1 C 4.341 -9.265 2.435 1.00 . A A . 101 LEU CD1 1 1
20 25016 1 1 8 LEU CD2 C 4.797 -7.210 0.989 1.00 . A A . 101 LEU CD2 1 1
20 25017 1 1 8 LEU CG C 3.962 -8.509 1.137 1.00 . A A . 101 LEU CG 1 1
20 25018 1 1 8 LEU H H 2.041 -7.751 -1.685 1.00 . A A . 101 LEU H 1 1
20 25019 1 1 8 LEU HA H 4.312 -7.810 -1.524 1.00 . A A . 101 LEU HA 1 1
20 25020 1 1 8 LEU HB2 H 3.422 -10.264 -0.005 1.00 . A A . 101 LEU HB2 1 1
20 25021 1 1 8 LEU HB3 H 5.126 -9.857 -0.089 1.00 . A A . 101 LEU HB3 1 1
20 25022 1 1 8 LEU HD11 H 3.682 -10.112 2.567 1.00 . A A . 101 LEU HD11 1 1
20 25023 1 1 8 LEU HD12 H 4.239 -8.603 3.284 1.00 . A A . 101 LEU HD12 1 1
20 25024 1 1 8 LEU HD13 H 5.365 -9.613 2.376 1.00 . A A . 101 LEU HD13 1 1
20 25025 1 1 8 LEU HD21 H 4.463 -6.659 0.119 1.00 . A A . 101 LEU HD21 1 1
20 25026 1 1 8 LEU HD22 H 5.847 -7.454 0.873 1.00 . A A . 101 LEU HD22 1 1
20 25027 1 1 8 LEU HD23 H 4.670 -6.593 1.869 1.00 . A A . 101 LEU HD23 1 1
20 25028 1 1 8 LEU HG H 2.920 -8.216 1.231 1.00 . A A . 101 LEU HG 1 1
20 25029 1 1 8 LEU N N 2.433 -8.637 -1.812 1.00 . A A . 101 LEU N 1 1
20 25030 1 1 8 LEU O O 5.206 -10.654 -2.374 1.00 . A A . 101 LEU O 1 1
20 25031 1 1 9 LEU C C 6.686 -9.467 -4.948 1.00 . A A . 102 LEU C 1 1
20 25032 1 1 9 LEU CA C 5.155 -9.707 -5.044 1.00 . A A . 102 LEU CA 1 1
20 25033 1 1 9 LEU CB C 4.597 -9.080 -6.358 1.00 . A A . 102 LEU CB 1 1
20 25034 1 1 9 LEU CD1 C 2.619 -8.349 -7.823 1.00 . A A . 102 LEU CD1 1 1
20 25035 1 1 9 LEU CD2 C 2.487 -10.543 -6.509 1.00 . A A . 102 LEU CD2 1 1
20 25036 1 1 9 LEU CG C 3.043 -9.097 -6.536 1.00 . A A . 102 LEU CG 1 1
20 25037 1 1 9 LEU H H 3.985 -8.282 -4.006 1.00 . A A . 102 LEU H 1 1
20 25038 1 1 9 LEU HA H 4.947 -10.774 -5.039 1.00 . A A . 102 LEU HA 1 1
20 25039 1 1 9 LEU HB2 H 4.928 -8.045 -6.403 1.00 . A A . 102 LEU HB2 1 1
20 25040 1 1 9 LEU HB3 H 5.040 -9.607 -7.199 1.00 . A A . 102 LEU HB3 1 1
20 25041 1 1 9 LEU HD11 H 3.032 -8.844 -8.695 1.00 . A A . 102 LEU HD11 1 1
20 25042 1 1 9 LEU HD12 H 2.982 -7.331 -7.783 1.00 . A A . 102 LEU HD12 1 1
20 25043 1 1 9 LEU HD13 H 1.537 -8.333 -7.898 1.00 . A A . 102 LEU HD13 1 1
20 25044 1 1 9 LEU HD21 H 1.413 -10.524 -6.636 1.00 . A A . 102 LEU HD21 1 1
20 25045 1 1 9 LEU HD22 H 2.720 -10.999 -5.556 1.00 . A A . 102 LEU HD22 1 1
20 25046 1 1 9 LEU HD23 H 2.934 -11.128 -7.305 1.00 . A A . 102 LEU HD23 1 1
20 25047 1 1 9 LEU HG H 2.595 -8.563 -5.704 1.00 . A A . 102 LEU HG 1 1
20 25048 1 1 9 LEU N N 4.502 -9.099 -3.873 1.00 . A A . 102 LEU N 1 1
20 25049 1 1 9 LEU O O 7.115 -8.304 -4.945 1.00 . A A . 102 LEU O 1 1
20 25050 1 1 10 PRO C C 9.609 -9.702 -6.024 1.00 . A A . 103 PRO C 1 1
20 25051 1 1 10 PRO CA C 9.016 -10.380 -4.761 1.00 . A A . 103 PRO CA 1 1
20 25052 1 1 10 PRO CB C 9.534 -11.846 -4.594 1.00 . A A . 103 PRO CB 1 1
20 25053 1 1 10 PRO CD C 7.137 -11.981 -4.790 1.00 . A A . 103 PRO CD 1 1
20 25054 1 1 10 PRO CG C 8.422 -12.717 -5.117 1.00 . A A . 103 PRO CG 1 1
20 25055 1 1 10 PRO HA H 9.292 -9.791 -3.889 1.00 . A A . 103 PRO HA 1 1
20 25056 1 1 10 PRO HB2 H 10.454 -11.997 -5.160 1.00 . A A . 103 PRO HB2 1 1
20 25057 1 1 10 PRO HB3 H 9.714 -12.062 -3.547 1.00 . A A . 103 PRO HB3 1 1
20 25058 1 1 10 PRO HD2 H 6.369 -12.202 -5.526 1.00 . A A . 103 PRO HD2 1 1
20 25059 1 1 10 PRO HD3 H 6.784 -12.241 -3.795 1.00 . A A . 103 PRO HD3 1 1
20 25060 1 1 10 PRO HG2 H 8.528 -12.847 -6.195 1.00 . A A . 103 PRO HG2 1 1
20 25061 1 1 10 PRO HG3 H 8.433 -13.687 -4.629 1.00 . A A . 103 PRO HG3 1 1
20 25062 1 1 10 PRO N N 7.536 -10.543 -4.844 1.00 . A A . 103 PRO N 1 1
20 25063 1 1 10 PRO O O 8.890 -9.423 -6.993 1.00 . A A . 103 PRO O 1 1
20 25064 1 1 11 LEU C C 11.626 -9.857 -8.399 1.00 . A A . 104 LEU C 1 1
20 25065 1 1 11 LEU CA C 11.634 -8.882 -7.189 1.00 . A A . 104 LEU CA 1 1
20 25066 1 1 11 LEU CB C 13.085 -8.413 -6.798 1.00 . A A . 104 LEU CB 1 1
20 25067 1 1 11 LEU CD1 C 14.349 -10.685 -6.685 1.00 . A A . 104 LEU CD1 1 1
20 25068 1 1 11 LEU CD2 C 15.245 -8.675 -5.435 1.00 . A A . 104 LEU CD2 1 1
20 25069 1 1 11 LEU CG C 13.977 -9.390 -5.943 1.00 . A A . 104 LEU CG 1 1
20 25070 1 1 11 LEU H H 11.451 -9.670 -5.213 1.00 . A A . 104 LEU H 1 1
20 25071 1 1 11 LEU HA H 11.069 -8.002 -7.484 1.00 . A A . 104 LEU HA 1 1
20 25072 1 1 11 LEU HB2 H 13.624 -8.175 -7.711 1.00 . A A . 104 LEU HB2 1 1
20 25073 1 1 11 LEU HB3 H 12.982 -7.484 -6.235 1.00 . A A . 104 LEU HB3 1 1
20 25074 1 1 11 LEU HD11 H 14.964 -11.309 -6.047 1.00 . A A . 104 LEU HD11 1 1
20 25075 1 1 11 LEU HD12 H 14.900 -10.453 -7.590 1.00 . A A . 104 LEU HD12 1 1
20 25076 1 1 11 LEU HD13 H 13.450 -11.226 -6.947 1.00 . A A . 104 LEU HD13 1 1
20 25077 1 1 11 LEU HD21 H 14.961 -7.816 -4.839 1.00 . A A . 104 LEU HD21 1 1
20 25078 1 1 11 LEU HD22 H 15.845 -8.345 -6.273 1.00 . A A . 104 LEU HD22 1 1
20 25079 1 1 11 LEU HD23 H 15.826 -9.354 -4.822 1.00 . A A . 104 LEU HD23 1 1
20 25080 1 1 11 LEU HG H 13.411 -9.684 -5.067 1.00 . A A . 104 LEU HG 1 1
20 25081 1 1 11 LEU N N 10.932 -9.459 -6.020 1.00 . A A . 104 LEU N 1 1
20 25082 1 1 11 LEU O O 11.920 -9.446 -9.524 1.00 . A A . 104 LEU O 1 1
20 25083 1 1 12 GLY C C 12.637 -12.574 -9.621 1.00 . A A . 105 GLY C 1 1
20 25084 1 1 12 GLY CA C 11.239 -12.183 -9.174 1.00 . A A . 105 GLY CA 1 1
20 25085 1 1 12 GLY H H 11.098 -11.407 -7.213 1.00 . A A . 105 GLY H 1 1
20 25086 1 1 12 GLY HA2 H 10.733 -13.054 -8.772 1.00 . A A . 105 GLY HA2 1 1
20 25087 1 1 12 GLY HA3 H 10.672 -11.816 -10.023 1.00 . A A . 105 GLY HA3 1 1
20 25088 1 1 12 GLY N N 11.294 -11.153 -8.137 1.00 . A A . 105 GLY N 1 1
20 25089 1 1 12 GLY O O 13.265 -13.452 -9.025 1.00 . A A . 105 GLY O 1 1
20 25090 1 1 13 SER C C 15.086 -10.544 -11.195 1.00 . A A . 106 SER C 1 1
20 25091 1 1 13 SER CA C 14.517 -11.967 -11.119 1.00 . A A . 106 SER CA 1 1
20 25092 1 1 13 SER CB C 14.565 -12.684 -12.496 1.00 . A A . 106 SER CB 1 1
20 25093 1 1 13 SER H H 12.540 -11.233 -11.096 1.00 . A A . 106 SER H 1 1
20 25094 1 1 13 SER HA H 15.103 -12.543 -10.399 1.00 . A A . 106 SER HA 1 1
20 25095 1 1 13 SER HB2 H 14.002 -12.113 -13.226 1.00 . A A . 106 SER HB2 1 1
20 25096 1 1 13 SER HB3 H 15.592 -12.777 -12.829 1.00 . A A . 106 SER HB3 1 1
20 25097 1 1 13 SER HG H 14.314 -14.523 -13.150 1.00 . A A . 106 SER HG 1 1
20 25098 1 1 13 SER N N 13.135 -11.868 -10.643 1.00 . A A . 106 SER N 1 1
20 25099 1 1 13 SER O O 14.962 -9.865 -12.222 1.00 . A A . 106 SER O 1 1
20 25100 1 1 13 SER OG O 13.995 -13.985 -12.414 1.00 . A A . 106 SER OG 1 1
20 25101 1 1 14 GLY C C 17.620 -8.695 -9.478 1.00 . A A . 107 GLY C 1 1
20 25102 1 1 14 GLY CA C 16.179 -8.707 -9.962 1.00 . A A . 107 GLY CA 1 1
20 25103 1 1 14 GLY H H 15.712 -10.668 -9.293 1.00 . A A . 107 GLY H 1 1
20 25104 1 1 14 GLY HA2 H 16.124 -8.205 -10.925 1.00 . A A . 107 GLY HA2 1 1
20 25105 1 1 14 GLY HA3 H 15.571 -8.156 -9.256 1.00 . A A . 107 GLY HA3 1 1
20 25106 1 1 14 GLY N N 15.647 -10.072 -10.071 1.00 . A A . 107 GLY N 1 1
20 25107 1 1 14 GLY O O 18.072 -9.662 -8.847 1.00 . A A . 107 GLY O 1 1
20 25108 1 1 15 GLY C C 19.773 -7.117 -7.831 1.00 . A A . 108 GLY C 1 1
20 25109 1 1 15 GLY CA C 19.726 -7.412 -9.328 1.00 . A A . 108 GLY CA 1 1
20 25110 1 1 15 GLY H H 17.936 -6.908 -10.340 1.00 . A A . 108 GLY H 1 1
20 25111 1 1 15 GLY HA2 H 20.314 -8.297 -9.552 1.00 . A A . 108 GLY HA2 1 1
20 25112 1 1 15 GLY HA3 H 20.155 -6.572 -9.862 1.00 . A A . 108 GLY HA3 1 1
20 25113 1 1 15 GLY N N 18.349 -7.604 -9.790 1.00 . A A . 108 GLY N 1 1
20 25114 1 1 15 GLY O O 19.406 -6.014 -7.406 1.00 . A A . 108 GLY O 1 1
20 25115 1 1 16 SER C C 21.458 -7.072 -5.214 1.00 . A A . 109 SER C 1 1
20 25116 1 1 16 SER CA C 20.298 -8.019 -5.577 1.00 . A A . 109 SER CA 1 1
20 25117 1 1 16 SER CB C 20.514 -9.425 -4.960 1.00 . A A . 109 SER CB 1 1
20 25118 1 1 16 SER H H 20.395 -8.985 -7.461 1.00 . A A . 109 SER H 1 1
20 25119 1 1 16 SER HA H 19.367 -7.610 -5.191 1.00 . A A . 109 SER HA 1 1
20 25120 1 1 16 SER HB2 H 19.702 -10.079 -5.247 1.00 . A A . 109 SER HB2 1 1
20 25121 1 1 16 SER HB3 H 21.446 -9.840 -5.323 1.00 . A A . 109 SER HB3 1 1
20 25122 1 1 16 SER HG H 20.912 -10.223 -3.224 1.00 . A A . 109 SER HG 1 1
20 25123 1 1 16 SER N N 20.178 -8.127 -7.040 1.00 . A A . 109 SER N 1 1
20 25124 1 1 16 SER O O 22.635 -7.464 -5.256 1.00 . A A . 109 SER O 1 1
20 25125 1 1 16 SER OG O 20.562 -9.387 -3.546 1.00 . A A . 109 SER OG 1 1
20 25126 1 1 17 GLY C C 21.427 -3.511 -4.082 1.00 . A A . 110 GLY C 1 1
20 25127 1 1 17 GLY CA C 22.087 -4.793 -4.569 1.00 . A A . 110 GLY CA 1 1
20 25128 1 1 17 GLY H H 20.158 -5.573 -4.929 1.00 . A A . 110 GLY H 1 1
20 25129 1 1 17 GLY HA2 H 22.736 -5.169 -3.785 1.00 . A A . 110 GLY HA2 1 1
20 25130 1 1 17 GLY HA3 H 22.691 -4.574 -5.443 1.00 . A A . 110 GLY HA3 1 1
20 25131 1 1 17 GLY N N 21.108 -5.812 -4.913 1.00 . A A . 110 GLY N 1 1
20 25132 1 1 17 GLY O O 20.853 -3.485 -2.985 1.00 . A A . 110 GLY O 1 1
20 25133 1 1 18 GLY C C 22.194 -0.338 -3.872 1.00 . A A . 111 GLY C 1 1
20 25134 1 1 18 GLY CA C 21.056 -1.117 -4.527 1.00 . A A . 111 GLY CA 1 1
20 25135 1 1 18 GLY H H 21.790 -2.608 -5.837 1.00 . A A . 111 GLY H 1 1
20 25136 1 1 18 GLY HA2 H 20.728 -0.585 -5.412 1.00 . A A . 111 GLY HA2 1 1
20 25137 1 1 18 GLY HA3 H 20.226 -1.177 -3.834 1.00 . A A . 111 GLY HA3 1 1
20 25138 1 1 18 GLY N N 21.474 -2.463 -4.922 1.00 . A A . 111 GLY N 1 1
20 25139 1 1 18 GLY O O 23.229 -0.912 -3.505 1.00 . A A . 111 GLY O 1 1
20 25140 1 1 19 SER C C 22.322 3.059 -2.461 1.00 . A A . 112 SER C 1 1
20 25141 1 1 19 SER CA C 23.017 1.898 -3.192 1.00 . A A . 112 SER CA 1 1
20 25142 1 1 19 SER CB C 23.903 2.415 -4.363 1.00 . A A . 112 SER CB 1 1
20 25143 1 1 19 SER H H 21.125 1.346 -3.969 1.00 . A A . 112 SER H 1 1
20 25144 1 1 19 SER HA H 23.645 1.364 -2.477 1.00 . A A . 112 SER HA 1 1
20 25145 1 1 19 SER HB2 H 24.422 1.579 -4.817 1.00 . A A . 112 SER HB2 1 1
20 25146 1 1 19 SER HB3 H 23.275 2.887 -5.112 1.00 . A A . 112 SER HB3 1 1
20 25147 1 1 19 SER HG H 24.757 4.184 -4.412 1.00 . A A . 112 SER HG 1 1
20 25148 1 1 19 SER N N 21.996 0.975 -3.718 1.00 . A A . 112 SER N 1 1
20 25149 1 1 19 SER O O 22.616 3.342 -1.292 1.00 . A A . 112 SER O 1 1
20 25150 1 1 19 SER OG O 24.877 3.353 -3.929 1.00 . A A . 112 SER OG 1 1
20 25151 1 1 20 GLY C C 19.258 4.961 -3.328 1.00 . A A . 113 GLY C 1 1
20 25152 1 1 20 GLY CA C 20.594 4.810 -2.608 1.00 . A A . 113 GLY CA 1 1
20 25153 1 1 20 GLY H H 21.195 3.416 -4.088 1.00 . A A . 113 GLY H 1 1
20 25154 1 1 20 GLY HA2 H 20.410 4.630 -1.551 1.00 . A A . 113 GLY HA2 1 1
20 25155 1 1 20 GLY HA3 H 21.155 5.728 -2.716 1.00 . A A . 113 GLY HA3 1 1
20 25156 1 1 20 GLY N N 21.375 3.702 -3.164 1.00 . A A . 113 GLY N 1 1
20 25157 1 1 20 GLY O O 19.148 4.592 -4.506 1.00 . A A . 113 GLY O 1 1
20 25158 1 1 21 GLY C C 16.104 4.317 -3.041 1.00 . A A . 114 GLY C 1 1
20 25159 1 1 21 GLY CA C 16.892 5.617 -3.177 1.00 . A A . 114 GLY CA 1 1
20 25160 1 1 21 GLY H H 18.414 5.794 -1.708 1.00 . A A . 114 GLY H 1 1
20 25161 1 1 21 GLY HA2 H 16.378 6.409 -2.644 1.00 . A A . 114 GLY HA2 1 1
20 25162 1 1 21 GLY HA3 H 16.948 5.894 -4.225 1.00 . A A . 114 GLY HA3 1 1
20 25163 1 1 21 GLY N N 18.243 5.489 -2.624 1.00 . A A . 114 GLY N 1 1
20 25164 1 1 21 GLY O O 15.085 4.275 -2.346 1.00 . A A . 114 GLY O 1 1
20 25165 1 1 22 SER C C 17.150 0.876 -3.486 1.00 . A A . 115 SER C 1 1
