NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
562428 |
2lra   |
18355 | cing | 4-filtered-FRED | STAR | entry | full | 1165 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2lra
# This FRED archive file contains, for PDB entry <2lra>:
#
# - 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_2lra
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2lra
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 8216.60
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 $POSSIBLE_EXPORTED_PROTEIN A . 1 1
stop_
save_
save_POSSIBLE_EXPORTED_PROTEIN
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "POSSIBLE EXPORTED PROTEIN"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GAMAFDGEDEVTGPDADRARAAAVQAVPGGTAGEVETETGEGAAAYGVLVTRPDGTRVEVHLDRDFRVLDTEPADGDGGLE
_Entity.Number_of_monomers 81
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 GLY . 1 1
2 ALA . 1 1
3 MET . 1 1
4 ALA . 1 1
5 PHE . 1 1
6 ASP . 1 1
7 GLY . 1 1
8 GLU . 1 1
9 ASP . 1 1
10 GLU . 1 1
11 VAL . 1 1
12 THR . 1 1
13 GLY . 1 1
14 PRO . 1 1
15 ASP . 1 1
16 ALA . 1 1
17 ASP . 1 1
18 ARG . 1 1
19 ALA . 1 1
20 ARG . 1 1
21 ALA . 1 1
22 ALA . 1 1
23 ALA . 1 1
24 VAL . 1 1
25 GLN . 1 1
26 ALA . 1 1
27 VAL . 1 1
28 PRO . 1 1
29 GLY . 1 1
30 GLY . 1 1
31 THR . 1 1
32 ALA . 1 1
33 GLY . 1 1
34 GLU . 1 1
35 VAL . 1 1
36 GLU . 1 1
37 THR . 1 1
38 GLU . 1 1
39 THR . 1 1
40 GLY . 1 1
41 GLU . 1 1
42 GLY . 1 1
43 ALA . 1 1
44 ALA . 1 1
45 ALA . 1 1
46 TYR . 1 1
47 GLY . 1 1
48 VAL . 1 1
49 LEU . 1 1
50 VAL . 1 1
51 THR . 1 1
52 ARG . 1 1
53 PRO . 1 1
54 ASP . 1 1
55 GLY . 1 1
56 THR . 1 1
57 ARG . 1 1
58 VAL . 1 1
59 GLU . 1 1
60 VAL . 1 1
61 HIS . 1 1
62 LEU . 1 1
63 ASP . 1 1
64 ARG . 1 1
65 ASP . 1 1
66 PHE . 1 1
67 ARG . 1 1
68 VAL . 1 1
69 LEU . 1 1
70 ASP . 1 1
71 THR . 1 1
72 GLU . 1 1
73 PRO . 1 1
74 ALA . 1 1
75 ASP . 1 1
76 GLY . 1 1
77 ASP . 1 1
78 GLY . 1 1
79 GLY . 1 1
80 LEU . 1 1
81 GLU . 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
GLY 1 1 1 1
ALA 2 2 1 1
MET 3 3 1 1
ALA 4 4 1 1
PHE 5 5 1 1
ASP 6 6 1 1
GLY 7 7 1 1
GLU 8 8 1 1
ASP 9 9 1 1
GLU 10 10 1 1
VAL 11 11 1 1
THR 12 12 1 1
GLY 13 13 1 1
PRO 14 14 1 1
ASP 15 15 1 1
ALA 16 16 1 1
ASP 17 17 1 1
ARG 18 18 1 1
ALA 19 19 1 1
ARG 20 20 1 1
ALA 21 21 1 1
ALA 22 22 1 1
ALA 23 23 1 1
VAL 24 24 1 1
GLN 25 25 1 1
ALA 26 26 1 1
VAL 27 27 1 1
PRO 28 28 1 1
GLY 29 29 1 1
GLY 30 30 1 1
THR 31 31 1 1
ALA 32 32 1 1
GLY 33 33 1 1
GLU 34 34 1 1
VAL 35 35 1 1
GLU 36 36 1 1
THR 37 37 1 1
GLU 38 38 1 1
THR 39 39 1 1
GLY 40 40 1 1
GLU 41 41 1 1
GLY 42 42 1 1
ALA 43 43 1 1
ALA 44 44 1 1
ALA 45 45 1 1
TYR 46 46 1 1
GLY 47 47 1 1
VAL 48 48 1 1
LEU 49 49 1 1
VAL 50 50 1 1
THR 51 51 1 1
ARG 52 52 1 1
PRO 53 53 1 1
ASP 54 54 1 1
GLY 55 55 1 1
THR 56 56 1 1
ARG 57 57 1 1
VAL 58 58 1 1
GLU 59 59 1 1
VAL 60 60 1 1
HIS 61 61 1 1
LEU 62 62 1 1
ASP 63 63 1 1
ARG 64 64 1 1
ASP 65 65 1 1
PHE 66 66 1 1
ARG 67 67 1 1
VAL 68 68 1 1
LEU 69 69 1 1
ASP 70 70 1 1
THR 71 71 1 1
GLU 72 72 1 1
PRO 73 73 1 1
ALA 74 74 1 1
ASP 75 75 1 1
GLY 76 76 1 1
ASP 77 77 1 1
GLY 78 78 1 1
GLY 79 79 1 1
LEU 80 80 1 1
GLU 81 81 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
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38 1 . . . 1 1
39 1 . . . 1 1
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
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
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80 1 . . . 1 1
81 1 . . . 1 1
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84 1 . . . 1 1
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256 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
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279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
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285 1 . . . 1 1
286 1 . . . 1 1
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288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
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300 1 . . . 1 1
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302 1 . . . 1 1
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310 1 . . . 1 1
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314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
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328 1 . . . 1 1
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398 1 . . . 1 1
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400 1 . . . 1 1
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499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
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509 1 . . . 1 1
510 1 . . . 1 1
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524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
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530 1 . . . 1 1
531 1 . . . 1 1
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538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
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546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
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555 1 . . . 1 1
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
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 2 ALA MB . 2 ALA QB 1 1
1 1 2 1 1 3 MET H . 3 MET H 1 1
2 1 1 1 1 3 MET H . 3 MET H 1 1
2 1 2 1 1 3 MET QB . 3 MET QB 1 1
3 1 1 1 1 3 MET HA . 3 MET HA 1 1
3 1 2 1 1 4 ALA H . 4 ALA H 1 1
4 1 1 1 1 3 MET HA . 3 MET HA 1 1
4 1 2 1 1 5 PHE QD . 5 PHE HD1 1 1
5 1 1 1 1 3 MET HA . 3 MET HA 1 1
5 1 2 1 1 5 PHE QE . 5 PHE HE1 1 1
6 1 1 1 1 3 MET QG . 3 MET HG2 1 1
6 1 2 1 1 4 ALA H . 4 ALA H 1 1
7 1 1 1 1 3 MET QG . 3 MET HG2 1 1
7 1 2 1 1 5 PHE QB . 5 PHE HB2 1 1
8 1 1 1 1 3 MET QG . 3 MET HG2 1 1
8 1 2 1 1 5 PHE QE . 5 PHE HE1 1 1
9 1 1 1 1 3 MET QG . 3 MET HG3 1 1
9 1 2 1 1 5 PHE H . 5 PHE H 1 1
10 1 1 1 1 3 MET QG . 3 MET HG3 1 1
10 1 2 1 1 5 PHE HZ . 5 PHE HZ 1 1
11 1 1 1 1 3 MET QB . 3 MET QB 1 1
11 1 2 1 1 3 MET QG . 3 MET HG3 1 1
12 1 1 1 1 3 MET QB . 3 MET QB 1 1
12 1 2 1 1 4 ALA H . 4 ALA H 1 1
13 1 1 1 1 3 MET QB . 3 MET QB 1 1
13 1 2 1 1 4 ALA MB . 4 ALA QB 1 1
14 1 1 1 1 3 MET QB . 3 MET QB 1 1
14 1 2 1 1 5 PHE H . 5 PHE H 1 1
15 1 1 1 1 3 MET QB . 3 MET QB 1 1
15 1 2 1 1 5 PHE QB . 5 PHE HB2 1 1
16 1 1 1 1 3 MET QB . 3 MET QB 1 1
16 1 2 1 1 5 PHE QE . 5 PHE HE1 1 1
17 1 1 1 1 4 ALA H . 4 ALA H 1 1
17 1 2 1 1 4 ALA MB . 4 ALA QB 1 1
18 1 1 1 1 4 ALA H . 4 ALA H 1 1
18 1 2 1 1 5 PHE QD . 5 PHE HD1 1 1
19 1 1 1 1 4 ALA H . 4 ALA H 1 1
19 1 2 1 1 5 PHE QE . 5 PHE HE1 1 1
20 1 1 1 1 4 ALA H . 4 ALA H 1 1
20 1 2 1 1 5 PHE HZ . 5 PHE HZ 1 1
21 1 1 1 1 4 ALA HA . 4 ALA HA 1 1
21 1 2 1 1 5 PHE H . 5 PHE H 1 1
22 1 1 1 1 4 ALA HA . 4 ALA HA 1 1
22 1 2 1 1 6 ASP H . 6 ASP H 1 1
23 1 1 1 1 4 ALA MB . 4 ALA QB 1 1
23 1 2 1 1 5 PHE H . 5 PHE H 1 1
24 1 1 1 1 4 ALA MB . 4 ALA QB 1 1
24 1 2 1 1 5 PHE QB . 5 PHE HB2 1 1
25 1 1 1 1 4 ALA MB . 4 ALA QB 1 1
25 1 2 1 1 6 ASP H . 6 ASP H 1 1
26 1 1 1 1 5 PHE H . 5 PHE H 1 1
26 1 2 1 1 5 PHE QD . 5 PHE HD1 1 1
27 1 1 1 1 5 PHE H . 5 PHE H 1 1
27 1 2 1 1 5 PHE QE . 5 PHE HE1 1 1
28 1 1 1 1 5 PHE H . 5 PHE H 1 1
28 1 2 1 1 66 PHE QD . 66 PHE HD1 1 1
29 1 1 1 1 5 PHE H . 5 PHE H 1 1
29 1 2 1 1 66 PHE QE . 66 PHE HE1 1 1
30 1 1 1 1 5 PHE HA . 5 PHE HA 1 1
30 1 2 1 1 5 PHE QE . 5 PHE HE2 1 1
31 1 1 1 1 5 PHE HA . 5 PHE HA 1 1
31 1 2 1 1 66 PHE QD . 66 PHE HD1 1 1
32 1 1 1 1 5 PHE HA . 5 PHE HA 1 1
32 1 2 1 1 66 PHE QE . 66 PHE HE1 1 1
33 1 1 1 1 5 PHE HA . 5 PHE HA 1 1
33 1 2 1 1 6 ASP HB2 . 6 ASP HB2 1 1
34 1 1 1 1 5 PHE HA . 5 PHE HA 1 1
34 1 2 1 1 6 ASP HB3 . 6 ASP HB3 1 1
35 1 1 1 1 5 PHE HA . 5 PHE HA 1 1
35 1 2 1 1 6 ASP QB . 6 ASP QB 1 1
36 1 1 1 1 5 PHE QB . 5 PHE HB2 1 1
36 1 2 1 1 66 PHE QD . 66 PHE HD1 1 1
37 1 1 1 1 5 PHE QB . 5 PHE HB2 1 1
37 1 2 1 1 66 PHE QE . 66 PHE HE1 1 1
38 1 1 1 1 5 PHE QB . 5 PHE HB2 1 1
38 1 2 1 1 6 ASP H . 6 ASP H 1 1
39 1 1 1 1 5 PHE QB . 5 PHE HB2 1 1
39 1 2 1 1 6 ASP QB . 6 ASP QB 1 1
40 1 1 1 1 5 PHE QD . 5 PHE HD2 1 1
40 1 2 1 1 15 ASP QB . 15 ASP QB 1 1
41 1 1 1 1 5 PHE QD . 5 PHE HD2 1 1
41 1 2 1 1 18 ARG QB . 18 ARG HB2 1 1
42 1 1 1 1 5 PHE QD . 5 PHE HD2 1 1
42 1 2 1 1 46 TYR QE . 46 TYR HE1 1 1
43 1 1 1 1 5 PHE QD . 5 PHE HD2 1 1
43 1 2 1 1 66 PHE HZ . 66 PHE HZ 1 1
44 1 1 1 1 5 PHE QE . 5 PHE HE1 1 1
44 1 2 1 1 65 ASP HA . 65 ASP HA 1 1
45 1 1 1 1 5 PHE QE . 5 PHE HE1 1 1
45 1 2 1 1 65 ASP QB . 65 ASP HB2 1 1
46 1 1 1 1 5 PHE QE . 5 PHE HE1 1 1
46 1 2 1 1 66 PHE H . 66 PHE H 1 1
47 1 1 1 1 5 PHE QE . 5 PHE HE1 1 1
47 1 2 1 1 66 PHE HA . 66 PHE HA 1 1
48 1 1 1 1 5 PHE QE . 5 PHE HE1 1 1
48 1 2 1 1 66 PHE HB2 . 66 PHE HB2 1 1
49 1 1 1 1 5 PHE QE . 5 PHE HE1 1 1
49 1 2 1 1 66 PHE HB3 . 66 PHE HB3 1 1
50 1 1 1 1 6 ASP H . 6 ASP H 1 1
50 1 2 1 1 6 ASP QB . 6 ASP QB 1 1
51 1 1 1 1 6 ASP H . 6 ASP H 1 1
51 1 2 1 1 7 GLY H . 7 GLY H 1 1
52 1 1 1 1 6 ASP H . 6 ASP H 1 1
52 1 2 1 1 7 GLY HA2 . 7 GLY HA2 1 1
53 1 1 1 1 6 ASP H . 6 ASP H 1 1
53 1 2 1 1 7 GLY HA3 . 7 GLY HA3 1 1
54 1 1 1 1 6 ASP HA . 6 ASP HA 1 1
54 1 2 1 1 6 ASP QB . 6 ASP QB 1 1
55 1 1 1 1 6 ASP HA . 6 ASP HA 1 1
55 1 2 1 1 7 GLY H . 7 GLY H 1 1
56 1 1 1 1 6 ASP HB2 . 6 ASP HB2 1 1
56 1 2 1 1 7 GLY H . 7 GLY H 1 1
57 1 1 1 1 6 ASP HB3 . 6 ASP HB3 1 1
57 1 2 1 1 7 GLY H . 7 GLY H 1 1
58 1 1 1 1 7 GLY H . 7 GLY H 1 1
58 1 2 1 1 18 ARG QB . 18 ARG HB2 1 1
59 1 1 1 1 7 GLY HA2 . 7 GLY HA2 1 1
59 1 2 1 1 8 GLU H . 8 GLU H 1 1
60 1 1 1 1 7 GLY HA3 . 7 GLY HA3 1 1
60 1 2 1 1 8 GLU H . 8 GLU H 1 1
61 1 1 1 1 7 GLY QA . 7 GLY QA 1 1
61 1 2 1 1 8 GLU H . 8 GLU H 1 1
62 1 1 1 1 8 GLU H . 8 GLU H 1 1
62 1 2 1 1 8 GLU HG2 . 8 GLU HG2 1 1
63 1 1 1 1 8 GLU H . 8 GLU H 1 1
63 1 2 1 1 8 GLU HG3 . 8 GLU HG3 1 1
64 1 1 1 1 8 GLU H . 8 GLU H 1 1
64 1 2 1 1 8 GLU QB . 8 GLU QB 1 1
65 1 1 1 1 8 GLU H . 8 GLU H 1 1
65 1 2 1 1 8 GLU QG . 8 GLU QG 1 1
66 1 1 1 1 8 GLU HA . 8 GLU HA 1 1
66 1 2 1 1 9 ASP H . 9 ASP H 1 1
67 1 1 1 1 8 GLU HB2 . 8 GLU HB2 1 1
67 1 2 1 1 9 ASP H . 9 ASP H 1 1
68 1 1 1 1 8 GLU HB3 . 8 GLU HB3 1 1
68 1 2 1 1 9 ASP H . 9 ASP H 1 1
69 1 1 1 1 8 GLU HG2 . 8 GLU HG2 1 1
69 1 2 1 1 9 ASP H . 9 ASP H 1 1
70 1 1 1 1 8 GLU HG3 . 8 GLU HG3 1 1
70 1 2 1 1 9 ASP H . 9 ASP H 1 1
71 1 1 1 1 8 GLU QB . 8 GLU QB 1 1
71 1 2 1 1 9 ASP H . 9 ASP H 1 1
72 1 1 1 1 9 ASP H . 9 ASP H 1 1
72 1 2 1 1 10 GLU H . 10 GLU H 1 1
73 1 1 1 1 9 ASP H . 9 ASP H 1 1
73 1 2 1 1 9 ASP QB . 9 ASP HB2 1 1
74 1 1 1 1 9 ASP HA . 9 ASP HA 1 1
74 1 2 1 1 10 GLU H . 10 GLU H 1 1
75 1 1 1 1 9 ASP QB . 9 ASP HB2 1 1
75 1 2 1 1 10 GLU H . 10 GLU H 1 1
76 1 1 1 1 9 ASP QB . 9 ASP HB2 1 1
76 1 2 1 1 11 VAL H . 11 VAL H 1 1
77 1 1 1 1 9 ASP QB . 9 ASP HB3 1 1
77 1 2 1 1 11 VAL QG . 11 VAL QG2 1 1
78 1 1 1 1 10 GLU H . 10 GLU H 1 1
78 1 2 1 1 10 GLU HB2 . 10 GLU HB2 1 1
79 1 1 1 1 10 GLU H . 10 GLU H 1 1
79 1 2 1 1 10 GLU HB3 . 10 GLU HB3 1 1
80 1 1 1 1 10 GLU H . 10 GLU H 1 1
80 1 2 1 1 10 GLU QG . 10 GLU QG 1 1
81 1 1 1 1 10 GLU HA . 10 GLU HA 1 1
81 1 2 1 1 10 GLU HG2 . 10 GLU HG2 1 1
82 1 1 1 1 10 GLU HA . 10 GLU HA 1 1
82 1 2 1 1 10 GLU HG3 . 10 GLU HG3 1 1
83 1 1 1 1 10 GLU HA . 10 GLU HA 1 1
83 1 2 1 1 10 GLU QG . 10 GLU QG 1 1
84 1 1 1 1 10 GLU HA . 10 GLU HA 1 1
84 1 2 1 1 11 VAL H . 11 VAL H 1 1
85 1 1 1 1 10 GLU HA . 10 GLU HA 1 1
85 1 2 1 1 11 VAL QG . 11 VAL QG2 1 1
86 1 1 1 1 10 GLU QB . 10 GLU QB 1 1
86 1 2 1 1 10 GLU QG . 10 GLU QG 1 1
87 1 1 1 1 10 GLU QB . 10 GLU QB 1 1
87 1 2 1 1 11 VAL QG . 11 VAL QG2 1 1
88 1 1 1 1 10 GLU QG . 10 GLU QG 1 1
88 1 2 1 1 11 VAL H . 11 VAL H 1 1
89 1 1 1 1 11 VAL H . 11 VAL H 1 1
89 1 2 1 1 11 VAL QG . 11 VAL QG1 1 1
90 1 1 1 1 11 VAL HA . 11 VAL HA 1 1
90 1 2 1 1 11 VAL QG . 11 VAL QG1 1 1
91 1 1 1 1 11 VAL HA . 11 VAL HA 1 1
91 1 2 1 1 12 THR H . 12 THR H 1 1
92 1 1 1 1 11 VAL HA . 11 VAL HA 1 1
92 1 2 1 1 12 THR MG . 12 THR QG2 1 1
93 1 1 1 1 11 VAL HB . 11 VAL HB 1 1
93 1 2 1 1 12 THR H . 12 THR H 1 1
94 1 1 1 1 11 VAL QG . 11 VAL QG1 1 1
94 1 2 1 1 12 THR H . 12 THR H 1 1
95 1 1 1 1 12 THR H . 12 THR H 1 1
95 1 2 1 1 12 THR HB . 12 THR HB 1 1
96 1 1 1 1 12 THR H . 12 THR H 1 1
96 1 2 1 1 12 THR MG . 12 THR QG2 1 1
97 1 1 1 1 12 THR H . 12 THR H 1 1
97 1 2 1 1 13 GLY H . 13 GLY H 1 1
98 1 1 1 1 12 THR HA . 12 THR HA 1 1
98 1 2 1 1 12 THR HB . 12 THR HB 1 1
99 1 1 1 1 12 THR HA . 12 THR HA 1 1
99 1 2 1 1 12 THR MG . 12 THR QG2 1 1
100 1 1 1 1 12 THR HA . 12 THR HA 1 1
100 1 2 1 1 13 GLY H . 13 GLY H 1 1
101 1 1 1 1 12 THR HB . 12 THR HB 1 1
101 1 2 1 1 13 GLY H . 13 GLY H 1 1
102 1 1 1 1 12 THR MG . 12 THR QG2 1 1
102 1 2 1 1 13 GLY H . 13 GLY H 1 1
103 1 1 1 1 13 GLY H . 13 GLY H 1 1
103 1 2 1 1 14 PRO HD2 . 14 PRO HD2 1 1
104 1 1 1 1 13 GLY H . 13 GLY H 1 1
104 1 2 1 1 14 PRO HD3 . 14 PRO HD3 1 1
105 1 1 1 1 13 GLY H . 13 GLY H 1 1
105 1 2 1 1 16 ALA MB . 16 ALA QB 1 1