20 25166 1 1 22 SER CA C 16.014 1.902 -3.642 1.00 . A A . 115 SER CA 1 1
20 25167 1 1 22 SER CB C 15.195 1.600 -4.926 1.00 . A A . 115 SER CB 1 1
20 25168 1 1 22 SER H H 17.365 3.392 -4.305 1.00 . A A . 115 SER H 1 1
20 25169 1 1 22 SER HA H 15.358 1.844 -2.775 1.00 . A A . 115 SER HA 1 1
20 25170 1 1 22 SER HB2 H 15.860 1.540 -5.780 1.00 . A A . 115 SER HB2 1 1
20 25171 1 1 22 SER HB3 H 14.671 0.658 -4.817 1.00 . A A . 115 SER HB3 1 1
20 25172 1 1 22 SER HG H 13.369 2.340 -4.855 1.00 . A A . 115 SER HG 1 1
20 25173 1 1 22 SER N N 16.588 3.254 -3.718 1.00 . A A . 115 SER N 1 1
20 25174 1 1 22 SER O O 18.016 0.768 -4.367 1.00 . A A . 115 SER O 1 1
20 25175 1 1 22 SER OG O 14.238 2.618 -5.180 1.00 . A A . 115 SER OG 1 1
20 25176 1 1 23 GLY C C 17.395 -2.162 -2.966 1.00 . A A . 116 GLY C 1 1
20 25177 1 1 23 GLY CA C 17.993 -1.014 -2.169 1.00 . A A . 116 GLY CA 1 1
20 25178 1 1 23 GLY H H 16.617 0.480 -1.602 1.00 . A A . 116 GLY H 1 1
20 25179 1 1 23 GLY HA2 H 19.006 -0.814 -2.505 1.00 . A A . 116 GLY HA2 1 1
20 25180 1 1 23 GLY HA3 H 18.016 -1.273 -1.120 1.00 . A A . 116 GLY HA3 1 1
20 25181 1 1 23 GLY N N 17.170 0.176 -2.340 1.00 . A A . 116 GLY N 1 1
20 25182 1 1 23 GLY O O 17.740 -2.361 -4.135 1.00 . A A . 116 GLY O 1 1
20 25183 1 1 24 ARG C C 14.184 -2.975 -3.080 1.00 . A A . 117 ARG C 1 1
20 25184 1 1 24 ARG CA C 15.515 -3.751 -3.033 1.00 . A A . 117 ARG CA 1 1
20 25185 1 1 24 ARG CB C 15.307 -5.102 -2.305 1.00 . A A . 117 ARG CB 1 1
20 25186 1 1 24 ARG CD C 13.612 -6.992 -1.863 1.00 . A A . 117 ARG CD 1 1
20 25187 1 1 24 ARG CG C 14.167 -5.988 -2.884 1.00 . A A . 117 ARG CG 1 1
20 25188 1 1 24 ARG CZ C 14.776 -8.209 0.000 1.00 . A A . 117 ARG CZ 1 1
20 25189 1 1 24 ARG H H 16.505 -2.933 -1.350 1.00 . A A . 117 ARG H 1 1
20 25190 1 1 24 ARG HA H 15.868 -3.936 -4.049 1.00 . A A . 117 ARG HA 1 1
20 25191 1 1 24 ARG HB2 H 16.234 -5.662 -2.352 1.00 . A A . 117 ARG HB2 1 1
20 25192 1 1 24 ARG HB3 H 15.088 -4.897 -1.265 1.00 . A A . 117 ARG HB3 1 1
20 25193 1 1 24 ARG HD2 H 13.121 -6.443 -1.065 1.00 . A A . 117 ARG HD2 1 1
20 25194 1 1 24 ARG HD3 H 12.882 -7.623 -2.354 1.00 . A A . 117 ARG HD3 1 1
20 25195 1 1 24 ARG HE H 15.350 -8.185 -1.920 1.00 . A A . 117 ARG HE 1 1
20 25196 1 1 24 ARG HG2 H 13.349 -5.353 -3.211 1.00 . A A . 117 ARG HG2 1 1
20 25197 1 1 24 ARG HG3 H 14.547 -6.536 -3.742 1.00 . A A . 117 ARG HG3 1 1
20 25198 1 1 24 ARG HH11 H 13.125 -7.209 0.634 1.00 . A A . 117 ARG HH11 1 1
20 25199 1 1 24 ARG HH12 H 13.983 -8.074 1.868 1.00 . A A . 117 ARG HH12 1 1
20 25200 1 1 24 ARG HH21 H 16.472 -9.282 -0.291 1.00 . A A . 117 ARG HH21 1 1
20 25201 1 1 24 ARG HH22 H 15.884 -9.248 1.344 1.00 . A A . 117 ARG HH22 1 1
20 25202 1 1 24 ARG N N 16.500 -2.922 -2.330 1.00 . A A . 117 ARG N 1 1
20 25203 1 1 24 ARG NE N 14.670 -7.850 -1.293 1.00 . A A . 117 ARG NE 1 1
20 25204 1 1 24 ARG NH1 N 13.887 -7.796 0.905 1.00 . A A . 117 ARG NH1 1 1
20 25205 1 1 24 ARG NH2 N 15.790 -8.974 0.383 1.00 . A A . 117 ARG NH2 1 1
20 25206 1 1 24 ARG O O 13.682 -2.540 -2.037 1.00 . A A . 117 ARG O 1 1
20 25207 1 1 25 ASP C C 11.326 -3.516 -4.510 1.00 . A A . 118 ASP C 1 1
20 25208 1 1 25 ASP CA C 12.259 -2.293 -4.439 1.00 . A A . 118 ASP CA 1 1
20 25209 1 1 25 ASP CB C 12.139 -1.382 -5.695 1.00 . A A . 118 ASP CB 1 1
20 25210 1 1 25 ASP CG C 12.477 -2.074 -7.032 1.00 . A A . 118 ASP CG 1 1
20 25211 1 1 25 ASP H H 14.145 -3.013 -5.075 1.00 . A A . 118 ASP H 1 1
20 25212 1 1 25 ASP HA H 12.001 -1.703 -3.554 1.00 . A A . 118 ASP HA 1 1
20 25213 1 1 25 ASP HB2 H 11.130 -0.996 -5.747 1.00 . A A . 118 ASP HB2 1 1
20 25214 1 1 25 ASP HB3 H 12.816 -0.541 -5.574 1.00 . A A . 118 ASP HB3 1 1
20 25215 1 1 25 ASP N N 13.629 -2.791 -4.274 1.00 . A A . 118 ASP N 1 1
20 25216 1 1 25 ASP O O 11.529 -4.421 -5.325 1.00 . A A . 118 ASP O 1 1
20 25217 1 1 25 ASP OD1 O 13.645 -2.468 -7.227 1.00 . A A . 118 ASP OD1 1 1
20 25218 1 1 25 ASP OD2 O 11.586 -2.216 -7.895 1.00 . A A . 118 ASP OD2 1 1
20 25219 1 1 26 LEU C C 8.055 -4.170 -3.959 1.00 . A A . 119 LEU C 1 1
20 25220 1 1 26 LEU CA C 9.414 -4.694 -3.486 1.00 . A A . 119 LEU CA 1 1
20 25221 1 1 26 LEU CB C 9.380 -5.199 -2.002 1.00 . A A . 119 LEU CB 1 1
20 25222 1 1 26 LEU CD1 C 9.100 -7.034 -0.226 1.00 . A A . 119 LEU CD1 1 1
20 25223 1 1 26 LEU CD2 C 7.369 -6.860 -2.066 1.00 . A A . 119 LEU CD2 1 1
20 25224 1 1 26 LEU CG C 8.860 -6.662 -1.709 1.00 . A A . 119 LEU CG 1 1
20 25225 1 1 26 LEU H H 10.280 -2.836 -2.955 1.00 . A A . 119 LEU H 1 1
20 25226 1 1 26 LEU HA H 9.740 -5.505 -4.135 1.00 . A A . 119 LEU HA 1 1
20 25227 1 1 26 LEU HB2 H 10.393 -5.138 -1.622 1.00 . A A . 119 LEU HB2 1 1
20 25228 1 1 26 LEU HB3 H 8.775 -4.508 -1.423 1.00 . A A . 119 LEU HB3 1 1
20 25229 1 1 26 LEU HD11 H 8.572 -6.345 0.423 1.00 . A A . 119 LEU HD11 1 1
20 25230 1 1 26 LEU HD12 H 10.161 -6.983 -0.008 1.00 . A A . 119 LEU HD12 1 1
20 25231 1 1 26 LEU HD13 H 8.754 -8.042 -0.038 1.00 . A A . 119 LEU HD13 1 1
20 25232 1 1 26 LEU HD21 H 7.082 -7.889 -1.886 1.00 . A A . 119 LEU HD21 1 1
20 25233 1 1 26 LEU HD22 H 7.211 -6.630 -3.112 1.00 . A A . 119 LEU HD22 1 1
20 25234 1 1 26 LEU HD23 H 6.751 -6.208 -1.462 1.00 . A A . 119 LEU HD23 1 1
20 25235 1 1 26 LEU HG H 9.434 -7.359 -2.309 1.00 . A A . 119 LEU HG 1 1
20 25236 1 1 26 LEU N N 10.364 -3.577 -3.591 1.00 . A A . 119 LEU N 1 1
20 25237 1 1 26 LEU O O 7.547 -3.195 -3.407 1.00 . A A . 119 LEU O 1 1
20 25238 1 1 27 ARG C C 5.076 -5.197 -4.844 1.00 . A A . 120 ARG C 1 1
20 25239 1 1 27 ARG CA C 6.179 -4.389 -5.536 1.00 . A A . 120 ARG CA 1 1
20 25240 1 1 27 ARG CB C 6.144 -4.603 -7.071 1.00 . A A . 120 ARG CB 1 1
20 25241 1 1 27 ARG CD C 4.829 -4.317 -9.261 1.00 . A A . 120 ARG CD 1 1
20 25242 1 1 27 ARG CG C 4.824 -4.153 -7.736 1.00 . A A . 120 ARG CG 1 1
20 25243 1 1 27 ARG CZ C 3.380 -3.065 -10.891 1.00 . A A . 120 ARG CZ 1 1
20 25244 1 1 27 ARG H H 7.934 -5.567 -5.386 1.00 . A A . 120 ARG H 1 1
20 25245 1 1 27 ARG HA H 6.034 -3.330 -5.323 1.00 . A A . 120 ARG HA 1 1
20 25246 1 1 27 ARG HB2 H 6.960 -4.042 -7.516 1.00 . A A . 120 ARG HB2 1 1
20 25247 1 1 27 ARG HB3 H 6.294 -5.657 -7.283 1.00 . A A . 120 ARG HB3 1 1
20 25248 1 1 27 ARG HD2 H 5.631 -3.718 -9.684 1.00 . A A . 120 ARG HD2 1 1
20 25249 1 1 27 ARG HD3 H 5.002 -5.361 -9.502 1.00 . A A . 120 ARG HD3 1 1
20 25250 1 1 27 ARG HE H 2.736 -4.312 -9.464 1.00 . A A . 120 ARG HE 1 1
20 25251 1 1 27 ARG HG2 H 4.007 -4.738 -7.330 1.00 . A A . 120 ARG HG2 1 1
20 25252 1 1 27 ARG HG3 H 4.656 -3.106 -7.500 1.00 . A A . 120 ARG HG3 1 1
20 25253 1 1 27 ARG HH11 H 5.358 -2.695 -11.170 1.00 . A A . 120 ARG HH11 1 1
20 25254 1 1 27 ARG HH12 H 4.295 -1.861 -12.253 1.00 . A A . 120 ARG HH12 1 1
20 25255 1 1 27 ARG HH21 H 1.362 -3.215 -10.877 1.00 . A A . 120 ARG HH21 1 1
20 25256 1 1 27 ARG HH22 H 2.022 -2.161 -12.084 1.00 . A A . 120 ARG HH22 1 1
20 25257 1 1 27 ARG N N 7.482 -4.797 -4.989 1.00 . A A . 120 ARG N 1 1
20 25258 1 1 27 ARG NE N 3.542 -3.909 -9.857 1.00 . A A . 120 ARG NE 1 1
20 25259 1 1 27 ARG NH1 N 4.428 -2.494 -11.481 1.00 . A A . 120 ARG NH1 1 1
20 25260 1 1 27 ARG NH2 N 2.158 -2.790 -11.317 1.00 . A A . 120 ARG NH2 1 1
20 25261 1 1 27 ARG O O 5.203 -6.400 -4.677 1.00 . A A . 120 ARG O 1 1
20 25262 1 1 28 ALA C C 1.626 -4.360 -3.843 1.00 . A A . 121 ALA C 1 1
20 25263 1 1 28 ALA CA C 2.925 -5.144 -3.652 1.00 . A A . 121 ALA CA 1 1
20 25264 1 1 28 ALA CB C 3.356 -5.195 -2.189 1.00 . A A . 121 ALA CB 1 1
20 25265 1 1 28 ALA H H 3.919 -3.575 -4.668 1.00 . A A . 121 ALA H 1 1
20 25266 1 1 28 ALA HA H 2.772 -6.170 -3.993 1.00 . A A . 121 ALA HA 1 1
20 25267 1 1 28 ALA HB1 H 3.471 -4.188 -1.801 1.00 . A A . 121 ALA HB1 1 1
20 25268 1 1 28 ALA HB2 H 4.301 -5.716 -2.104 1.00 . A A . 121 ALA HB2 1 1
20 25269 1 1 28 ALA HB3 H 2.612 -5.720 -1.602 1.00 . A A . 121 ALA HB3 1 1
20 25270 1 1 28 ALA N N 3.998 -4.527 -4.439 1.00 . A A . 121 ALA N 1 1
20 25271 1 1 28 ALA O O 1.635 -3.137 -3.843 1.00 . A A . 121 ALA O 1 1
20 25272 1 1 29 GLU C C -1.880 -4.823 -3.383 1.00 . A A . 122 GLU C 1 1
20 25273 1 1 29 GLU CA C -0.779 -4.447 -4.386 1.00 . A A . 122 GLU CA 1 1
20 25274 1 1 29 GLU CB C -1.154 -4.850 -5.850 1.00 . A A . 122 GLU CB 1 1
20 25275 1 1 29 GLU CD C -1.537 -6.743 -7.576 1.00 . A A . 122 GLU CD 1 1
20 25276 1 1 29 GLU CG C -1.152 -6.367 -6.133 1.00 . A A . 122 GLU CG 1 1
20 25277 1 1 29 GLU H H 0.517 -6.031 -3.801 1.00 . A A . 122 GLU H 1 1
20 25278 1 1 29 GLU HA H -0.654 -3.364 -4.353 1.00 . A A . 122 GLU HA 1 1
20 25279 1 1 29 GLU HB2 H -2.143 -4.465 -6.077 1.00 . A A . 122 GLU HB2 1 1
20 25280 1 1 29 GLU HB3 H -0.445 -4.381 -6.528 1.00 . A A . 122 GLU HB3 1 1
20 25281 1 1 29 GLU HG2 H -0.154 -6.753 -5.936 1.00 . A A . 122 GLU HG2 1 1
20 25282 1 1 29 GLU HG3 H -1.842 -6.847 -5.446 1.00 . A A . 122 GLU HG3 1 1
20 25283 1 1 29 GLU N N 0.501 -5.068 -3.993 1.00 . A A . 122 GLU N 1 1
20 25284 1 1 29 GLU O O -2.027 -6.002 -3.026 1.00 . A A . 122 GLU O 1 1
20 25285 1 1 29 GLU OE1 O -2.699 -7.130 -7.818 1.00 . A A . 122 GLU OE1 1 1
20 25286 1 1 29 GLU OE2 O -0.683 -6.637 -8.479 1.00 . A A . 122 GLU OE2 1 1
20 25287 1 1 30 LEU C C -5.038 -3.825 -2.632 1.00 . A A . 123 LEU C 1 1
20 25288 1 1 30 LEU CA C -3.692 -3.980 -1.915 1.00 . A A . 123 LEU CA 1 1
20 25289 1 1 30 LEU CB C -3.555 -3.005 -0.688 1.00 . A A . 123 LEU CB 1 1
20 25290 1 1 30 LEU CD1 C -4.624 -0.698 -1.287 1.00 . A A . 123 LEU CD1 1 1
20 25291 1 1 30 LEU CD2 C -2.621 -0.800 0.264 1.00 . A A . 123 LEU CD2 1 1
20 25292 1 1 30 LEU CG C -3.322 -1.460 -0.945 1.00 . A A . 123 LEU CG 1 1
20 25293 1 1 30 LEU H H -2.388 -2.890 -3.176 1.00 . A A . 123 LEU H 1 1
20 25294 1 1 30 LEU HA H -3.626 -4.999 -1.537 1.00 . A A . 123 LEU HA 1 1
20 25295 1 1 30 LEU HB2 H -4.451 -3.109 -0.083 1.00 . A A . 123 LEU HB2 1 1
20 25296 1 1 30 LEU HB3 H -2.728 -3.371 -0.089 1.00 . A A . 123 LEU HB3 1 1
20 25297 1 1 30 LEU HD11 H -5.082 -1.134 -2.163 1.00 . A A . 123 LEU HD11 1 1
20 25298 1 1 30 LEU HD12 H -4.404 0.343 -1.486 1.00 . A A . 123 LEU HD12 1 1
20 25299 1 1 30 LEU HD13 H -5.321 -0.763 -0.455 1.00 . A A . 123 LEU HD13 1 1
20 25300 1 1 30 LEU HD21 H -2.431 0.245 0.054 1.00 . A A . 123 LEU HD21 1 1
20 25301 1 1 30 LEU HD22 H -1.676 -1.298 0.452 1.00 . A A . 123 LEU HD22 1 1
20 25302 1 1 30 LEU HD23 H -3.250 -0.883 1.143 1.00 . A A . 123 LEU HD23 1 1
20 25303 1 1 30 LEU HG H -2.661 -1.348 -1.795 1.00 . A A . 123 LEU HG 1 1
20 25304 1 1 30 LEU N N -2.595 -3.799 -2.872 1.00 . A A . 123 LEU N 1 1
20 25305 1 1 30 LEU O O -5.200 -2.909 -3.434 1.00 . A A . 123 LEU O 1 1
20 25306 1 1 31 PRO C C -8.081 -3.604 -1.774 1.00 . A A . 124 PRO C 1 1
20 25307 1 1 31 PRO CA C -7.404 -4.543 -2.789 1.00 . A A . 124 PRO CA 1 1
20 25308 1 1 31 PRO CB C -7.981 -5.980 -2.761 1.00 . A A . 124 PRO CB 1 1
20 25309 1 1 31 PRO CD C -5.792 -6.066 -1.733 1.00 . A A . 124 PRO CD 1 1
20 25310 1 1 31 PRO CG C -7.167 -6.700 -1.711 1.00 . A A . 124 PRO CG 1 1
20 25311 1 1 31 PRO HA H -7.486 -4.122 -3.789 1.00 . A A . 124 PRO HA 1 1
20 25312 1 1 31 PRO HB2 H -9.040 -5.964 -2.505 1.00 . A A . 124 PRO HB2 1 1
20 25313 1 1 31 PRO HB3 H -7.844 -6.452 -3.726 1.00 . A A . 124 PRO HB3 1 1
20 25314 1 1 31 PRO HD2 H -5.415 -5.922 -0.722 1.00 . A A . 124 PRO HD2 1 1
20 25315 1 1 31 PRO HD3 H -5.092 -6.671 -2.305 1.00 . A A . 124 PRO HD3 1 1