106 1 1 1 1 13 GLY HA2 . 13 GLY HA2 1 1
106 1 2 1 1 14 PRO HD2 . 14 PRO HD2 1 1
107 1 1 1 1 13 GLY HA2 . 13 GLY HA2 1 1
107 1 2 1 1 14 PRO HD3 . 14 PRO HD3 1 1
108 1 1 1 1 13 GLY HA2 . 13 GLY HA2 1 1
108 1 2 1 1 14 PRO QG . 14 PRO HG2 1 1
109 1 1 1 1 13 GLY HA2 . 13 GLY HA2 1 1
109 1 2 1 1 14 PRO QD . 14 PRO QD 1 1
110 1 1 1 1 13 GLY HA3 . 13 GLY HA3 1 1
110 1 2 1 1 14 PRO QD . 14 PRO QD 1 1
111 1 1 1 1 13 GLY HA3 . 13 GLY HA3 1 1
111 1 2 1 1 16 ALA MB . 16 ALA QB 1 1
112 1 1 1 1 14 PRO HA . 14 PRO HA 1 1
112 1 2 1 1 15 ASP H . 15 ASP H 1 1
113 1 1 1 1 14 PRO HA . 14 PRO HA 1 1
113 1 2 1 1 16 ALA H . 16 ALA H 1 1
114 1 1 1 1 14 PRO HA . 14 PRO HA 1 1
114 1 2 1 1 16 ALA MB . 16 ALA QB 1 1
115 1 1 1 1 14 PRO HA . 14 PRO HA 1 1
115 1 2 1 1 17 ASP H . 17 ASP H 1 1
116 1 1 1 1 14 PRO HD2 . 14 PRO HD2 1 1
116 1 2 1 1 15 ASP H . 15 ASP H 1 1
117 1 1 1 1 14 PRO HD3 . 14 PRO HD3 1 1
117 1 2 1 1 15 ASP H . 15 ASP H 1 1
118 1 1 1 1 14 PRO QG . 14 PRO HG2 1 1
118 1 2 1 1 16 ALA H . 16 ALA H 1 1
119 1 1 1 1 14 PRO QG . 14 PRO HG2 1 1
119 1 2 1 1 17 ASP H . 17 ASP H 1 1
120 1 1 1 1 14 PRO QD . 14 PRO QD 1 1
120 1 2 1 1 15 ASP H . 15 ASP H 1 1
121 1 1 1 1 15 ASP H . 15 ASP H 1 1
121 1 2 1 1 15 ASP QB . 15 ASP QB 1 1
122 1 1 1 1 15 ASP H . 15 ASP H 1 1
122 1 2 1 1 16 ALA H . 16 ALA H 1 1
123 1 1 1 1 15 ASP H . 15 ASP H 1 1
123 1 2 1 1 17 ASP H . 17 ASP H 1 1
124 1 1 1 1 15 ASP H . 15 ASP H 1 1
124 1 2 1 1 18 ARG QG . 18 ARG HG2 1 1
125 1 1 1 1 15 ASP H . 15 ASP H 1 1
125 1 2 1 1 36 GLU HA . 36 GLU HA 1 1
126 1 1 1 1 15 ASP H . 15 ASP H 1 1
126 1 2 1 1 37 THR H . 37 THR H 1 1
127 1 1 1 1 15 ASP HA . 15 ASP HA 1 1
127 1 2 1 1 16 ALA H . 16 ALA H 1 1
128 1 1 1 1 15 ASP HA . 15 ASP HA 1 1
128 1 2 1 1 16 ALA HA . 16 ALA HA 1 1
129 1 1 1 1 15 ASP HA . 15 ASP HA 1 1
129 1 2 1 1 17 ASP H . 17 ASP H 1 1
130 1 1 1 1 15 ASP HA . 15 ASP HA 1 1
130 1 2 1 1 18 ARG H . 18 ARG H 1 1
131 1 1 1 1 15 ASP HA . 15 ASP HA 1 1
131 1 2 1 1 18 ARG HA . 18 ARG HA 1 1
132 1 1 1 1 15 ASP HA . 15 ASP HA 1 1
132 1 2 1 1 18 ARG QB . 18 ARG HB2 1 1
133 1 1 1 1 15 ASP HA . 15 ASP HA 1 1
133 1 2 1 1 18 ARG QD . 18 ARG QD 1 1
134 1 1 1 1 15 ASP HA . 15 ASP HA 1 1
134 1 2 1 1 19 ALA H . 19 ALA H 1 1
135 1 1 1 1 15 ASP HA . 15 ASP HA 1 1
135 1 2 1 1 19 ALA MB . 19 ALA QB 1 1
136 1 1 1 1 15 ASP QB . 15 ASP HB2 1 1
136 1 2 1 1 18 ARG H . 18 ARG H 1 1
137 1 1 1 1 15 ASP QB . 15 ASP HB2 1 1
137 1 2 1 1 19 ALA MB . 19 ALA QB 1 1
138 1 1 1 1 15 ASP QB . 15 ASP HB2 1 1
138 1 2 1 1 46 TYR QE . 46 TYR HE1 1 1
139 1 1 1 1 15 ASP QB . 15 ASP QB 1 1
139 1 2 1 1 16 ALA H . 16 ALA H 1 1
140 1 1 1 1 15 ASP QB . 15 ASP QB 1 1
140 1 2 1 1 18 ARG QB . 18 ARG HB2 1 1
141 1 1 1 1 15 ASP QB . 15 ASP QB 1 1
141 1 2 1 1 18 ARG QG . 18 ARG HG2 1 1
142 1 1 1 1 15 ASP QB . 15 ASP QB 1 1
142 1 2 1 1 19 ALA H . 19 ALA H 1 1
143 1 1 1 1 15 ASP QB . 15 ASP QB 1 1
143 1 2 1 1 35 VAL QG . 35 VAL QQG 1 1
144 1 1 1 1 15 ASP QB . 15 ASP QB 1 1
144 1 2 1 1 37 THR H . 37 THR H 1 1
145 1 1 1 1 15 ASP QB . 15 ASP QB 1 1
145 1 2 1 1 66 PHE QE . 66 PHE HE1 1 1
146 1 1 1 1 15 ASP QB . 15 ASP QB 1 1
146 1 2 1 1 66 PHE HZ . 66 PHE HZ 1 1
147 1 1 1 1 16 ALA H . 16 ALA H 1 1
147 1 2 1 1 16 ALA MB . 16 ALA QB 1 1
148 1 1 1 1 16 ALA H . 16 ALA H 1 1
148 1 2 1 1 17 ASP H . 17 ASP H 1 1
149 1 1 1 1 16 ALA H . 16 ALA H 1 1
149 1 2 1 1 17 ASP QB . 17 ASP HB2 1 1
150 1 1 1 1 16 ALA H . 16 ALA H 1 1
150 1 2 1 1 18 ARG H . 18 ARG H 1 1
151 1 1 1 1 16 ALA H . 16 ALA H 1 1
151 1 2 1 1 18 ARG QG . 18 ARG HG2 1 1
152 1 1 1 1 16 ALA H . 16 ALA H 1 1
152 1 2 1 1 19 ALA MB . 19 ALA QB 1 1
153 1 1 1 1 16 ALA H . 16 ALA H 1 1
153 1 2 1 1 34 GLU QB . 34 GLU QB 1 1
154 1 1 1 1 16 ALA H . 16 ALA H 1 1
154 1 2 1 1 35 VAL QG . 35 VAL QQG 1 1
155 1 1 1 1 16 ALA HA . 16 ALA HA 1 1
155 1 2 1 1 17 ASP HA . 17 ASP HA 1 1
156 1 1 1 1 16 ALA HA . 16 ALA HA 1 1
156 1 2 1 1 18 ARG H . 18 ARG H 1 1
157 1 1 1 1 16 ALA HA . 16 ALA HA 1 1
157 1 2 1 1 19 ALA H . 19 ALA H 1 1
158 1 1 1 1 16 ALA HA . 16 ALA HA 1 1
158 1 2 1 1 20 ARG H . 20 ARG H 1 1
159 1 1 1 1 16 ALA HA . 16 ALA HA 1 1
159 1 2 1 1 20 ARG QB . 20 ARG HB2 1 1
160 1 1 1 1 16 ALA HA . 16 ALA HA 1 1
160 1 2 1 1 35 VAL HB . 35 VAL HB 1 1
161 1 1 1 1 16 ALA HA . 16 ALA HA 1 1
161 1 2 1 1 35 VAL QG . 35 VAL QQG 1 1
162 1 1 1 1 16 ALA MB . 16 ALA QB 1 1
162 1 2 1 1 17 ASP H . 17 ASP H 1 1
163 1 1 1 1 16 ALA MB . 16 ALA QB 1 1
163 1 2 1 1 17 ASP HA . 17 ASP HA 1 1
164 1 1 1 1 16 ALA MB . 16 ALA QB 1 1
164 1 2 1 1 17 ASP QB . 17 ASP HB2 1 1
165 1 1 1 1 16 ALA MB . 16 ALA QB 1 1
165 1 2 1 1 18 ARG H . 18 ARG H 1 1
166 1 1 1 1 16 ALA MB . 16 ALA QB 1 1
166 1 2 1 1 19 ALA H . 19 ALA H 1 1
167 1 1 1 1 16 ALA MB . 16 ALA QB 1 1
167 1 2 1 1 34 GLU QB . 34 GLU QB 1 1
168 1 1 1 1 16 ALA MB . 16 ALA QB 1 1
168 1 2 1 1 35 VAL H . 35 VAL H 1 1
169 1 1 1 1 17 ASP H . 17 ASP H 1 1
169 1 2 1 1 17 ASP QB . 17 ASP HB2 1 1
170 1 1 1 1 17 ASP H . 17 ASP H 1 1
170 1 2 1 1 18 ARG H . 18 ARG H 1 1
171 1 1 1 1 17 ASP H . 17 ASP H 1 1
171 1 2 1 1 20 ARG H . 20 ARG H 1 1
172 1 1 1 1 17 ASP HA . 17 ASP HA 1 1
172 1 2 1 1 18 ARG H . 18 ARG H 1 1
173 1 1 1 1 17 ASP HA . 17 ASP HA 1 1
173 1 2 1 1 18 ARG HA . 18 ARG HA 1 1
174 1 1 1 1 17 ASP HA . 17 ASP HA 1 1
174 1 2 1 1 19 ALA H . 19 ALA H 1 1
175 1 1 1 1 17 ASP HA . 17 ASP HA 1 1
175 1 2 1 1 20 ARG H . 20 ARG H 1 1
176 1 1 1 1 17 ASP HA . 17 ASP HA 1 1
176 1 2 1 1 20 ARG QB . 20 ARG HB3 1 1
177 1 1 1 1 17 ASP HA . 17 ASP HA 1 1
177 1 2 1 1 20 ARG QD . 20 ARG QD 1 1
178 1 1 1 1 17 ASP HA . 17 ASP HA 1 1
178 1 2 1 1 21 ALA H . 21 ALA H 1 1
179 1 1 1 1 17 ASP HA . 17 ASP HA 1 1
179 1 2 1 1 21 ALA MB . 21 ALA QB 1 1
180 1 1 1 1 17 ASP QB . 17 ASP HB2 1 1
180 1 2 1 1 18 ARG H . 18 ARG H 1 1
181 1 1 1 1 17 ASP QB . 17 ASP HB3 1 1
181 1 2 1 1 21 ALA H . 21 ALA H 1 1
182 1 1 1 1 18 ARG H . 18 ARG H 1 1
182 1 2 1 1 18 ARG QB . 18 ARG HB2 1 1
183 1 1 1 1 18 ARG H . 18 ARG H 1 1
183 1 2 1 1 18 ARG QG . 18 ARG HG2 1 1
184 1 1 1 1 18 ARG H . 18 ARG H 1 1
184 1 2 1 1 18 ARG QD . 18 ARG QD 1 1
185 1 1 1 1 18 ARG H . 18 ARG H 1 1
185 1 2 1 1 19 ALA H . 19 ALA H 1 1
186 1 1 1 1 18 ARG H . 18 ARG H 1 1
186 1 2 1 1 19 ALA HA . 19 ALA HA 1 1
187 1 1 1 1 18 ARG H . 18 ARG H 1 1
187 1 2 1 1 19 ALA MB . 19 ALA QB 1 1
188 1 1 1 1 18 ARG H . 18 ARG H 1 1
188 1 2 1 1 20 ARG H . 20 ARG H 1 1
189 1 1 1 1 18 ARG HA . 18 ARG HA 1 1
189 1 2 1 1 18 ARG QD . 18 ARG HD2 1 1
190 1 1 1 1 18 ARG HA . 18 ARG HA 1 1
190 1 2 1 1 18 ARG QG . 18 ARG HG2 1 1
191 1 1 1 1 18 ARG HA . 18 ARG HA 1 1
191 1 2 1 1 21 ALA H . 21 ALA H 1 1
192 1 1 1 1 18 ARG HA . 18 ARG HA 1 1
192 1 2 1 1 21 ALA MB . 21 ALA QB 1 1
193 1 1 1 1 18 ARG HA . 18 ARG HA 1 1
193 1 2 1 1 66 PHE HZ . 66 PHE HZ 1 1
194 1 1 1 1 18 ARG QB . 18 ARG HB2 1 1
194 1 2 1 1 19 ALA H . 19 ALA H 1 1
195 1 1 1 1 18 ARG QB . 18 ARG HB2 1 1
195 1 2 1 1 66 PHE QD . 66 PHE HD1 1 1
196 1 1 1 1 18 ARG QB . 18 ARG HB2 1 1
196 1 2 1 1 66 PHE QE . 66 PHE HE1 1 1
197 1 1 1 1 18 ARG QD . 18 ARG HD2 1 1
197 1 2 1 1 66 PHE QE . 66 PHE HE1 1 1
198 1 1 1 1 18 ARG QG . 18 ARG HG2 1 1
198 1 2 1 1 19 ALA HA . 19 ALA HA 1 1
199 1 1 1 1 18 ARG QG . 18 ARG HG2 1 1
199 1 2 1 1 20 ARG H . 20 ARG H 1 1
200 1 1 1 1 18 ARG QG . 18 ARG HG3 1 1
200 1 2 1 1 19 ALA H . 19 ALA H 1 1
201 1 1 1 1 18 ARG QD . 18 ARG QD 1 1
201 1 2 1 1 19 ALA H . 19 ALA H 1 1
202 1 1 1 1 19 ALA H . 19 ALA H 1 1
202 1 2 1 1 19 ALA MB . 19 ALA QB 1 1
203 1 1 1 1 19 ALA H . 19 ALA H 1 1
203 1 2 1 1 20 ARG H . 20 ARG H 1 1
204 1 1 1 1 19 ALA H . 19 ALA H 1 1
204 1 2 1 1 21 ALA H . 21 ALA H 1 1
205 1 1 1 1 19 ALA H . 19 ALA H 1 1
205 1 2 1 1 21 ALA MB . 21 ALA QB 1 1
206 1 1 1 1 19 ALA H . 19 ALA H 1 1
206 1 2 1 1 66 PHE QE . 66 PHE HE1 1 1
207 1 1 1 1 19 ALA HA . 19 ALA HA 1 1
207 1 2 1 1 21 ALA H . 21 ALA H 1 1
208 1 1 1 1 19 ALA HA . 19 ALA HA 1 1
208 1 2 1 1 22 ALA H . 22 ALA H 1 1
209 1 1 1 1 19 ALA HA . 19 ALA HA 1 1
209 1 2 1 1 66 PHE QE . 66 PHE HE2 1 1
210 1 1 1 1 19 ALA MB . 19 ALA QB 1 1
210 1 2 1 1 20 ARG H . 20 ARG H 1 1
211 1 1 1 1 19 ALA MB . 19 ALA QB 1 1
211 1 2 1 1 21 ALA H . 21 ALA H 1 1
212 1 1 1 1 19 ALA MB . 19 ALA QB 1 1
212 1 2 1 1 22 ALA H . 22 ALA H 1 1
213 1 1 1 1 19 ALA MB . 19 ALA QB 1 1
213 1 2 1 1 35 VAL H . 35 VAL H 1 1
214 1 1 1 1 19 ALA MB . 19 ALA QB 1 1
214 1 2 1 1 35 VAL QG . 35 VAL QQG 1 1
215 1 1 1 1 19 ALA MB . 19 ALA QB 1 1
215 1 2 1 1 47 GLY H . 47 GLY H 1 1
216 1 1 1 1 19 ALA MB . 19 ALA QB 1 1
216 1 2 1 1 48 VAL HA . 48 VAL HA 1 1
217 1 1 1 1 19 ALA MB . 19 ALA QB 1 1
217 1 2 1 1 48 VAL QG . 48 VAL QQG 1 1
218 1 1 1 1 19 ALA MB . 19 ALA QB 1 1
218 1 2 1 1 66 PHE QE . 66 PHE HE1 1 1
219 1 1 1 1 20 ARG H . 20 ARG H 1 1
219 1 2 1 1 20 ARG QB . 20 ARG HB2 1 1
220 1 1 1 1 20 ARG H . 20 ARG H 1 1
220 1 2 1 1 20 ARG QG . 20 ARG HG2 1 1
221 1 1 1 1 20 ARG H . 20 ARG H 1 1
221 1 2 1 1 20 ARG QD . 20 ARG QD 1 1
222 1 1 1 1 20 ARG H . 20 ARG H 1 1
222 1 2 1 1 21 ALA H . 21 ALA H 1 1
223 1 1 1 1 20 ARG H . 20 ARG H 1 1
223 1 2 1 1 32 ALA MB . 32 ALA QB 1 1
224 1 1 1 1 20 ARG H . 20 ARG H 1 1
224 1 2 1 1 35 VAL QG . 35 VAL QQG 1 1
225 1 1 1 1 20 ARG HA . 20 ARG HA 1 1
225 1 2 1 1 20 ARG HD2 . 20 ARG HD2 1 1
226 1 1 1 1 20 ARG HA . 20 ARG HA 1 1
226 1 2 1 1 20 ARG HD3 . 20 ARG HD3 1 1
227 1 1 1 1 20 ARG HA . 20 ARG HA 1 1
227 1 2 1 1 20 ARG QG . 20 ARG HG2 1 1
228 1 1 1 1 20 ARG HA . 20 ARG HA 1 1
228 1 2 1 1 20 ARG QD . 20 ARG QD 1 1
229 1 1 1 1 20 ARG HA . 20 ARG HA 1 1
229 1 2 1 1 22 ALA H . 22 ALA H 1 1
230 1 1 1 1 20 ARG HA . 20 ARG HA 1 1
230 1 2 1 1 23 ALA H . 23 ALA H 1 1
231 1 1 1 1 20 ARG HA . 20 ARG HA 1 1
231 1 2 1 1 23 ALA HA . 23 ALA HA 1 1
232 1 1 1 1 20 ARG HA . 20 ARG HA 1 1
232 1 2 1 1 23 ALA MB . 23 ALA QB 1 1
233 1 1 1 1 20 ARG HA . 20 ARG HA 1 1
233 1 2 1 1 24 VAL H . 24 VAL H 1 1
234 1 1 1 1 20 ARG HA . 20 ARG HA 1 1
234 1 2 1 1 32 ALA MB . 32 ALA QB 1 1
235 1 1 1 1 20 ARG HA . 20 ARG HA 1 1
235 1 2 1 1 48 VAL QG . 48 VAL QQG 1 1
236 1 1 1 1 20 ARG HA . 20 ARG HA 1 1
236 1 2 1 1 49 LEU QD . 49 LEU QD1 1 1
237 1 1 1 1 20 ARG QB . 20 ARG HB2 1 1
237 1 2 1 1 20 ARG HD2 . 20 ARG HD2 1 1
238 1 1 1 1 20 ARG QB . 20 ARG HB2 1 1
238 1 2 1 1 20 ARG HD3 . 20 ARG HD3 1 1
239 1 1 1 1 20 ARG QB . 20 ARG HB2 1 1
239 1 2 1 1 20 ARG QD . 20 ARG QD 1 1
240 1 1 1 1 20 ARG QB . 20 ARG HB2 1 1
240 1 2 1 1 35 VAL H . 35 VAL H 1 1
241 1 1 1 1 20 ARG QB . 20 ARG HB2 1 1
241 1 2 1 1 48 VAL QG . 48 VAL QQG 1 1
242 1 1 1 1 20 ARG QB . 20 ARG HB2 1 1
242 1 2 1 1 49 LEU H . 49 LEU H 1 1
243 1 1 1 1 20 ARG QB . 20 ARG HB2 1 1
243 1 2 1 1 49 LEU HG . 49 LEU HG 1 1
244 1 1 1 1 20 ARG QB . 20 ARG HB2 1 1
244 1 2 1 1 49 LEU QD . 49 LEU QD2 1 1
245 1 1 1 1 20 ARG QB . 20 ARG HB3 1 1
245 1 2 1 1 21 ALA H . 21 ALA H 1 1
246 1 1 1 1 20 ARG QB . 20 ARG HB3 1 1
246 1 2 1 1 32 ALA MB . 32 ALA QB 1 1
247 1 1 1 1 20 ARG HD2 . 20 ARG HD2 1 1
247 1 2 1 1 32 ALA MB . 32 ALA QB 1 1
248 1 1 1 1 20 ARG HD3 . 20 ARG HD3 1 1
248 1 2 1 1 32 ALA MB . 32 ALA QB 1 1
249 1 1 1 1 20 ARG QG . 20 ARG HG2 1 1
249 1 2 1 1 32 ALA MB . 32 ALA QB 1 1
250 1 1 1 1 20 ARG QG . 20 ARG HG2 1 1
250 1 2 1 1 48 VAL QG . 48 VAL QQG 1 1
251 1 1 1 1 20 ARG QG . 20 ARG HG3 1 1
251 1 2 1 1 33 GLY H . 33 GLY H 1 1
252 1 1 1 1 20 ARG QG . 20 ARG HG3 1 1
252 1 2 1 1 33 GLY QA . 33 GLY QA 1 1
253 1 1 1 1 20 ARG QG . 20 ARG HG3 1 1
253 1 2 1 1 34 GLU H . 34 GLU H 1 1
254 1 1 1 1 20 ARG QG . 20 ARG HG3 1 1
254 1 2 1 1 35 VAL H . 35 VAL H 1 1
255 1 1 1 1 20 ARG QG . 20 ARG HG3 1 1
255 1 2 1 1 49 LEU H . 49 LEU H 1 1
256 1 1 1 1 20 ARG QG . 20 ARG HG3 1 1
256 1 2 1 1 49 LEU QD . 49 LEU QD2 1 1
257 1 1 1 1 20 ARG QD . 20 ARG QD 1 1
257 1 2 1 1 21 ALA H . 21 ALA H 1 1
258 1 1 1 1 20 ARG QD . 20 ARG QD 1 1
258 1 2 1 1 32 ALA MB . 32 ALA QB 1 1
259 1 1 1 1 21 ALA H . 21 ALA H 1 1
259 1 2 1 1 21 ALA MB . 21 ALA QB 1 1
260 1 1 1 1 21 ALA H . 21 ALA H 1 1
260 1 2 1 1 22 ALA H . 22 ALA H 1 1
261 1 1 1 1 21 ALA H . 21 ALA H 1 1
261 1 2 1 1 23 ALA H . 23 ALA H 1 1
262 1 1 1 1 21 ALA H . 21 ALA H 1 1
262 1 2 1 1 24 VAL H . 24 VAL H 1 1
263 1 1 1 1 21 ALA HA . 21 ALA HA 1 1
263 1 2 1 1 23 ALA H . 23 ALA H 1 1
264 1 1 1 1 21 ALA HA . 21 ALA HA 1 1
264 1 2 1 1 24 VAL H . 24 VAL H 1 1
265 1 1 1 1 21 ALA HA . 21 ALA HA 1 1
265 1 2 1 1 24 VAL HB . 24 VAL HB 1 1
266 1 1 1 1 21 ALA HA . 21 ALA HA 1 1
266 1 2 1 1 24 VAL QG . 24 VAL QQG 1 1
267 1 1 1 1 21 ALA HA . 21 ALA HA 1 1
267 1 2 1 1 25 GLN QE . 25 GLN HE21 1 1
268 1 1 1 1 21 ALA MB . 21 ALA QB 1 1
268 1 2 1 1 22 ALA H . 22 ALA H 1 1
269 1 1 1 1 21 ALA MB . 21 ALA QB 1 1
269 1 2 1 1 22 ALA HA . 22 ALA HA 1 1
270 1 1 1 1 22 ALA H . 22 ALA H 1 1
270 1 2 1 1 22 ALA MB . 22 ALA QB 1 1
271 1 1 1 1 22 ALA H . 22 ALA H 1 1
271 1 2 1 1 23 ALA H . 23 ALA H 1 1
272 1 1 1 1 22 ALA H . 22 ALA H 1 1
272 1 2 1 1 24 VAL H . 24 VAL H 1 1
273 1 1 1 1 22 ALA HA . 22 ALA HA 1 1
273 1 2 1 1 25 GLN QB . 25 GLN QB 1 1