20 25316 1 1 31 PRO HG2 H -7.627 -6.570 -0.730 1.00 . A A . 124 PRO HG2 1 1
20 25317 1 1 31 PRO HG3 H -7.094 -7.758 -1.940 1.00 . A A . 124 PRO HG3 1 1
20 25318 1 1 31 PRO N N -6.003 -4.749 -2.396 1.00 . A A . 124 PRO N 1 1
20 25319 1 1 31 PRO O O -8.209 -3.953 -0.610 1.00 . A A . 124 PRO O 1 1
20 25320 1 1 32 LEU C C -10.495 -1.309 -1.285 1.00 . A A . 125 LEU C 1 1
20 25321 1 1 32 LEU CA C -8.965 -1.364 -1.287 1.00 . A A . 125 LEU CA 1 1
20 25322 1 1 32 LEU CB C -8.377 -0.002 -1.725 1.00 . A A . 125 LEU CB 1 1
20 25323 1 1 32 LEU CD1 C -7.930 1.041 0.571 1.00 . A A . 125 LEU CD1 1 1
20 25324 1 1 32 LEU CD2 C -8.326 2.546 -1.453 1.00 . A A . 125 LEU CD2 1 1
20 25325 1 1 32 LEU CG C -8.662 1.207 -0.777 1.00 . A A . 125 LEU CG 1 1
20 25326 1 1 32 LEU H H -8.530 -2.239 -3.167 1.00 . A A . 125 LEU H 1 1
20 25327 1 1 32 LEU HA H -8.616 -1.593 -0.281 1.00 . A A . 125 LEU HA 1 1
20 25328 1 1 32 LEU HB2 H -7.301 -0.117 -1.821 1.00 . A A . 125 LEU HB2 1 1
20 25329 1 1 32 LEU HB3 H -8.773 0.238 -2.713 1.00 . A A . 125 LEU HB3 1 1
20 25330 1 1 32 LEU HD11 H -6.860 0.975 0.407 1.00 . A A . 125 LEU HD11 1 1
20 25331 1 1 32 LEU HD12 H -8.273 0.141 1.060 1.00 . A A . 125 LEU HD12 1 1
20 25332 1 1 32 LEU HD13 H -8.142 1.891 1.205 1.00 . A A . 125 LEU HD13 1 1
20 25333 1 1 32 LEU HD21 H -8.873 2.629 -2.384 1.00 . A A . 125 LEU HD21 1 1
20 25334 1 1 32 LEU HD22 H -7.264 2.608 -1.655 1.00 . A A . 125 LEU HD22 1 1
20 25335 1 1 32 LEU HD23 H -8.615 3.361 -0.804 1.00 . A A . 125 LEU HD23 1 1
20 25336 1 1 32 LEU HG H -9.723 1.225 -0.550 1.00 . A A . 125 LEU HG 1 1
20 25337 1 1 32 LEU N N -8.512 -2.417 -2.206 1.00 . A A . 125 LEU N 1 1
20 25338 1 1 32 LEU O O -11.135 -1.567 -2.316 1.00 . A A . 125 LEU O 1 1
20 25339 1 1 33 THR C C -12.974 0.521 -0.368 1.00 . A A . 126 THR C 1 1
20 25340 1 1 33 THR CA C -12.509 -0.886 0.070 1.00 . A A . 126 THR CA 1 1
20 25341 1 1 33 THR CB C -12.897 -1.236 1.566 1.00 . A A . 126 THR CB 1 1
20 25342 1 1 33 THR CG2 C -12.738 -0.053 2.528 1.00 . A A . 126 THR CG2 1 1
20 25343 1 1 33 THR H H -10.486 -0.711 0.629 1.00 . A A . 126 THR H 1 1
20 25344 1 1 33 THR HA H -12.975 -1.626 -0.583 1.00 . A A . 126 THR HA 1 1
20 25345 1 1 33 THR HB H -12.238 -2.039 1.917 1.00 . A A . 126 THR HB 1 1
20 25346 1 1 33 THR HG1 H -14.857 -0.990 1.409 1.00 . A A . 126 THR HG1 1 1
20 25347 1 1 33 THR HG21 H -12.979 -0.365 3.537 1.00 . A A . 126 THR HG21 1 1
20 25348 1 1 33 THR HG22 H -13.405 0.749 2.235 1.00 . A A . 126 THR HG22 1 1
20 25349 1 1 33 THR HG23 H -11.717 0.307 2.499 1.00 . A A . 126 THR HG23 1 1
20 25350 1 1 33 THR N N -11.065 -0.958 -0.119 1.00 . A A . 126 THR N 1 1
20 25351 1 1 33 THR O O -12.238 1.509 -0.189 1.00 . A A . 126 THR O 1 1
20 25352 1 1 33 THR OG1 O -14.252 -1.706 1.641 1.00 . A A . 126 THR OG1 1 1
20 25353 1 1 34 LEU C C -14.935 2.986 -0.617 1.00 . A A . 127 LEU C 1 1
20 25354 1 1 34 LEU CA C -14.678 1.835 -1.614 1.00 . A A . 127 LEU CA 1 1
20 25355 1 1 34 LEU CB C -15.950 1.533 -2.451 1.00 . A A . 127 LEU CB 1 1
20 25356 1 1 34 LEU CD1 C -17.106 0.238 -4.332 1.00 . A A . 127 LEU CD1 1 1
20 25357 1 1 34 LEU CD2 C -14.676 0.967 -4.627 1.00 . A A . 127 LEU CD2 1 1
20 25358 1 1 34 LEU CG C -15.767 0.506 -3.620 1.00 . A A . 127 LEU CG 1 1
20 25359 1 1 34 LEU H H -14.758 -0.185 -0.939 1.00 . A A . 127 LEU H 1 1
20 25360 1 1 34 LEU HA H -13.898 2.156 -2.297 1.00 . A A . 127 LEU HA 1 1
20 25361 1 1 34 LEU HB2 H -16.718 1.152 -1.780 1.00 . A A . 127 LEU HB2 1 1
20 25362 1 1 34 LEU HB3 H -16.312 2.467 -2.876 1.00 . A A . 127 LEU HB3 1 1
20 25363 1 1 34 LEU HD11 H -17.822 -0.151 -3.619 1.00 . A A . 127 LEU HD11 1 1
20 25364 1 1 34 LEU HD12 H -16.961 -0.492 -5.117 1.00 . A A . 127 LEU HD12 1 1
20 25365 1 1 34 LEU HD13 H -17.490 1.156 -4.761 1.00 . A A . 127 LEU HD13 1 1
20 25366 1 1 34 LEU HD21 H -14.942 1.927 -5.055 1.00 . A A . 127 LEU HD21 1 1
20 25367 1 1 34 LEU HD22 H -14.585 0.237 -5.421 1.00 . A A . 127 LEU HD22 1 1
20 25368 1 1 34 LEU HD23 H -13.723 1.053 -4.119 1.00 . A A . 127 LEU HD23 1 1
20 25369 1 1 34 LEU HG H -15.438 -0.435 -3.199 1.00 . A A . 127 LEU HG 1 1
20 25370 1 1 34 LEU N N -14.181 0.603 -0.953 1.00 . A A . 127 LEU N 1 1
20 25371 1 1 34 LEU O O -14.942 4.160 -1.018 1.00 . A A . 127 LEU O 1 1
20 25372 1 1 35 GLU C C -13.954 4.403 1.943 1.00 . A A . 128 GLU C 1 1
20 25373 1 1 35 GLU CA C -15.268 3.635 1.756 1.00 . A A . 128 GLU CA 1 1
20 25374 1 1 35 GLU CB C -15.685 2.979 3.110 1.00 . A A . 128 GLU CB 1 1
20 25375 1 1 35 GLU CD C -16.561 0.591 2.639 1.00 . A A . 128 GLU CD 1 1
20 25376 1 1 35 GLU CG C -16.913 2.036 3.043 1.00 . A A . 128 GLU CG 1 1
20 25377 1 1 35 GLU H H -15.133 1.691 0.901 1.00 . A A . 128 GLU H 1 1
20 25378 1 1 35 GLU HA H -16.045 4.330 1.446 1.00 . A A . 128 GLU HA 1 1
20 25379 1 1 35 GLU HB2 H -14.842 2.412 3.503 1.00 . A A . 128 GLU HB2 1 1
20 25380 1 1 35 GLU HB3 H -15.911 3.774 3.814 1.00 . A A . 128 GLU HB3 1 1
20 25381 1 1 35 GLU HG2 H -17.392 2.016 4.018 1.00 . A A . 128 GLU HG2 1 1
20 25382 1 1 35 GLU HG3 H -17.619 2.439 2.326 1.00 . A A . 128 GLU HG3 1 1
20 25383 1 1 35 GLU N N -15.107 2.642 0.674 1.00 . A A . 128 GLU N 1 1
20 25384 1 1 35 GLU O O -13.943 5.631 1.992 1.00 . A A . 128 GLU O 1 1
20 25385 1 1 35 GLU OE1 O -16.623 0.257 1.440 1.00 . A A . 128 GLU OE1 1 1
20 25386 1 1 35 GLU OE2 O -16.177 -0.207 3.520 1.00 . A A . 128 GLU OE2 1 1
20 25387 1 1 36 GLU C C -11.092 4.997 0.928 1.00 . A A . 129 GLU C 1 1
20 25388 1 1 36 GLU CA C -11.493 4.180 2.164 1.00 . A A . 129 GLU CA 1 1
20 25389 1 1 36 GLU CB C -10.480 3.033 2.417 1.00 . A A . 129 GLU CB 1 1
20 25390 1 1 36 GLU CD C -10.332 3.448 4.946 1.00 . A A . 129 GLU CD 1 1
20 25391 1 1 36 GLU CG C -10.560 2.421 3.822 1.00 . A A . 129 GLU CG 1 1
20 25392 1 1 36 GLU H H -12.962 2.663 1.982 1.00 . A A . 129 GLU H 1 1
20 25393 1 1 36 GLU HA H -11.499 4.835 3.027 1.00 . A A . 129 GLU HA 1 1
20 25394 1 1 36 GLU HB2 H -10.659 2.239 1.694 1.00 . A A . 129 GLU HB2 1 1
20 25395 1 1 36 GLU HB3 H -9.473 3.402 2.268 1.00 . A A . 129 GLU HB3 1 1
20 25396 1 1 36 GLU HG2 H -11.541 1.968 3.945 1.00 . A A . 129 GLU HG2 1 1
20 25397 1 1 36 GLU HG3 H -9.808 1.640 3.906 1.00 . A A . 129 GLU HG3 1 1
20 25398 1 1 36 GLU N N -12.853 3.637 2.023 1.00 . A A . 129 GLU N 1 1
20 25399 1 1 36 GLU O O -10.442 6.029 1.061 1.00 . A A . 129 GLU O 1 1
20 25400 1 1 36 GLU OE1 O -9.164 3.812 5.201 1.00 . A A . 129 GLU OE1 1 1
20 25401 1 1 36 GLU OE2 O -11.312 3.861 5.602 1.00 . A A . 129 GLU OE2 1 1
20 25402 1 1 37 ALA C C -11.810 6.596 -1.587 1.00 . A A . 130 ALA C 1 1
20 25403 1 1 37 ALA CA C -11.215 5.182 -1.542 1.00 . A A . 130 ALA CA 1 1
20 25404 1 1 37 ALA CB C -11.763 4.338 -2.694 1.00 . A A . 130 ALA CB 1 1
20 25405 1 1 37 ALA H H -12.002 3.675 -0.272 1.00 . A A . 130 ALA H 1 1
20 25406 1 1 37 ALA HA H -10.138 5.242 -1.652 1.00 . A A . 130 ALA HA 1 1
20 25407 1 1 37 ALA HB1 H -12.841 4.262 -2.616 1.00 . A A . 130 ALA HB1 1 1
20 25408 1 1 37 ALA HB2 H -11.338 3.344 -2.646 1.00 . A A . 130 ALA HB2 1 1
20 25409 1 1 37 ALA HB3 H -11.497 4.790 -3.642 1.00 . A A . 130 ALA HB3 1 1
20 25410 1 1 37 ALA N N -11.498 4.516 -0.259 1.00 . A A . 130 ALA N 1 1
20 25411 1 1 37 ALA O O -11.120 7.560 -1.932 1.00 . A A . 130 ALA O 1 1
20 25412 1 1 38 PHE C C -13.334 8.917 -0.127 1.00 . A A . 131 PHE C 1 1
20 25413 1 1 38 PHE CA C -13.871 7.928 -1.188 1.00 . A A . 131 PHE CA 1 1
20 25414 1 1 38 PHE CB C -15.364 7.565 -0.934 1.00 . A A . 131 PHE CB 1 1
20 25415 1 1 38 PHE CD1 C -16.924 9.242 -2.051 1.00 . A A . 131 PHE CD1 1 1
20 25416 1 1 38 PHE CD2 C -16.665 9.363 0.327 1.00 . A A . 131 PHE CD2 1 1
20 25417 1 1 38 PHE CE1 C -17.813 10.297 -2.004 1.00 . A A . 131 PHE CE1 1 1
20 25418 1 1 38 PHE CE2 C -17.551 10.420 0.368 1.00 . A A . 131 PHE CE2 1 1
20 25419 1 1 38 PHE CG C -16.331 8.749 -0.885 1.00 . A A . 131 PHE CG 1 1
20 25420 1 1 38 PHE CZ C -18.121 10.887 -0.796 1.00 . A A . 131 PHE CZ 1 1
20 25421 1 1 38 PHE H H -13.538 5.863 -0.895 1.00 . A A . 131 PHE H 1 1
20 25422 1 1 38 PHE HA H -13.784 8.380 -2.174 1.00 . A A . 131 PHE HA 1 1
20 25423 1 1 38 PHE HB2 H -15.702 6.895 -1.718 1.00 . A A . 131 PHE HB2 1 1
20 25424 1 1 38 PHE HB3 H -15.436 7.038 0.012 1.00 . A A . 131 PHE HB3 1 1
20 25425 1 1 38 PHE HD1 H -16.685 8.788 -3.004 1.00 . A A . 131 PHE HD1 1 1
20 25426 1 1 38 PHE HD2 H -16.221 9.003 1.243 1.00 . A A . 131 PHE HD2 1 1
20 25427 1 1 38 PHE HE1 H -18.267 10.671 -2.915 1.00 . A A . 131 PHE HE1 1 1
20 25428 1 1 38 PHE HE2 H -17.798 10.887 1.317 1.00 . A A . 131 PHE HE2 1 1
20 25429 1 1 38 PHE HZ H -18.824 11.715 -0.761 1.00 . A A . 131 PHE HZ 1 1
20 25430 1 1 38 PHE N N -13.091 6.684 -1.193 1.00 . A A . 131 PHE N 1 1
20 25431 1 1 38 PHE O O -12.886 10.020 -0.463 1.00 . A A . 131 PHE O 1 1
20 25432 1 1 39 HIS C C -11.505 9.719 2.290 1.00 . A A . 132 HIS C 1 1
20 25433 1 1 39 HIS CA C -13.000 9.342 2.305 1.00 . A A . 132 HIS CA 1 1
20 25434 1 1 39 HIS CB C -13.325 8.624 3.641 1.00 . A A . 132 HIS CB 1 1
20 25435 1 1 39 HIS CD2 C -15.897 8.982 3.827 1.00 . A A . 132 HIS CD2 1 1
20 25436 1 1 39 HIS CE1 C -16.476 6.911 4.200 1.00 . A A . 132 HIS CE1 1 1
20 25437 1 1 39 HIS CG C -14.770 8.237 3.818 1.00 . A A . 132 HIS CG 1 1
20 25438 1 1 39 HIS H H -13.607 7.552 1.317 1.00 . A A . 132 HIS H 1 1
20 25439 1 1 39 HIS HA H -13.597 10.249 2.241 1.00 . A A . 132 HIS HA 1 1
20 25440 1 1 39 HIS HB2 H -12.735 7.719 3.707 1.00 . A A . 132 HIS HB2 1 1
20 25441 1 1 39 HIS HB3 H -13.058 9.274 4.468 1.00 . A A . 132 HIS HB3 1 1
20 25442 1 1 39 HIS HD1 H -14.584 6.163 4.112 1.00 . A A . 132 HIS HD1 1 1
20 25443 1 1 39 HIS HD2 H -15.964 10.051 3.676 1.00 . A A . 132 HIS HD2 1 1
20 25444 1 1 39 HIS HE1 H -17.068 6.028 4.395 1.00 . A A . 132 HIS HE1 1 1
20 25445 1 1 39 HIS HE2 H -17.865 8.404 4.242 1.00 . A A . 132 HIS HE2 1 1
20 25446 1 1 39 HIS N N -13.354 8.483 1.149 1.00 . A A . 132 HIS N 1 1
20 25447 1 1 39 HIS ND1 N -15.172 6.945 4.064 1.00 . A A . 132 HIS ND1 1 1
20 25448 1 1 39 HIS NE2 N -16.940 8.132 4.066 1.00 . A A . 132 HIS NE2 1 1
20 25449 1 1 39 HIS O O -11.133 10.844 2.659 1.00 . A A . 132 HIS O 1 1
20 25450 1 1 40 GLY C C -8.699 8.850 3.342 1.00 . A A . 133 GLY C 1 1
20 25451 1 1 40 GLY CA C -9.213 8.893 1.914 1.00 . A A . 133 GLY CA 1 1
20 25452 1 1 40 GLY H H -11.050 7.932 1.505 1.00 . A A . 133 GLY H 1 1
20 25453 1 1 40 GLY HA2 H -8.770 8.078 1.352 1.00 . A A . 133 GLY HA2 1 1
20 25454 1 1 40 GLY HA3 H -8.914 9.828 1.452 1.00 . A A . 133 GLY HA3 1 1
20 25455 1 1 40 GLY N N -10.668 8.757 1.862 1.00 . A A . 133 GLY N 1 1
20 25456 1 1 40 GLY O O -8.439 9.896 3.942 1.00 . A A . 133 GLY O 1 1
20 25457 1 1 41 GLY C C -6.887 6.649 5.405 1.00 . A A . 134 GLY C 1 1
20 25458 1 1 41 GLY CA C -8.170 7.449 5.291 1.00 . A A . 134 GLY CA 1 1
20 25459 1 1 41 GLY H H -8.802 6.847 3.359 1.00 . A A . 134 GLY H 1 1
20 25460 1 1 41 GLY HA2 H -8.029 8.411 5.777 1.00 . A A . 134 GLY HA2 1 1
20 25461 1 1 41 GLY HA3 H -8.954 6.917 5.814 1.00 . A A . 134 GLY HA3 1 1
20 25462 1 1 41 GLY N N -8.597 7.639 3.903 1.00 . A A . 134 GLY N 1 1
20 25463 1 1 41 GLY O O -6.211 6.394 4.406 1.00 . A A . 134 GLY O 1 1
20 25464 1 1 42 GLU C C -5.992 3.963 6.997 1.00 . A A . 135 GLU C 1 1
20 25465 1 1 42 GLU CA C -5.412 5.378 6.915 1.00 . A A . 135 GLU CA 1 1
20 25466 1 1 42 GLU CB C -4.685 5.744 8.249 1.00 . A A . 135 GLU CB 1 1