274 1 1 1 1 22 ALA HA . 22 ALA HA 1 1
274 1 2 1 1 25 GLN QG . 25 GLN QG 1 1
275 1 1 1 1 22 ALA MB . 22 ALA QB 1 1
275 1 2 1 1 23 ALA H . 23 ALA H 1 1
276 1 1 1 1 22 ALA MB . 22 ALA QB 1 1
276 1 2 1 1 23 ALA HA . 23 ALA HA 1 1
277 1 1 1 1 22 ALA MB . 22 ALA QB 1 1
277 1 2 1 1 24 VAL H . 24 VAL H 1 1
278 1 1 1 1 23 ALA H . 23 ALA H 1 1
278 1 2 1 1 23 ALA MB . 23 ALA QB 1 1
279 1 1 1 1 23 ALA H . 23 ALA H 1 1
279 1 2 1 1 24 VAL H . 24 VAL H 1 1
280 1 1 1 1 23 ALA H . 23 ALA H 1 1
280 1 2 1 1 25 GLN H . 25 GLN H 1 1
281 1 1 1 1 23 ALA H . 23 ALA H 1 1
281 1 2 1 1 26 ALA H . 26 ALA H 1 1
282 1 1 1 1 23 ALA H . 23 ALA H 1 1
282 1 2 1 1 32 ALA MB . 32 ALA QB 1 1
283 1 1 1 1 23 ALA H . 23 ALA H 1 1
283 1 2 1 1 48 VAL QG . 48 VAL QQG 1 1
284 1 1 1 1 23 ALA H . 23 ALA H 1 1
284 1 2 1 1 50 VAL QG . 50 VAL QG1 1 1
285 1 1 1 1 23 ALA HA . 23 ALA HA 1 1
285 1 2 1 1 24 VAL HA . 24 VAL HA 1 1
286 1 1 1 1 23 ALA HA . 23 ALA HA 1 1
286 1 2 1 1 25 GLN H . 25 GLN H 1 1
287 1 1 1 1 23 ALA HA . 23 ALA HA 1 1
287 1 2 1 1 26 ALA H . 26 ALA H 1 1
288 1 1 1 1 23 ALA HA . 23 ALA HA 1 1
288 1 2 1 1 26 ALA MB . 26 ALA QB 1 1
289 1 1 1 1 23 ALA HA . 23 ALA HA 1 1
289 1 2 1 1 27 VAL H . 27 VAL H 1 1
290 1 1 1 1 23 ALA HA . 23 ALA HA 1 1
290 1 2 1 1 48 VAL QG . 48 VAL QQG 1 1
291 1 1 1 1 23 ALA HA . 23 ALA HA 1 1
291 1 2 1 1 50 VAL HB . 50 VAL HB 1 1
292 1 1 1 1 23 ALA HA . 23 ALA HA 1 1
292 1 2 1 1 50 VAL QG . 50 VAL QG1 1 1
293 1 1 1 1 23 ALA MB . 23 ALA QB 1 1
293 1 2 1 1 24 VAL H . 24 VAL H 1 1
294 1 1 1 1 23 ALA MB . 23 ALA QB 1 1
294 1 2 1 1 24 VAL QG . 24 VAL QQG 1 1
295 1 1 1 1 23 ALA MB . 23 ALA QB 1 1
295 1 2 1 1 33 GLY H . 33 GLY H 1 1
296 1 1 1 1 23 ALA MB . 23 ALA QB 1 1
296 1 2 1 1 48 VAL H . 48 VAL H 1 1
297 1 1 1 1 23 ALA MB . 23 ALA QB 1 1
297 1 2 1 1 48 VAL HB . 48 VAL HB 1 1
298 1 1 1 1 23 ALA MB . 23 ALA QB 1 1
298 1 2 1 1 48 VAL QG . 48 VAL QG1 1 1
299 1 1 1 1 23 ALA MB . 23 ALA QB 1 1
299 1 2 1 1 50 VAL QG . 50 VAL QG1 1 1
300 1 1 1 1 23 ALA MB . 23 ALA QB 1 1
300 1 2 1 1 51 THR H . 51 THR H 1 1
301 1 1 1 1 24 VAL H . 24 VAL H 1 1
301 1 2 1 1 24 VAL HB . 24 VAL HB 1 1
302 1 1 1 1 24 VAL H . 24 VAL H 1 1
302 1 2 1 1 24 VAL QG . 24 VAL QG1 1 1
303 1 1 1 1 24 VAL H . 24 VAL H 1 1
303 1 2 1 1 25 GLN H . 25 GLN H 1 1
304 1 1 1 1 24 VAL H . 24 VAL H 1 1
304 1 2 1 1 26 ALA H . 26 ALA H 1 1
305 1 1 1 1 24 VAL H . 24 VAL H 1 1
305 1 2 1 1 26 ALA MB . 26 ALA QB 1 1
306 1 1 1 1 24 VAL H . 24 VAL H 1 1
306 1 2 1 1 27 VAL H . 27 VAL H 1 1
307 1 1 1 1 24 VAL H . 24 VAL H 1 1
307 1 2 1 1 27 VAL QG . 27 VAL QQG 1 1
308 1 1 1 1 24 VAL H . 24 VAL H 1 1
308 1 2 1 1 32 ALA MB . 32 ALA QB 1 1
309 1 1 1 1 24 VAL H . 24 VAL H 1 1
309 1 2 1 1 50 VAL QG . 50 VAL QQG 1 1
310 1 1 1 1 24 VAL HA . 24 VAL HA 1 1
310 1 2 1 1 24 VAL QG . 24 VAL QG1 1 1
311 1 1 1 1 24 VAL HA . 24 VAL HA 1 1
311 1 2 1 1 26 ALA H . 26 ALA H 1 1
312 1 1 1 1 24 VAL HA . 24 VAL HA 1 1
312 1 2 1 1 27 VAL H . 27 VAL H 1 1
313 1 1 1 1 24 VAL HA . 24 VAL HA 1 1
313 1 2 1 1 27 VAL HB . 27 VAL HB 1 1
314 1 1 1 1 24 VAL HA . 24 VAL HA 1 1
314 1 2 1 1 27 VAL QG . 27 VAL QQG 1 1
315 1 1 1 1 24 VAL HA . 24 VAL HA 1 1
315 1 2 1 1 50 VAL QG . 50 VAL QQG 1 1
316 1 1 1 1 24 VAL HB . 24 VAL HB 1 1
316 1 2 1 1 25 GLN H . 25 GLN H 1 1
317 1 1 1 1 24 VAL HB . 24 VAL HB 1 1
317 1 2 1 1 25 GLN QE . 25 GLN HE21 1 1
318 1 1 1 1 24 VAL QG . 24 VAL QG1 1 1
318 1 2 1 1 25 GLN H . 25 GLN H 1 1
319 1 1 1 1 24 VAL QG . 24 VAL QG1 1 1
319 1 2 1 1 32 ALA H . 32 ALA H 1 1
320 1 1 1 1 24 VAL QG . 24 VAL QG1 1 1
320 1 2 1 1 32 ALA MB . 32 ALA QB 1 1
321 1 1 1 1 24 VAL QG . 24 VAL QQG 1 1
321 1 2 1 1 25 GLN HA . 25 GLN HA 1 1
322 1 1 1 1 24 VAL QG . 24 VAL QQG 1 1
322 1 2 1 1 26 ALA H . 26 ALA H 1 1
323 1 1 1 1 24 VAL QG . 24 VAL QQG 1 1
323 1 2 1 1 27 VAL QG . 27 VAL QQG 1 1
324 1 1 1 1 24 VAL QG . 24 VAL QQG 1 1
324 1 2 1 1 30 GLY H . 30 GLY H 1 1
325 1 1 1 1 24 VAL QG . 24 VAL QQG 1 1
325 1 2 1 1 30 GLY QA . 30 GLY QA 1 1
326 1 1 1 1 24 VAL QG . 24 VAL QQG 1 1
326 1 2 1 1 31 THR H . 31 THR H 1 1
327 1 1 1 1 24 VAL QG . 24 VAL QQG 1 1
327 1 2 1 1 33 GLY H . 33 GLY H 1 1
328 1 1 1 1 25 GLN H . 25 GLN H 1 1
328 1 2 1 1 25 GLN QE . 25 GLN HE21 1 1
329 1 1 1 1 25 GLN H . 25 GLN H 1 1
329 1 2 1 1 25 GLN HG2 . 25 GLN HG2 1 1
330 1 1 1 1 25 GLN H . 25 GLN H 1 1
330 1 2 1 1 25 GLN HG3 . 25 GLN HG3 1 1
331 1 1 1 1 25 GLN H . 25 GLN H 1 1
331 1 2 1 1 25 GLN QB . 25 GLN QB 1 1
332 1 1 1 1 25 GLN H . 25 GLN H 1 1
332 1 2 1 1 26 ALA H . 26 ALA H 1 1
333 1 1 1 1 25 GLN HA . 25 GLN HA 1 1
333 1 2 1 1 25 GLN QE . 25 GLN HE21 1 1
334 1 1 1 1 25 GLN HA . 25 GLN HA 1 1
334 1 2 1 1 25 GLN HG2 . 25 GLN HG2 1 1
335 1 1 1 1 25 GLN HA . 25 GLN HA 1 1
335 1 2 1 1 25 GLN HG3 . 25 GLN HG3 1 1
336 1 1 1 1 25 GLN HA . 25 GLN HA 1 1
336 1 2 1 1 25 GLN QG . 25 GLN QG 1 1
337 1 1 1 1 25 GLN HA . 25 GLN HA 1 1
337 1 2 1 1 27 VAL H . 27 VAL H 1 1
338 1 1 1 1 25 GLN HA . 25 GLN HA 1 1
338 1 2 1 1 29 GLY H . 29 GLY H 1 1
339 1 1 1 1 25 GLN HB2 . 25 GLN HB2 1 1
339 1 2 1 1 26 ALA H . 26 ALA H 1 1
340 1 1 1 1 25 GLN HB3 . 25 GLN HB3 1 1
340 1 2 1 1 26 ALA H . 26 ALA H 1 1
341 1 1 1 1 25 GLN QB . 25 GLN QB 1 1
341 1 2 1 1 25 GLN QE . 25 GLN HE21 1 1
342 1 1 1 1 25 GLN QB . 25 GLN QB 1 1
342 1 2 1 1 25 GLN QG . 25 GLN QG 1 1
343 1 1 1 1 25 GLN QB . 25 GLN QB 1 1
343 1 2 1 1 26 ALA H . 26 ALA H 1 1
344 1 1 1 1 25 GLN QG . 25 GLN QG 1 1
344 1 2 1 1 26 ALA H . 26 ALA H 1 1
345 1 1 1 1 26 ALA H . 26 ALA H 1 1
345 1 2 1 1 26 ALA MB . 26 ALA QB 1 1
346 1 1 1 1 26 ALA H . 26 ALA H 1 1
346 1 2 1 1 27 VAL H . 27 VAL H 1 1
347 1 1 1 1 26 ALA H . 26 ALA H 1 1
347 1 2 1 1 50 VAL QG . 50 VAL QQG 1 1
348 1 1 1 1 26 ALA MB . 26 ALA QB 1 1
348 1 2 1 1 27 VAL H . 27 VAL H 1 1
349 1 1 1 1 26 ALA MB . 26 ALA QB 1 1
349 1 2 1 1 27 VAL HA . 27 VAL HA 1 1
350 1 1 1 1 26 ALA MB . 26 ALA QB 1 1
350 1 2 1 1 27 VAL QG . 27 VAL QQG 1 1
351 1 1 1 1 26 ALA MB . 26 ALA QB 1 1
351 1 2 1 1 50 VAL QG . 50 VAL QQG 1 1
352 1 1 1 1 27 VAL H . 27 VAL H 1 1
352 1 2 1 1 27 VAL HB . 27 VAL HB 1 1
353 1 1 1 1 27 VAL H . 27 VAL H 1 1
353 1 2 1 1 27 VAL QG . 27 VAL QQG 1 1
354 1 1 1 1 27 VAL H . 27 VAL H 1 1
354 1 2 1 1 28 PRO HD2 . 28 PRO HD2 1 1
355 1 1 1 1 27 VAL H . 27 VAL H 1 1
355 1 2 1 1 28 PRO HD3 . 28 PRO HD3 1 1
356 1 1 1 1 27 VAL H . 27 VAL H 1 1
356 1 2 1 1 30 GLY H . 30 GLY H 1 1
357 1 1 1 1 27 VAL HA . 27 VAL HA 1 1
357 1 2 1 1 27 VAL HB . 27 VAL HB 1 1
358 1 1 1 1 27 VAL HA . 27 VAL HA 1 1
358 1 2 1 1 27 VAL QG . 27 VAL QQG 1 1
359 1 1 1 1 27 VAL HA . 27 VAL HA 1 1
359 1 2 1 1 28 PRO QB . 28 PRO HB3 1 1
360 1 1 1 1 27 VAL HA . 27 VAL HA 1 1
360 1 2 1 1 28 PRO HD2 . 28 PRO HD2 1 1
361 1 1 1 1 27 VAL HA . 27 VAL HA 1 1
361 1 2 1 1 28 PRO HD3 . 28 PRO HD3 1 1
362 1 1 1 1 27 VAL HA . 27 VAL HA 1 1
362 1 2 1 1 29 GLY H . 29 GLY H 1 1
363 1 1 1 1 27 VAL HA . 27 VAL HA 1 1
363 1 2 1 1 52 ARG QD . 52 ARG QD 1 1
364 1 1 1 1 27 VAL HA . 27 VAL HA 1 1
364 1 2 1 1 52 ARG QG . 52 ARG QG 1 1
365 1 1 1 1 27 VAL HB . 27 VAL HB 1 1
365 1 2 1 1 30 GLY H . 30 GLY H 1 1
366 1 1 1 1 27 VAL HB . 27 VAL HB 1 1
366 1 2 1 1 30 GLY QA . 30 GLY QA 1 1
367 1 1 1 1 27 VAL HB . 27 VAL HB 1 1
367 1 2 1 1 50 VAL QG . 50 VAL QQG 1 1
368 1 1 1 1 27 VAL HB . 27 VAL HB 1 1
368 1 2 1 1 51 THR H . 51 THR H 1 1
369 1 1 1 1 27 VAL QG . 27 VAL QG1 1 1
369 1 2 1 1 31 THR HB . 31 THR HB 1 1
370 1 1 1 1 27 VAL QG . 27 VAL QG1 1 1
370 1 2 1 1 51 THR HB . 51 THR HB 1 1
371 1 1 1 1 27 VAL QG . 27 VAL QQG 1 1
371 1 2 1 1 28 PRO HD2 . 28 PRO HD2 1 1
372 1 1 1 1 27 VAL QG . 27 VAL QQG 1 1
372 1 2 1 1 30 GLY H . 30 GLY H 1 1
373 1 1 1 1 27 VAL QG . 27 VAL QQG 1 1
373 1 2 1 1 30 GLY QA . 30 GLY QA 1 1
374 1 1 1 1 27 VAL QG . 27 VAL QQG 1 1
374 1 2 1 1 32 ALA H . 32 ALA H 1 1
375 1 1 1 1 27 VAL QG . 27 VAL QQG 1 1
375 1 2 1 1 50 VAL HB . 50 VAL HB 1 1
376 1 1 1 1 27 VAL QG . 27 VAL QQG 1 1
376 1 2 1 1 52 ARG H . 52 ARG H 1 1
377 1 1 1 1 27 VAL QG . 27 VAL QQG 1 1
377 1 2 1 1 52 ARG HA . 52 ARG HA 1 1
378 1 1 1 1 27 VAL QG . 27 VAL QQG 1 1
378 1 2 1 1 52 ARG QD . 52 ARG QD 1 1
379 1 1 1 1 27 VAL QG . 27 VAL QQG 1 1
379 1 2 1 1 52 ARG QG . 52 ARG QG 1 1
380 1 1 1 1 27 VAL QG . 27 VAL QQG 1 1
380 1 2 1 1 53 PRO QD . 53 PRO QD 1 1
381 1 1 1 1 28 PRO HA . 28 PRO HA 1 1
381 1 2 1 1 29 GLY H . 29 GLY H 1 1
382 1 1 1 1 28 PRO HA . 28 PRO HA 1 1
382 1 2 1 1 29 GLY QA . 29 GLY QA 1 1
383 1 1 1 1 28 PRO HA . 28 PRO HA 1 1
383 1 2 1 1 30 GLY H . 30 GLY H 1 1
384 1 1 1 1 28 PRO QB . 28 PRO HB2 1 1
384 1 2 1 1 53 PRO QD . 53 PRO QD 1 1
385 1 1 1 1 28 PRO HD2 . 28 PRO HD2 1 1
385 1 2 1 1 52 ARG QB . 52 ARG HB2 1 1
386 1 1 1 1 28 PRO QG . 28 PRO HG2 1 1
386 1 2 1 1 52 ARG HA . 52 ARG HA 1 1
387 1 1 1 1 28 PRO QG . 28 PRO HG2 1 1
387 1 2 1 1 53 PRO QD . 53 PRO QD 1 1
388 1 1 1 1 29 GLY H . 29 GLY H 1 1
388 1 2 1 1 30 GLY H . 30 GLY H 1 1
389 1 1 1 1 30 GLY H . 30 GLY H 1 1
389 1 2 1 1 31 THR H . 31 THR H 1 1
390 1 1 1 1 30 GLY HA2 . 30 GLY HA2 1 1
390 1 2 1 1 31 THR H . 31 THR H 1 1
391 1 1 1 1 30 GLY HA3 . 30 GLY HA3 1 1
391 1 2 1 1 31 THR H . 31 THR H 1 1
392 1 1 1 1 30 GLY QA . 30 GLY QA 1 1
392 1 2 1 1 31 THR H . 31 THR H 1 1
393 1 1 1 1 30 GLY QA . 30 GLY QA 1 1
393 1 2 1 1 50 VAL QG . 50 VAL QQG 1 1
394 1 1 1 1 31 THR H . 31 THR H 1 1
394 1 2 1 1 31 THR HB . 31 THR HB 1 1
395 1 1 1 1 31 THR H . 31 THR H 1 1
395 1 2 1 1 31 THR MG . 31 THR QG2 1 1
396 1 1 1 1 31 THR H . 31 THR H 1 1
396 1 2 1 1 32 ALA H . 32 ALA H 1 1
397 1 1 1 1 31 THR H . 31 THR H 1 1
397 1 2 1 1 50 VAL QG . 50 VAL QQG 1 1
398 1 1 1 1 31 THR H . 31 THR H 1 1
398 1 2 1 1 51 THR H . 51 THR H 1 1
399 1 1 1 1 31 THR H . 31 THR H 1 1
399 1 2 1 1 51 THR HB . 51 THR HB 1 1
400 1 1 1 1 31 THR HA . 31 THR HA 1 1
400 1 2 1 1 31 THR MG . 31 THR QG2 1 1
401 1 1 1 1 31 THR HA . 31 THR HA 1 1
401 1 2 1 1 32 ALA H . 32 ALA H 1 1
402 1 1 1 1 31 THR HB . 31 THR HB 1 1
402 1 2 1 1 32 ALA H . 32 ALA H 1 1
403 1 1 1 1 31 THR HB . 31 THR HB 1 1
403 1 2 1 1 51 THR H . 51 THR H 1 1
404 1 1 1 1 31 THR MG . 31 THR QG2 1 1
404 1 2 1 1 32 ALA H . 32 ALA H 1 1
405 1 1 1 1 32 ALA H . 32 ALA H 1 1
405 1 2 1 1 32 ALA MB . 32 ALA QB 1 1
406 1 1 1 1 32 ALA H . 32 ALA H 1 1
406 1 2 1 1 33 GLY H . 33 GLY H 1 1
407 1 1 1 1 32 ALA H . 32 ALA H 1 1
407 1 2 1 1 50 VAL QG . 50 VAL QQG 1 1
408 1 1 1 1 32 ALA HA . 32 ALA HA 1 1
408 1 2 1 1 33 GLY H . 33 GLY H 1 1
409 1 1 1 1 32 ALA HA . 32 ALA HA 1 1
409 1 2 1 1 49 LEU QD . 49 LEU QQD 1 1
410 1 1 1 1 32 ALA HA . 32 ALA HA 1 1
410 1 2 1 1 50 VAL QG . 50 VAL QQG 1 1
411 1 1 1 1 32 ALA MB . 32 ALA QB 1 1
411 1 2 1 1 33 GLY H . 33 GLY H 1 1
412 1 1 1 1 32 ALA MB . 32 ALA QB 1 1
412 1 2 1 1 49 LEU HG . 49 LEU HG 1 1
413 1 1 1 1 32 ALA MB . 32 ALA QB 1 1
413 1 2 1 1 50 VAL QG . 50 VAL QQG 1 1
414 1 1 1 1 33 GLY H . 33 GLY H 1 1
414 1 2 1 1 34 GLU H . 34 GLU H 1 1
415 1 1 1 1 33 GLY H . 33 GLY H 1 1
415 1 2 1 1 48 VAL QG . 48 VAL QQG 1 1
416 1 1 1 1 33 GLY H . 33 GLY H 1 1
416 1 2 1 1 49 LEU H . 49 LEU H 1 1
417 1 1 1 1 33 GLY H . 33 GLY H 1 1
417 1 2 1 1 49 LEU QB . 49 LEU QB 1 1
418 1 1 1 1 33 GLY H . 33 GLY H 1 1
418 1 2 1 1 49 LEU QD . 49 LEU QD1 1 1
419 1 1 1 1 33 GLY H . 33 GLY H 1 1
419 1 2 1 1 50 VAL HA . 50 VAL HA 1 1
420 1 1 1 1 33 GLY HA2 . 33 GLY HA2 1 1
420 1 2 1 1 34 GLU H . 34 GLU H 1 1
421 1 1 1 1 33 GLY HA3 . 33 GLY HA3 1 1
421 1 2 1 1 34 GLU H . 34 GLU H 1 1
422 1 1 1 1 33 GLY QA . 33 GLY QA 1 1
422 1 2 1 1 34 GLU H . 34 GLU H 1 1
423 1 1 1 1 34 GLU H . 34 GLU H 1 1
423 1 2 1 1 34 GLU HG2 . 34 GLU HG2 1 1
424 1 1 1 1 34 GLU H . 34 GLU H 1 1
424 1 2 1 1 34 GLU HG3 . 34 GLU HG3 1 1
425 1 1 1 1 34 GLU H . 34 GLU H 1 1
425 1 2 1 1 34 GLU QB . 34 GLU QB 1 1
426 1 1 1 1 34 GLU H . 34 GLU H 1 1
426 1 2 1 1 34 GLU QG . 34 GLU QG 1 1
427 1 1 1 1 34 GLU H . 34 GLU H 1 1
427 1 2 1 1 35 VAL H . 35 VAL H 1 1
428 1 1 1 1 34 GLU H . 34 GLU H 1 1
428 1 2 1 1 49 LEU QD . 49 LEU QD1 1 1
429 1 1 1 1 34 GLU HA . 34 GLU HA 1 1
429 1 2 1 1 34 GLU HB2 . 34 GLU HB2 1 1
430 1 1 1 1 34 GLU HA . 34 GLU HA 1 1
430 1 2 1 1 34 GLU HB3 . 34 GLU HB3 1 1
431 1 1 1 1 34 GLU HA . 34 GLU HA 1 1
431 1 2 1 1 34 GLU QG . 34 GLU QG 1 1
432 1 1 1 1 34 GLU HA . 34 GLU HA 1 1
432 1 2 1 1 35 VAL H . 35 VAL H 1 1
433 1 1 1 1 34 GLU HB3 . 34 GLU HB3 1 1
433 1 2 1 1 35 VAL H . 35 VAL H 1 1
434 1 1 1 1 34 GLU HG2 . 34 GLU HG2 1 1
434 1 2 1 1 35 VAL H . 35 VAL H 1 1
435 1 1 1 1 34 GLU QB . 34 GLU QB 1 1
435 1 2 1 1 35 VAL H . 35 VAL H 1 1
436 1 1 1 1 34 GLU QG . 34 GLU QG 1 1
436 1 2 1 1 35 VAL H . 35 VAL H 1 1
437 1 1 1 1 35 VAL H . 35 VAL H 1 1
437 1 2 1 1 35 VAL HB . 35 VAL HB 1 1
438 1 1 1 1 35 VAL H . 35 VAL H 1 1
438 1 2 1 1 35 VAL MG1 . 35 VAL QG1 1 1
439 1 1 1 1 35 VAL H . 35 VAL H 1 1
439 1 2 1 1 35 VAL MG2 . 35 VAL QG2 1 1
440 1 1 1 1 35 VAL H . 35 VAL H 1 1
440 1 2 1 1 35 VAL QG . 35 VAL QQG 1 1
441 1 1 1 1 35 VAL H . 35 VAL H 1 1
441 1 2 1 1 36 GLU H . 36 GLU H 1 1
442 1 1 1 1 35 VAL HA . 35 VAL HA 1 1