20 25467 1 1 42 GLU CD C -4.813 8.341 8.451 1.00 . A A . 135 GLU CD 1 1
20 25468 1 1 42 GLU CG C -3.915 7.096 8.246 1.00 . A A . 135 GLU CG 1 1
20 25469 1 1 42 GLU H H -7.018 6.668 7.398 1.00 . A A . 135 GLU H 1 1
20 25470 1 1 42 GLU HA H -4.699 5.428 6.092 1.00 . A A . 135 GLU HA 1 1
20 25471 1 1 42 GLU HB2 H -5.417 5.769 9.051 1.00 . A A . 135 GLU HB2 1 1
20 25472 1 1 42 GLU HB3 H -3.969 4.955 8.475 1.00 . A A . 135 GLU HB3 1 1
20 25473 1 1 42 GLU HG2 H -3.170 7.073 9.037 1.00 . A A . 135 GLU HG2 1 1
20 25474 1 1 42 GLU HG3 H -3.401 7.193 7.297 1.00 . A A . 135 GLU HG3 1 1
20 25475 1 1 42 GLU N N -6.522 6.296 6.639 1.00 . A A . 135 GLU N 1 1
20 25476 1 1 42 GLU O O -6.868 3.703 7.836 1.00 . A A . 135 GLU O 1 1
20 25477 1 1 42 GLU OE1 O -5.376 8.869 7.470 1.00 . A A . 135 GLU OE1 1 1
20 25478 1 1 42 GLU OE2 O -4.966 8.796 9.603 1.00 . A A . 135 GLU OE2 1 1
20 25479 1 1 43 ARG C C -4.898 0.726 6.521 1.00 . A A . 136 ARG C 1 1
20 25480 1 1 43 ARG CA C -6.020 1.673 6.092 1.00 . A A . 136 ARG CA 1 1
20 25481 1 1 43 ARG CB C -6.575 1.332 4.678 1.00 . A A . 136 ARG CB 1 1
20 25482 1 1 43 ARG CD C -8.140 -0.497 5.706 1.00 . A A . 136 ARG CD 1 1
20 25483 1 1 43 ARG CG C -7.225 -0.076 4.523 1.00 . A A . 136 ARG CG 1 1
20 25484 1 1 43 ARG CZ C -9.754 0.568 7.307 1.00 . A A . 136 ARG CZ 1 1
20 25485 1 1 43 ARG H H -4.840 3.324 5.490 1.00 . A A . 136 ARG H 1 1
20 25486 1 1 43 ARG HA H -6.839 1.585 6.809 1.00 . A A . 136 ARG HA 1 1
20 25487 1 1 43 ARG HB2 H -7.325 2.073 4.421 1.00 . A A . 136 ARG HB2 1 1
20 25488 1 1 43 ARG HB3 H -5.763 1.414 3.958 1.00 . A A . 136 ARG HB3 1 1
20 25489 1 1 43 ARG HD2 H -8.782 -1.310 5.378 1.00 . A A . 136 ARG HD2 1 1
20 25490 1 1 43 ARG HD3 H -7.515 -0.850 6.520 1.00 . A A . 136 ARG HD3 1 1
20 25491 1 1 43 ARG HE H -8.986 1.429 5.672 1.00 . A A . 136 ARG HE 1 1
20 25492 1 1 43 ARG HG2 H -7.820 -0.076 3.613 1.00 . A A . 136 ARG HG2 1 1
20 25493 1 1 43 ARG HG3 H -6.433 -0.814 4.410 1.00 . A A . 136 ARG HG3 1 1
20 25494 1 1 43 ARG HH11 H -9.299 -1.336 7.848 1.00 . A A . 136 ARG HH11 1 1
20 25495 1 1 43 ARG HH12 H -10.398 -0.511 8.906 1.00 . A A . 136 ARG HH12 1 1
20 25496 1 1 43 ARG HH21 H -10.365 2.490 7.103 1.00 . A A . 136 ARG HH21 1 1
20 25497 1 1 43 ARG HH22 H -11.000 1.655 8.481 1.00 . A A . 136 ARG HH22 1 1
20 25498 1 1 43 ARG N N -5.531 3.054 6.128 1.00 . A A . 136 ARG N 1 1
20 25499 1 1 43 ARG NE N -8.990 0.601 6.200 1.00 . A A . 136 ARG NE 1 1
20 25500 1 1 43 ARG NH1 N -9.819 -0.513 8.081 1.00 . A A . 136 ARG NH1 1 1
20 25501 1 1 43 ARG NH2 N -10.422 1.657 7.660 1.00 . A A . 136 ARG NH2 1 1
20 25502 1 1 43 ARG O O -3.819 0.707 5.920 1.00 . A A . 136 ARG O 1 1
20 25503 1 1 44 VAL C C -4.141 -2.247 7.213 1.00 . A A . 137 VAL C 1 1
20 25504 1 1 44 VAL CA C -4.261 -1.030 8.151 1.00 . A A . 137 VAL CA 1 1
20 25505 1 1 44 VAL CB C -4.737 -1.475 9.590 1.00 . A A . 137 VAL CB 1 1
20 25506 1 1 44 VAL CG1 C -3.831 -2.581 10.192 1.00 . A A . 137 VAL CG1 1 1
20 25507 1 1 44 VAL CG2 C -4.817 -0.247 10.533 1.00 . A A . 137 VAL CG2 1 1
20 25508 1 1 44 VAL H H -6.059 0.055 8.002 1.00 . A A . 137 VAL H 1 1
20 25509 1 1 44 VAL HA H -3.288 -0.553 8.251 1.00 . A A . 137 VAL HA 1 1
20 25510 1 1 44 VAL HB H -5.742 -1.885 9.500 1.00 . A A . 137 VAL HB 1 1
20 25511 1 1 44 VAL HG11 H -2.816 -2.215 10.273 1.00 . A A . 137 VAL HG11 1 1
20 25512 1 1 44 VAL HG12 H -3.844 -3.455 9.553 1.00 . A A . 137 VAL HG12 1 1
20 25513 1 1 44 VAL HG13 H -4.188 -2.857 11.178 1.00 . A A . 137 VAL HG13 1 1
20 25514 1 1 44 VAL HG21 H -3.835 0.200 10.633 1.00 . A A . 137 VAL HG21 1 1
20 25515 1 1 44 VAL HG22 H -5.170 -0.551 11.512 1.00 . A A . 137 VAL HG22 1 1
20 25516 1 1 44 VAL HG23 H -5.502 0.489 10.122 1.00 . A A . 137 VAL HG23 1 1
20 25517 1 1 44 VAL N N -5.182 -0.049 7.581 1.00 . A A . 137 VAL N 1 1
20 25518 1 1 44 VAL O O -5.146 -2.757 6.701 1.00 . A A . 137 VAL O 1 1
20 25519 1 1 45 VAL C C -1.569 -4.663 7.027 1.00 . A A . 138 VAL C 1 1
20 25520 1 1 45 VAL CA C -2.540 -3.837 6.174 1.00 . A A . 138 VAL CA 1 1
20 25521 1 1 45 VAL CB C -1.850 -3.457 4.805 1.00 . A A . 138 VAL CB 1 1
20 25522 1 1 45 VAL CG1 C -1.626 -4.705 3.927 1.00 . A A . 138 VAL CG1 1 1
20 25523 1 1 45 VAL CG2 C -2.639 -2.369 4.039 1.00 . A A . 138 VAL CG2 1 1
20 25524 1 1 45 VAL H H -2.160 -2.115 7.317 1.00 . A A . 138 VAL H 1 1
20 25525 1 1 45 VAL HA H -3.441 -4.419 5.972 1.00 . A A . 138 VAL HA 1 1
20 25526 1 1 45 VAL HB H -0.867 -3.043 5.036 1.00 . A A . 138 VAL HB 1 1
20 25527 1 1 45 VAL HG11 H -2.580 -5.161 3.691 1.00 . A A . 138 VAL HG11 1 1
20 25528 1 1 45 VAL HG12 H -1.010 -5.424 4.458 1.00 . A A . 138 VAL HG12 1 1
20 25529 1 1 45 VAL HG13 H -1.127 -4.424 3.008 1.00 . A A . 138 VAL HG13 1 1
20 25530 1 1 45 VAL HG21 H -3.635 -2.730 3.816 1.00 . A A . 138 VAL HG21 1 1
20 25531 1 1 45 VAL HG22 H -2.131 -2.127 3.115 1.00 . A A . 138 VAL HG22 1 1
20 25532 1 1 45 VAL HG23 H -2.712 -1.475 4.650 1.00 . A A . 138 VAL HG23 1 1
20 25533 1 1 45 VAL N N -2.894 -2.649 6.956 1.00 . A A . 138 VAL N 1 1
20 25534 1 1 45 VAL O O -0.581 -4.122 7.529 1.00 . A A . 138 VAL O 1 1
20 25535 1 1 46 GLU C C -0.143 -7.797 7.268 1.00 . A A . 139 GLU C 1 1
20 25536 1 1 46 GLU CA C -1.028 -6.838 8.100 1.00 . A A . 139 GLU CA 1 1
20 25537 1 1 46 GLU CB C -1.934 -7.583 9.152 1.00 . A A . 139 GLU CB 1 1
20 25538 1 1 46 GLU CD C -3.432 -9.076 7.622 1.00 . A A . 139 GLU CD 1 1
20 25539 1 1 46 GLU CG C -3.368 -7.978 8.701 1.00 . A A . 139 GLU CG 1 1
20 25540 1 1 46 GLU H H -2.621 -6.349 6.730 1.00 . A A . 139 GLU H 1 1
20 25541 1 1 46 GLU HA H -0.347 -6.188 8.658 1.00 . A A . 139 GLU HA 1 1
20 25542 1 1 46 GLU HB2 H -1.432 -8.490 9.472 1.00 . A A . 139 GLU HB2 1 1
20 25543 1 1 46 GLU HB3 H -2.032 -6.941 10.025 1.00 . A A . 139 GLU HB3 1 1
20 25544 1 1 46 GLU HG2 H -3.917 -8.332 9.572 1.00 . A A . 139 GLU HG2 1 1
20 25545 1 1 46 GLU HG3 H -3.862 -7.085 8.328 1.00 . A A . 139 GLU HG3 1 1
20 25546 1 1 46 GLU N N -1.851 -5.961 7.213 1.00 . A A . 139 GLU N 1 1
20 25547 1 1 46 GLU O O -0.598 -8.819 6.764 1.00 . A A . 139 GLU O 1 1
20 25548 1 1 46 GLU OE1 O -3.174 -10.256 7.942 1.00 . A A . 139 GLU OE1 1 1
20 25549 1 1 46 GLU OE2 O -3.740 -8.762 6.450 1.00 . A A . 139 GLU OE2 1 1
20 25550 1 1 47 VAL C C 3.426 -8.449 6.913 1.00 . A A . 140 VAL C 1 1
20 25551 1 1 47 VAL CA C 2.085 -8.164 6.229 1.00 . A A . 140 VAL CA 1 1
20 25552 1 1 47 VAL CB C 2.334 -7.390 4.887 1.00 . A A . 140 VAL CB 1 1
20 25553 1 1 47 VAL CG1 C 1.086 -7.438 4.003 1.00 . A A . 140 VAL CG1 1 1
20 25554 1 1 47 VAL CG2 C 2.794 -5.926 5.135 1.00 . A A . 140 VAL CG2 1 1
20 25555 1 1 47 VAL H H 1.481 -6.654 7.596 1.00 . A A . 140 VAL H 1 1
20 25556 1 1 47 VAL HA H 1.629 -9.126 5.975 1.00 . A A . 140 VAL HA 1 1
20 25557 1 1 47 VAL HB H 3.130 -7.901 4.343 1.00 . A A . 140 VAL HB 1 1
20 25558 1 1 47 VAL HG11 H 1.288 -6.923 3.079 1.00 . A A . 140 VAL HG11 1 1
20 25559 1 1 47 VAL HG12 H 0.256 -6.960 4.507 1.00 . A A . 140 VAL HG12 1 1
20 25560 1 1 47 VAL HG13 H 0.827 -8.470 3.783 1.00 . A A . 140 VAL HG13 1 1
20 25561 1 1 47 VAL HG21 H 2.030 -5.390 5.689 1.00 . A A . 140 VAL HG21 1 1
20 25562 1 1 47 VAL HG22 H 2.970 -5.421 4.192 1.00 . A A . 140 VAL HG22 1 1
20 25563 1 1 47 VAL HG23 H 3.713 -5.926 5.711 1.00 . A A . 140 VAL HG23 1 1
20 25564 1 1 47 VAL N N 1.147 -7.435 7.109 1.00 . A A . 140 VAL N 1 1
20 25565 1 1 47 VAL O O 4.000 -7.570 7.562 1.00 . A A . 140 VAL O 1 1
20 25566 1 1 48 ALA C C 5.406 -10.038 8.736 1.00 . A A . 141 ALA C 1 1
20 25567 1 1 48 ALA CA C 5.219 -10.185 7.203 1.00 . A A . 141 ALA CA 1 1
20 25568 1 1 48 ALA CB C 6.331 -9.483 6.387 1.00 . A A . 141 ALA CB 1 1
20 25569 1 1 48 ALA H H 3.307 -10.358 6.298 1.00 . A A . 141 ALA H 1 1
20 25570 1 1 48 ALA HA H 5.265 -11.246 6.973 1.00 . A A . 141 ALA HA 1 1
20 25571 1 1 48 ALA HB1 H 6.148 -9.624 5.326 1.00 . A A . 141 ALA HB1 1 1
20 25572 1 1 48 ALA HB2 H 7.294 -9.903 6.641 1.00 . A A . 141 ALA HB2 1 1
20 25573 1 1 48 ALA HB3 H 6.335 -8.422 6.608 1.00 . A A . 141 ALA HB3 1 1
20 25574 1 1 48 ALA N N 3.895 -9.711 6.752 1.00 . A A . 141 ALA N 1 1
20 25575 1 1 48 ALA O O 6.533 -9.960 9.235 1.00 . A A . 141 ALA O 1 1
20 25576 1 1 49 GLY C C 4.379 -8.410 11.359 1.00 . A A . 142 GLY C 1 1
20 25577 1 1 49 GLY CA C 4.254 -9.867 10.930 1.00 . A A . 142 GLY CA 1 1
20 25578 1 1 49 GLY H H 3.413 -10.152 9.007 1.00 . A A . 142 GLY H 1 1
20 25579 1 1 49 GLY HA2 H 3.320 -10.256 11.311 1.00 . A A . 142 GLY HA2 1 1
20 25580 1 1 49 GLY HA3 H 5.064 -10.440 11.366 1.00 . A A . 142 GLY HA3 1 1
20 25581 1 1 49 GLY N N 4.268 -10.038 9.472 1.00 . A A . 142 GLY N 1 1
20 25582 1 1 49 GLY O O 4.781 -8.127 12.489 1.00 . A A . 142 GLY O 1 1
20 25583 1 1 50 ARG C C 2.853 -5.332 10.209 1.00 . A A . 143 ARG C 1 1
20 25584 1 1 50 ARG CA C 4.153 -6.034 10.643 1.00 . A A . 143 ARG CA 1 1
20 25585 1 1 50 ARG CB C 5.354 -5.499 9.804 1.00 . A A . 143 ARG CB 1 1
20 25586 1 1 50 ARG CD C 6.103 -3.541 11.308 1.00 . A A . 143 ARG CD 1 1
20 25587 1 1 50 ARG CG C 5.630 -3.974 9.909 1.00 . A A . 143 ARG CG 1 1
20 25588 1 1 50 ARG CZ C 7.961 -4.136 12.893 1.00 . A A . 143 ARG CZ 1 1
20 25589 1 1 50 ARG H H 3.643 -7.801 9.600 1.00 . A A . 143 ARG H 1 1
20 25590 1 1 50 ARG HA H 4.336 -5.836 11.699 1.00 . A A . 143 ARG HA 1 1
20 25591 1 1 50 ARG HB2 H 6.251 -6.021 10.118 1.00 . A A . 143 ARG HB2 1 1
20 25592 1 1 50 ARG HB3 H 5.176 -5.737 8.758 1.00 . A A . 143 ARG HB3 1 1
20 25593 1 1 50 ARG HD2 H 6.245 -2.466 11.310 1.00 . A A . 143 ARG HD2 1 1
20 25594 1 1 50 ARG HD3 H 5.344 -3.803 12.036 1.00 . A A . 143 ARG HD3 1 1
20 25595 1 1 50 ARG HE H 7.834 -4.693 10.972 1.00 . A A . 143 ARG HE 1 1
20 25596 1 1 50 ARG HG2 H 6.398 -3.709 9.190 1.00 . A A . 143 ARG HG2 1 1
20 25597 1 1 50 ARG HG3 H 4.719 -3.435 9.661 1.00 . A A . 143 ARG HG3 1 1
20 25598 1 1 50 ARG HH11 H 6.535 -2.990 13.761 1.00 . A A . 143 ARG HH11 1 1
20 25599 1 1 50 ARG HH12 H 7.849 -3.439 14.793 1.00 . A A . 143 ARG HH12 1 1
20 25600 1 1 50 ARG HH21 H 9.533 -5.300 12.353 1.00 . A A . 143 ARG HH21 1 1
20 25601 1 1 50 ARG HH22 H 9.550 -4.748 13.999 1.00 . A A . 143 ARG HH22 1 1
20 25602 1 1 50 ARG N N 4.021 -7.487 10.448 1.00 . A A . 143 ARG N 1 1
20 25603 1 1 50 ARG NE N 7.378 -4.189 11.680 1.00 . A A . 143 ARG NE 1 1
20 25604 1 1 50 ARG NH1 N 7.402 -3.467 13.897 1.00 . A A . 143 ARG NH1 1 1
20 25605 1 1 50 ARG NH2 N 9.106 -4.780 13.099 1.00 . A A . 143 ARG NH2 1 1
20 25606 1 1 50 ARG O O 2.369 -5.547 9.090 1.00 . A A . 143 ARG O 1 1
20 25607 1 1 51 ARG C C 1.809 -2.395 9.962 1.00 . A A . 144 ARG C 1 1
20 25608 1 1 51 ARG CA C 1.215 -3.573 10.770 1.00 . A A . 144 ARG CA 1 1
20 25609 1 1 51 ARG CB C 0.528 -3.048 12.071 1.00 . A A . 144 ARG CB 1 1
20 25610 1 1 51 ARG CD C -1.080 -1.333 13.151 1.00 . A A . 144 ARG CD 1 1
20 25611 1 1 51 ARG CG C -0.433 -1.850 11.854 1.00 . A A . 144 ARG CG 1 1
20 25612 1 1 51 ARG CZ C -3.340 -1.936 14.050 1.00 . A A . 144 ARG CZ 1 1
20 25613 1 1 51 ARG H H 2.601 -4.554 12.036 1.00 . A A . 144 ARG H 1 1
20 25614 1 1 51 ARG HA H 0.478 -4.096 10.168 1.00 . A A . 144 ARG HA 1 1
20 25615 1 1 51 ARG HB2 H -0.038 -3.860 12.518 1.00 . A A . 144 ARG HB2 1 1
20 25616 1 1 51 ARG HB3 H 1.299 -2.743 12.773 1.00 . A A . 144 ARG HB3 1 1
20 25617 1 1 51 ARG HD2 H -0.307 -1.180 13.895 1.00 . A A . 144 ARG HD2 1 1
20 25618 1 1 51 ARG HD3 H -1.556 -0.380 12.942 1.00 . A A . 144 ARG HD3 1 1
20 25619 1 1 51 ARG HE H -1.798 -3.203 13.817 1.00 . A A . 144 ARG HE 1 1
20 25620 1 1 51 ARG HG2 H 0.126 -1.036 11.406 1.00 . A A . 144 ARG HG2 1 1
20 25621 1 1 51 ARG HG3 H -1.219 -2.152 11.167 1.00 . A A . 144 ARG HG3 1 1
20 25622 1 1 51 ARG HH11 H -3.184 0.023 13.527 1.00 . A A . 144 ARG HH11 1 1
20 25623 1 1 51 ARG HH12 H -4.725 -0.450 14.157 1.00 . A A . 144 ARG HH12 1 1
20 25624 1 1 51 ARG HH21 H -3.815 -3.803 14.671 1.00 . A A . 144 ARG HH21 1 1
20 25625 1 1 51 ARG HH22 H -5.085 -2.629 14.809 1.00 . A A . 144 ARG HH22 1 1
20 25626 1 1 51 ARG N N 2.288 -4.517 11.109 1.00 . A A . 144 ARG N 1 1
20 25627 1 1 51 ARG NE N -2.081 -2.264 13.704 1.00 . A A . 144 ARG NE 1 1
20 25628 1 1 51 ARG NH1 N -3.785 -0.687 13.899 1.00 . A A . 144 ARG NH1 1 1
20 25629 1 1 51 ARG NH2 N -4.144 -2.863 14.550 1.00 . A A . 144 ARG NH2 1 1
20 25630 1 1 51 ARG O O 2.720 -1.706 10.445 1.00 . A A . 144 ARG O 1 1
20 25631 1 1 52 VAL C C 0.260 -0.278 7.646 1.00 . A A . 145 VAL C 1 1
20 25632 1 1 52 VAL CA C 1.596 -0.997 7.924 1.00 . A A . 145 VAL CA 1 1
20 25633 1 1 52 VAL CB C 2.377 -1.340 6.586 1.00 . A A . 145 VAL CB 1 1
20 25634 1 1 52 VAL CG1 C 1.689 -2.451 5.754 1.00 . A A . 145 VAL CG1 1 1
20 25635 1 1 52 VAL CG2 C 2.618 -0.065 5.731 1.00 . A A . 145 VAL CG2 1 1
20 25636 1 1 52 VAL H H 0.740 -2.884 8.345 1.00 . A A . 145 VAL H 1 1
20 25637 1 1 52 VAL HA H 2.229 -0.329 8.518 1.00 . A A . 145 VAL HA 1 1
20 25638 1 1 52 VAL HB H 3.352 -1.722 6.876 1.00 . A A . 145 VAL HB 1 1
20 25639 1 1 52 VAL HG11 H 2.283 -2.675 4.875 1.00 . A A . 145 VAL HG11 1 1
20 25640 1 1 52 VAL HG12 H 0.707 -2.121 5.444 1.00 . A A . 145 VAL HG12 1 1
20 25641 1 1 52 VAL HG13 H 1.588 -3.349 6.355 1.00 . A A . 145 VAL HG13 1 1
20 25642 1 1 52 VAL HG21 H 3.168 0.667 6.311 1.00 . A A . 145 VAL HG21 1 1
20 25643 1 1 52 VAL HG22 H 1.669 0.360 5.433 1.00 . A A . 145 VAL HG22 1 1
20 25644 1 1 52 VAL HG23 H 3.190 -0.316 4.844 1.00 . A A . 145 VAL HG23 1 1
20 25645 1 1 52 VAL N N 1.315 -2.196 8.729 1.00 . A A . 145 VAL N 1 1
20 25646 1 1 52 VAL O O -0.623 -0.803 6.960 1.00 . A A . 145 VAL O 1 1
20 25647 1 1 53 SER C C -0.750 2.754 6.912 1.00 . A A . 146 SER C 1 1
20 25648 1 1 53 SER CA C -1.074 1.754 8.028 1.00 . A A . 146 SER CA 1 1
20 25649 1 1 53 SER CB C -1.443 2.472 9.346 1.00 . A A . 146 SER CB 1 1
20 25650 1 1 53 SER H H 0.804 1.231 8.839 1.00 . A A . 146 SER H 1 1
20 25651 1 1 53 SER HA H -1.911 1.129 7.721 1.00 . A A . 146 SER HA 1 1
20 25652 1 1 53 SER HB2 H -1.601 1.737 10.125 1.00 . A A . 146 SER HB2 1 1
20 25653 1 1 53 SER HB3 H -0.632 3.130 9.644 1.00 . A A . 146 SER HB3 1 1
20 25654 1 1 53 SER HG H -2.593 3.980 9.834 1.00 . A A . 146 SER HG 1 1
20 25655 1 1 53 SER N N 0.100 0.908 8.237 1.00 . A A . 146 SER N 1 1
20 25656 1 1 53 SER O O 0.085 3.653 7.096 1.00 . A A . 146 SER O 1 1
20 25657 1 1 53 SER OG O -2.628 3.241 9.218 1.00 . A A . 146 SER OG 1 1
20 25658 1 1 54 VAL C C -2.201 4.504 4.459 1.00 . A A . 147 VAL C 1 1
20 25659 1 1 54 VAL CA C -1.133 3.406 4.561 1.00 . A A . 147 VAL CA 1 1
20 25660 1 1 54 VAL CB C -1.088 2.552 3.225 1.00 . A A . 147 VAL CB 1 1
20 25661 1 1 54 VAL CG1 C -2.338 1.649 3.058 1.00 . A A . 147 VAL CG1 1 1
20 25662 1 1 54 VAL CG2 C -0.878 3.468 1.990 1.00 . A A . 147 VAL CG2 1 1
20 25663 1 1 54 VAL H H -2.040 1.852 5.673 1.00 . A A . 147 VAL H 1 1
20 25664 1 1 54 VAL HA H -0.154 3.876 4.679 1.00 . A A . 147 VAL HA 1 1
20 25665 1 1 54 VAL HB H -0.227 1.897 3.280 1.00 . A A . 147 VAL HB 1 1
20 25666 1 1 54 VAL HG11 H -2.248 1.057 2.155 1.00 . A A . 147 VAL HG11 1 1
20 25667 1 1 54 VAL HG12 H -3.227 2.262 2.992 1.00 . A A . 147 VAL HG12 1 1
20 25668 1 1 54 VAL HG13 H -2.425 0.988 3.912 1.00 . A A . 147 VAL HG13 1 1
20 25669 1 1 54 VAL HG21 H -0.800 2.867 1.091 1.00 . A A . 147 VAL HG21 1 1
20 25670 1 1 54 VAL HG22 H 0.033 4.041 2.113 1.00 . A A . 147 VAL HG22 1 1
20 25671 1 1 54 VAL HG23 H -1.714 4.148 1.893 1.00 . A A . 147 VAL HG23 1 1
20 25672 1 1 54 VAL N N -1.383 2.573 5.742 1.00 . A A . 147 VAL N 1 1
20 25673 1 1 54 VAL O O -3.407 4.230 4.361 1.00 . A A . 147 VAL O 1 1
20 25674 1 1 55 ARG C C -2.733 7.162 2.802 1.00 . A A . 148 ARG C 1 1
20 25675 1 1 55 ARG CA C -2.604 6.918 4.314 1.00 . A A . 148 ARG CA 1 1
20 25676 1 1 55 ARG CB C -2.057 8.172 5.044 1.00 . A A . 148 ARG CB 1 1
20 25677 1 1 55 ARG CD C -2.639 10.508 5.951 1.00 . A A . 148 ARG CD 1 1
20 25678 1 1 55 ARG CG C -3.064 9.335 5.057 1.00 . A A . 148 ARG CG 1 1
20 25679 1 1 55 ARG CZ C -3.695 12.696 6.568 1.00 . A A . 148 ARG CZ 1 1
20 25680 1 1 55 ARG H H -0.796 5.909 4.721 1.00 . A A . 148 ARG H 1 1
20 25681 1 1 55 ARG HA H -3.588 6.682 4.723 1.00 . A A . 148 ARG HA 1 1
20 25682 1 1 55 ARG HB2 H -1.829 7.907 6.071 1.00 . A A . 148 ARG HB2 1 1
20 25683 1 1 55 ARG HB3 H -1.146 8.506 4.559 1.00 . A A . 148 ARG HB3 1 1
20 25684 1 1 55 ARG HD2 H -2.306 10.127 6.911 1.00 . A A . 148 ARG HD2 1 1
20 25685 1 1 55 ARG HD3 H -1.827 11.048 5.474 1.00 . A A . 148 ARG HD3 1 1
20 25686 1 1 55 ARG HE H -4.661 11.046 6.011 1.00 . A A . 148 ARG HE 1 1
20 25687 1 1 55 ARG HG2 H -3.190 9.702 4.043 1.00 . A A . 148 ARG HG2 1 1
20 25688 1 1 55 ARG HG3 H -4.019 8.959 5.412 1.00 . A A . 148 ARG HG3 1 1
20 25689 1 1 55 ARG HH11 H -1.668 12.772 6.704 1.00 . A A . 148 ARG HH11 1 1
20 25690 1 1 55 ARG HH12 H -2.494 14.240 7.114 1.00 . A A . 148 ARG HH12 1 1
20 25691 1 1 55 ARG HH21 H -5.701 12.946 6.542 1.00 . A A . 148 ARG HH21 1 1
20 25692 1 1 55 ARG HH22 H -4.781 14.337 7.022 1.00 . A A . 148 ARG HH22 1 1
20 25693 1 1 55 ARG N N -1.744 5.761 4.526 1.00 . A A . 148 ARG N 1 1
20 25694 1 1 55 ARG NE N -3.769 11.422 6.170 1.00 . A A . 148 ARG NE 1 1
20 25695 1 1 55 ARG NH1 N -2.524 13.282 6.814 1.00 . A A . 148 ARG NH1 1 1
20 25696 1 1 55 ARG NH2 N -4.814 13.379 6.723 1.00 . A A . 148 ARG NH2 1 1
20 25697 1 1 55 ARG O O -1.737 7.428 2.110 1.00 . A A . 148 ARG O 1 1
20 25698 1 1 56 ILE C C -4.960 8.585 0.703 1.00 . A A . 149 ILE C 1 1
20 25699 1 1 56 ILE CA C -4.304 7.187 0.888 1.00 . A A . 149 ILE CA 1 1
20 25700 1 1 56 ILE CB C -5.276 6.027 0.433 1.00 . A A . 149 ILE CB 1 1
20 25701 1 1 56 ILE CD1 C -7.510 4.888 1.130 1.00 . A A . 149 ILE CD1 1 1
20 25702 1 1 56 ILE CG1 C -6.611 6.093 1.244 1.00 . A A . 149 ILE CG1 1 1
20 25703 1 1 56 ILE CG2 C -4.595 4.635 0.568 1.00 . A A . 149 ILE CG2 1 1
20 25704 1 1 56 ILE H H -4.667 6.727 2.918 1.00 . A A . 149 ILE H 1 1
20 25705 1 1 56 ILE HA H -3.399 7.138 0.284 1.00 . A A . 149 ILE HA 1 1
20 25706 1 1 56 ILE HB H -5.503 6.176 -0.624 1.00 . A A . 149 ILE HB 1 1
20 25707 1 1 56 ILE HD11 H -7.813 4.761 0.104 1.00 . A A . 149 ILE HD11 1 1
20 25708 1 1 56 ILE HD12 H -8.384 5.040 1.746 1.00 . A A . 149 ILE HD12 1 1
20 25709 1 1 56 ILE HD13 H -6.987 4.002 1.468 1.00 . A A . 149 ILE HD13 1 1
20 25710 1 1 56 ILE HG12 H -6.388 6.217 2.293 1.00 . A A . 149 ILE HG12 1 1
20 25711 1 1 56 ILE HG13 H -7.186 6.953 0.913 1.00 . A A . 149 ILE HG13 1 1
20 25712 1 1 56 ILE HG21 H -5.269 3.861 0.216 1.00 . A A . 149 ILE HG21 1 1
20 25713 1 1 56 ILE HG22 H -4.347 4.447 1.603 1.00 . A A . 149 ILE HG22 1 1
20 25714 1 1 56 ILE HG23 H -3.689 4.612 -0.025 1.00 . A A . 149 ILE HG23 1 1
20 25715 1 1 56 ILE N N -3.950 6.993 2.302 1.00 . A A . 149 ILE N 1 1
20 25716 1 1 56 ILE O O -5.573 9.104 1.651 1.00 . A A . 149 ILE O 1 1
20 25717 1 1 57 PRO C C -7.023 10.400 -0.876 1.00 . A A . 150 PRO C 1 1
20 25718 1 1 57 PRO CA C -5.478 10.546 -0.772 1.00 . A A . 150 PRO CA 1 1
20 25719 1 1 57 PRO CB C -4.849 10.998 -2.123 1.00 . A A . 150 PRO CB 1 1
20 25720 1 1 57 PRO CD C -3.980 8.801 -1.650 1.00 . A A . 150 PRO CD 1 1
20 25721 1 1 57 PRO CG C -4.392 9.728 -2.779 1.00 . A A . 150 PRO CG 1 1
20 25722 1 1 57 PRO HA H -5.242 11.274 0.002 1.00 . A A . 150 PRO HA 1 1
20 25723 1 1 57 PRO HB2 H -5.583 11.522 -2.736 1.00 . A A . 150 PRO HB2 1 1
20 25724 1 1 57 PRO HB3 H -4.003 11.648 -1.940 1.00 . A A . 150 PRO HB3 1 1
20 25725 1 1 57 PRO HD2 H -4.194 7.768 -1.909 1.00 . A A . 150 PRO HD2 1 1
20 25726 1 1 57 PRO HD3 H -2.922 8.914 -1.424 1.00 . A A . 150 PRO HD3 1 1
20 25727 1 1 57 PRO HG2 H -5.210 9.292 -3.354 1.00 . A A . 150 PRO HG2 1 1
20 25728 1 1 57 PRO HG3 H -3.549 9.920 -3.434 1.00 . A A . 150 PRO HG3 1 1
20 25729 1 1 57 PRO N N -4.812 9.245 -0.495 1.00 . A A . 150 PRO N 1 1
20 25730 1 1 57 PRO O O -7.519 9.329 -1.261 1.00 . A A . 150 PRO O 1 1
20 25731 1 1 58 PRO C C -9.689 11.413 -2.139 1.00 . A A . 151 PRO C 1 1
20 25732 1 1 58 PRO CA C -9.288 11.447 -0.654 1.00 . A A . 151 PRO CA 1 1
20 25733 1 1 58 PRO CB C -9.743 12.748 0.063 1.00 . A A . 151 PRO CB 1 1
20 25734 1 1 58 PRO CD C -7.339 12.745 0.094 1.00 . A A . 151 PRO CD 1 1
20 25735 1 1 58 PRO CG C -8.548 13.657 0.004 1.00 . A A . 151 PRO CG 1 1
20 25736 1 1 58 PRO HA H -9.720 10.585 -0.146 1.00 . A A . 151 PRO HA 1 1
20 25737 1 1 58 PRO HB2 H -10.605 13.187 -0.441 1.00 . A A . 151 PRO HB2 1 1
20 25738 1 1 58 PRO HB3 H -10.000 12.534 1.096 1.00 . A A . 151 PRO HB3 1 1
20 25739 1 1 58 PRO HD2 H -6.508 13.154 -0.470 1.00 . A A . 151 PRO HD2 1 1
20 25740 1 1 58 PRO HD3 H -7.046 12.594 1.130 1.00 . A A . 151 PRO HD3 1 1
20 25741 1 1 58 PRO HG2 H -8.547 14.205 -0.937 1.00 . A A . 151 PRO HG2 1 1
20 25742 1 1 58 PRO HG3 H -8.557 14.353 0.835 1.00 . A A . 151 PRO HG3 1 1
20 25743 1 1 58 PRO N N -7.812 11.463 -0.506 1.00 . A A . 151 PRO N 1 1
20 25744 1 1 58 PRO O O -9.414 12.358 -2.889 1.00 . A A . 151 PRO O 1 1
20 25745 1 1 59 GLY C C -9.533 9.382 -4.738 1.00 . A A . 152 GLY C 1 1
20 25746 1 1 59 GLY CA C -10.645 10.067 -3.954 1.00 . A A . 152 GLY CA 1 1
20 25747 1 1 59 GLY H H -10.520 9.607 -1.889 1.00 . A A . 152 GLY H 1 1
20 25748 1 1 59 GLY HA2 H -11.522 9.434 -3.987 1.00 . A A . 152 GLY HA2 1 1
20 25749 1 1 59 GLY HA3 H -10.887 11.014 -4.429 1.00 . A A . 152 GLY HA3 1 1
20 25750 1 1 59 GLY N N -10.299 10.296 -2.553 1.00 . A A . 152 GLY N 1 1
20 25751 1 1 59 GLY O O -9.379 9.630 -5.942 1.00 . A A . 152 GLY O 1 1
20 25752 1 1 60 VAL C C -8.391 6.663 -5.645 1.00 . A A . 153 VAL C 1 1
20 25753 1 1 60 VAL CA C -7.715 7.678 -4.686 1.00 . A A . 153 VAL CA 1 1
20 25754 1 1 60 VAL CB C -6.840 6.932 -3.597 1.00 . A A . 153 VAL CB 1 1
20 25755 1 1 60 VAL CG1 C -7.698 6.063 -2.648 1.00 . A A . 153 VAL CG1 1 1
20 25756 1 1 60 VAL CG2 C -5.707 6.099 -4.245 1.00 . A A . 153 VAL CG2 1 1
20 25757 1 1 60 VAL H H -8.868 8.462 -3.075 1.00 . A A . 153 VAL H 1 1
20 25758 1 1 60 VAL HA H -7.059 8.332 -5.258 1.00 . A A . 153 VAL HA 1 1
20 25759 1 1 60 VAL HB H -6.366 7.698 -2.983 1.00 . A A . 153 VAL HB 1 1
20 25760 1 1 60 VAL HG11 H -8.196 5.286 -3.211 1.00 . A A . 153 VAL HG11 1 1
20 25761 1 1 60 VAL HG12 H -8.443 6.682 -2.159 1.00 . A A . 153 VAL HG12 1 1
20 25762 1 1 60 VAL HG13 H -7.066 5.609 -1.892 1.00 . A A . 153 VAL HG13 1 1
20 25763 1 1 60 VAL HG21 H -5.080 6.745 -4.848 1.00 . A A . 153 VAL HG21 1 1
20 25764 1 1 60 VAL HG22 H -6.134 5.328 -4.874 1.00 . A A . 153 VAL HG22 1 1
20 25765 1 1 60 VAL HG23 H -5.103 5.636 -3.472 1.00 . A A . 153 VAL HG23 1 1
20 25766 1 1 60 VAL N N -8.746 8.528 -4.049 1.00 . A A . 153 VAL N 1 1
20 25767 1 1 60 VAL O O -9.446 6.112 -5.317 1.00 . A A . 153 VAL O 1 1
20 25768 1 1 61 ARG C C -7.401 4.526 -8.374 1.00 . A A . 154 ARG C 1 1
20 25769 1 1 61 ARG CA C -8.397 5.600 -7.900 1.00 . A A . 154 ARG CA 1 1