442 1 2 1 1 35 VAL QG . 35 VAL QQG 1 1
443 1 1 1 1 35 VAL HA . 35 VAL HA 1 1
443 1 2 1 1 36 GLU H . 36 GLU H 1 1
444 1 1 1 1 35 VAL HB . 35 VAL HB 1 1
444 1 2 1 1 36 GLU H . 36 GLU H 1 1
445 1 1 1 1 35 VAL MG1 . 35 VAL QG1 1 1
445 1 2 1 1 36 GLU H . 36 GLU H 1 1
446 1 1 1 1 35 VAL MG1 . 35 VAL QG1 1 1
446 1 2 1 1 47 GLY H . 47 GLY H 1 1
447 1 1 1 1 35 VAL MG1 . 35 VAL QG1 1 1
447 1 2 1 1 48 VAL HA . 48 VAL HA 1 1
448 1 1 1 1 35 VAL MG2 . 35 VAL QG2 1 1
448 1 2 1 1 36 GLU H . 36 GLU H 1 1
449 1 1 1 1 35 VAL MG2 . 35 VAL QG2 1 1
449 1 2 1 1 47 GLY H . 47 GLY H 1 1
450 1 1 1 1 35 VAL MG2 . 35 VAL QG2 1 1
450 1 2 1 1 48 VAL HA . 48 VAL HA 1 1
451 1 1 1 1 35 VAL QG . 35 VAL QQG 1 1
451 1 2 1 1 36 GLU H . 36 GLU H 1 1
452 1 1 1 1 35 VAL QG . 35 VAL QQG 1 1
452 1 2 1 1 36 GLU HA . 36 GLU HA 1 1
453 1 1 1 1 35 VAL QG . 35 VAL QQG 1 1
453 1 2 1 1 46 TYR HA . 46 TYR HA 1 1
454 1 1 1 1 35 VAL QG . 35 VAL QQG 1 1
454 1 2 1 1 47 GLY H . 47 GLY H 1 1
455 1 1 1 1 35 VAL QG . 35 VAL QQG 1 1
455 1 2 1 1 48 VAL HA . 48 VAL HA 1 1
456 1 1 1 1 35 VAL QG . 35 VAL QQG 1 1
456 1 2 1 1 48 VAL QG . 48 VAL QQG 1 1
457 1 1 1 1 35 VAL QG . 35 VAL QQG 1 1
457 1 2 1 1 49 LEU H . 49 LEU H 1 1
458 1 1 1 1 35 VAL QG . 35 VAL QQG 1 1
458 1 2 1 1 49 LEU HG . 49 LEU HG 1 1
459 1 1 1 1 35 VAL QG . 35 VAL QQG 1 1
459 1 2 1 1 49 LEU QD . 49 LEU QD2 1 1
460 1 1 1 1 36 GLU H . 36 GLU H 1 1
460 1 2 1 1 36 GLU HB2 . 36 GLU HB2 1 1
461 1 1 1 1 36 GLU H . 36 GLU H 1 1
461 1 2 1 1 36 GLU HB3 . 36 GLU HB3 1 1
462 1 1 1 1 36 GLU H . 36 GLU H 1 1
462 1 2 1 1 36 GLU HG2 . 36 GLU HG2 1 1
463 1 1 1 1 36 GLU H . 36 GLU H 1 1
463 1 2 1 1 36 GLU HG3 . 36 GLU HG3 1 1
464 1 1 1 1 36 GLU H . 36 GLU H 1 1
464 1 2 1 1 36 GLU QB . 36 GLU QB 1 1
465 1 1 1 1 36 GLU H . 36 GLU H 1 1
465 1 2 1 1 36 GLU QG . 36 GLU QG 1 1
466 1 1 1 1 36 GLU H . 36 GLU H 1 1
466 1 2 1 1 37 THR H . 37 THR H 1 1
467 1 1 1 1 36 GLU HA . 36 GLU HA 1 1
467 1 2 1 1 36 GLU HG2 . 36 GLU HG2 1 1
468 1 1 1 1 36 GLU HA . 36 GLU HA 1 1
468 1 2 1 1 36 GLU HG3 . 36 GLU HG3 1 1
469 1 1 1 1 36 GLU HA . 36 GLU HA 1 1
469 1 2 1 1 37 THR H . 37 THR H 1 1
470 1 1 1 1 36 GLU HB2 . 36 GLU HB2 1 1
470 1 2 1 1 37 THR H . 37 THR H 1 1
471 1 1 1 1 36 GLU HB3 . 36 GLU HB3 1 1
471 1 2 1 1 37 THR H . 37 THR H 1 1
472 1 1 1 1 36 GLU HG2 . 36 GLU HG2 1 1
472 1 2 1 1 37 THR H . 37 THR H 1 1
473 1 1 1 1 36 GLU HG3 . 36 GLU HG3 1 1
473 1 2 1 1 37 THR H . 37 THR H 1 1
474 1 1 1 1 36 GLU HG3 . 36 GLU HG3 1 1
474 1 2 1 1 47 GLY H . 47 GLY H 1 1
475 1 1 1 1 36 GLU QB . 36 GLU QB 1 1
475 1 2 1 1 37 THR H . 37 THR H 1 1
476 1 1 1 1 36 GLU QG . 36 GLU QG 1 1
476 1 2 1 1 37 THR H . 37 THR H 1 1
477 1 1 1 1 37 THR H . 37 THR H 1 1
477 1 2 1 1 37 THR HB . 37 THR HB 1 1
478 1 1 1 1 37 THR H . 37 THR H 1 1
478 1 2 1 1 37 THR MG . 37 THR QG2 1 1
479 1 1 1 1 37 THR H . 37 THR H 1 1
479 1 2 1 1 38 GLU H . 38 GLU H 1 1
480 1 1 1 1 37 THR HA . 37 THR HA 1 1
480 1 2 1 1 37 THR MG . 37 THR QG2 1 1
481 1 1 1 1 37 THR HA . 37 THR HA 1 1
481 1 2 1 1 38 GLU H . 38 GLU H 1 1
482 1 1 1 1 37 THR HA . 37 THR HA 1 1
482 1 2 1 1 46 TYR HA . 46 TYR HA 1 1
483 1 1 1 1 37 THR HA . 37 THR HA 1 1
483 1 2 1 1 46 TYR QD . 46 TYR HD1 1 1
484 1 1 1 1 37 THR HA . 37 THR HA 1 1
484 1 2 1 1 46 TYR QE . 46 TYR HE1 1 1
485 1 1 1 1 37 THR HA . 37 THR HA 1 1
485 1 2 1 1 47 GLY H . 47 GLY H 1 1
486 1 1 1 1 37 THR HB . 37 THR HB 1 1
486 1 2 1 1 38 GLU H . 38 GLU H 1 1
487 1 1 1 1 37 THR HB . 37 THR HB 1 1
487 1 2 1 1 46 TYR HA . 46 TYR HA 1 1
488 1 1 1 1 37 THR HB . 37 THR HB 1 1
488 1 2 1 1 46 TYR QD . 46 TYR HD1 1 1
489 1 1 1 1 37 THR MG . 37 THR QG2 1 1
489 1 2 1 1 38 GLU H . 38 GLU H 1 1
490 1 1 1 1 37 THR MG . 37 THR QG2 1 1
490 1 2 1 1 46 TYR H . 46 TYR H 1 1
491 1 1 1 1 37 THR MG . 37 THR QG2 1 1
491 1 2 1 1 46 TYR HA . 46 TYR HA 1 1
492 1 1 1 1 37 THR MG . 37 THR QG2 1 1
492 1 2 1 1 46 TYR QD . 46 TYR HD1 1 1
493 1 1 1 1 37 THR MG . 37 THR QG2 1 1
493 1 2 1 1 46 TYR QE . 46 TYR HE1 1 1
494 1 1 1 1 38 GLU H . 38 GLU H 1 1
494 1 2 1 1 38 GLU HG2 . 38 GLU HG2 1 1
495 1 1 1 1 38 GLU H . 38 GLU H 1 1
495 1 2 1 1 38 GLU HG3 . 38 GLU HG3 1 1
496 1 1 1 1 38 GLU H . 38 GLU H 1 1
496 1 2 1 1 38 GLU QB . 38 GLU QB 1 1
497 1 1 1 1 38 GLU H . 38 GLU H 1 1
497 1 2 1 1 38 GLU QG . 38 GLU QG 1 1
498 1 1 1 1 38 GLU H . 38 GLU H 1 1
498 1 2 1 1 39 THR H . 39 THR H 1 1
499 1 1 1 1 38 GLU H . 38 GLU H 1 1
499 1 2 1 1 46 TYR HA . 46 TYR HA 1 1
500 1 1 1 1 38 GLU H . 38 GLU H 1 1
500 1 2 1 1 46 TYR QB . 46 TYR HB3 1 1
501 1 1 1 1 38 GLU H . 38 GLU H 1 1
501 1 2 1 1 47 GLY H . 47 GLY H 1 1
502 1 1 1 1 38 GLU HA . 38 GLU HA 1 1
502 1 2 1 1 38 GLU QG . 38 GLU QG 1 1
503 1 1 1 1 38 GLU HA . 38 GLU HA 1 1
503 1 2 1 1 39 THR H . 39 THR H 1 1
504 1 1 1 1 38 GLU HB2 . 38 GLU HB2 1 1
504 1 2 1 1 44 ALA MB . 44 ALA QB 1 1
505 1 1 1 1 38 GLU HB3 . 38 GLU HB3 1 1
505 1 2 1 1 44 ALA MB . 44 ALA QB 1 1
506 1 1 1 1 38 GLU HG2 . 38 GLU HG2 1 1
506 1 2 1 1 47 GLY H . 47 GLY H 1 1
507 1 1 1 1 38 GLU HG3 . 38 GLU HG3 1 1
507 1 2 1 1 47 GLY H . 47 GLY H 1 1
508 1 1 1 1 38 GLU QB . 38 GLU QB 1 1
508 1 2 1 1 38 GLU QG . 38 GLU QG 1 1
509 1 1 1 1 38 GLU QB . 38 GLU QB 1 1
509 1 2 1 1 39 THR H . 39 THR H 1 1
510 1 1 1 1 38 GLU QB . 38 GLU QB 1 1
510 1 2 1 1 40 GLY H . 40 GLY H 1 1
511 1 1 1 1 38 GLU QB . 38 GLU QB 1 1
511 1 2 1 1 44 ALA MB . 44 ALA QB 1 1
512 1 1 1 1 38 GLU QG . 38 GLU QG 1 1
512 1 2 1 1 39 THR H . 39 THR H 1 1
513 1 1 1 1 38 GLU QG . 38 GLU QG 1 1
513 1 2 1 1 44 ALA HA . 44 ALA HA 1 1
514 1 1 1 1 38 GLU QG . 38 GLU QG 1 1
514 1 2 1 1 44 ALA MB . 44 ALA QB 1 1
515 1 1 1 1 38 GLU QG . 38 GLU QG 1 1
515 1 2 1 1 45 ALA H . 45 ALA H 1 1
516 1 1 1 1 38 GLU QG . 38 GLU QG 1 1
516 1 2 1 1 45 ALA HA . 45 ALA HA 1 1
517 1 1 1 1 38 GLU QG . 38 GLU QG 1 1
517 1 2 1 1 46 TYR HA . 46 TYR HA 1 1
518 1 1 1 1 39 THR H . 39 THR H 1 1
518 1 2 1 1 39 THR HB . 39 THR HB 1 1
519 1 1 1 1 39 THR H . 39 THR H 1 1
519 1 2 1 1 39 THR MG . 39 THR QG2 1 1
520 1 1 1 1 39 THR HA . 39 THR HA 1 1
520 1 2 1 1 39 THR HB . 39 THR HB 1 1
521 1 1 1 1 39 THR HA . 39 THR HA 1 1
521 1 2 1 1 39 THR MG . 39 THR QG2 1 1
522 1 1 1 1 39 THR HB . 39 THR HB 1 1
522 1 2 1 1 40 GLY H . 40 GLY H 1 1
523 1 1 1 1 39 THR MG . 39 THR QG2 1 1
523 1 2 1 1 40 GLY H . 40 GLY H 1 1
524 1 1 1 1 41 GLU H . 41 GLU H 1 1
524 1 2 1 1 41 GLU HB2 . 41 GLU HB2 1 1
525 1 1 1 1 41 GLU H . 41 GLU H 1 1
525 1 2 1 1 41 GLU HB3 . 41 GLU HB3 1 1
526 1 1 1 1 41 GLU H . 41 GLU H 1 1
526 1 2 1 1 41 GLU HG2 . 41 GLU HG2 1 1
527 1 1 1 1 41 GLU H . 41 GLU H 1 1
527 1 2 1 1 41 GLU HG3 . 41 GLU HG3 1 1
528 1 1 1 1 41 GLU H . 41 GLU H 1 1
528 1 2 1 1 41 GLU QB . 41 GLU QB 1 1
529 1 1 1 1 41 GLU H . 41 GLU H 1 1
529 1 2 1 1 41 GLU QG . 41 GLU QG 1 1
530 1 1 1 1 41 GLU HA . 41 GLU HA 1 1
530 1 2 1 1 41 GLU HG2 . 41 GLU HG2 1 1
531 1 1 1 1 41 GLU HA . 41 GLU HA 1 1
531 1 2 1 1 41 GLU HG3 . 41 GLU HG3 1 1
532 1 1 1 1 41 GLU HA . 41 GLU HA 1 1
532 1 2 1 1 41 GLU QG . 41 GLU QG 1 1
533 1 1 1 1 41 GLU HA . 41 GLU HA 1 1
533 1 2 1 1 42 GLY H . 42 GLY H 1 1
534 1 1 1 1 41 GLU HB2 . 41 GLU HB2 1 1
534 1 2 1 1 42 GLY H . 42 GLY H 1 1
535 1 1 1 1 41 GLU HB3 . 41 GLU HB3 1 1
535 1 2 1 1 42 GLY H . 42 GLY H 1 1
536 1 1 1 1 41 GLU HG2 . 41 GLU HG2 1 1
536 1 2 1 1 42 GLY H . 42 GLY H 1 1
537 1 1 1 1 41 GLU HG3 . 41 GLU HG3 1 1
537 1 2 1 1 42 GLY H . 42 GLY H 1 1
538 1 1 1 1 41 GLU QB . 41 GLU QB 1 1
538 1 2 1 1 42 GLY H . 42 GLY H 1 1
539 1 1 1 1 42 GLY H . 42 GLY H 1 1
539 1 2 1 1 43 ALA MB . 43 ALA QB 1 1
540 1 1 1 1 42 GLY HA2 . 42 GLY HA2 1 1
540 1 2 1 1 43 ALA H . 43 ALA H 1 1
541 1 1 1 1 42 GLY HA3 . 42 GLY HA3 1 1
541 1 2 1 1 43 ALA H . 43 ALA H 1 1
542 1 1 1 1 42 GLY QA . 42 GLY QA 1 1
542 1 2 1 1 43 ALA H . 43 ALA H 1 1
543 1 1 1 1 43 ALA H . 43 ALA H 1 1
543 1 2 1 1 44 ALA H . 44 ALA H 1 1
544 1 1 1 1 43 ALA MB . 43 ALA QB 1 1
544 1 2 1 1 44 ALA H . 44 ALA H 1 1
545 1 1 1 1 43 ALA MB . 43 ALA QB 1 1
545 1 2 1 1 63 ASP QB . 63 ASP HB2 1 1
546 1 1 1 1 43 ALA MB . 43 ALA QB 1 1
546 1 2 1 1 69 LEU HG . 69 LEU HG 1 1
547 1 1 1 1 43 ALA MB . 43 ALA QB 1 1
547 1 2 1 1 69 LEU QD . 69 LEU QD1 1 1
548 1 1 1 1 44 ALA H . 44 ALA H 1 1
548 1 2 1 1 44 ALA MB . 44 ALA QB 1 1
549 1 1 1 1 44 ALA H . 44 ALA H 1 1
549 1 2 1 1 45 ALA H . 45 ALA H 1 1
550 1 1 1 1 44 ALA H . 44 ALA H 1 1
550 1 2 1 1 69 LEU HG . 69 LEU HG 1 1
551 1 1 1 1 44 ALA H . 44 ALA H 1 1
551 1 2 1 1 69 LEU QD . 69 LEU QD1 1 1
552 1 1 1 1 44 ALA HA . 44 ALA HA 1 1
552 1 2 1 1 45 ALA H . 45 ALA H 1 1
553 1 1 1 1 44 ALA HA . 44 ALA HA 1 1
553 1 2 1 1 46 TYR H . 46 TYR H 1 1
554 1 1 1 1 44 ALA HA . 44 ALA HA 1 1
554 1 2 1 1 61 HIS QB . 61 HIS HB2 1 1
555 1 1 1 1 44 ALA HA . 44 ALA HA 1 1
555 1 2 1 1 62 LEU H . 62 LEU H 1 1
556 1 1 1 1 44 ALA HA . 44 ALA HA 1 1
556 1 2 1 1 62 LEU QB . 62 LEU HB2 1 1
557 1 1 1 1 44 ALA HA . 44 ALA HA 1 1
557 1 2 1 1 63 ASP H . 63 ASP H 1 1
558 1 1 1 1 44 ALA HA . 44 ALA HA 1 1
558 1 2 1 1 63 ASP HA . 63 ASP HA 1 1
559 1 1 1 1 44 ALA HA . 44 ALA HA 1 1
559 1 2 1 1 63 ASP QB . 63 ASP HB2 1 1
560 1 1 1 1 44 ALA HA . 44 ALA HA 1 1
560 1 2 1 1 69 LEU QB . 69 LEU HB2 1 1
561 1 1 1 1 44 ALA HA . 44 ALA HA 1 1
561 1 2 1 1 69 LEU HG . 69 LEU HG 1 1
562 1 1 1 1 44 ALA MB . 44 ALA QB 1 1
562 1 2 1 1 45 ALA H . 45 ALA H 1 1
563 1 1 1 1 44 ALA MB . 44 ALA QB 1 1
563 1 2 1 1 46 TYR H . 46 TYR H 1 1
564 1 1 1 1 44 ALA MB . 44 ALA QB 1 1
564 1 2 1 1 61 HIS HA . 61 HIS HA 1 1
565 1 1 1 1 44 ALA MB . 44 ALA QB 1 1
565 1 2 1 1 61 HIS QB . 61 HIS HB2 1 1
566 1 1 1 1 44 ALA MB . 44 ALA QB 1 1
566 1 2 1 1 61 HIS HD2 . 61 HIS HD2 1 1
567 1 1 1 1 44 ALA MB . 44 ALA QB 1 1
567 1 2 1 1 62 LEU H . 62 LEU H 1 1
568 1 1 1 1 44 ALA MB . 44 ALA QB 1 1
568 1 2 1 1 69 LEU QB . 69 LEU HB2 1 1
569 1 1 1 1 44 ALA MB . 44 ALA QB 1 1
569 1 2 1 1 69 LEU HG . 69 LEU HG 1 1
570 1 1 1 1 44 ALA MB . 44 ALA QB 1 1
570 1 2 1 1 69 LEU QD . 69 LEU QD1 1 1
571 1 1 1 1 45 ALA H . 45 ALA H 1 1
571 1 2 1 1 45 ALA MB . 45 ALA QB 1 1
572 1 1 1 1 45 ALA H . 45 ALA H 1 1
572 1 2 1 1 46 TYR H . 46 TYR H 1 1
573 1 1 1 1 45 ALA H . 45 ALA H 1 1
573 1 2 1 1 62 LEU QB . 62 LEU HB3 1 1
574 1 1 1 1 45 ALA H . 45 ALA H 1 1
574 1 2 1 1 63 ASP HA . 63 ASP HA 1 1
575 1 1 1 1 45 ALA H . 45 ALA H 1 1
575 1 2 1 1 63 ASP QB . 63 ASP HB2 1 1
576 1 1 1 1 45 ALA MB . 45 ALA QB 1 1
576 1 2 1 1 46 TYR H . 46 TYR H 1 1
577 1 1 1 1 45 ALA MB . 45 ALA QB 1 1
577 1 2 1 1 63 ASP HA . 63 ASP HA 1 1
578 1 1 1 1 45 ALA MB . 45 ALA QB 1 1
578 1 2 1 1 63 ASP QB . 63 ASP HB2 1 1
579 1 1 1 1 45 ALA MB . 45 ALA QB 1 1
579 1 2 1 1 64 ARG H . 64 ARG H 1 1
580 1 1 1 1 45 ALA MB . 45 ALA QB 1 1
580 1 2 1 1 64 ARG QB . 64 ARG HB2 1 1
581 1 1 1 1 45 ALA MB . 45 ALA QB 1 1
581 1 2 1 1 64 ARG HG2 . 64 ARG HG2 1 1
582 1 1 1 1 46 TYR H . 46 TYR H 1 1
582 1 2 1 1 46 TYR QB . 46 TYR HB2 1 1
583 1 1 1 1 46 TYR H . 46 TYR H 1 1
583 1 2 1 1 46 TYR QD . 46 TYR HD2 1 1
584 1 1 1 1 46 TYR H . 46 TYR H 1 1
584 1 2 1 1 46 TYR QE . 46 TYR HE2 1 1
585 1 1 1 1 46 TYR H . 46 TYR H 1 1
585 1 2 1 1 47 GLY H . 47 GLY H 1 1
586 1 1 1 1 46 TYR H . 46 TYR H 1 1
586 1 2 1 1 62 LEU H . 62 LEU H 1 1
587 1 1 1 1 46 TYR H . 46 TYR H 1 1
587 1 2 1 1 62 LEU QB . 62 LEU HB2 1 1
588 1 1 1 1 46 TYR H . 46 TYR H 1 1
588 1 2 1 1 62 LEU HG . 62 LEU HG 1 1
589 1 1 1 1 46 TYR H . 46 TYR H 1 1
589 1 2 1 1 63 ASP H . 63 ASP H 1 1
590 1 1 1 1 46 TYR H . 46 TYR H 1 1
590 1 2 1 1 63 ASP HA . 63 ASP HA 1 1
591 1 1 1 1 46 TYR HA . 46 TYR HA 1 1
591 1 2 1 1 46 TYR QD . 46 TYR HD1 1 1
592 1 1 1 1 46 TYR HA . 46 TYR HA 1 1
592 1 2 1 1 46 TYR QE . 46 TYR HE1 1 1
593 1 1 1 1 46 TYR HA . 46 TYR HA 1 1
593 1 2 1 1 47 GLY H . 47 GLY H 1 1
594 1 1 1 1 46 TYR HA . 46 TYR HA 1 1
594 1 2 1 1 62 LEU QB . 62 LEU HB3 1 1
595 1 1 1 1 46 TYR QB . 46 TYR HB2 1 1
595 1 2 1 1 46 TYR QD . 46 TYR HD2 1 1
596 1 1 1 1 46 TYR QB . 46 TYR HB2 1 1
596 1 2 1 1 47 GLY H . 47 GLY H 1 1
597 1 1 1 1 46 TYR QB . 46 TYR HB2 1 1
597 1 2 1 1 62 LEU H . 62 LEU H 1 1
598 1 1 1 1 46 TYR QB . 46 TYR HB2 1 1
598 1 2 1 1 62 LEU QB . 62 LEU HB2 1 1
599 1 1 1 1 46 TYR QB . 46 TYR HB2 1 1
599 1 2 1 1 62 LEU HG . 62 LEU HG 1 1
600 1 1 1 1 46 TYR QB . 46 TYR HB2 1 1
600 1 2 1 1 62 LEU QD . 62 LEU QD2 1 1
601 1 1 1 1 46 TYR QB . 46 TYR HB2 1 1
601 1 2 1 1 66 PHE HA . 66 PHE HA 1 1
602 1 1 1 1 46 TYR QB . 46 TYR HB2 1 1
602 1 2 1 1 66 PHE QE . 66 PHE HE2 1 1
603 1 1 1 1 46 TYR QB . 46 TYR HB2 1 1
603 1 2 1 1 66 PHE HZ . 66 PHE HZ 1 1
604 1 1 1 1 46 TYR QB . 46 TYR HB3 1 1
604 1 2 1 1 47 GLY QA . 47 GLY HA3 1 1
605 1 1 1 1 46 TYR QD . 46 TYR HD1 1 1
605 1 2 1 1 47 GLY H . 47 GLY H 1 1
606 1 1 1 1 46 TYR QD . 46 TYR HD1 1 1
606 1 2 1 1 66 PHE HZ . 66 PHE HZ 1 1
607 1 1 1 1 46 TYR QD . 46 TYR HD2 1 1
607 1 2 1 1 62 LEU QB . 62 LEU HB2 1 1
608 1 1 1 1 46 TYR QD . 46 TYR HD2 1 1
608 1 2 1 1 64 ARG HA . 64 ARG HA 1 1
609 1 1 1 1 46 TYR QD . 46 TYR HD2 1 1
609 1 2 1 1 66 PHE H . 66 PHE H 1 1
610 1 1 1 1 46 TYR QE . 46 TYR HE2 1 1
610 1 2 1 1 62 LEU QB . 62 LEU HB2 1 1
611 1 1 1 1 46 TYR QE . 46 TYR HE2 1 1
611 1 2 1 1 64 ARG HA . 64 ARG HA 1 1
612 1 1 1 1 46 TYR QE . 46 TYR HE2 1 1
612 1 2 1 1 64 ARG QB . 64 ARG HB2 1 1
613 1 1 1 1 46 TYR QE . 46 TYR HE2 1 1
613 1 2 1 1 65 ASP H . 65 ASP H 1 1
614 1 1 1 1 46 TYR QE . 46 TYR HE2 1 1
614 1 2 1 1 66 PHE H . 66 PHE H 1 1
615 1 1 1 1 46 TYR QE . 46 TYR HE2 1 1
615 1 2 1 1 66 PHE HA . 66 PHE HA 1 1
616 1 1 1 1 46 TYR QE . 46 TYR HE2 1 1
616 1 2 1 1 66 PHE HB2 . 66 PHE HB2 1 1
617 1 1 1 1 47 GLY H . 47 GLY H 1 1
617 1 2 1 1 48 VAL HA . 48 VAL HA 1 1
618 1 1 1 1 47 GLY H . 47 GLY H 1 1
618 1 2 1 1 62 LEU QB . 62 LEU HB2 1 1
619 1 1 1 1 47 GLY H . 47 GLY H 1 1
619 1 2 1 1 62 LEU QD . 62 LEU QD2 1 1
620 1 1 1 1 47 GLY QA . 47 GLY HA2 1 1
620 1 2 1 1 48 VAL H . 48 VAL H 1 1
621 1 1 1 1 47 GLY QA . 47 GLY HA2 1 1
621 1 2 1 1 61 HIS HA . 61 HIS HA 1 1
622 1 1 1 1 47 GLY QA . 47 GLY HA2 1 1
622 1 2 1 1 61 HIS HD2 . 61 HIS HD2 1 1
623 1 1 1 1 47 GLY QA . 47 GLY HA2 1 1
623 1 2 1 1 62 LEU H . 62 LEU H 1 1
624 1 1 1 1 47 GLY QA . 47 GLY HA3 1 1
624 1 2 1 1 62 LEU QD . 62 LEU QD2 1 1
625 1 1 1 1 48 VAL H . 48 VAL H 1 1
625 1 2 1 1 48 VAL HB . 48 VAL HB 1 1
626 1 1 1 1 48 VAL H . 48 VAL H 1 1
626 1 2 1 1 48 VAL QG . 48 VAL QG1 1 1
627 1 1 1 1 48 VAL H . 48 VAL H 1 1
627 1 2 1 1 49 LEU H . 49 LEU H 1 1
628 1 1 1 1 48 VAL H . 48 VAL H 1 1
628 1 2 1 1 60 VAL HB . 60 VAL HB 1 1
629 1 1 1 1 48 VAL H . 48 VAL H 1 1
629 1 2 1 1 61 HIS HA . 61 HIS HA 1 1
630 1 1 1 1 48 VAL HA . 48 VAL HA 1 1
630 1 2 1 1 48 VAL QG . 48 VAL QG1 1 1
631 1 1 1 1 48 VAL HA . 48 VAL HA 1 1
631 1 2 1 1 49 LEU H . 49 LEU H 1 1
632 1 1 1 1 48 VAL HB . 48 VAL HB 1 1
632 1 2 1 1 60 VAL H . 60 VAL H 1 1
633 1 1 1 1 48 VAL HB . 48 VAL HB 1 1
633 1 2 1 1 60 VAL HB . 60 VAL HB 1 1
634 1 1 1 1 48 VAL QG . 48 VAL QQG 1 1
634 1 2 1 1 49 LEU H . 49 LEU H 1 1
635 1 1 1 1 48 VAL QG . 48 VAL QQG 1 1
635 1 2 1 1 49 LEU HA . 49 LEU HA 1 1
636 1 1 1 1 48 VAL QG . 48 VAL QQG 1 1
636 1 2 1 1 49 LEU HB3 . 49 LEU HB3 1 1
637 1 1 1 1 48 VAL QG . 48 VAL QQG 1 1
637 1 2 1 1 60 VAL H . 60 VAL H 1 1
638 1 1 1 1 48 VAL QG . 48 VAL QQG 1 1
638 1 2 1 1 60 VAL HA . 60 VAL HA 1 1
639 1 1 1 1 48 VAL QG . 48 VAL QQG 1 1
639 1 2 1 1 60 VAL QG . 60 VAL QQG 1 1
640 1 1 1 1 49 LEU H . 49 LEU H 1 1
640 1 2 1 1 49 LEU HB2 . 49 LEU HB2 1 1
641 1 1 1 1 49 LEU H . 49 LEU H 1 1
641 1 2 1 1 49 LEU HB3 . 49 LEU HB3 1 1
642 1 1 1 1 49 LEU H . 49 LEU H 1 1
642 1 2 1 1 49 LEU HG . 49 LEU HG 1 1
643 1 1 1 1 49 LEU H . 49 LEU H 1 1
643 1 2 1 1 49 LEU QD . 49 LEU QD1 1 1
644 1 1 1 1 49 LEU H . 49 LEU H 1 1
644 1 2 1 1 50 VAL H . 50 VAL H 1 1
645 1 1 1 1 49 LEU H . 49 LEU H 1 1
645 1 2 1 1 50 VAL QG . 50 VAL QQG 1 1
646 1 1 1 1 49 LEU HA . 49 LEU HA 1 1
646 1 2 1 1 49 LEU HG . 49 LEU HG 1 1
647 1 1 1 1 49 LEU HA . 49 LEU HA 1 1
647 1 2 1 1 49 LEU QD . 49 LEU QD1 1 1
648 1 1 1 1 49 LEU HA . 49 LEU HA 1 1
648 1 2 1 1 50 VAL H . 50 VAL H 1 1
649 1 1 1 1 49 LEU HA . 49 LEU HA 1 1
649 1 2 1 1 50 VAL QG . 50 VAL QQG 1 1
650 1 1 1 1 49 LEU HB2 . 49 LEU HB2 1 1
650 1 2 1 1 49 LEU HG . 49 LEU HG 1 1
651 1 1 1 1 49 LEU HB2 . 49 LEU HB2 1 1
651 1 2 1 1 49 LEU QD . 49 LEU QD1 1 1
652 1 1 1 1 49 LEU HB2 . 49 LEU HB2 1 1
652 1 2 1 1 50 VAL H . 50 VAL H 1 1
653 1 1 1 1 49 LEU HB2 . 49 LEU HB2 1 1
653 1 2 1 1 57 ARG QD . 57 ARG QD 1 1
654 1 1 1 1 49 LEU HB3 . 49 LEU HB3 1 1
654 1 2 1 1 49 LEU HG . 49 LEU HG 1 1
655 1 1 1 1 49 LEU HB3 . 49 LEU HB3 1 1
655 1 2 1 1 49 LEU QD . 49 LEU QD1 1 1
656 1 1 1 1 49 LEU HB3 . 49 LEU HB3 1 1
656 1 2 1 1 50 VAL H . 50 VAL H 1 1
657 1 1 1 1 49 LEU QD . 49 LEU QD1 1 1
657 1 2 1 1 57 ARG HA . 57 ARG HA 1 1
658 1 1 1 1 49 LEU QD . 49 LEU QD1 1 1
658 1 2 1 1 57 ARG HG2 . 57 ARG HG2 1 1
659 1 1 1 1 49 LEU QD . 49 LEU QD1 1 1
659 1 2 1 1 57 ARG HG3 . 57 ARG HG3 1 1
660 1 1 1 1 49 LEU QD . 49 LEU QD1 1 1
660 1 2 1 1 57 ARG QD . 57 ARG QD 1 1
661 1 1 1 1 49 LEU QD . 49 LEU QQD 1 1
661 1 2 1 1 57 ARG QB . 57 ARG QB 1 1
662 1 1 1 1 49 LEU QD . 49 LEU QQD 1 1
662 1 2 1 1 60 VAL H . 60 VAL H 1 1
663 1 1 1 1 50 VAL H . 50 VAL H 1 1
663 1 2 1 1 50 VAL HB . 50 VAL HB 1 1
664 1 1 1 1 50 VAL H . 50 VAL H 1 1
664 1 2 1 1 50 VAL QG . 50 VAL QQG 1 1
665 1 1 1 1 50 VAL H . 50 VAL H 1 1
665 1 2 1 1 51 THR H . 51 THR H 1 1
666 1 1 1 1 50 VAL H . 50 VAL H 1 1
666 1 2 1 1 51 THR HA . 51 THR HA 1 1
667 1 1 1 1 50 VAL H . 50 VAL H 1 1
667 1 2 1 1 57 ARG QB . 57 ARG HB2 1 1
668 1 1 1 1 50 VAL H . 50 VAL H 1 1
668 1 2 1 1 57 ARG HG3 . 57 ARG HG3 1 1
669 1 1 1 1 50 VAL H . 50 VAL H 1 1
669 1 2 1 1 58 VAL H . 58 VAL H 1 1
670 1 1 1 1 50 VAL H . 50 VAL H 1 1
670 1 2 1 1 59 GLU H . 59 GLU H 1 1
671 1 1 1 1 50 VAL H . 50 VAL H 1 1
671 1 2 1 1 59 GLU HA . 59 GLU HA 1 1
672 1 1 1 1 50 VAL H . 50 VAL H 1 1
672 1 2 1 1 60 VAL H . 60 VAL H 1 1
673 1 1 1 1 50 VAL HA . 50 VAL HA 1 1
673 1 2 1 1 50 VAL QG . 50 VAL QG1 1 1
674 1 1 1 1 50 VAL HA . 50 VAL HA 1 1
674 1 2 1 1 51 THR H . 51 THR H 1 1
675 1 1 1 1 50 VAL QG . 50 VAL QG1 1 1
675 1 2 1 1 51 THR H . 51 THR H 1 1
676 1 1 1 1 50 VAL QG . 50 VAL QQG 1 1
676 1 2 1 1 57 ARG HG3 . 57 ARG HG3 1 1
677 1 1 1 1 50 VAL QG . 50 VAL QQG 1 1
677 1 2 1 1 58 VAL HA . 58 VAL HA 1 1
678 1 1 1 1 50 VAL QG . 50 VAL QQG 1 1
678 1 2 1 1 59 GLU H . 59 GLU H 1 1
679 1 1 1 1 50 VAL QG . 50 VAL QQG 1 1
679 1 2 1 1 60 VAL H . 60 VAL H 1 1
680 1 1 1 1 51 THR H . 51 THR H 1 1
680 1 2 1 1 51 THR HB . 51 THR HB 1 1
681 1 1 1 1 51 THR H . 51 THR H 1 1
681 1 2 1 1 51 THR MG . 51 THR QG2 1 1
682 1 1 1 1 51 THR H . 51 THR H 1 1
682 1 2 1 1 52 ARG H . 52 ARG H 1 1
683 1 1 1 1 51 THR H . 51 THR H 1 1
683 1 2 1 1 57 ARG HG3 . 57 ARG HG3 1 1
684 1 1 1 1 51 THR H . 51 THR H 1 1
684 1 2 1 1 57 ARG QD . 57 ARG QD 1 1
685 1 1 1 1 51 THR HA . 51 THR HA 1 1
685 1 2 1 1 51 THR MG . 51 THR QG2 1 1
686 1 1 1 1 51 THR HA . 51 THR HA 1 1
686 1 2 1 1 52 ARG H . 52 ARG H 1 1
687 1 1 1 1 51 THR HA . 51 THR HA 1 1
687 1 2 1 1 57 ARG HA . 57 ARG HA 1 1
688 1 1 1 1 51 THR HA . 51 THR HA 1 1
688 1 2 1 1 58 VAL H . 58 VAL H 1 1
689 1 1 1 1 51 THR HB . 51 THR HB 1 1
689 1 2 1 1 52 ARG H . 52 ARG H 1 1
690 1 1 1 1 51 THR MG . 51 THR QG2 1 1
690 1 2 1 1 52 ARG H . 52 ARG H 1 1
691 1 1 1 1 51 THR MG . 51 THR QG2 1 1
691 1 2 1 1 53 PRO HA . 53 PRO HA 1 1
692 1 1 1 1 51 THR MG . 51 THR QG2 1 1
692 1 2 1 1 53 PRO QD . 53 PRO QD 1 1
693 1 1 1 1 51 THR MG . 51 THR QG2 1 1
693 1 2 1 1 54 ASP H . 54 ASP H 1 1
694 1 1 1 1 51 THR MG . 51 THR QG2 1 1
694 1 2 1 1 55 GLY H . 55 GLY H 1 1
695 1 1 1 1 51 THR MG . 51 THR QG2 1 1
695 1 2 1 1 55 GLY QA . 55 GLY HA2 1 1
696 1 1 1 1 51 THR MG . 51 THR QG2 1 1
696 1 2 1 1 57 ARG H . 57 ARG H 1 1
697 1 1 1 1 51 THR MG . 51 THR QG2 1 1
697 1 2 1 1 57 ARG HA . 57 ARG HA 1 1
698 1 1 1 1 51 THR MG . 51 THR QG2 1 1
698 1 2 1 1 57 ARG QB . 57 ARG HB2 1 1
699 1 1 1 1 51 THR MG . 51 THR QG2 1 1
699 1 2 1 1 57 ARG QD . 57 ARG QD 1 1
700 1 1 1 1 51 THR MG . 51 THR QG2 1 1
700 1 2 1 1 58 VAL H . 58 VAL H 1 1
701 1 1 1 1 52 ARG H . 52 ARG H 1 1
701 1 2 1 1 52 ARG HD2 . 52 ARG HD2 1 1
702 1 1 1 1 52 ARG H . 52 ARG H 1 1
702 1 2 1 1 52 ARG HD3 . 52 ARG HD3 1 1
703 1 1 1 1 52 ARG H . 52 ARG H 1 1
703 1 2 1 1 52 ARG QD . 52 ARG QD 1 1
704 1 1 1 1 52 ARG H . 52 ARG H 1 1
704 1 2 1 1 52 ARG QG . 52 ARG QG 1 1
705 1 1 1 1 52 ARG H . 52 ARG H 1 1
705 1 2 1 1 55 GLY H . 55 GLY H 1 1
706 1 1 1 1 52 ARG H . 52 ARG H 1 1
706 1 2 1 1 56 THR H . 56 THR H 1 1
707 1 1 1 1 52 ARG H . 52 ARG H 1 1
707 1 2 1 1 57 ARG HA . 57 ARG HA 1 1
708 1 1 1 1 52 ARG H . 52 ARG H 1 1
708 1 2 1 1 58 VAL QG . 58 VAL QQG 1 1
709 1 1 1 1 52 ARG HA . 52 ARG HA 1 1
709 1 2 1 1 52 ARG HD2 . 52 ARG HD2 1 1
710 1 1 1 1 52 ARG HA . 52 ARG HA 1 1
710 1 2 1 1 52 ARG HD3 . 52 ARG HD3 1 1
711 1 1 1 1 52 ARG HA . 52 ARG HA 1 1
711 1 2 1 1 52 ARG QD . 52 ARG QD 1 1
712 1 1 1 1 52 ARG HA . 52 ARG HA 1 1
712 1 2 1 1 52 ARG QG . 52 ARG QG 1 1
713 1 1 1 1 52 ARG HA . 52 ARG HA 1 1
713 1 2 1 1 53 PRO HD2 . 53 PRO HD2 1 1
714 1 1 1 1 52 ARG HA . 52 ARG HA 1 1
714 1 2 1 1 53 PRO HD3 . 53 PRO HD3 1 1
715 1 1 1 1 52 ARG QB . 52 ARG HB2 1 1
715 1 2 1 1 53 PRO HD2 . 53 PRO HD2 1 1
716 1 1 1 1 52 ARG QB . 52 ARG HB2 1 1
716 1 2 1 1 53 PRO HD3 . 53 PRO HD3 1 1
717 1 1 1 1 52 ARG QB . 52 ARG HB2 1 1
717 1 2 1 1 54 ASP H . 54 ASP H 1 1
718 1 1 1 1 52 ARG QB . 52 ARG HB2 1 1
718 1 2 1 1 55 GLY H . 55 GLY H 1 1
719 1 1 1 1 52 ARG QB . 52 ARG HB2 1 1
719 1 2 1 1 56 THR H . 56 THR H 1 1
720 1 1 1 1 52 ARG QB . 52 ARG HB2 1 1
720 1 2 1 1 56 THR HB . 56 THR HB 1 1
721 1 1 1 1 52 ARG HG2 . 52 ARG HG2 1 1
721 1 2 1 1 54 ASP H . 54 ASP H 1 1
722 1 1 1 1 52 ARG HG2 . 52 ARG HG2 1 1
722 1 2 1 1 56 THR H . 56 THR H 1 1
723 1 1 1 1 52 ARG HG3 . 52 ARG HG3 1 1
723 1 2 1 1 54 ASP H . 54 ASP H 1 1
724 1 1 1 1 52 ARG HG3 . 52 ARG HG3 1 1
724 1 2 1 1 56 THR H . 56 THR H 1 1
725 1 1 1 1 52 ARG QB . 52 ARG QB 1 1
725 1 2 1 1 52 ARG QD . 52 ARG QD 1 1
726 1 1 1 1 52 ARG QB . 52 ARG QB 1 1
726 1 2 1 1 53 PRO QD . 53 PRO QD 1 1
727 1 1 1 1 52 ARG QD . 52 ARG QD 1 1
727 1 2 1 1 56 THR HB . 56 THR HB 1 1
728 1 1 1 1 52 ARG QD . 52 ARG QD 1 1
728 1 2 1 1 52 ARG QG . 52 ARG QG 1 1
729 1 1 1 1 52 ARG QG . 52 ARG QG 1 1
729 1 2 1 1 53 PRO QD . 53 PRO QD 1 1
730 1 1 1 1 52 ARG QG . 52 ARG QG 1 1
730 1 2 1 1 56 THR H . 56 THR H 1 1
731 1 1 1 1 53 PRO HD2 . 53 PRO HD2 1 1
731 1 2 1 1 54 ASP H . 54 ASP H 1 1
732 1 1 1 1 53 PRO HD3 . 53 PRO HD3 1 1
732 1 2 1 1 54 ASP H . 54 ASP H 1 1
733 1 1 1 1 53 PRO QB . 53 PRO QB 1 1
733 1 2 1 1 54 ASP H . 54 ASP H 1 1
734 1 1 1 1 53 PRO QD . 53 PRO QD 1 1
734 1 2 1 1 54 ASP H . 54 ASP H 1 1
735 1 1 1 1 53 PRO QD . 53 PRO QD 1 1
735 1 2 1 1 55 GLY H . 55 GLY H 1 1
736 1 1 1 1 54 ASP H . 54 ASP H 1 1
736 1 2 1 1 54 ASP HB2 . 54 ASP HB2 1 1
737 1 1 1 1 54 ASP H . 54 ASP H 1 1
737 1 2 1 1 54 ASP HB3 . 54 ASP HB3 1 1
738 1 1 1 1 54 ASP H . 54 ASP H 1 1
738 1 2 1 1 54 ASP QB . 54 ASP QB 1 1
739 1 1 1 1 54 ASP H . 54 ASP H 1 1
739 1 2 1 1 55 GLY H . 55 GLY H 1 1
740 1 1 1 1 54 ASP H . 54 ASP H 1 1
740 1 2 1 1 56 THR H . 56 THR H 1 1
741 1 1 1 1 54 ASP H . 54 ASP H 1 1
741 1 2 1 1 56 THR HB . 56 THR HB 1 1
742 1 1 1 1 54 ASP H . 54 ASP H 1 1
742 1 2 1 1 56 THR MG . 56 THR QG2 1 1
743 1 1 1 1 54 ASP HB2 . 54 ASP HB2 1 1
743 1 2 1 1 55 GLY H . 55 GLY H 1 1
744 1 1 1 1 54 ASP HB3 . 54 ASP HB3 1 1
744 1 2 1 1 55 GLY H . 55 GLY H 1 1
745 1 1 1 1 54 ASP QB . 54 ASP QB 1 1
745 1 2 1 1 55 GLY H . 55 GLY H 1 1
746 1 1 1 1 54 ASP QB . 54 ASP QB 1 1
746 1 2 1 1 56 THR H . 56 THR H 1 1
747 1 1 1 1 54 ASP QB . 54 ASP QB 1 1
747 1 2 1 1 56 THR HB . 56 THR HB 1 1
748 1 1 1 1 55 GLY H . 55 GLY H 1 1
748 1 2 1 1 56 THR H . 56 THR H 1 1
749 1 1 1 1 55 GLY H . 55 GLY H 1 1
749 1 2 1 1 56 THR MG . 56 THR QG2 1 1
750 1 1 1 1 55 GLY QA . 55 GLY HA2 1 1
750 1 2 1 1 56 THR H . 56 THR H 1 1
751 1 1 1 1 56 THR H . 56 THR H 1 1
751 1 2 1 1 56 THR HB . 56 THR HB 1 1
752 1 1 1 1 56 THR H . 56 THR H 1 1
752 1 2 1 1 56 THR MG . 56 THR QG2 1 1
753 1 1 1 1 56 THR H . 56 THR H 1 1
753 1 2 1 1 57 ARG H . 57 ARG H 1 1
754 1 1 1 1 56 THR HA . 56 THR HA 1 1
754 1 2 1 1 56 THR HB . 56 THR HB 1 1
755 1 1 1 1 56 THR HA . 56 THR HA 1 1
755 1 2 1 1 56 THR MG . 56 THR QG2 1 1
756 1 1 1 1 56 THR HA . 56 THR HA 1 1
756 1 2 1 1 57 ARG H . 57 ARG H 1 1
757 1 1 1 1 56 THR HA . 56 THR HA 1 1
757 1 2 1 1 57 ARG HA . 57 ARG HA 1 1
758 1 1 1 1 56 THR HA . 56 THR HA 1 1
758 1 2 1 1 57 ARG QB . 57 ARG HB2 1 1
759 1 1 1 1 56 THR HB . 56 THR HB 1 1
759 1 2 1 1 57 ARG H . 57 ARG H 1 1
760 1 1 1 1 56 THR MG . 56 THR QG2 1 1
760 1 2 1 1 57 ARG H . 57 ARG H 1 1
761 1 1 1 1 57 ARG H . 57 ARG H 1 1
761 1 2 1 1 57 ARG QB . 57 ARG HB2 1 1
762 1 1 1 1 57 ARG H . 57 ARG H 1 1
762 1 2 1 1 57 ARG HG2 . 57 ARG HG2 1 1
763 1 1 1 1 57 ARG H . 57 ARG H 1 1
763 1 2 1 1 57 ARG HG3 . 57 ARG HG3 1 1
764 1 1 1 1 57 ARG H . 57 ARG H 1 1
764 1 2 1 1 57 ARG QD . 57 ARG QD 1 1
765 1 1 1 1 57 ARG H . 57 ARG H 1 1
765 1 2 1 1 58 VAL H . 58 VAL H 1 1
766 1 1 1 1 57 ARG H . 57 ARG H 1 1
766 1 2 1 1 74 ALA H . 74 ALA H 1 1
767 1 1 1 1 57 ARG H . 57 ARG H 1 1
767 1 2 1 1 74 ALA MB . 74 ALA QB 1 1
768 1 1 1 1 57 ARG HA . 57 ARG HA 1 1
768 1 2 1 1 57 ARG QD . 57 ARG HD2 1 1
769 1 1 1 1 57 ARG HA . 57 ARG HA 1 1
769 1 2 1 1 57 ARG HG3 . 57 ARG HG3 1 1
770 1 1 1 1 57 ARG HA . 57 ARG HA 1 1
770 1 2 1 1 58 VAL H . 58 VAL H 1 1
771 1 1 1 1 57 ARG HA . 57 ARG HA 1 1
771 1 2 1 1 58 VAL QG . 58 VAL QQG 1 1
772 1 1 1 1 57 ARG QB . 57 ARG HB2 1 1
772 1 2 1 1 57 ARG QD . 57 ARG QD 1 1
773 1 1 1 1 57 ARG QB . 57 ARG HB2 1 1
773 1 2 1 1 74 ALA H . 74 ALA H 1 1
774 1 1 1 1 57 ARG QB . 57 ARG HB2 1 1
774 1 2 1 1 74 ALA MB . 74 ALA QB 1 1
775 1 1 1 1 57 ARG QB . 57 ARG HB3 1 1
775 1 2 1 1 57 ARG HG2 . 57 ARG HG2 1 1
776 1 1 1 1 57 ARG QD . 57 ARG HD2 1 1
776 1 2 1 1 58 VAL H . 58 VAL H 1 1
777 1 1 1 1 57 ARG QD . 57 ARG HD2 1 1