20 25770 1 1 61 ARG CB C -8.871 6.493 -9.081 1.00 . A A . 154 ARG CB 1 1
20 25771 1 1 61 ARG CD C -10.457 8.365 -9.842 1.00 . A A . 154 ARG CD 1 1
20 25772 1 1 61 ARG CG C -10.181 7.269 -8.802 1.00 . A A . 154 ARG CG 1 1
20 25773 1 1 61 ARG CZ C -10.796 8.591 -12.313 1.00 . A A . 154 ARG CZ 1 1
20 25774 1 1 61 ARG H H -6.937 6.868 -7.012 1.00 . A A . 154 ARG H 1 1
20 25775 1 1 61 ARG HA H -9.261 5.086 -7.485 1.00 . A A . 154 ARG HA 1 1
20 25776 1 1 61 ARG HB2 H -8.090 7.211 -9.310 1.00 . A A . 154 ARG HB2 1 1
20 25777 1 1 61 ARG HB3 H -9.032 5.871 -9.960 1.00 . A A . 154 ARG HB3 1 1
20 25778 1 1 61 ARG HD2 H -11.357 8.897 -9.557 1.00 . A A . 154 ARG HD2 1 1
20 25779 1 1 61 ARG HD3 H -9.622 9.057 -9.844 1.00 . A A . 154 ARG HD3 1 1
20 25780 1 1 61 ARG HE H -10.639 6.856 -11.310 1.00 . A A . 154 ARG HE 1 1
20 25781 1 1 61 ARG HG2 H -11.011 6.569 -8.799 1.00 . A A . 154 ARG HG2 1 1
20 25782 1 1 61 ARG HG3 H -10.109 7.730 -7.820 1.00 . A A . 154 ARG HG3 1 1
20 25783 1 1 61 ARG HH11 H -10.660 10.386 -11.366 1.00 . A A . 154 ARG HH11 1 1
20 25784 1 1 61 ARG HH12 H -10.904 10.470 -13.079 1.00 . A A . 154 ARG HH12 1 1
20 25785 1 1 61 ARG HH21 H -10.994 7.004 -13.557 1.00 . A A . 154 ARG HH21 1 1
20 25786 1 1 61 ARG HH22 H -11.092 8.560 -14.320 1.00 . A A . 154 ARG HH22 1 1
20 25787 1 1 61 ARG N N -7.802 6.447 -6.837 1.00 . A A . 154 ARG N 1 1
20 25788 1 1 61 ARG NE N -10.639 7.834 -11.209 1.00 . A A . 154 ARG NE 1 1
20 25789 1 1 61 ARG NH1 N -10.787 9.923 -12.248 1.00 . A A . 154 ARG NH1 1 1
20 25790 1 1 61 ARG NH2 N -10.974 8.003 -13.490 1.00 . A A . 154 ARG NH2 1 1
20 25791 1 1 61 ARG O O -6.195 4.661 -8.159 1.00 . A A . 154 ARG O 1 1
20 25792 1 1 62 GLU C C -5.903 2.524 -10.182 1.00 . A A . 155 GLU C 1 1
20 25793 1 1 62 GLU CA C -7.263 2.253 -9.493 1.00 . A A . 155 GLU CA 1 1
20 25794 1 1 62 GLU CB C -8.211 1.467 -10.458 1.00 . A A . 155 GLU CB 1 1
20 25795 1 1 62 GLU CD C -7.158 -0.896 -10.218 1.00 . A A . 155 GLU CD 1 1
20 25796 1 1 62 GLU CG C -7.587 0.234 -11.165 1.00 . A A . 155 GLU CG 1 1
20 25797 1 1 62 GLU H H -8.906 3.568 -9.276 1.00 . A A . 155 GLU H 1 1
20 25798 1 1 62 GLU HA H -7.097 1.651 -8.608 1.00 . A A . 155 GLU HA 1 1
20 25799 1 1 62 GLU HB2 H -9.078 1.135 -9.898 1.00 . A A . 155 GLU HB2 1 1
20 25800 1 1 62 GLU HB3 H -8.555 2.154 -11.228 1.00 . A A . 155 GLU HB3 1 1
20 25801 1 1 62 GLU HG2 H -8.317 -0.172 -11.860 1.00 . A A . 155 GLU HG2 1 1
20 25802 1 1 62 GLU HG3 H -6.725 0.570 -11.736 1.00 . A A . 155 GLU HG3 1 1
20 25803 1 1 62 GLU N N -7.957 3.492 -9.051 1.00 . A A . 155 GLU N 1 1
20 25804 1 1 62 GLU O O -5.807 3.378 -11.068 1.00 . A A . 155 GLU O 1 1
20 25805 1 1 62 GLU OE1 O -5.953 -1.244 -10.178 1.00 . A A . 155 GLU OE1 1 1
20 25806 1 1 62 GLU OE2 O -8.037 -1.478 -9.553 1.00 . A A . 155 GLU OE2 1 1
20 25807 1 1 63 GLY C C -2.618 2.919 -9.699 1.00 . A A . 156 GLY C 1 1
20 25808 1 1 63 GLY CA C -3.521 1.868 -10.340 1.00 . A A . 156 GLY CA 1 1
20 25809 1 1 63 GLY H H -5.021 1.141 -9.019 1.00 . A A . 156 GLY H 1 1
20 25810 1 1 63 GLY HA2 H -3.047 0.904 -10.226 1.00 . A A . 156 GLY HA2 1 1
20 25811 1 1 63 GLY HA3 H -3.603 2.078 -11.406 1.00 . A A . 156 GLY HA3 1 1
20 25812 1 1 63 GLY N N -4.864 1.779 -9.750 1.00 . A A . 156 GLY N 1 1
20 25813 1 1 63 GLY O O -1.458 3.056 -10.105 1.00 . A A . 156 GLY O 1 1
20 25814 1 1 64 SER C C -1.314 3.910 -7.087 1.00 . A A . 157 SER C 1 1
20 25815 1 1 64 SER CA C -2.355 4.656 -7.947 1.00 . A A . 157 SER CA 1 1
20 25816 1 1 64 SER CB C -3.282 5.506 -7.040 1.00 . A A . 157 SER CB 1 1
20 25817 1 1 64 SER H H -4.098 3.578 -8.502 1.00 . A A . 157 SER H 1 1
20 25818 1 1 64 SER HA H -1.848 5.308 -8.656 1.00 . A A . 157 SER HA 1 1
20 25819 1 1 64 SER HB2 H -4.088 5.928 -7.626 1.00 . A A . 157 SER HB2 1 1
20 25820 1 1 64 SER HB3 H -3.710 4.876 -6.269 1.00 . A A . 157 SER HB3 1 1
20 25821 1 1 64 SER HG H -2.231 7.157 -7.082 1.00 . A A . 157 SER HG 1 1
20 25822 1 1 64 SER N N -3.147 3.679 -8.716 1.00 . A A . 157 SER N 1 1
20 25823 1 1 64 SER O O -1.679 3.052 -6.275 1.00 . A A . 157 SER O 1 1
20 25824 1 1 64 SER OG O -2.579 6.560 -6.410 1.00 . A A . 157 SER OG 1 1
20 25825 1 1 65 VAL C C 1.587 4.529 -5.428 1.00 . A A . 158 VAL C 1 1
20 25826 1 1 65 VAL CA C 1.089 3.600 -6.559 1.00 . A A . 158 VAL CA 1 1
20 25827 1 1 65 VAL CB C 2.254 3.203 -7.549 1.00 . A A . 158 VAL CB 1 1
20 25828 1 1 65 VAL CG1 C 2.769 4.420 -8.354 1.00 . A A . 158 VAL CG1 1 1
20 25829 1 1 65 VAL CG2 C 3.403 2.477 -6.799 1.00 . A A . 158 VAL CG2 1 1
20 25830 1 1 65 VAL H H 0.178 4.953 -7.916 1.00 . A A . 158 VAL H 1 1
20 25831 1 1 65 VAL HA H 0.716 2.677 -6.105 1.00 . A A . 158 VAL HA 1 1
20 25832 1 1 65 VAL HB H 1.840 2.497 -8.267 1.00 . A A . 158 VAL HB 1 1
20 25833 1 1 65 VAL HG11 H 3.176 5.159 -7.678 1.00 . A A . 158 VAL HG11 1 1
20 25834 1 1 65 VAL HG12 H 1.947 4.860 -8.909 1.00 . A A . 158 VAL HG12 1 1
20 25835 1 1 65 VAL HG13 H 3.538 4.105 -9.050 1.00 . A A . 158 VAL HG13 1 1
20 25836 1 1 65 VAL HG21 H 3.832 3.142 -6.060 1.00 . A A . 158 VAL HG21 1 1
20 25837 1 1 65 VAL HG22 H 4.173 2.178 -7.500 1.00 . A A . 158 VAL HG22 1 1
20 25838 1 1 65 VAL HG23 H 3.013 1.597 -6.302 1.00 . A A . 158 VAL HG23 1 1
20 25839 1 1 65 VAL N N -0.029 4.237 -7.279 1.00 . A A . 158 VAL N 1 1
20 25840 1 1 65 VAL O O 1.722 5.746 -5.619 1.00 . A A . 158 VAL O 1 1
20 25841 1 1 66 ILE C C 3.613 4.106 -2.561 1.00 . A A . 159 ILE C 1 1
20 25842 1 1 66 ILE CA C 2.246 4.655 -3.020 1.00 . A A . 159 ILE CA 1 1
20 25843 1 1 66 ILE CB C 1.178 4.475 -1.865 1.00 . A A . 159 ILE CB 1 1
20 25844 1 1 66 ILE CD1 C -1.368 4.605 -1.357 1.00 . A A . 159 ILE CD1 1 1
20 25845 1 1 66 ILE CG1 C -0.261 4.827 -2.375 1.00 . A A . 159 ILE CG1 1 1
20 25846 1 1 66 ILE CG2 C 1.558 5.312 -0.611 1.00 . A A . 159 ILE CG2 1 1
20 25847 1 1 66 ILE H H 1.728 2.969 -4.179 1.00 . A A . 159 ILE H 1 1
20 25848 1 1 66 ILE HA H 2.337 5.718 -3.244 1.00 . A A . 159 ILE HA 1 1
20 25849 1 1 66 ILE HB H 1.186 3.430 -1.568 1.00 . A A . 159 ILE HB 1 1
20 25850 1 1 66 ILE HD11 H -1.337 3.583 -0.998 1.00 . A A . 159 ILE HD11 1 1
20 25851 1 1 66 ILE HD12 H -2.324 4.792 -1.822 1.00 . A A . 159 ILE HD12 1 1
20 25852 1 1 66 ILE HD13 H -1.238 5.281 -0.522 1.00 . A A . 159 ILE HD13 1 1
20 25853 1 1 66 ILE HG12 H -0.296 5.867 -2.666 1.00 . A A . 159 ILE HG12 1 1
20 25854 1 1 66 ILE HG13 H -0.492 4.216 -3.241 1.00 . A A . 159 ILE HG13 1 1
20 25855 1 1 66 ILE HG21 H 0.828 5.155 0.173 1.00 . A A . 159 ILE HG21 1 1
20 25856 1 1 66 ILE HG22 H 1.587 6.361 -0.866 1.00 . A A . 159 ILE HG22 1 1
20 25857 1 1 66 ILE HG23 H 2.537 5.007 -0.252 1.00 . A A . 159 ILE HG23 1 1
20 25858 1 1 66 ILE N N 1.832 3.936 -4.239 1.00 . A A . 159 ILE N 1 1
20 25859 1 1 66 ILE O O 3.692 3.002 -2.018 1.00 . A A . 159 ILE O 1 1
20 25860 1 1 67 ARG C C 6.314 4.755 -0.973 1.00 . A A . 160 ARG C 1 1
20 25861 1 1 67 ARG CA C 6.058 4.473 -2.465 1.00 . A A . 160 ARG CA 1 1
20 25862 1 1 67 ARG CB C 7.060 5.262 -3.354 1.00 . A A . 160 ARG CB 1 1
20 25863 1 1 67 ARG CD C 9.504 5.739 -4.013 1.00 . A A . 160 ARG CD 1 1
20 25864 1 1 67 ARG CG C 8.548 4.905 -3.141 1.00 . A A . 160 ARG CG 1 1
20 25865 1 1 67 ARG CZ C 11.957 5.779 -4.540 1.00 . A A . 160 ARG CZ 1 1
20 25866 1 1 67 ARG H H 4.541 5.730 -3.253 1.00 . A A . 160 ARG H 1 1
20 25867 1 1 67 ARG HA H 6.169 3.407 -2.658 1.00 . A A . 160 ARG HA 1 1
20 25868 1 1 67 ARG HB2 H 6.819 5.070 -4.395 1.00 . A A . 160 ARG HB2 1 1
20 25869 1 1 67 ARG HB3 H 6.933 6.324 -3.167 1.00 . A A . 160 ARG HB3 1 1
20 25870 1 1 67 ARG HD2 H 9.224 5.625 -5.056 1.00 . A A . 160 ARG HD2 1 1
20 25871 1 1 67 ARG HD3 H 9.418 6.785 -3.733 1.00 . A A . 160 ARG HD3 1 1
20 25872 1 1 67 ARG HE H 11.078 4.629 -3.163 1.00 . A A . 160 ARG HE 1 1
20 25873 1 1 67 ARG HG2 H 8.802 5.067 -2.100 1.00 . A A . 160 ARG HG2 1 1
20 25874 1 1 67 ARG HG3 H 8.689 3.855 -3.378 1.00 . A A . 160 ARG HG3 1 1
20 25875 1 1 67 ARG HH11 H 10.886 7.087 -5.664 1.00 . A A . 160 ARG HH11 1 1
20 25876 1 1 67 ARG HH12 H 12.584 7.061 -5.983 1.00 . A A . 160 ARG HH12 1 1
20 25877 1 1 67 ARG HH21 H 13.296 4.551 -3.632 1.00 . A A . 160 ARG HH21 1 1
20 25878 1 1 67 ARG HH22 H 13.958 5.622 -4.831 1.00 . A A . 160 ARG HH22 1 1
20 25879 1 1 67 ARG N N 4.681 4.866 -2.816 1.00 . A A . 160 ARG N 1 1
20 25880 1 1 67 ARG NE N 10.909 5.312 -3.845 1.00 . A A . 160 ARG NE 1 1
20 25881 1 1 67 ARG NH1 N 11.797 6.719 -5.469 1.00 . A A . 160 ARG NH1 1 1
20 25882 1 1 67 ARG NH2 N 13.166 5.282 -4.314 1.00 . A A . 160 ARG NH2 1 1
20 25883 1 1 67 ARG O O 6.348 5.920 -0.559 1.00 . A A . 160 ARG O 1 1
20 25884 1 1 68 VAL C C 8.144 3.222 1.602 1.00 . A A . 161 VAL C 1 1
20 25885 1 1 68 VAL CA C 6.742 3.820 1.281 1.00 . A A . 161 VAL CA 1 1
20 25886 1 1 68 VAL CB C 5.591 3.181 2.158 1.00 . A A . 161 VAL CB 1 1
20 25887 1 1 68 VAL CG1 C 5.280 1.716 1.766 1.00 . A A . 161 VAL CG1 1 1
20 25888 1 1 68 VAL CG2 C 5.892 3.318 3.674 1.00 . A A . 161 VAL CG2 1 1
20 25889 1 1 68 VAL H H 6.352 2.794 -0.546 1.00 . A A . 161 VAL H 1 1
20 25890 1 1 68 VAL HA H 6.768 4.883 1.521 1.00 . A A . 161 VAL HA 1 1
20 25891 1 1 68 VAL HB H 4.687 3.756 1.960 1.00 . A A . 161 VAL HB 1 1
20 25892 1 1 68 VAL HG11 H 5.013 1.669 0.716 1.00 . A A . 161 VAL HG11 1 1
20 25893 1 1 68 VAL HG12 H 4.457 1.342 2.360 1.00 . A A . 161 VAL HG12 1 1
20 25894 1 1 68 VAL HG13 H 6.154 1.099 1.935 1.00 . A A . 161 VAL HG13 1 1
20 25895 1 1 68 VAL HG21 H 6.032 4.362 3.927 1.00 . A A . 161 VAL HG21 1 1
20 25896 1 1 68 VAL HG22 H 6.794 2.771 3.920 1.00 . A A . 161 VAL HG22 1 1
20 25897 1 1 68 VAL HG23 H 5.067 2.917 4.253 1.00 . A A . 161 VAL HG23 1 1
20 25898 1 1 68 VAL N N 6.455 3.695 -0.164 1.00 . A A . 161 VAL N 1 1
20 25899 1 1 68 VAL O O 8.347 2.003 1.502 1.00 . A A . 161 VAL O 1 1
20 25900 1 1 69 PRO C C 10.739 2.823 3.473 1.00 . A A . 162 PRO C 1 1
20 25901 1 1 69 PRO CA C 10.558 3.652 2.184 1.00 . A A . 162 PRO CA 1 1
20 25902 1 1 69 PRO CB C 11.344 4.988 2.249 1.00 . A A . 162 PRO CB 1 1
20 25903 1 1 69 PRO CD C 9.018 5.572 2.150 1.00 . A A . 162 PRO CD 1 1
20 25904 1 1 69 PRO CG C 10.348 5.993 2.748 1.00 . A A . 162 PRO CG 1 1
20 25905 1 1 69 PRO HA H 10.912 3.069 1.339 1.00 . A A . 162 PRO HA 1 1
20 25906 1 1 69 PRO HB2 H 12.200 4.905 2.921 1.00 . A A . 162 PRO HB2 1 1
20 25907 1 1 69 PRO HB3 H 11.686 5.266 1.258 1.00 . A A . 162 PRO HB3 1 1
20 25908 1 1 69 PRO HD2 H 8.201 5.802 2.831 1.00 . A A . 162 PRO HD2 1 1
20 25909 1 1 69 PRO HD3 H 8.853 6.064 1.195 1.00 . A A . 162 PRO HD3 1 1
20 25910 1 1 69 PRO HG2 H 10.308 5.971 3.838 1.00 . A A . 162 PRO HG2 1 1
20 25911 1 1 69 PRO HG3 H 10.613 6.991 2.412 1.00 . A A . 162 PRO HG3 1 1
20 25912 1 1 69 PRO N N 9.157 4.093 1.958 1.00 . A A . 162 PRO N 1 1
20 25913 1 1 69 PRO O O 10.056 3.056 4.481 1.00 . A A . 162 PRO O 1 1
20 25914 1 1 70 GLY C C 11.020 -0.102 4.850 1.00 . A A . 163 GLY C 1 1
20 25915 1 1 70 GLY CA C 12.015 1.013 4.563 1.00 . A A . 163 GLY CA 1 1
20 25916 1 1 70 GLY H H 12.088 1.663 2.546 1.00 . A A . 163 GLY H 1 1
20 25917 1 1 70 GLY HA2 H 12.982 0.570 4.376 1.00 . A A . 163 GLY HA2 1 1
20 25918 1 1 70 GLY HA3 H 12.093 1.648 5.440 1.00 . A A . 163 GLY HA3 1 1
20 25919 1 1 70 GLY N N 11.654 1.837 3.406 1.00 . A A . 163 GLY N 1 1
20 25920 1 1 70 GLY O O 11.025 -0.670 5.944 1.00 . A A . 163 GLY O 1 1