777 1 2 1 1 74 ALA MB . 74 ALA QB 1 1
778 1 1 1 1 57 ARG HG3 . 57 ARG HG3 1 1
778 1 2 1 1 58 VAL H . 58 VAL H 1 1
779 1 1 1 1 58 VAL H . 58 VAL H 1 1
779 1 2 1 1 58 VAL HB . 58 VAL HB 1 1
780 1 1 1 1 58 VAL H . 58 VAL H 1 1
780 1 2 1 1 58 VAL QG . 58 VAL QQG 1 1
781 1 1 1 1 58 VAL H . 58 VAL H 1 1
781 1 2 1 1 59 GLU H . 59 GLU H 1 1
782 1 1 1 1 58 VAL H . 58 VAL H 1 1
782 1 2 1 1 74 ALA MB . 74 ALA QB 1 1
783 1 1 1 1 58 VAL HA . 58 VAL HA 1 1
783 1 2 1 1 58 VAL MG1 . 58 VAL QG1 1 1
784 1 1 1 1 58 VAL HA . 58 VAL HA 1 1
784 1 2 1 1 58 VAL MG2 . 58 VAL QG2 1 1
785 1 1 1 1 58 VAL HA . 58 VAL HA 1 1
785 1 2 1 1 58 VAL QG . 58 VAL QQG 1 1
786 1 1 1 1 58 VAL HA . 58 VAL HA 1 1
786 1 2 1 1 59 GLU H . 59 GLU H 1 1
787 1 1 1 1 58 VAL HA . 58 VAL HA 1 1
787 1 2 1 1 73 PRO HB2 . 73 PRO HB2 1 1
788 1 1 1 1 58 VAL HA . 58 VAL HA 1 1
788 1 2 1 1 73 PRO HB3 . 73 PRO HB3 1 1
789 1 1 1 1 58 VAL HA . 58 VAL HA 1 1
789 1 2 1 1 73 PRO QB . 73 PRO QB 1 1
790 1 1 1 1 58 VAL HA . 58 VAL HA 1 1
790 1 2 1 1 74 ALA H . 74 ALA H 1 1
791 1 1 1 1 58 VAL HA . 58 VAL HA 1 1
791 1 2 1 1 74 ALA MB . 74 ALA QB 1 1
792 1 1 1 1 58 VAL MG1 . 58 VAL QG1 1 1
792 1 2 1 1 73 PRO HA . 73 PRO HA 1 1
793 1 1 1 1 58 VAL MG1 . 58 VAL QG1 1 1
793 1 2 1 1 74 ALA H . 74 ALA H 1 1
794 1 1 1 1 58 VAL MG2 . 58 VAL QG2 1 1
794 1 2 1 1 73 PRO HA . 73 PRO HA 1 1
795 1 1 1 1 58 VAL MG2 . 58 VAL QG2 1 1
795 1 2 1 1 74 ALA H . 74 ALA H 1 1
796 1 1 1 1 58 VAL QG . 58 VAL QQG 1 1
796 1 2 1 1 59 GLU H . 59 GLU H 1 1
797 1 1 1 1 58 VAL QG . 58 VAL QQG 1 1
797 1 2 1 1 60 VAL HA . 60 VAL HA 1 1
798 1 1 1 1 58 VAL QG . 58 VAL QQG 1 1
798 1 2 1 1 73 PRO HA . 73 PRO HA 1 1
799 1 1 1 1 59 GLU H . 59 GLU H 1 1
799 1 2 1 1 59 GLU QG . 59 GLU HG2 1 1
800 1 1 1 1 59 GLU H . 59 GLU H 1 1
800 1 2 1 1 72 GLU H . 72 GLU H 1 1
801 1 1 1 1 59 GLU H . 59 GLU H 1 1
801 1 2 1 1 73 PRO HA . 73 PRO HA 1 1
802 1 1 1 1 59 GLU H . 59 GLU H 1 1
802 1 2 1 1 74 ALA H . 74 ALA H 1 1
803 1 1 1 1 59 GLU H . 59 GLU H 1 1
803 1 2 1 1 74 ALA HA . 74 ALA HA 1 1
804 1 1 1 1 59 GLU H . 59 GLU H 1 1
804 1 2 1 1 74 ALA MB . 74 ALA QB 1 1
805 1 1 1 1 59 GLU HA . 59 GLU HA 1 1
805 1 2 1 1 60 VAL H . 60 VAL H 1 1
806 1 1 1 1 59 GLU QG . 59 GLU HG2 1 1
806 1 2 1 1 60 VAL H . 60 VAL H 1 1
807 1 1 1 1 59 GLU QG . 59 GLU HG2 1 1
807 1 2 1 1 73 PRO HA . 73 PRO HA 1 1
808 1 1 1 1 59 GLU QG . 59 GLU HG2 1 1
808 1 2 1 1 74 ALA HA . 74 ALA HA 1 1
809 1 1 1 1 59 GLU QB . 59 GLU QB 1 1
809 1 2 1 1 74 ALA H . 74 ALA H 1 1
810 1 1 1 1 59 GLU QB . 59 GLU QB 1 1
810 1 2 1 1 74 ALA MB . 74 ALA QB 1 1
811 1 1 1 1 60 VAL H . 60 VAL H 1 1
811 1 2 1 1 60 VAL HB . 60 VAL HB 1 1
812 1 1 1 1 60 VAL H . 60 VAL H 1 1
812 1 2 1 1 60 VAL QG . 60 VAL QQG 1 1
813 1 1 1 1 60 VAL H . 60 VAL H 1 1
813 1 2 1 1 61 HIS H . 61 HIS H 1 1
814 1 1 1 1 60 VAL HA . 60 VAL HA 1 1
814 1 2 1 1 60 VAL MG1 . 60 VAL QG1 1 1
815 1 1 1 1 60 VAL HA . 60 VAL HA 1 1
815 1 2 1 1 60 VAL MG2 . 60 VAL QG2 1 1
816 1 1 1 1 60 VAL HA . 60 VAL HA 1 1
816 1 2 1 1 60 VAL QG . 60 VAL QQG 1 1
817 1 1 1 1 60 VAL HA . 60 VAL HA 1 1
817 1 2 1 1 61 HIS H . 61 HIS H 1 1
818 1 1 1 1 60 VAL HA . 60 VAL HA 1 1
818 1 2 1 1 61 HIS HD2 . 61 HIS HD2 1 1
819 1 1 1 1 60 VAL HA . 60 VAL HA 1 1
819 1 2 1 1 71 THR HA . 71 THR HA 1 1
820 1 1 1 1 60 VAL HA . 60 VAL HA 1 1
820 1 2 1 1 71 THR MG . 71 THR QG2 1 1
821 1 1 1 1 60 VAL HA . 60 VAL HA 1 1
821 1 2 1 1 72 GLU H . 72 GLU H 1 1
822 1 1 1 1 60 VAL HB . 60 VAL HB 1 1
822 1 2 1 1 61 HIS H . 61 HIS H 1 1
823 1 1 1 1 60 VAL HB . 60 VAL HB 1 1
823 1 2 1 1 61 HIS HA . 61 HIS HA 1 1
824 1 1 1 1 60 VAL HB . 60 VAL HB 1 1
824 1 2 1 1 70 ASP H . 70 ASP H 1 1
825 1 1 1 1 60 VAL HB . 60 VAL HB 1 1
825 1 2 1 1 71 THR HA . 71 THR HA 1 1
826 1 1 1 1 60 VAL MG1 . 60 VAL QG1 1 1
826 1 2 1 1 71 THR HA . 71 THR HA 1 1
827 1 1 1 1 60 VAL MG2 . 60 VAL QG2 1 1
827 1 2 1 1 71 THR HA . 71 THR HA 1 1
828 1 1 1 1 60 VAL QG . 60 VAL QQG 1 1
828 1 2 1 1 61 HIS H . 61 HIS H 1 1
829 1 1 1 1 60 VAL QG . 60 VAL QQG 1 1
829 1 2 1 1 61 HIS HA . 61 HIS HA 1 1
830 1 1 1 1 60 VAL QG . 60 VAL QQG 1 1
830 1 2 1 1 62 LEU HA . 62 LEU HA 1 1
831 1 1 1 1 60 VAL QG . 60 VAL QQG 1 1
831 1 2 1 1 69 LEU H . 69 LEU H 1 1
832 1 1 1 1 60 VAL QG . 60 VAL QQG 1 1
832 1 2 1 1 71 THR HA . 71 THR HA 1 1
833 1 1 1 1 60 VAL QG . 60 VAL QQG 1 1
833 1 2 1 1 71 THR MG . 71 THR QG2 1 1
834 1 1 1 1 61 HIS H . 61 HIS H 1 1
834 1 2 1 1 61 HIS QB . 61 HIS HB2 1 1
835 1 1 1 1 61 HIS H . 61 HIS H 1 1
835 1 2 1 1 61 HIS HD2 . 61 HIS HD2 1 1
836 1 1 1 1 61 HIS H . 61 HIS H 1 1
836 1 2 1 1 62 LEU H . 62 LEU H 1 1
837 1 1 1 1 61 HIS H . 61 HIS H 1 1
837 1 2 1 1 68 VAL HA . 68 VAL HA 1 1
838 1 1 1 1 61 HIS H . 61 HIS H 1 1
838 1 2 1 1 69 LEU QB . 69 LEU HB2 1 1
839 1 1 1 1 61 HIS H . 61 HIS H 1 1
839 1 2 1 1 70 ASP H . 70 ASP H 1 1
840 1 1 1 1 61 HIS H . 61 HIS H 1 1
840 1 2 1 1 71 THR HA . 71 THR HA 1 1
841 1 1 1 1 61 HIS HA . 61 HIS HA 1 1
841 1 2 1 1 61 HIS HD2 . 61 HIS HD2 1 1
842 1 1 1 1 61 HIS HA . 61 HIS HA 1 1
842 1 2 1 1 69 LEU QB . 69 LEU HB2 1 1
843 1 1 1 1 61 HIS HA . 61 HIS HA 1 1
843 1 2 1 1 70 ASP H . 70 ASP H 1 1
844 1 1 1 1 61 HIS QB . 61 HIS HB2 1 1
844 1 2 1 1 62 LEU H . 62 LEU H 1 1
845 1 1 1 1 61 HIS QB . 61 HIS HB2 1 1
845 1 2 1 1 62 LEU QD . 62 LEU QD1 1 1
846 1 1 1 1 61 HIS QB . 61 HIS HB2 1 1
846 1 2 1 1 68 VAL HA . 68 VAL HA 1 1
847 1 1 1 1 61 HIS QB . 61 HIS HB2 1 1
847 1 2 1 1 69 LEU H . 69 LEU H 1 1
848 1 1 1 1 61 HIS QB . 61 HIS HB2 1 1
848 1 2 1 1 69 LEU QB . 69 LEU HB2 1 1
849 1 1 1 1 61 HIS QB . 61 HIS HB2 1 1
849 1 2 1 1 69 LEU HG . 69 LEU HG 1 1
850 1 1 1 1 61 HIS QB . 61 HIS HB2 1 1
850 1 2 1 1 70 ASP H . 70 ASP H 1 1
851 1 1 1 1 61 HIS QB . 61 HIS HB3 1 1
851 1 2 1 1 69 LEU HA . 69 LEU HA 1 1
852 1 1 1 1 61 HIS HD2 . 61 HIS HD2 1 1
852 1 2 1 1 62 LEU H . 62 LEU H 1 1
853 1 1 1 1 61 HIS HE1 . 61 HIS HE1 1 1
853 1 2 1 1 70 ASP QB . 70 ASP QB 1 1
854 1 1 1 1 61 HIS HE1 . 61 HIS HE1 1 1
854 1 2 1 1 72 GLU HG2 . 72 GLU HG2 1 1
855 1 1 1 1 61 HIS HE1 . 61 HIS HE1 1 1
855 1 2 1 1 72 GLU HG3 . 72 GLU HG3 1 1
856 1 1 1 1 61 HIS HE1 . 61 HIS HE1 1 1
856 1 2 1 1 72 GLU QB . 72 GLU QB 1 1
857 1 1 1 1 62 LEU H . 62 LEU H 1 1
857 1 2 1 1 62 LEU HG . 62 LEU HG 1 1
858 1 1 1 1 62 LEU H . 62 LEU H 1 1
858 1 2 1 1 62 LEU QD . 62 LEU QD2 1 1
859 1 1 1 1 62 LEU H . 62 LEU H 1 1
859 1 2 1 1 63 ASP H . 63 ASP H 1 1
860 1 1 1 1 62 LEU H . 62 LEU H 1 1
860 1 2 1 1 68 VAL HA . 68 VAL HA 1 1
861 1 1 1 1 62 LEU HA . 62 LEU HA 1 1
861 1 2 1 1 62 LEU HG . 62 LEU HG 1 1
862 1 1 1 1 62 LEU HA . 62 LEU HA 1 1
862 1 2 1 1 62 LEU QD . 62 LEU QD1 1 1
863 1 1 1 1 62 LEU HA . 62 LEU HA 1 1
863 1 2 1 1 63 ASP H . 63 ASP H 1 1
864 1 1 1 1 62 LEU HA . 62 LEU HA 1 1
864 1 2 1 1 66 PHE HA . 66 PHE HA 1 1
865 1 1 1 1 62 LEU HA . 62 LEU HA 1 1
865 1 2 1 1 68 VAL HA . 68 VAL HA 1 1
866 1 1 1 1 62 LEU HA . 62 LEU HA 1 1
866 1 2 1 1 68 VAL HB . 68 VAL HB 1 1
867 1 1 1 1 62 LEU HA . 62 LEU HA 1 1
867 1 2 1 1 69 LEU H . 69 LEU H 1 1
868 1 1 1 1 62 LEU HA . 62 LEU HA 1 1
868 1 2 1 1 69 LEU QB . 69 LEU HB2 1 1
869 1 1 1 1 62 LEU HA . 62 LEU HA 1 1
869 1 2 1 1 69 LEU HG . 69 LEU HG 1 1
870 1 1 1 1 62 LEU HA . 62 LEU HA 1 1
870 1 2 1 1 70 ASP H . 70 ASP H 1 1
871 1 1 1 1 62 LEU QB . 62 LEU HB2 1 1
871 1 2 1 1 63 ASP H . 63 ASP H 1 1
872 1 1 1 1 62 LEU QB . 62 LEU HB2 1 1
872 1 2 1 1 66 PHE HA . 66 PHE HA 1 1
873 1 1 1 1 62 LEU QB . 62 LEU HB2 1 1
873 1 2 1 1 66 PHE QD . 66 PHE HD2 1 1
874 1 1 1 1 62 LEU QB . 62 LEU HB2 1 1
874 1 2 1 1 66 PHE QE . 66 PHE HE2 1 1
875 1 1 1 1 62 LEU QB . 62 LEU HB3 1 1
875 1 2 1 1 66 PHE H . 66 PHE H 1 1
876 1 1 1 1 62 LEU QB . 62 LEU HB3 1 1
876 1 2 1 1 66 PHE HB2 . 66 PHE HB2 1 1
877 1 1 1 1 62 LEU QB . 62 LEU HB3 1 1
877 1 2 1 1 66 PHE HB3 . 66 PHE HB3 1 1
878 1 1 1 1 62 LEU QB . 62 LEU HB3 1 1
878 1 2 1 1 68 VAL HA . 68 VAL HA 1 1
879 1 1 1 1 62 LEU HG . 62 LEU HG 1 1
879 1 2 1 1 66 PHE HA . 66 PHE HA 1 1
880 1 1 1 1 62 LEU HG . 62 LEU HG 1 1
880 1 2 1 1 66 PHE HB3 . 66 PHE HB3 1 1
881 1 1 1 1 62 LEU HG . 62 LEU HG 1 1
881 1 2 1 1 66 PHE QD . 66 PHE HD2 1 1
882 1 1 1 1 62 LEU HG . 62 LEU HG 1 1
882 1 2 1 1 66 PHE QE . 66 PHE HE2 1 1
883 1 1 1 1 62 LEU HG . 62 LEU HG 1 1
883 1 2 1 1 66 PHE HZ . 66 PHE HZ 1 1
884 1 1 1 1 62 LEU QD . 62 LEU QD1 1 1
884 1 2 1 1 63 ASP H . 63 ASP H 1 1
885 1 1 1 1 62 LEU QD . 62 LEU QD1 1 1
885 1 2 1 1 66 PHE HA . 66 PHE HA 1 1
886 1 1 1 1 62 LEU QD . 62 LEU QD1 1 1
886 1 2 1 1 66 PHE HB2 . 66 PHE HB2 1 1
887 1 1 1 1 62 LEU QD . 62 LEU QD1 1 1
887 1 2 1 1 66 PHE HB3 . 66 PHE HB3 1 1
888 1 1 1 1 62 LEU QD . 62 LEU QD1 1 1
888 1 2 1 1 66 PHE QD . 66 PHE HD2 1 1
889 1 1 1 1 62 LEU QD . 62 LEU QD1 1 1
889 1 2 1 1 67 ARG HA . 67 ARG HA 1 1
890 1 1 1 1 62 LEU QD . 62 LEU QD1 1 1
890 1 2 1 1 68 VAL HA . 68 VAL HA 1 1
891 1 1 1 1 62 LEU QD . 62 LEU QD1 1 1
891 1 2 1 1 69 LEU H . 69 LEU H 1 1
892 1 1 1 1 62 LEU QD . 62 LEU QD1 1 1
892 1 2 1 1 70 ASP H . 70 ASP H 1 1
893 1 1 1 1 62 LEU QD . 62 LEU QD2 1 1
893 1 2 1 1 66 PHE QE . 66 PHE HE2 1 1
894 1 1 1 1 63 ASP H . 63 ASP H 1 1
894 1 2 1 1 63 ASP QB . 63 ASP HB2 1 1
895 1 1 1 1 63 ASP H . 63 ASP H 1 1
895 1 2 1 1 64 ARG H . 64 ARG H 1 1
896 1 1 1 1 63 ASP H . 63 ASP H 1 1
896 1 2 1 1 66 PHE H . 66 PHE H 1 1
897 1 1 1 1 63 ASP H . 63 ASP H 1 1
897 1 2 1 1 66 PHE HA . 66 PHE HA 1 1
898 1 1 1 1 63 ASP H . 63 ASP H 1 1
898 1 2 1 1 67 ARG H . 67 ARG H 1 1
899 1 1 1 1 63 ASP H . 63 ASP H 1 1
899 1 2 1 1 68 VAL HA . 68 VAL HA 1 1
900 1 1 1 1 63 ASP H . 63 ASP H 1 1
900 1 2 1 1 69 LEU H . 69 LEU H 1 1
901 1 1 1 1 63 ASP HA . 63 ASP HA 1 1
901 1 2 1 1 64 ARG H . 64 ARG H 1 1
902 1 1 1 1 63 ASP HA . 63 ASP HA 1 1
902 1 2 1 1 69 LEU HG . 69 LEU HG 1 1
903 1 1 1 1 63 ASP HA . 63 ASP HA 1 1
903 1 2 1 1 69 LEU QD . 69 LEU QD2 1 1
904 1 1 1 1 63 ASP QB . 63 ASP HB2 1 1
904 1 2 1 1 64 ARG H . 64 ARG H 1 1
905 1 1 1 1 63 ASP QB . 63 ASP HB2 1 1
905 1 2 1 1 64 ARG HG3 . 64 ARG HG3 1 1
906 1 1 1 1 63 ASP QB . 63 ASP HB2 1 1
906 1 2 1 1 65 ASP H . 65 ASP H 1 1
907 1 1 1 1 63 ASP QB . 63 ASP HB2 1 1
907 1 2 1 1 69 LEU QB . 69 LEU HB2 1 1
908 1 1 1 1 63 ASP QB . 63 ASP HB2 1 1
908 1 2 1 1 69 LEU HG . 69 LEU HG 1 1
909 1 1 1 1 63 ASP QB . 63 ASP HB2 1 1
909 1 2 1 1 69 LEU QD . 69 LEU QD2 1 1
910 1 1 1 1 63 ASP QB . 63 ASP HB3 1 1
910 1 2 1 1 66 PHE H . 66 PHE H 1 1
911 1 1 1 1 63 ASP QB . 63 ASP HB3 1 1
911 1 2 1 1 67 ARG H . 67 ARG H 1 1
912 1 1 1 1 64 ARG H . 64 ARG H 1 1
912 1 2 1 1 64 ARG QB . 64 ARG HB2 1 1
913 1 1 1 1 64 ARG H . 64 ARG H 1 1
913 1 2 1 1 64 ARG HD2 . 64 ARG HD2 1 1
914 1 1 1 1 64 ARG H . 64 ARG H 1 1
914 1 2 1 1 64 ARG HD3 . 64 ARG HD3 1 1
915 1 1 1 1 64 ARG H . 64 ARG H 1 1
915 1 2 1 1 64 ARG HG2 . 64 ARG HG2 1 1
916 1 1 1 1 64 ARG H . 64 ARG H 1 1
916 1 2 1 1 64 ARG HG3 . 64 ARG HG3 1 1
917 1 1 1 1 64 ARG H . 64 ARG H 1 1
917 1 2 1 1 64 ARG QD . 64 ARG QD 1 1
918 1 1 1 1 64 ARG H . 64 ARG H 1 1
918 1 2 1 1 65 ASP H . 65 ASP H 1 1
919 1 1 1 1 64 ARG H . 64 ARG H 1 1
919 1 2 1 1 66 PHE H . 66 PHE H 1 1
920 1 1 1 1 64 ARG HA . 64 ARG HA 1 1
920 1 2 1 1 64 ARG HD2 . 64 ARG HD2 1 1
921 1 1 1 1 64 ARG HA . 64 ARG HA 1 1
921 1 2 1 1 64 ARG HD3 . 64 ARG HD3 1 1
922 1 1 1 1 64 ARG HA . 64 ARG HA 1 1
922 1 2 1 1 64 ARG HG2 . 64 ARG HG2 1 1
923 1 1 1 1 64 ARG HA . 64 ARG HA 1 1
923 1 2 1 1 64 ARG QD . 64 ARG QD 1 1
924 1 1 1 1 64 ARG HA . 64 ARG HA 1 1
924 1 2 1 1 66 PHE H . 66 PHE H 1 1
925 1 1 1 1 64 ARG QB . 64 ARG HB2 1 1
925 1 2 1 1 64 ARG HG3 . 64 ARG HG3 1 1
926 1 1 1 1 64 ARG QB . 64 ARG HB3 1 1
926 1 2 1 1 64 ARG HG2 . 64 ARG HG2 1 1
927 1 1 1 1 64 ARG QB . 64 ARG HB3 1 1
927 1 2 1 1 64 ARG QD . 64 ARG QD 1 1
928 1 1 1 1 64 ARG QB . 64 ARG HB3 1 1
928 1 2 1 1 65 ASP H . 65 ASP H 1 1
929 1 1 1 1 64 ARG HG3 . 64 ARG HG3 1 1
929 1 2 1 1 65 ASP H . 65 ASP H 1 1
930 1 1 1 1 64 ARG QG . 64 ARG QG 1 1
930 1 2 1 1 65 ASP H . 65 ASP H 1 1
931 1 1 1 1 64 ARG QG . 64 ARG QG 1 1
931 1 2 1 1 66 PHE H . 66 PHE H 1 1
932 1 1 1 1 64 ARG QG . 64 ARG QG 1 1
932 1 2 1 1 69 LEU QD . 69 LEU QQD 1 1
933 1 1 1 1 65 ASP H . 65 ASP H 1 1
933 1 2 1 1 65 ASP QB . 65 ASP HB2 1 1
934 1 1 1 1 65 ASP H . 65 ASP H 1 1
934 1 2 1 1 67 ARG QB . 67 ARG QB 1 1
935 1 1 1 1 65 ASP HA . 65 ASP HA 1 1
935 1 2 1 1 66 PHE HB3 . 66 PHE HB3 1 1
936 1 1 1 1 65 ASP HA . 65 ASP HA 1 1
936 1 2 1 1 66 PHE QD . 66 PHE HD1 1 1
937 1 1 1 1 65 ASP HA . 65 ASP HA 1 1
937 1 2 1 1 67 ARG H . 67 ARG H 1 1
938 1 1 1 1 65 ASP QB . 65 ASP HB2 1 1
938 1 2 1 1 67 ARG H . 67 ARG H 1 1
939 1 1 1 1 65 ASP QB . 65 ASP HB2 1 1
939 1 2 1 1 67 ARG HA . 67 ARG HA 1 1
940 1 1 1 1 65 ASP QB . 65 ASP HB3 1 1
940 1 2 1 1 66 PHE H . 66 PHE H 1 1
941 1 1 1 1 66 PHE H . 66 PHE H 1 1
941 1 2 1 1 66 PHE HB2 . 66 PHE HB2 1 1
942 1 1 1 1 66 PHE H . 66 PHE H 1 1
942 1 2 1 1 66 PHE HB3 . 66 PHE HB3 1 1
943 1 1 1 1 66 PHE H . 66 PHE H 1 1
943 1 2 1 1 66 PHE QD . 66 PHE HD1 1 1
944 1 1 1 1 66 PHE H . 66 PHE H 1 1
944 1 2 1 1 67 ARG H . 67 ARG H 1 1
945 1 1 1 1 66 PHE H . 66 PHE H 1 1
945 1 2 1 1 67 ARG QB . 67 ARG QB 1 1
946 1 1 1 1 66 PHE HA . 66 PHE HA 1 1
946 1 2 1 1 66 PHE QD . 66 PHE HD2 1 1
947 1 1 1 1 66 PHE HA . 66 PHE HA 1 1
947 1 2 1 1 66 PHE QE . 66 PHE HE1 1 1
948 1 1 1 1 66 PHE HB2 . 66 PHE HB2 1 1
948 1 2 1 1 67 ARG H . 67 ARG H 1 1
949 1 1 1 1 66 PHE HB3 . 66 PHE HB3 1 1
949 1 2 1 1 67 ARG H . 67 ARG H 1 1
950 1 1 1 1 67 ARG H . 67 ARG H 1 1
950 1 2 1 1 67 ARG HB2 . 67 ARG HB2 1 1
951 1 1 1 1 67 ARG H . 67 ARG H 1 1
951 1 2 1 1 67 ARG HB3 . 67 ARG HB3 1 1
952 1 1 1 1 67 ARG H . 67 ARG H 1 1
952 1 2 1 1 67 ARG HD2 . 67 ARG HD2 1 1
953 1 1 1 1 67 ARG H . 67 ARG H 1 1
953 1 2 1 1 67 ARG HD3 . 67 ARG HD3 1 1
954 1 1 1 1 67 ARG H . 67 ARG H 1 1
954 1 2 1 1 67 ARG HG2 . 67 ARG HG2 1 1
955 1 1 1 1 67 ARG H . 67 ARG H 1 1
955 1 2 1 1 67 ARG HG3 . 67 ARG HG3 1 1
956 1 1 1 1 67 ARG H . 67 ARG H 1 1
956 1 2 1 1 67 ARG QB . 67 ARG QB 1 1
957 1 1 1 1 67 ARG HA . 67 ARG HA 1 1
957 1 2 1 1 67 ARG HD2 . 67 ARG HD2 1 1
958 1 1 1 1 67 ARG HA . 67 ARG HA 1 1
958 1 2 1 1 67 ARG HD3 . 67 ARG HD3 1 1
959 1 1 1 1 67 ARG HA . 67 ARG HA 1 1
959 1 2 1 1 67 ARG QG . 67 ARG QG 1 1
960 1 1 1 1 67 ARG HA . 67 ARG HA 1 1
960 1 2 1 1 68 VAL H . 68 VAL H 1 1
961 1 1 1 1 67 ARG HD2 . 67 ARG HD2 1 1
961 1 2 1 1 68 VAL H . 68 VAL H 1 1
962 1 1 1 1 67 ARG HD3 . 67 ARG HD3 1 1
962 1 2 1 1 68 VAL H . 68 VAL H 1 1
963 1 1 1 1 67 ARG QB . 67 ARG QB 1 1
963 1 2 1 1 67 ARG QD . 67 ARG QD 1 1
964 1 1 1 1 67 ARG QB . 67 ARG QB 1 1
964 1 2 1 1 68 VAL H . 68 VAL H 1 1
965 1 1 1 1 67 ARG QG . 67 ARG QG 1 1
965 1 2 1 1 68 VAL H . 68 VAL H 1 1
966 1 1 1 1 67 ARG QG . 67 ARG QG 1 1
966 1 2 1 1 68 VAL HB . 68 VAL HB 1 1
967 1 1 1 1 67 ARG QG . 67 ARG QG 1 1
967 1 2 1 1 68 VAL QG . 68 VAL QQG 1 1
968 1 1 1 1 68 VAL H . 68 VAL H 1 1
968 1 2 1 1 68 VAL HB . 68 VAL HB 1 1
969 1 1 1 1 68 VAL H . 68 VAL H 1 1
969 1 2 1 1 68 VAL QG . 68 VAL QQG 1 1
970 1 1 1 1 68 VAL H . 68 VAL H 1 1
970 1 2 1 1 69 LEU H . 69 LEU H 1 1
971 1 1 1 1 68 VAL HA . 68 VAL HA 1 1
971 1 2 1 1 68 VAL HB . 68 VAL HB 1 1
972 1 1 1 1 68 VAL HA . 68 VAL HA 1 1
972 1 2 1 1 68 VAL MG1 . 68 VAL QG1 1 1
973 1 1 1 1 68 VAL HA . 68 VAL HA 1 1
973 1 2 1 1 68 VAL MG2 . 68 VAL QG2 1 1
974 1 1 1 1 68 VAL HA . 68 VAL HA 1 1
974 1 2 1 1 68 VAL QG . 68 VAL QQG 1 1
975 1 1 1 1 68 VAL HA . 68 VAL HA 1 1
975 1 2 1 1 69 LEU H . 69 LEU H 1 1
976 1 1 1 1 68 VAL HA . 68 VAL HA 1 1
976 1 2 1 1 69 LEU QB . 69 LEU HB2 1 1
977 1 1 1 1 68 VAL HA . 68 VAL HA 1 1
977 1 2 1 1 69 LEU HG . 69 LEU HG 1 1
978 1 1 1 1 68 VAL HA . 68 VAL HA 1 1
978 1 2 1 1 70 ASP H . 70 ASP H 1 1
979 1 1 1 1 68 VAL HB . 68 VAL HB 1 1
979 1 2 1 1 69 LEU H . 69 LEU H 1 1
980 1 1 1 1 68 VAL HB . 68 VAL HB 1 1
980 1 2 1 1 70 ASP H . 70 ASP H 1 1
981 1 1 1 1 68 VAL QG . 68 VAL QQG 1 1
981 1 2 1 1 69 LEU H . 69 LEU H 1 1
982 1 1 1 1 68 VAL QG . 68 VAL QQG 1 1
982 1 2 1 1 70 ASP H . 70 ASP H 1 1
983 1 1 1 1 68 VAL QG . 68 VAL QQG 1 1
983 1 2 1 1 70 ASP QB . 70 ASP QB 1 1
984 1 1 1 1 69 LEU H . 69 LEU H 1 1
984 1 2 1 1 69 LEU QB . 69 LEU HB2 1 1
985 1 1 1 1 69 LEU H . 69 LEU H 1 1
985 1 2 1 1 69 LEU HG . 69 LEU HG 1 1
986 1 1 1 1 69 LEU H . 69 LEU H 1 1
986 1 2 1 1 69 LEU QD . 69 LEU QD2 1 1
987 1 1 1 1 69 LEU H . 69 LEU H 1 1
987 1 2 1 1 70 ASP H . 70 ASP H 1 1
988 1 1 1 1 69 LEU HA . 69 LEU HA 1 1
988 1 2 1 1 69 LEU HG . 69 LEU HG 1 1
989 1 1 1 1 69 LEU HA . 69 LEU HA 1 1
989 1 2 1 1 69 LEU QD . 69 LEU QD1 1 1
990 1 1 1 1 69 LEU QB . 69 LEU HB2 1 1
990 1 2 1 1 69 LEU QD . 69 LEU QD2 1 1
991 1 1 1 1 69 LEU QB . 69 LEU HB2 1 1
991 1 2 1 1 70 ASP H . 70 ASP H 1 1
992 1 1 1 1 69 LEU QB . 69 LEU HB3 1 1
992 1 2 1 1 70 ASP QB . 70 ASP QB 1 1
993 1 1 1 1 69 LEU QD . 69 LEU QD2 1 1
993 1 2 1 1 70 ASP QB . 70 ASP QB 1 1
994 1 1 1 1 70 ASP H . 70 ASP H 1 1
994 1 2 1 1 70 ASP QB . 70 ASP QB 1 1
995 1 1 1 1 70 ASP H . 70 ASP H 1 1
995 1 2 1 1 71 THR H . 71 THR H 1 1
996 1 1 1 1 70 ASP HA . 70 ASP HA 1 1
996 1 2 1 1 71 THR H . 71 THR H 1 1
997 1 1 1 1 70 ASP HB2 . 70 ASP HB2 1 1
997 1 2 1 1 71 THR H . 71 THR H 1 1
998 1 1 1 1 70 ASP HB3 . 70 ASP HB3 1 1
998 1 2 1 1 71 THR H . 71 THR H 1 1
999 1 1 1 1 70 ASP QB . 70 ASP QB 1 1
999 1 2 1 1 71 THR H . 71 THR H 1 1
1000 1 1 1 1 71 THR H . 71 THR H 1 1
1000 1 2 1 1 71 THR HB . 71 THR HB 1 1
1001 1 1 1 1 71 THR H . 71 THR H 1 1
1001 1 2 1 1 71 THR MG . 71 THR QG2 1 1
1002 1 1 1 1 71 THR H . 71 THR H 1 1
1002 1 2 1 1 72 GLU H . 72 GLU H 1 1
1003 1 1 1 1 71 THR HA . 71 THR HA 1 1
1003 1 2 1 1 71 THR MG . 71 THR QG2 1 1
1004 1 1 1 1 71 THR HA . 71 THR HA 1 1
1004 1 2 1 1 72 GLU H . 72 GLU H 1 1
1005 1 1 1 1 71 THR HA . 71 THR HA 1 1
1005 1 2 1 1 72 GLU QB . 72 GLU QB 1 1
1006 1 1 1 1 71 THR HB . 71 THR HB 1 1
1006 1 2 1 1 72 GLU H . 72 GLU H 1 1
1007 1 1 1 1 71 THR MG . 71 THR QG2 1 1
1007 1 2 1 1 72 GLU H . 72 GLU H 1 1
1008 1 1 1 1 72 GLU H . 72 GLU H 1 1
1008 1 2 1 1 72 GLU HG2 . 72 GLU HG2 1 1
1009 1 1 1 1 72 GLU H . 72 GLU H 1 1
1009 1 2 1 1 72 GLU HG3 . 72 GLU HG3 1 1
1010 1 1 1 1 72 GLU H . 72 GLU H 1 1
1010 1 2 1 1 72 GLU QB . 72 GLU QB 1 1
1011 1 1 1 1 72 GLU H . 72 GLU H 1 1
1011 1 2 1 1 72 GLU QG . 72 GLU QG 1 1
1012 1 1 1 1 72 GLU HA . 72 GLU HA 1 1
1012 1 2 1 1 73 PRO QD . 73 PRO HD2 1 1
1013 1 1 1 1 72 GLU QB . 72 GLU QB 1 1
1013 1 2 1 1 73 PRO HA . 73 PRO HA 1 1
1014 1 1 1 1 72 GLU QB . 72 GLU QB 1 1
1014 1 2 1 1 73 PRO QD . 73 PRO HD2 1 1
1015 1 1 1 1 73 PRO HA . 73 PRO HA 1 1
1015 1 2 1 1 74 ALA H . 74 ALA H 1 1
1016 1 1 1 1 73 PRO HA . 73 PRO HA 1 1
1016 1 2 1 1 74 ALA MB . 74 ALA QB 1 1
1017 1 1 1 1 73 PRO QD . 73 PRO HD2 1 1
1017 1 2 1 1 74 ALA H . 74 ALA H 1 1
1018 1 1 1 1 73 PRO QG . 73 PRO HG2 1 1
1018 1 2 1 1 74 ALA H . 74 ALA H 1 1
1019 1 1 1 1 74 ALA H . 74 ALA H 1 1
1019 1 2 1 1 74 ALA MB . 74 ALA QB 1 1
1020 1 1 1 1 74 ALA HA . 74 ALA HA 1 1
1020 1 2 1 1 75 ASP H . 75 ASP H 1 1
1021 1 1 1 1 74 ALA MB . 74 ALA QB 1 1
1021 1 2 1 1 75 ASP H . 75 ASP H 1 1
1022 1 1 1 1 75 ASP H . 75 ASP H 1 1
1022 1 2 1 1 75 ASP QB . 75 ASP QB 1 1
1023 1 1 1 1 75 ASP QB . 75 ASP QB 1 1
1023 1 2 1 1 76 GLY H . 76 GLY H 1 1
1024 1 1 1 1 77 ASP H . 77 ASP H 1 1
1024 1 2 1 1 77 ASP QB . 77 ASP QB 1 1
1025 1 1 1 1 78 GLY QA . 78 GLY QA 1 1
1025 1 2 1 1 79 GLY H . 79 GLY H 1 1
1026 1 1 1 1 79 GLY H . 79 GLY H 1 1
1026 1 2 1 1 80 LEU H . 80 LEU H 1 1
1027 1 1 1 1 80 LEU H . 80 LEU H 1 1
1027 1 2 1 1 80 LEU HG . 80 LEU HG 1 1
1028 1 1 1 1 80 LEU H . 80 LEU H 1 1
1028 1 2 1 1 80 LEU QB . 80 LEU QB 1 1
1029 1 1 1 1 80 LEU H . 80 LEU H 1 1
1029 1 2 1 1 80 LEU MD1 . 80 LEU QD1 1 1
1030 1 1 1 1 80 LEU H . 80 LEU H 1 1
1030 1 2 1 1 80 LEU MD2 . 80 LEU QD2 1 1
1031 1 1 1 1 80 LEU HA . 80 LEU HA 1 1
1031 1 2 1 1 80 LEU MD1 . 80 LEU QD1 1 1
1032 1 1 1 1 80 LEU HA . 80 LEU HA 1 1
1032 1 2 1 1 80 LEU MD2 . 80 LEU QD2 1 1
1033 1 1 1 1 80 LEU HB2 . 80 LEU HB2 1 1
1033 1 2 1 1 80 LEU HG . 80 LEU HG 1 1
1034 1 1 1 1 80 LEU QB . 80 LEU QB 1 1
1034 1 2 1 1 80 LEU QD . 80 LEU QQD 1 1
1035 1 1 1 1 81 GLU HA . 81 GLU HA 1 1
1035 1 2 1 1 81 GLU QB . 81 GLU QB 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 4.25 1 1
2 1 . . . . . . . 3.57 1 1
3 1 . . . . . . . 3.45 1 1
4 1 . . . . . . . 4.0 1 1
5 1 . . . . . . . 3.86 1 1
6 1 . . . . . . . 3.82 1 1
7 1 . . . . . . . 5.5 1 1
8 1 . . . . . . . 4.15 1 1
9 1 . . . . . . . 5.5 1 1
10 1 . . . . . . . 4.99 1 1
11 1 . . . . . . . 2.31 1 1
12 1 . . . . . . . 4.41 1 1
13 1 . . . . . . . 4.65 1 1
14 1 . . . . . . . 4.52 1 1
15 1 . . . . . . . 4.5 1 1
16 1 . . . . . . . 4.64 1 1
17 1 . . . . . . . 2.58 1 1
18 1 . . . . . . . 5.5 1 1
19 1 . . . . . . . 5.5 1 1
20 1 . . . . . . . 5.5 1 1
21 1 . . . . . . . 2.82 1 1
22 1 . . . . . . . 5.5 1 1
23 1 . . . . . . . 3.58 1 1
24 1 . . . . . . . 5.5 1 1
25 1 . . . . . . . 5.5 1 1
26 1 . . . . . . . 5.5 1 1
27 1 . . . . . . . 5.5 1 1
28 1 . . . . . . . 5.5 1 1
29 1 . . . . . . . 5.5 1 1
30 1 . . . . . . . 5.5 1 1
31 1 . . . . . . . 5.5 1 1
32 1 . . . . . . . 5.5 1 1
33 1 . . . . . . . 5.5 1 1
34 1 . . . . . . . 5.5 1 1
35 1 . . . . . . . 4.77 1 1
36 1 . . . . . . . 5.5 1 1
37 1 . . . . . . . 4.68 1 1
38 1 . . . . . . . 4.51 1 1
39 1 . . . . . . . 4.37 1 1
40 1 . . . . . . . 4.92 1 1
41 1 . . . . . . . 5.24 1 1
42 1 . . . . . . . 4.82 1 1
43 1 . . . . . . . 5.5 1 1
44 1 . . . . . . . 4.43 1 1
45 1 . . . . . . . 4.69 1 1
46 1 . . . . . . . 3.91 1 1
47 1 . . . . . . . 5.5 1 1
48 1 . . . . . . . 3.08 1 1
49 1 . . . . . . . 4.69 1 1
50 1 . . . . . . . 3.67 1 1
51 1 . . . . . . . 3.61 1 1
52 1 . . . . . . . 5.5 1 1
53 1 . . . . . . . 5.5 1 1
54 1 . . . . . . . 2.61 1 1
55 1 . . . . . . . 3.48 1 1
56 1 . . . . . . . 5.5 1 1
57 1 . . . . . . . 5.5 1 1
58 1 . . . . . . . 5.5 1 1
59 1 . . . . . . . 3.03 1 1
60 1 . . . . . . . 3.03 1 1
61 1 . . . . . . . 2.42 1 1
62 1 . . . . . . . 5.46 1 1
63 1 . . . . . . . 5.46 1 1
64 1 . . . . . . . 3.62 1 1
65 1 . . . . . . . 4.61 1 1
66 1 . . . . . . . 3.0 1 1
67 1 . . . . . . . 5.04 1 1
68 1 . . . . . . . 5.04 1 1
69 1 . . . . . . . 5.5 1 1
70 1 . . . . . . . 5.5 1 1
71 1 . . . . . . . 4.37 1 1
72 1 . . . . . . . 4.13 1 1
73 1 . . . . . . . 3.35 1 1
74 1 . . . . . . . 3.27 1 1
75 1 . . . . . . . 4.17 1 1
76 1 . . . . . . . 5.12 1 1
77 1 . . . . . . . 4.59 1 1
78 1 . . . . . . . 3.76 1 1
79 1 . . . . . . . 3.76 1 1
80 1 . . . . . . . 2.84 1 1
81 1 . . . . . . . 4.17 1 1
82 1 . . . . . . . 4.17 1 1
83 1 . . . . . . . 3.48 1 1
84 1 . . . . . . . 2.93 1 1
85 1 . . . . . . . 4.8 1 1
86 1 . . . . . . . 2.28 1 1
87 1 . . . . . . . 4.73 1 1
88 1 . . . . . . . 4.75 1 1
89 1 . . . . . . . 3.46 1 1
90 1 . . . . . . . 3.2 1 1
91 1 . . . . . . . 2.67 1 1
92 1 . . . . . . . 3.88 1 1
93 1 . . . . . . . 4.12 1 1
94 1 . . . . . . . 3.23 1 1
95 1 . . . . . . . 3.73 1 1
96 1 . . . . . . . 3.52 1 1
97 1 . . . . . . . 5.5 1 1
98 1 . . . . . . . 2.51 1 1
99 1 . . . . . . . 3.24 1 1
100 1 . . . . . . . 3.17 1 1
101 1 . . . . . . . 5.14 1 1
102 1 . . . . . . . 4.27 1 1
103 1 . . . . . . . 5.02 1 1
104 1 . . . . . . . 5.02 1 1
105 1 . . . . . . . 5.3 1 1
106 1 . . . . . . . 3.0 1 1
107 1 . . . . . . . 3.0 1 1
108 1 . . . . . . . 4.79 1 1
109 1 . . . . . . . 2.4 1 1
110 1 . . . . . . . 3.0 1 1
111 1 . . . . . . . 4.61 1 1
112 1 . . . . . . . 3.48 1 1
113 1 . . . . . . . 5.5 1 1
114 1 . . . . . . . 5.4 1 1
115 1 . . . . . . . 5.5 1 1
116 1 . . . . . . . 4.57 1 1
117 1 . . . . . . . 4.57 1 1
118 1 . . . . . . . 4.55 1 1
119 1 . . . . . . . 5.36 1 1
120 1 . . . . . . . 3.99 1 1
121 1 . . . . . . . 3.39 1 1
122 1 . . . . . . . 3.35 1 1
123 1 . . . . . . . 4.79 1 1
124 1 . . . . . . . 4.95 1 1
125 1 . . . . . . . 5.5 1 1
126 1 . . . . . . . 5.16 1 1
127 1 . . . . . . . 3.43 1 1
128 1 . . . . . . . 5.33 1 1
129 1 . . . . . . . 5.5 1 1
130 1 . . . . . . . 3.33 1 1
131 1 . . . . . . . 5.5 1 1
132 1 . . . . . . . 4.63 1 1
133 1 . . . . . . . 3.47 1 1
134 1 . . . . . . . 4.7 1 1
135 1 . . . . . . . 4.55 1 1
136 1 . . . . . . . 5.5 1 1
137 1 . . . . . . . 5.5 1 1
138 1 . . . . . . . 4.05 1 1
139 1 . . . . . . . 4.43 1 1
140 1 . . . . . . . 4.76 1 1
141 1 . . . . . . . 3.82 1 1
142 1 . . . . . . . 5.34 1 1
143 1 . . . . . . . 4.85 1 1
144 1 . . . . . . . 5.34 1 1
145 1 . . . . . . . 3.33 1 1
146 1 . . . . . . . 4.61 1 1
147 1 . . . . . . . 3.01 1 1
148 1 . . . . . . . 3.27 1 1
149 1 . . . . . . . 4.8 1 1
150 1 . . . . . . . 4.75 1 1
151 1 . . . . . . . 4.78 1 1
152 1 . . . . . . . 5.33 1 1
153 1 . . . . . . . 5.34 1 1
154 1 . . . . . . . 4.29 1 1
155 1 . . . . . . . 4.81 1 1
156 1 . . . . . . . 5.5 1 1
157 1 . . . . . . . 3.89 1 1
158 1 . . . . . . . 4.5 1 1
159 1 . . . . . . . 5.45 1 1
160 1 . . . . . . . 4.32 1 1
161 1 . . . . . . . 4.16 1 1
162 1 . . . . . . . 3.36 1 1
163 1 . . . . . . . 4.35 1 1
164 1 . . . . . . . 4.36 1 1
165 1 . . . . . . . 5.38 1 1
166 1 . . . . . . . 5.5 1 1
167 1 . . . . . . . 3.31 1 1
168 1 . . . . . . . 4.81 1 1
169 1 . . . . . . . 3.25 1 1
170 1 . . . . . . . 3.56 1 1
171 1 . . . . . . . 5.3 1 1
172 1 . . . . . . . 3.51 1 1
173 1 . . . . . . . 5.17 1 1
174 1 . . . . . . . 5.15 1 1
175 1 . . . . . . . 4.04 1 1
176 1 . . . . . . . 3.17 1 1
177 1 . . . . . . . 3.87 1 1
178 1 . . . . . . . 4.46 1 1
179 1 . . . . . . . 4.68 1 1
180 1 . . . . . . . 2.72 1 1
181 1 . . . . . . . 5.48 1 1
182 1 . . . . . . . 3.51 1 1
183 1 . . . . . . . 3.46 1 1
184 1 . . . . . . . 2.68 1 1
185 1 . . . . . . . 3.08 1 1
186 1 . . . . . . . 5.5 1 1
187 1 . . . . . . . 4.95 1 1
188 1 . . . . . . . 4.95 1 1
189 1 . . . . . . . 3.96 1 1
190 1 . . . . . . . 3.67 1 1
191 1 . . . . . . . 4.34 1 1
192 1 . . . . . . . 3.11 1 1
193 1 . . . . . . . 5.5 1 1
194 1 . . . . . . . 3.76 1 1
195 1 . . . . . . . 4.81 1 1
196 1 . . . . . . . 4.35 1 1
197 1 . . . . . . . 4.38 1 1
198 1 . . . . . . . 4.63 1 1
199 1 . . . . . . . 5.5 1 1
200 1 . . . . . . . 3.91 1 1