20 25921 1 1 71 MET C C 9.493 -2.619 2.941 1.00 . A A . 164 MET C 1 1
20 25922 1 1 71 MET CA C 9.167 -1.507 3.957 1.00 . A A . 164 MET CA 1 1
20 25923 1 1 71 MET CB C 7.721 -0.975 3.728 1.00 . A A . 164 MET CB 1 1
20 25924 1 1 71 MET CE C 6.037 -2.404 6.053 1.00 . A A . 164 MET CE 1 1
20 25925 1 1 71 MET CG C 7.151 -0.102 4.860 1.00 . A A . 164 MET CG 1 1
20 25926 1 1 71 MET H H 10.151 0.145 3.060 1.00 . A A . 164 MET H 1 1
20 25927 1 1 71 MET HA H 9.223 -1.938 4.956 1.00 . A A . 164 MET HA 1 1
20 25928 1 1 71 MET HB2 H 7.704 -0.391 2.814 1.00 . A A . 164 MET HB2 1 1
20 25929 1 1 71 MET HB3 H 7.053 -1.824 3.598 1.00 . A A . 164 MET HB3 1 1
20 25930 1 1 71 MET HE1 H 5.084 -2.079 5.658 1.00 . A A . 164 MET HE1 1 1
20 25931 1 1 71 MET HE2 H 5.871 -2.984 6.949 1.00 . A A . 164 MET HE2 1 1
20 25932 1 1 71 MET HE3 H 6.546 -3.016 5.321 1.00 . A A . 164 MET HE3 1 1
20 25933 1 1 71 MET HG2 H 7.780 0.767 4.987 1.00 . A A . 164 MET HG2 1 1
20 25934 1 1 71 MET HG3 H 6.152 0.223 4.582 1.00 . A A . 164 MET HG3 1 1
20 25935 1 1 71 MET N N 10.148 -0.402 3.868 1.00 . A A . 164 MET N 1 1
20 25936 1 1 71 MET O O 8.997 -3.743 3.074 1.00 . A A . 164 MET O 1 1
20 25937 1 1 71 MET SD S 7.050 -0.968 6.448 1.00 . A A . 164 MET SD 1 1
20 25938 1 1 72 GLY C C 12.027 -3.911 1.157 1.00 . A A . 165 GLY C 1 1
20 25939 1 1 72 GLY CA C 10.683 -3.259 0.879 1.00 . A A . 165 GLY CA 1 1
20 25940 1 1 72 GLY H H 10.676 -1.390 1.878 1.00 . A A . 165 GLY H 1 1
20 25941 1 1 72 GLY HA2 H 9.922 -4.031 0.800 1.00 . A A . 165 GLY HA2 1 1
20 25942 1 1 72 GLY HA3 H 10.734 -2.736 -0.068 1.00 . A A . 165 GLY HA3 1 1
20 25943 1 1 72 GLY N N 10.311 -2.295 1.918 1.00 . A A . 165 GLY N 1 1
20 25944 1 1 72 GLY O O 12.094 -4.967 1.805 1.00 . A A . 165 GLY O 1 1
20 25945 1 1 73 GLY C C 14.958 -3.389 2.290 1.00 . A A . 166 GLY C 1 1
20 25946 1 1 73 GLY CA C 14.470 -3.732 0.896 1.00 . A A . 166 GLY CA 1 1
20 25947 1 1 73 GLY H H 12.962 -2.492 0.086 1.00 . A A . 166 GLY H 1 1
20 25948 1 1 73 GLY HA2 H 14.527 -4.806 0.738 1.00 . A A . 166 GLY HA2 1 1
20 25949 1 1 73 GLY HA3 H 15.116 -3.253 0.172 1.00 . A A . 166 GLY HA3 1 1
20 25950 1 1 73 GLY N N 13.103 -3.280 0.655 1.00 . A A . 166 GLY N 1 1
20 25951 1 1 73 GLY O O 15.356 -2.249 2.557 1.00 . A A . 166 GLY O 1 1
20 25952 1 1 74 GLN C C 16.841 -4.628 4.661 1.00 . A A . 167 GLN C 1 1
20 25953 1 1 74 GLN CA C 15.353 -4.248 4.570 1.00 . A A . 167 GLN CA 1 1
20 25954 1 1 74 GLN CB C 14.491 -5.141 5.495 1.00 . A A . 167 GLN CB 1 1
20 25955 1 1 74 GLN CD C 12.525 -3.595 6.307 1.00 . A A . 167 GLN CD 1 1
20 25956 1 1 74 GLN CG C 12.970 -4.819 5.481 1.00 . A A . 167 GLN CG 1 1
20 25957 1 1 74 GLN H H 14.492 -5.229 2.907 1.00 . A A . 167 GLN H 1 1
20 25958 1 1 74 GLN HA H 15.230 -3.211 4.880 1.00 . A A . 167 GLN HA 1 1
20 25959 1 1 74 GLN HB2 H 14.621 -6.179 5.202 1.00 . A A . 167 GLN HB2 1 1
20 25960 1 1 74 GLN HB3 H 14.854 -5.028 6.515 1.00 . A A . 167 GLN HB3 1 1
20 25961 1 1 74 GLN HE21 H 14.186 -2.567 5.928 1.00 . A A . 167 GLN HE21 1 1
20 25962 1 1 74 GLN HE22 H 13.023 -1.774 6.912 1.00 . A A . 167 GLN HE22 1 1
20 25963 1 1 74 GLN HG2 H 12.662 -4.650 4.457 1.00 . A A . 167 GLN HG2 1 1
20 25964 1 1 74 GLN HG3 H 12.437 -5.688 5.857 1.00 . A A . 167 GLN HG3 1 1
20 25965 1 1 74 GLN N N 14.885 -4.377 3.188 1.00 . A A . 167 GLN N 1 1
20 25966 1 1 74 GLN NE2 N 13.332 -2.543 6.388 1.00 . A A . 167 GLN NE2 1 1
20 25967 1 1 74 GLN O O 17.211 -5.790 4.444 1.00 . A A . 167 GLN O 1 1
20 25968 1 1 74 GLN OE1 O 11.424 -3.589 6.863 1.00 . A A . 167 GLN OE1 1 1
20 25969 1 1 75 GLY C C 19.876 -2.523 5.123 1.00 . A A . 168 GLY C 1 1
20 25970 1 1 75 GLY CA C 19.125 -3.841 5.074 1.00 . A A . 168 GLY CA 1 1
20 25971 1 1 75 GLY H H 17.312 -2.749 5.142 1.00 . A A . 168 GLY H 1 1
20 25972 1 1 75 GLY HA2 H 19.339 -4.402 5.980 1.00 . A A . 168 GLY HA2 1 1
20 25973 1 1 75 GLY HA3 H 19.468 -4.410 4.219 1.00 . A A . 168 GLY HA3 1 1
20 25974 1 1 75 GLY N N 17.681 -3.640 4.974 1.00 . A A . 168 GLY N 1 1
20 25975 1 1 75 GLY O O 19.311 -1.500 5.540 1.00 . A A . 168 GLY O 1 1
20 25976 1 1 76 ASN C C 21.601 -0.375 3.538 1.00 . A A . 169 ASN C 1 1
20 25977 1 1 76 ASN CA C 22.016 -1.359 4.679 1.00 . A A . 169 ASN CA 1 1
20 25978 1 1 76 ASN CB C 23.517 -1.761 4.624 1.00 . A A . 169 ASN CB 1 1
20 25979 1 1 76 ASN CG C 23.927 -2.648 5.806 1.00 . A A . 169 ASN CG 1 1
20 25980 1 1 76 ASN H H 21.510 -3.391 4.351 1.00 . A A . 169 ASN H 1 1
20 25981 1 1 76 ASN HA H 21.845 -0.850 5.627 1.00 . A A . 169 ASN HA 1 1
20 25982 1 1 76 ASN HB2 H 23.706 -2.305 3.702 1.00 . A A . 169 ASN HB2 1 1
20 25983 1 1 76 ASN HB3 H 24.128 -0.867 4.632 1.00 . A A . 169 ASN HB3 1 1
20 25984 1 1 76 ASN HD21 H 24.411 -1.065 6.911 1.00 . A A . 169 ASN HD21 1 1
20 25985 1 1 76 ASN HD22 H 24.628 -2.606 7.666 1.00 . A A . 169 ASN HD22 1 1
20 25986 1 1 76 ASN N N 21.149 -2.548 4.691 1.00 . A A . 169 ASN N 1 1
20 25987 1 1 76 ASN ND2 N 24.369 -2.044 6.902 1.00 . A A . 169 ASN ND2 1 1
20 25988 1 1 76 ASN O O 21.406 0.810 3.836 1.00 . A A . 169 ASN O 1 1
20 25989 1 1 76 ASN OD1 O 23.833 -3.873 5.743 1.00 . A A . 169 ASN OD1 1 1
20 25990 1 1 77 PRO C C 19.267 0.104 1.387 1.00 . A A . 170 PRO C 1 1
20 25991 1 1 77 PRO CA C 20.811 0.058 1.192 1.00 . A A . 170 PRO CA 1 1
20 25992 1 1 77 PRO CB C 21.234 -0.612 -0.144 1.00 . A A . 170 PRO CB 1 1
20 25993 1 1 77 PRO CD C 21.863 -2.120 1.636 1.00 . A A . 170 PRO CD 1 1
20 25994 1 1 77 PRO CG C 21.400 -2.068 0.187 1.00 . A A . 170 PRO CG 1 1
20 25995 1 1 77 PRO HA H 21.213 1.069 1.232 1.00 . A A . 170 PRO HA 1 1
20 25996 1 1 77 PRO HB2 H 20.473 -0.460 -0.909 1.00 . A A . 170 PRO HB2 1 1
20 25997 1 1 77 PRO HB3 H 22.178 -0.199 -0.489 1.00 . A A . 170 PRO HB3 1 1
20 25998 1 1 77 PRO HD2 H 21.391 -2.943 2.162 1.00 . A A . 170 PRO HD2 1 1
20 25999 1 1 77 PRO HD3 H 22.943 -2.223 1.688 1.00 . A A . 170 PRO HD3 1 1
20 26000 1 1 77 PRO HG2 H 20.448 -2.585 0.067 1.00 . A A . 170 PRO HG2 1 1
20 26001 1 1 77 PRO HG3 H 22.145 -2.522 -0.459 1.00 . A A . 170 PRO HG3 1 1
20 26002 1 1 77 PRO N N 21.436 -0.809 2.225 1.00 . A A . 170 PRO N 1 1
20 26003 1 1 77 PRO O O 18.593 -0.920 1.211 1.00 . A A . 170 PRO O 1 1
20 26004 1 1 78 PRO C C 16.345 1.187 0.905 1.00 . A A . 171 PRO C 1 1
20 26005 1 1 78 PRO CA C 17.243 1.386 2.139 1.00 . A A . 171 PRO CA 1 1
20 26006 1 1 78 PRO CB C 17.111 2.829 2.731 1.00 . A A . 171 PRO CB 1 1
20 26007 1 1 78 PRO CD C 19.366 2.594 1.958 1.00 . A A . 171 PRO CD 1 1
20 26008 1 1 78 PRO CG C 18.525 3.263 3.020 1.00 . A A . 171 PRO CG 1 1
20 26009 1 1 78 PRO HA H 16.982 0.656 2.902 1.00 . A A . 171 PRO HA 1 1
20 26010 1 1 78 PRO HB2 H 16.637 3.497 2.013 1.00 . A A . 171 PRO HB2 1 1
20 26011 1 1 78 PRO HB3 H 16.531 2.811 3.648 1.00 . A A . 171 PRO HB3 1 1
20 26012 1 1 78 PRO HD2 H 19.344 3.165 1.030 1.00 . A A . 171 PRO HD2 1 1
20 26013 1 1 78 PRO HD3 H 20.386 2.471 2.296 1.00 . A A . 171 PRO HD3 1 1
20 26014 1 1 78 PRO HG2 H 18.608 4.348 2.957 1.00 . A A . 171 PRO HG2 1 1
20 26015 1 1 78 PRO HG3 H 18.837 2.926 4.004 1.00 . A A . 171 PRO HG3 1 1
20 26016 1 1 78 PRO N N 18.687 1.282 1.797 1.00 . A A . 171 PRO N 1 1
20 26017 1 1 78 PRO O O 16.503 1.888 -0.101 1.00 . A A . 171 PRO O 1 1
20 26018 1 1 79 GLY C C 13.054 0.083 0.252 1.00 . A A . 172 GLY C 1 1
20 26019 1 1 79 GLY CA C 14.516 -0.122 -0.106 1.00 . A A . 172 GLY CA 1 1
20 26020 1 1 79 GLY H H 15.308 -0.244 1.851 1.00 . A A . 172 GLY H 1 1
20 26021 1 1 79 GLY HA2 H 14.758 0.471 -0.985 1.00 . A A . 172 GLY HA2 1 1
20 26022 1 1 79 GLY HA3 H 14.669 -1.167 -0.349 1.00 . A A . 172 GLY HA3 1 1
20 26023 1 1 79 GLY N N 15.404 0.233 1.001 1.00 . A A . 172 GLY N 1 1
20 26024 1 1 79 GLY O O 12.646 -0.144 1.397 1.00 . A A . 172 GLY O 1 1
20 26025 1 1 80 ASP C C 9.876 -0.190 -1.057 1.00 . A A . 173 ASP C 1 1
20 26026 1 1 80 ASP CA C 10.853 0.884 -0.573 1.00 . A A . 173 ASP CA 1 1
20 26027 1 1 80 ASP CB C 10.605 2.224 -1.318 1.00 . A A . 173 ASP CB 1 1
20 26028 1 1 80 ASP CG C 11.121 2.206 -2.768 1.00 . A A . 173 ASP CG 1 1
20 26029 1 1 80 ASP H H 12.637 0.471 -1.655 1.00 . A A . 173 ASP H 1 1
20 26030 1 1 80 ASP HA H 10.670 1.049 0.489 1.00 . A A . 173 ASP HA 1 1
20 26031 1 1 80 ASP HB2 H 9.535 2.443 -1.324 1.00 . A A . 173 ASP HB2 1 1
20 26032 1 1 80 ASP HB3 H 11.107 3.024 -0.778 1.00 . A A . 173 ASP HB3 1 1
20 26033 1 1 80 ASP N N 12.263 0.470 -0.746 1.00 . A A . 173 ASP N 1 1
20 26034 1 1 80 ASP O O 10.266 -1.184 -1.674 1.00 . A A . 173 ASP O 1 1
20 26035 1 1 80 ASP OD1 O 10.387 1.775 -3.672 1.00 . A A . 173 ASP OD1 1 1
20 26036 1 1 80 ASP OD2 O 12.278 2.623 -2.995 1.00 . A A . 173 ASP OD2 1 1
20 26037 1 1 81 LEU C C 6.454 -0.094 -1.923 1.00 . A A . 174 LEU C 1 1
20 26038 1 1 81 LEU CA C 7.482 -0.856 -1.060 1.00 . A A . 174 LEU CA 1 1
20 26039 1 1 81 LEU CB C 6.864 -1.353 0.274 1.00 . A A . 174 LEU CB 1 1
20 26040 1 1 81 LEU CD1 C 6.251 -3.744 -0.422 1.00 . A A . 174 LEU CD1 1 1
20 26041 1 1 81 LEU CD2 C 5.136 -2.691 1.601 1.00 . A A . 174 LEU CD2 1 1
20 26042 1 1 81 LEU CG C 5.740 -2.435 0.200 1.00 . A A . 174 LEU CG 1 1
20 26043 1 1 81 LEU H H 8.387 0.877 -0.277 1.00 . A A . 174 LEU H 1 1
20 26044 1 1 81 LEU HA H 7.859 -1.712 -1.619 1.00 . A A . 174 LEU HA 1 1
20 26045 1 1 81 LEU HB2 H 7.671 -1.752 0.879 1.00 . A A . 174 LEU HB2 1 1
20 26046 1 1 81 LEU HB3 H 6.464 -0.486 0.795 1.00 . A A . 174 LEU HB3 1 1
20 26047 1 1 81 LEU HD11 H 7.084 -4.130 0.154 1.00 . A A . 174 LEU HD11 1 1
20 26048 1 1 81 LEU HD12 H 6.572 -3.561 -1.439 1.00 . A A . 174 LEU HD12 1 1
20 26049 1 1 81 LEU HD13 H 5.456 -4.479 -0.432 1.00 . A A . 174 LEU HD13 1 1
20 26050 1 1 81 LEU HD21 H 4.348 -3.429 1.530 1.00 . A A . 174 LEU HD21 1 1
20 26051 1 1 81 LEU HD22 H 4.722 -1.769 1.990 1.00 . A A . 174 LEU HD22 1 1
20 26052 1 1 81 LEU HD23 H 5.905 -3.049 2.274 1.00 . A A . 174 LEU HD23 1 1
20 26053 1 1 81 LEU HG H 4.940 -2.069 -0.434 1.00 . A A . 174 LEU HG 1 1
20 26054 1 1 81 LEU N N 8.597 0.045 -0.749 1.00 . A A . 174 LEU N 1 1
20 26055 1 1 81 LEU O O 5.848 0.886 -1.461 1.00 . A A . 174 LEU O 1 1
20 26056 1 1 82 LEU C C 3.970 -0.393 -4.012 1.00 . A A . 175 LEU C 1 1
20 26057 1 1 82 LEU CA C 5.412 0.132 -4.166 1.00 . A A . 175 LEU CA 1 1
20 26058 1 1 82 LEU CB C 5.950 -0.144 -5.606 1.00 . A A . 175 LEU CB 1 1
20 26059 1 1 82 LEU CD1 C 7.888 -0.138 -7.294 1.00 . A A . 175 LEU CD1 1 1
20 26060 1 1 82 LEU CD2 C 7.661 1.773 -5.605 1.00 . A A . 175 LEU CD2 1 1
20 26061 1 1 82 LEU CG C 7.437 0.264 -5.871 1.00 . A A . 175 LEU CG 1 1
20 26062 1 1 82 LEU H H 6.799 -1.313 -3.467 1.00 . A A . 175 LEU H 1 1
20 26063 1 1 82 LEU HA H 5.427 1.203 -3.984 1.00 . A A . 175 LEU HA 1 1
20 26064 1 1 82 LEU HB2 H 5.849 -1.209 -5.808 1.00 . A A . 175 LEU HB2 1 1
20 26065 1 1 82 LEU HB3 H 5.320 0.391 -6.313 1.00 . A A . 175 LEU HB3 1 1
20 26066 1 1 82 LEU HD11 H 7.774 -1.207 -7.421 1.00 . A A . 175 LEU HD11 1 1
20 26067 1 1 82 LEU HD12 H 8.929 0.122 -7.434 1.00 . A A . 175 LEU HD12 1 1
20 26068 1 1 82 LEU HD13 H 7.287 0.377 -8.036 1.00 . A A . 175 LEU HD13 1 1
20 26069 1 1 82 LEU HD21 H 7.026 2.365 -6.253 1.00 . A A . 175 LEU HD21 1 1
20 26070 1 1 82 LEU HD22 H 8.699 2.028 -5.794 1.00 . A A . 175 LEU HD22 1 1
20 26071 1 1 82 LEU HD23 H 7.430 1.996 -4.572 1.00 . A A . 175 LEU HD23 1 1
20 26072 1 1 82 LEU HG H 8.070 -0.282 -5.180 1.00 . A A . 175 LEU HG 1 1
20 26073 1 1 82 LEU N N 6.296 -0.523 -3.183 1.00 . A A . 175 LEU N 1 1
20 26074 1 1 82 LEU O O 3.660 -1.487 -4.499 1.00 . A A . 175 LEU O 1 1
20 26075 1 1 83 LEU C C 0.748 0.374 -4.130 1.00 . A A . 176 LEU C 1 1
20 26076 1 1 83 LEU CA C 1.719 -0.028 -3.009 1.00 . A A . 176 LEU CA 1 1
20 26077 1 1 83 LEU CB C 1.262 0.605 -1.666 1.00 . A A . 176 LEU CB 1 1
20 26078 1 1 83 LEU CD1 C 1.614 0.973 0.842 1.00 . A A . 176 LEU CD1 1 1
20 26079 1 1 83 LEU CD2 C 2.198 -1.262 -0.210 1.00 . A A . 176 LEU CD2 1 1
20 26080 1 1 83 LEU CG C 2.126 0.257 -0.422 1.00 . A A . 176 LEU CG 1 1
20 26081 1 1 83 LEU H H 3.418 1.255 -3.011 1.00 . A A . 176 LEU H 1 1
20 26082 1 1 83 LEU HA H 1.705 -1.110 -2.902 1.00 . A A . 176 LEU HA 1 1
20 26083 1 1 83 LEU HB2 H 1.262 1.684 -1.789 1.00 . A A . 176 LEU HB2 1 1
20 26084 1 1 83 LEU HB3 H 0.237 0.291 -1.468 1.00 . A A . 176 LEU HB3 1 1
20 26085 1 1 83 LEU HD11 H 2.252 0.727 1.681 1.00 . A A . 176 LEU HD11 1 1
20 26086 1 1 83 LEU HD12 H 0.597 0.660 1.062 1.00 . A A . 176 LEU HD12 1 1
20 26087 1 1 83 LEU HD13 H 1.632 2.043 0.683 1.00 . A A . 176 LEU HD13 1 1
20 26088 1 1 83 LEU HD21 H 2.793 -1.478 0.666 1.00 . A A . 176 LEU HD21 1 1
20 26089 1 1 83 LEU HD22 H 2.663 -1.727 -1.070 1.00 . A A . 176 LEU HD22 1 1
20 26090 1 1 83 LEU HD23 H 1.202 -1.670 -0.078 1.00 . A A . 176 LEU HD23 1 1
20 26091 1 1 83 LEU HG H 3.138 0.608 -0.595 1.00 . A A . 176 LEU HG 1 1
20 26092 1 1 83 LEU N N 3.106 0.384 -3.326 1.00 . A A . 176 LEU N 1 1
20 26093 1 1 83 LEU O O 0.317 1.527 -4.200 1.00 . A A . 176 LEU O 1 1
20 26094 1 1 84 VAL C C -1.997 -0.653 -5.568 1.00 . A A . 177 VAL C 1 1
20 26095 1 1 84 VAL CA C -0.572 -0.367 -6.081 1.00 . A A . 177 VAL CA 1 1
20 26096 1 1 84 VAL CB C -0.240 -1.277 -7.317 1.00 . A A . 177 VAL CB 1 1
20 26097 1 1 84 VAL CG1 C -1.255 -1.068 -8.475 1.00 . A A . 177 VAL CG1 1 1
20 26098 1 1 84 VAL CG2 C 1.220 -1.042 -7.789 1.00 . A A . 177 VAL CG2 1 1
20 26099 1 1 84 VAL H H 0.781 -1.479 -4.879 1.00 . A A . 177 VAL H 1 1
20 26100 1 1 84 VAL HA H -0.501 0.680 -6.397 1.00 . A A . 177 VAL HA 1 1
20 26101 1 1 84 VAL HB H -0.320 -2.313 -6.999 1.00 . A A . 177 VAL HB 1 1
20 26102 1 1 84 VAL HG11 H -1.008 -1.725 -9.302 1.00 . A A . 177 VAL HG11 1 1
20 26103 1 1 84 VAL HG12 H -1.217 -0.041 -8.815 1.00 . A A . 177 VAL HG12 1 1
20 26104 1 1 84 VAL HG13 H -2.258 -1.292 -8.130 1.00 . A A . 177 VAL HG13 1 1
20 26105 1 1 84 VAL HG21 H 1.345 -0.010 -8.095 1.00 . A A . 177 VAL HG21 1 1
20 26106 1 1 84 VAL HG22 H 1.448 -1.692 -8.624 1.00 . A A . 177 VAL HG22 1 1
20 26107 1 1 84 VAL HG23 H 1.904 -1.257 -6.975 1.00 . A A . 177 VAL HG23 1 1
20 26108 1 1 84 VAL N N 0.390 -0.587 -4.987 1.00 . A A . 177 VAL N 1 1
20 26109 1 1 84 VAL O O -2.263 -1.733 -5.035 1.00 . A A . 177 VAL O 1 1
20 26110 1 1 85 VAL C C -5.144 -0.605 -6.244 1.00 . A A . 178 VAL C 1 1
20 26111 1 1 85 VAL CA C -4.291 0.205 -5.235 1.00 . A A . 178 VAL CA 1 1
20 26112 1 1 85 VAL CB C -4.918 1.626 -4.979 1.00 . A A . 178 VAL CB 1 1
20 26113 1 1 85 VAL CG1 C -5.070 2.425 -6.277 1.00 . A A . 178 VAL CG1 1 1
20 26114 1 1 85 VAL CG2 C -6.267 1.542 -4.242 1.00 . A A . 178 VAL CG2 1 1
20 26115 1 1 85 VAL H H -2.628 1.159 -6.156 1.00 . A A . 178 VAL H 1 1
20 26116 1 1 85 VAL HA H -4.268 -0.328 -4.285 1.00 . A A . 178 VAL HA 1 1
20 26117 1 1 85 VAL HB H -4.230 2.176 -4.340 1.00 . A A . 178 VAL HB 1 1
20 26118 1 1 85 VAL HG11 H -5.767 1.919 -6.938 1.00 . A A . 178 VAL HG11 1 1
20 26119 1 1 85 VAL HG12 H -4.109 2.506 -6.775 1.00 . A A . 178 VAL HG12 1 1
20 26120 1 1 85 VAL HG13 H -5.442 3.421 -6.064 1.00 . A A . 178 VAL HG13 1 1
20 26121 1 1 85 VAL HG21 H -6.134 1.040 -3.290 1.00 . A A . 178 VAL HG21 1 1
20 26122 1 1 85 VAL HG22 H -6.981 0.990 -4.838 1.00 . A A . 178 VAL HG22 1 1
20 26123 1 1 85 VAL HG23 H -6.651 2.544 -4.062 1.00 . A A . 178 VAL HG23 1 1
20 26124 1 1 85 VAL N N -2.901 0.326 -5.713 1.00 . A A . 178 VAL N 1 1
20 26125 1 1 85 VAL O O -5.010 -0.431 -7.464 1.00 . A A . 178 VAL O 1 1
20 26126 1 1 86 ARG C C -8.340 -2.113 -6.088 1.00 . A A . 179 ARG C 1 1
20 26127 1 1 86 ARG CA C -6.888 -2.360 -6.517 1.00 . A A . 179 ARG CA 1 1
20 26128 1 1 86 ARG CB C -6.512 -3.863 -6.363 1.00 . A A . 179 ARG CB 1 1
20 26129 1 1 86 ARG CD C -4.852 -3.823 -8.303 1.00 . A A . 179 ARG CD 1 1
20 26130 1 1 86 ARG CG C -5.093 -4.239 -6.846 1.00 . A A . 179 ARG CG 1 1
20 26131 1 1 86 ARG CZ C -3.051 -4.036 -10.000 1.00 . A A . 179 ARG CZ 1 1
20 26132 1 1 86 ARG H H -6.018 -1.600 -4.746 1.00 . A A . 179 ARG H 1 1
20 26133 1 1 86 ARG HA H -6.792 -2.082 -7.564 1.00 . A A . 179 ARG HA 1 1
20 26134 1 1 86 ARG HB2 H -6.591 -4.135 -5.317 1.00 . A A . 179 ARG HB2 1 1
20 26135 1 1 86 ARG HB3 H -7.231 -4.459 -6.921 1.00 . A A . 179 ARG HB3 1 1
20 26136 1 1 86 ARG HD2 H -5.703 -4.121 -8.903 1.00 . A A . 179 ARG HD2 1 1
20 26137 1 1 86 ARG HD3 H -4.752 -2.740 -8.345 1.00 . A A . 179 ARG HD3 1 1
20 26138 1 1 86 ARG HE H -3.276 -5.193 -8.390 1.00 . A A . 179 ARG HE 1 1
20 26139 1 1 86 ARG HG2 H -4.359 -3.750 -6.213 1.00 . A A . 179 ARG HG2 1 1
20 26140 1 1 86 ARG HG3 H -4.970 -5.315 -6.764 1.00 . A A . 179 ARG HG3 1 1
20 26141 1 1 86 ARG HH11 H -4.326 -2.491 -10.393 1.00 . A A . 179 ARG HH11 1 1
20 26142 1 1 86 ARG HH12 H -3.047 -2.712 -11.547 1.00 . A A . 179 ARG HH12 1 1
20 26143 1 1 86 ARG HH21 H -1.681 -5.520 -9.927 1.00 . A A . 179 ARG HH21 1 1
20 26144 1 1 86 ARG HH22 H -1.542 -4.441 -11.276 1.00 . A A . 179 ARG HH22 1 1
20 26145 1 1 86 ARG N N -5.994 -1.504 -5.720 1.00 . A A . 179 ARG N 1 1
20 26146 1 1 86 ARG NE N -3.653 -4.432 -8.875 1.00 . A A . 179 ARG NE 1 1
20 26147 1 1 86 ARG NH1 N -3.511 -2.995 -10.704 1.00 . A A . 179 ARG NH1 1 1
20 26148 1 1 86 ARG NH2 N -2.010 -4.717 -10.437 1.00 . A A . 179 ARG NH2 1 1
20 26149 1 1 86 ARG O O -8.844 -2.729 -5.143 1.00 . A A . 179 ARG O 1 1
20 26150 1 1 87 LEU C C -11.371 -1.566 -7.356 1.00 . A A . 180 LEU C 1 1
20 26151 1 1 87 LEU CA C -10.388 -0.788 -6.486 1.00 . A A . 180 LEU CA 1 1
20 26152 1 1 87 LEU CB C -10.576 0.737 -6.677 1.00 . A A . 180 LEU CB 1 1
20 26153 1 1 87 LEU CD1 C -10.114 3.094 -5.843 1.00 . A A . 180 LEU CD1 1 1
20 26154 1 1 87 LEU CD2 C -10.743 1.270 -4.194 1.00 . A A . 180 LEU CD2 1 1
20 26155 1 1 87 LEU CG C -10.015 1.605 -5.515 1.00 . A A . 180 LEU CG 1 1
20 26156 1 1 87 LEU H H -8.535 -0.728 -7.513 1.00 . A A . 180 LEU H 1 1
20 26157 1 1 87 LEU HA H -10.589 -1.031 -5.443 1.00 . A A . 180 LEU HA 1 1
20 26158 1 1 87 LEU HB2 H -10.084 1.028 -7.602 1.00 . A A . 180 LEU HB2 1 1
20 26159 1 1 87 LEU HB3 H -11.639 0.954 -6.777 1.00 . A A . 180 LEU HB3 1 1
20 26160 1 1 87 LEU HD11 H -9.571 3.300 -6.758 1.00 . A A . 180 LEU HD11 1 1
20 26161 1 1 87 LEU HD12 H -9.679 3.670 -5.038 1.00 . A A . 180 LEU HD12 1 1
20 26162 1 1 87 LEU HD13 H -11.153 3.381 -5.971 1.00 . A A . 180 LEU HD13 1 1
20 26163 1 1 87 LEU HD21 H -11.807 1.457 -4.295 1.00 . A A . 180 LEU HD21 1 1
20 26164 1 1 87 LEU HD22 H -10.348 1.885 -3.396 1.00 . A A . 180 LEU HD22 1 1
20 26165 1 1 87 LEU HD23 H -10.584 0.230 -3.944 1.00 . A A . 180 LEU HD23 1 1
20 26166 1 1 87 LEU HG H -8.964 1.376 -5.378 1.00 . A A . 180 LEU HG 1 1
20 26167 1 1 87 LEU N N -8.998 -1.173 -6.773 1.00 . A A . 180 LEU N 1 1
20 26168 1 1 87 LEU O O -11.126 -1.794 -8.546 1.00 . A A . 180 LEU O 1 1
20 26169 1 1 88 LEU C C -14.380 -1.673 -8.265 1.00 . A A . 181 LEU C 1 1
20 26170 1 1 88 LEU CA C -13.575 -2.669 -7.395 1.00 . A A . 181 LEU CA 1 1
20 26171 1 1 88 LEU CB C -14.470 -3.338 -6.321 1.00 . A A . 181 LEU CB 1 1
20 26172 1 1 88 LEU CD1 C -14.665 -4.838 -4.242 1.00 . A A . 181 LEU CD1 1 1
20 26173 1 1 88 LEU CD2 C -13.017 -5.438 -6.092 1.00 . A A . 181 LEU CD2 1 1
20 26174 1 1 88 LEU CG C -13.723 -4.293 -5.332 1.00 . A A . 181 LEU CG 1 1
20 26175 1 1 88 LEU H H -12.583 -1.738 -5.784 1.00 . A A . 181 LEU H 1 1
20 26176 1 1 88 LEU HA H -13.140 -3.438 -8.026 1.00 . A A . 181 LEU HA 1 1
20 26177 1 1 88 LEU HB2 H -14.955 -2.554 -5.742 1.00 . A A . 181 LEU HB2 1 1
20 26178 1 1 88 LEU HB3 H -15.238 -3.908 -6.832 1.00 . A A . 181 LEU HB3 1 1
20 26179 1 1 88 LEU HD11 H -14.105 -5.467 -3.561 1.00 . A A . 181 LEU HD11 1 1
20 26180 1 1 88 LEU HD12 H -15.460 -5.418 -4.694 1.00 . A A . 181 LEU HD12 1 1
20 26181 1 1 88 LEU HD13 H -15.092 -4.012 -3.689 1.00 . A A . 181 LEU HD13 1 1
20 26182 1 1 88 LEU HD21 H -12.513 -6.087 -5.391 1.00 . A A . 181 LEU HD21 1 1
20 26183 1 1 88 LEU HD22 H -12.286 -5.022 -6.775 1.00 . A A . 181 LEU HD22 1 1
20 26184 1 1 88 LEU HD23 H -13.743 -6.015 -6.654 1.00 . A A . 181 LEU HD23 1 1
20 26185 1 1 88 LEU HG H -12.952 -3.724 -4.822 1.00 . A A . 181 LEU HG 1 1
20 26186 1 1 88 LEU N N -12.485 -1.956 -6.733 1.00 . A A . 181 LEU N 1 1
20 26187 1 1 88 LEU O O -14.912 -0.699 -7.725 1.00 . A A . 181 LEU O 1 1
20 26188 1 1 89 PRO C C -16.684 -0.983 -10.360 1.00 . A A . 182 PRO C 1 1
20 26189 1 1 89 PRO CA C -15.144 -0.946 -10.543 1.00 . A A . 182 PRO CA 1 1
20 26190 1 1 89 PRO CB C -14.696 -1.425 -11.949 1.00 . A A . 182 PRO CB 1 1
20 26191 1 1 89 PRO CD C -13.879 -3.054 -10.357 1.00 . A A . 182 PRO CD 1 1
20 26192 1 1 89 PRO CG C -14.390 -2.888 -11.781 1.00 . A A . 182 PRO CG 1 1
20 26193 1 1 89 PRO HA H -14.802 0.074 -10.383 1.00 . A A . 182 PRO HA 1 1
20 26194 1 1 89 PRO HB2 H -15.487 -1.264 -12.682 1.00 . A A . 182 PRO HB2 1 1
20 26195 1 1 89 PRO HB3 H -13.805 -0.891 -12.258 1.00 . A A . 182 PRO HB3 1 1
20 26196 1 1 89 PRO HD2 H -14.237 -3.987 -9.931 1.00 . A A . 182 PRO HD2 1 1
20 26197 1 1 89 PRO HD3 H -12.795 -3.028 -10.325 1.00 . A A . 182 PRO HD3 1 1
20 26198 1 1 89 PRO HG2 H -15.299 -3.472 -11.932 1.00 . A A . 182 PRO HG2 1 1
20 26199 1 1 89 PRO HG3 H -13.633 -3.201 -12.491 1.00 . A A . 182 PRO HG3 1 1
20 26200 1 1 89 PRO N N -14.452 -1.884 -9.622 1.00 . A A . 182 PRO N 1 1
20 26201 1 1 89 PRO O O -17.362 0.038 -10.543 1.00 . A A . 182 PRO O 1 1
20 26202 1 1 90 HIS C C -18.672 -3.817 -8.944 1.00 . A A . 183 HIS C 1 1
20 26203 1 1 90 HIS CA C -18.580 -2.393 -9.534 1.00 . A A . 183 HIS CA 1 1
20 26204 1 1 90 HIS CB C -19.633 -2.211 -10.663 1.00 . A A . 183 HIS CB 1 1
20 26205 1 1 90 HIS CD2 C -21.943 -3.387 -10.312 1.00 . A A . 183 HIS CD2 1 1
20 26206 1 1 90 HIS CE1 C -22.897 -1.842 -9.094 1.00 . A A . 183 HIS CE1 1 1
20 26207 1 1 90 HIS CG C -21.058 -2.371 -10.178 1.00 . A A . 183 HIS CG 1 1
20 26208 1 1 90 HIS H H -16.610 -2.952 -10.028 1.00 . A A . 183 HIS H 1 1
20 26209 1 1 90 HIS HA H -18.772 -1.664 -8.743 1.00 . A A . 183 HIS HA 1 1
20 26210 1 1 90 HIS HB2 H -19.540 -1.213 -11.086 1.00 . A A . 183 HIS HB2 1 1
20 26211 1 1 90 HIS HB3 H -19.453 -2.937 -11.445 1.00 . A A . 183 HIS HB3 1 1
20 26212 1 1 90 HIS HD1 H -21.303 -0.571 -9.115 1.00 . A A . 183 HIS HD1 1 1
20 26213 1 1 90 HIS HD2 H -21.788 -4.310 -10.854 1.00 . A A . 183 HIS HD2 1 1
20 26214 1 1 90 HIS HE1 H -23.616 -1.309 -8.493 1.00 . A A . 183 HIS HE1 1 1
20 26215 1 1 90 HIS HE2 H -23.793 -3.650 -9.384 1.00 . A A . 183 HIS HE2 1 1
20 26216 1 1 90 HIS N N -17.198 -2.174 -9.993 1.00 . A A . 183 HIS N 1 1
20 26217 1 1 90 HIS ND1 N -21.689 -1.424 -9.403 1.00 . A A . 183 HIS ND1 1 1
20 26218 1 1 90 HIS NE2 N -23.076 -3.028 -9.634 1.00 . A A . 183 HIS NE2 1 1
20 26219 1 1 90 HIS O O -19.048 -3.977 -7.777 1.00 . A A . 183 HIS O 1 1
20 26220 1 1 90 HIS OXT O -18.319 -4.767 -9.657 1.00 . A A . 183 HIS OXT 1 1
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