201 1 . . . . . . . 5.34 1 1
202 1 . . . . . . . 3.12 1 1
203 1 . . . . . . . 3.3 1 1
204 1 . . . . . . . 4.21 1 1
205 1 . . . . . . . 5.5 1 1
206 1 . . . . . . . 4.91 1 1
207 1 . . . . . . . 4.79 1 1
208 1 . . . . . . . 4.03 1 1
209 1 . . . . . . . 3.29 1 1
210 1 . . . . . . . 2.49 1 1
211 1 . . . . . . . 5.28 1 1
212 1 . . . . . . . 4.92 1 1
213 1 . . . . . . . 4.11 1 1
214 1 . . . . . . . 2.55 1 1
215 1 . . . . . . . 4.7 1 1
216 1 . . . . . . . 4.39 1 1
217 1 . . . . . . . 2.53 1 1
218 1 . . . . . . . 3.11 1 1
219 1 . . . . . . . 2.82 1 1
220 1 . . . . . . . 4.85 1 1
221 1 . . . . . . . 4.59 1 1
222 1 . . . . . . . 3.31 1 1
223 1 . . . . . . . 5.5 1 1
224 1 . . . . . . . 4.75 1 1
225 1 . . . . . . . 5.35 1 1
226 1 . . . . . . . 5.35 1 1
227 1 . . . . . . . 3.91 1 1
228 1 . . . . . . . 4.62 1 1
229 1 . . . . . . . 4.81 1 1
230 1 . . . . . . . 4.22 1 1
231 1 . . . . . . . 5.44 1 1
232 1 . . . . . . . 2.88 1 1
233 1 . . . . . . . 4.53 1 1
234 1 . . . . . . . 3.27 1 1
235 1 . . . . . . . 3.03 1 1
236 1 . . . . . . . 5.5 1 1
237 1 . . . . . . . 3.92 1 1
238 1 . . . . . . . 3.92 1 1
239 1 . . . . . . . 3.24 1 1
240 1 . . . . . . . 3.42 1 1
241 1 . . . . . . . 4.65 1 1
242 1 . . . . . . . 4.85 1 1
243 1 . . . . . . . 4.6 1 1
244 1 . . . . . . . 4.29 1 1
245 1 . . . . . . . 4.49 1 1
246 1 . . . . . . . 4.22 1 1
247 1 . . . . . . . 4.57 1 1
248 1 . . . . . . . 4.57 1 1
249 1 . . . . . . . 2.52 1 1
250 1 . . . . . . . 5.44 1 1
251 1 . . . . . . . 2.85 1 1
252 1 . . . . . . . 4.57 1 1
253 1 . . . . . . . 4.62 1 1
254 1 . . . . . . . 5.5 1 1
255 1 . . . . . . . 5.5 1 1
256 1 . . . . . . . 4.17 1 1
257 1 . . . . . . . 5.26 1 1
258 1 . . . . . . . 3.78 1 1
259 1 . . . . . . . 2.9 1 1
260 1 . . . . . . . 2.9 1 1
261 1 . . . . . . . 4.48 1 1
262 1 . . . . . . . 5.15 1 1
263 1 . . . . . . . 4.76 1 1
264 1 . . . . . . . 4.07 1 1
265 1 . . . . . . . 4.03 1 1
266 1 . . . . . . . 3.37 1 1
267 1 . . . . . . . 5.5 1 1
268 1 . . . . . . . 3.31 1 1
269 1 . . . . . . . 3.92 1 1
270 1 . . . . . . . 3.05 1 1
271 1 . . . . . . . 3.21 1 1
272 1 . . . . . . . 4.69 1 1
273 1 . . . . . . . 3.19 1 1
274 1 . . . . . . . 4.6 1 1
275 1 . . . . . . . 3.36 1 1
276 1 . . . . . . . 4.45 1 1
277 1 . . . . . . . 5.5 1 1
278 1 . . . . . . . 2.4 1 1
279 1 . . . . . . . 3.33 1 1
280 1 . . . . . . . 4.22 1 1
281 1 . . . . . . . 4.91 1 1
282 1 . . . . . . . 5.18 1 1
283 1 . . . . . . . 4.14 1 1
284 1 . . . . . . . 4.64 1 1
285 1 . . . . . . . 5.08 1 1
286 1 . . . . . . . 4.84 1 1
287 1 . . . . . . . 4.03 1 1
288 1 . . . . . . . 3.09 1 1
289 1 . . . . . . . 5.39 1 1
290 1 . . . . . . . 2.99 1 1
291 1 . . . . . . . 5.5 1 1
292 1 . . . . . . . 3.41 1 1
293 1 . . . . . . . 3.76 1 1
294 1 . . . . . . . 4.04 1 1
295 1 . . . . . . . 5.5 1 1
296 1 . . . . . . . 5.5 1 1
297 1 . . . . . . . 4.36 1 1
298 1 . . . . . . . 2.35 1 1
299 1 . . . . . . . 2.84 1 1
300 1 . . . . . . . 5.5 1 1
301 1 . . . . . . . 3.13 1 1
302 1 . . . . . . . 3.03 1 1
303 1 . . . . . . . 3.21 1 1
304 1 . . . . . . . 4.4 1 1
305 1 . . . . . . . 5.5 1 1
306 1 . . . . . . . 4.96 1 1
307 1 . . . . . . . 4.99 1 1
308 1 . . . . . . . 4.14 1 1
309 1 . . . . . . . 5.43 1 1
310 1 . . . . . . . 2.75 1 1
311 1 . . . . . . . 4.48 1 1
312 1 . . . . . . . 4.75 1 1
313 1 . . . . . . . 4.24 1 1
314 1 . . . . . . . 2.84 1 1
315 1 . . . . . . . 2.84 1 1
316 1 . . . . . . . 5.5 1 1
317 1 . . . . . . . 5.5 1 1
318 1 . . . . . . . 3.54 1 1
319 1 . . . . . . . 4.1 1 1
320 1 . . . . . . . 2.94 1 1
321 1 . . . . . . . 3.85 1 1
322 1 . . . . . . . 5.06 1 1
323 1 . . . . . . . 3.07 1 1
324 1 . . . . . . . 4.22 1 1
325 1 . . . . . . . 4.31 1 1
326 1 . . . . . . . 5.44 1 1
327 1 . . . . . . . 5.44 1 1
328 1 . . . . . . . 3.72 1 1
329 1 . . . . . . . 4.54 1 1
330 1 . . . . . . . 4.54 1 1
331 1 . . . . . . . 2.39 1 1
332 1 . . . . . . . 2.74 1 1
333 1 . . . . . . . 5.5 1 1
334 1 . . . . . . . 3.7 1 1
335 1 . . . . . . . 3.7 1 1
336 1 . . . . . . . 3.13 1 1
337 1 . . . . . . . 4.42 1 1
338 1 . . . . . . . 5.5 1 1
339 1 . . . . . . . 4.44 1 1
340 1 . . . . . . . 4.44 1 1
341 1 . . . . . . . 2.39 1 1
342 1 . . . . . . . 2.31 1 1
343 1 . . . . . . . 3.72 1 1
344 1 . . . . . . . 5.2 1 1
345 1 . . . . . . . 2.97 1 1
346 1 . . . . . . . 2.94 1 1
347 1 . . . . . . . 4.01 1 1
348 1 . . . . . . . 3.6 1 1
349 1 . . . . . . . 4.31 1 1
350 1 . . . . . . . 5.5 1 1
351 1 . . . . . . . 3.36 1 1
352 1 . . . . . . . 3.0 1 1
353 1 . . . . . . . 3.3 1 1
354 1 . . . . . . . 4.84 1 1
355 1 . . . . . . . 5.18 1 1
356 1 . . . . . . . 5.5 1 1
357 1 . . . . . . . 2.7 1 1
358 1 . . . . . . . 2.39 1 1
359 1 . . . . . . . 4.85 1 1
360 1 . . . . . . . 2.47 1 1
361 1 . . . . . . . 2.76 1 1
362 1 . . . . . . . 5.5 1 1
363 1 . . . . . . . 3.44 1 1
364 1 . . . . . . . 4.65 1 1
365 1 . . . . . . . 4.91 1 1
366 1 . . . . . . . 5.09 1 1
367 1 . . . . . . . 2.4 1 1
368 1 . . . . . . . 5.5 1 1
369 1 . . . . . . . 4.48 1 1
370 1 . . . . . . . 5.5 1 1
371 1 . . . . . . . 3.89 1 1
372 1 . . . . . . . 2.4 1 1
373 1 . . . . . . . 3.69 1 1
374 1 . . . . . . . 4.89 1 1
375 1 . . . . . . . 3.84 1 1
376 1 . . . . . . . 5.34 1 1
377 1 . . . . . . . 3.12 1 1
378 1 . . . . . . . 2.71 1 1
379 1 . . . . . . . 3.02 1 1
380 1 . . . . . . . 3.6 1 1
381 1 . . . . . . . 3.05 1 1
382 1 . . . . . . . 4.37 1 1
383 1 . . . . . . . 5.5 1 1
384 1 . . . . . . . 4.66 1 1
385 1 . . . . . . . 5.5 1 1
386 1 . . . . . . . 4.28 1 1
387 1 . . . . . . . 2.49 1 1
388 1 . . . . . . . 3.25 1 1
389 1 . . . . . . . 4.43 1 1
390 1 . . . . . . . 3.47 1 1
391 1 . . . . . . . 3.47 1 1
392 1 . . . . . . . 2.98 1 1
393 1 . . . . . . . 3.9 1 1
394 1 . . . . . . . 3.22 1 1
395 1 . . . . . . . 4.09 1 1
396 1 . . . . . . . 4.68 1 1
397 1 . . . . . . . 3.69 1 1
398 1 . . . . . . . 4.21 1 1
399 1 . . . . . . . 5.5 1 1
400 1 . . . . . . . 3.37 1 1
401 1 . . . . . . . 2.92 1 1
402 1 . . . . . . . 4.39 1 1
403 1 . . . . . . . 5.5 1 1
404 1 . . . . . . . 4.24 1 1
405 1 . . . . . . . 3.52 1 1
406 1 . . . . . . . 4.71 1 1
407 1 . . . . . . . 5.4 1 1
408 1 . . . . . . . 3.06 1 1
409 1 . . . . . . . 4.98 1 1
410 1 . . . . . . . 5.4 1 1
411 1 . . . . . . . 3.75 1 1
412 1 . . . . . . . 4.53 1 1
413 1 . . . . . . . 2.64 1 1
414 1 . . . . . . . 4.6 1 1
415 1 . . . . . . . 5.06 1 1
416 1 . . . . . . . 5.23 1 1
417 1 . . . . . . . 5.34 1 1
418 1 . . . . . . . 4.17 1 1
419 1 . . . . . . . 5.5 1 1
420 1 . . . . . . . 3.55 1 1
421 1 . . . . . . . 3.55 1 1
422 1 . . . . . . . 3.02 1 1
423 1 . . . . . . . 5.35 1 1
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425 1 . . . . . . . 3.55 1 1
426 1 . . . . . . . 4.55 1 1
427 1 . . . . . . . 4.86 1 1
428 1 . . . . . . . 4.42 1 1
429 1 . . . . . . . 3.01 1 1
430 1 . . . . . . . 3.01 1 1
431 1 . . . . . . . 3.61 1 1
432 1 . . . . . . . 2.89 1 1
433 1 . . . . . . . 4.69 1 1
434 1 . . . . . . . 5.5 1 1
435 1 . . . . . . . 4.05 1 1
436 1 . . . . . . . 4.83 1 1
437 1 . . . . . . . 3.92 1 1
438 1 . . . . . . . 4.09 1 1
439 1 . . . . . . . 4.09 1 1
440 1 . . . . . . . 3.32 1 1
441 1 . . . . . . . 4.8 1 1
442 1 . . . . . . . 2.95 1 1
443 1 . . . . . . . 2.64 1 1
444 1 . . . . . . . 3.0 1 1
445 1 . . . . . . . 4.21 1 1
446 1 . . . . . . . 4.9 1 1
447 1 . . . . . . . 3.88 1 1
448 1 . . . . . . . 4.21 1 1
449 1 . . . . . . . 4.9 1 1
450 1 . . . . . . . 3.88 1 1
451 1 . . . . . . . 3.69 1 1
452 1 . . . . . . . 4.75 1 1
453 1 . . . . . . . 5.44 1 1
454 1 . . . . . . . 3.89 1 1
455 1 . . . . . . . 3.19 1 1
456 1 . . . . . . . 3.37 1 1
457 1 . . . . . . . 2.55 1 1
458 1 . . . . . . . 5.44 1 1
459 1 . . . . . . . 2.86 1 1
460 1 . . . . . . . 3.56 1 1
461 1 . . . . . . . 3.56 1 1
462 1 . . . . . . . 5.41 1 1
463 1 . . . . . . . 5.31 1 1
464 1 . . . . . . . 3.56 1 1
465 1 . . . . . . . 4.33 1 1
466 1 . . . . . . . 4.65 1 1
467 1 . . . . . . . 4.12 1 1
468 1 . . . . . . . 4.12 1 1
469 1 . . . . . . . 2.97 1 1
470 1 . . . . . . . 4.2 1 1
471 1 . . . . . . . 4.2 1 1
472 1 . . . . . . . 5.3 1 1
473 1 . . . . . . . 5.3 1 1
474 1 . . . . . . . 5.5 1 1
475 1 . . . . . . . 3.5 1 1
476 1 . . . . . . . 4.61 1 1
477 1 . . . . . . . 3.73 1 1
478 1 . . . . . . . 3.7 1 1
479 1 . . . . . . . 4.53 1 1
480 1 . . . . . . . 2.92 1 1
481 1 . . . . . . . 4.13 1 1
482 1 . . . . . . . 4.77 1 1
483 1 . . . . . . . 3.9 1 1
484 1 . . . . . . . 5.5 1 1
485 1 . . . . . . . 4.39 1 1
486 1 . . . . . . . 4.2 1 1
487 1 . . . . . . . 4.53 1 1
488 1 . . . . . . . 4.5 1 1
489 1 . . . . . . . 3.87 1 1
490 1 . . . . . . . 4.84 1 1
491 1 . . . . . . . 3.78 1 1
492 1 . . . . . . . 2.4 1 1
493 1 . . . . . . . 3.14 1 1
494 1 . . . . . . . 4.48 1 1
495 1 . . . . . . . 4.48 1 1
496 1 . . . . . . . 3.69 1 1
497 1 . . . . . . . 3.89 1 1
498 1 . . . . . . . 4.71 1 1
499 1 . . . . . . . 4.18 1 1
500 1 . . . . . . . 5.5 1 1
501 1 . . . . . . . 4.88 1 1
502 1 . . . . . . . 2.53 1 1
503 1 . . . . . . . 2.99 1 1
504 1 . . . . . . . 4.27 1 1
505 1 . . . . . . . 4.27 1 1
506 1 . . . . . . . 5.5 1 1
507 1 . . . . . . . 5.5 1 1
508 1 . . . . . . . 2.18 1 1
509 1 . . . . . . . 4.06 1 1
510 1 . . . . . . . 5.34 1 1
511 1 . . . . . . . 3.63 1 1
512 1 . . . . . . . 4.63 1 1
513 1 . . . . . . . 5.25 1 1
514 1 . . . . . . . 3.4 1 1
515 1 . . . . . . . 4.73 1 1
516 1 . . . . . . . 4.3 1 1
517 1 . . . . . . . 3.72 1 1
518 1 . . . . . . . 4.19 1 1
519 1 . . . . . . . 4.09 1 1
520 1 . . . . . . . 2.78 1 1
521 1 . . . . . . . 3.16 1 1
522 1 . . . . . . . 4.17 1 1
523 1 . . . . . . . 4.25 1 1
524 1 . . . . . . . 3.75 1 1
525 1 . . . . . . . 3.75 1 1
526 1 . . . . . . . 5.5 1 1
527 1 . . . . . . . 5.5 1 1
528 1 . . . . . . . 3.35 1 1
529 1 . . . . . . . 4.74 1 1
530 1 . . . . . . . 4.24 1 1
531 1 . . . . . . . 4.24 1 1
532 1 . . . . . . . 3.61 1 1
533 1 . . . . . . . 3.27 1 1
534 1 . . . . . . . 4.74 1 1
535 1 . . . . . . . 4.74 1 1
536 1 . . . . . . . 5.5 1 1
537 1 . . . . . . . 5.5 1 1
538 1 . . . . . . . 4.12 1 1
539 1 . . . . . . . 5.47 1 1
540 1 . . . . . . . 3.53 1 1
541 1 . . . . . . . 3.53 1 1
542 1 . . . . . . . 3.04 1 1
543 1 . . . . . . . 3.48 1 1
544 1 . . . . . . . 4.65 1 1
545 1 . . . . . . . 4.5 1 1
546 1 . . . . . . . 3.39 1 1
547 1 . . . . . . . 3.2 1 1
548 1 . . . . . . . 2.99 1 1
549 1 . . . . . . . 4.65 1 1
550 1 . . . . . . . 4.4 1 1
551 1 . . . . . . . 5.5 1 1
552 1 . . . . . . . 3.2 1 1
553 1 . . . . . . . 3.98 1 1
554 1 . . . . . . . 4.61 1 1
555 1 . . . . . . . 5.06 1 1
556 1 . . . . . . . 5.5 1 1
557 1 . . . . . . . 4.37 1 1
558 1 . . . . . . . 4.21 1 1
559 1 . . . . . . . 4.45 1 1
560 1 . . . . . . . 4.94 1 1
561 1 . . . . . . . 3.64 1 1
562 1 . . . . . . . 3.85 1 1
563 1 . . . . . . . 4.27 1 1
564 1 . . . . . . . 3.74 1 1
565 1 . . . . . . . 3.04 1 1
566 1 . . . . . . . 3.58 1 1
567 1 . . . . . . . 4.47 1 1
568 1 . . . . . . . 4.58 1 1
569 1 . . . . . . . 2.92 1 1
570 1 . . . . . . . 3.44 1 1
571 1 . . . . . . . 3.5 1 1
572 1 . . . . . . . 3.07 1 1
573 1 . . . . . . . 5.25 1 1
574 1 . . . . . . . 3.89 1 1
575 1 . . . . . . . 5.08 1 1
576 1 . . . . . . . 3.47 1 1
577 1 . . . . . . . 4.29 1 1
578 1 . . . . . . . 5.47 1 1
579 1 . . . . . . . 4.7 1 1
580 1 . . . . . . . 4.99 1 1
581 1 . . . . . . . 3.33 1 1
582 1 . . . . . . . 3.79 1 1
583 1 . . . . . . . 4.53 1 1
584 1 . . . . . . . 4.49 1 1
585 1 . . . . . . . 4.62 1 1
586 1 . . . . . . . 3.78 1 1
587 1 . . . . . . . 3.67 1 1
588 1 . . . . . . . 5.5 1 1
589 1 . . . . . . . 4.64 1 1
590 1 . . . . . . . 4.44 1 1
591 1 . . . . . . . 3.0 1 1
592 1 . . . . . . . 5.5 1 1
593 1 . . . . . . . 3.2 1 1
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595 1 . . . . . . . 2.4 1 1
596 1 . . . . . . . 3.83 1 1
597 1 . . . . . . . 4.52 1 1
598 1 . . . . . . . 3.65 1 1
599 1 . . . . . . . 3.67 1 1
600 1 . . . . . . . 4.74 1 1
601 1 . . . . . . . 4.46 1 1
602 1 . . . . . . . 4.36 1 1
603 1 . . . . . . . 3.61 1 1
604 1 . . . . . . . 5.41 1 1
605 1 . . . . . . . 4.81 1 1
606 1 . . . . . . . 4.26 1 1
607 1 . . . . . . . 3.07 1 1
608 1 . . . . . . . 4.16 1 1
609 1 . . . . . . . 4.55 1 1
610 1 . . . . . . . 5.02 1 1
611 1 . . . . . . . 3.4 1 1
612 1 . . . . . . . 4.35 1 1
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614 1 . . . . . . . 4.0 1 1
615 1 . . . . . . . 4.09 1 1
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617 1 . . . . . . . 4.88 1 1
618 1 . . . . . . . 5.23 1 1
619 1 . . . . . . . 5.5 1 1
620 1 . . . . . . . 3.41 1 1
621 1 . . . . . . . 3.33 1 1
622 1 . . . . . . . 4.18 1 1
623 1 . . . . . . . 4.27 1 1
624 1 . . . . . . . 4.12 1 1
625 1 . . . . . . . 3.52 1 1
626 1 . . . . . . . 3.41 1 1
627 1 . . . . . . . 4.76 1 1
628 1 . . . . . . . 4.28 1 1
629 1 . . . . . . . 4.6 1 1
630 1 . . . . . . . 3.09 1 1
631 1 . . . . . . . 3.17 1 1
632 1 . . . . . . . 4.27 1 1
633 1 . . . . . . . 4.56 1 1
634 1 . . . . . . . 3.54 1 1
635 1 . . . . . . . 3.41 1 1
636 1 . . . . . . . 5.22 1 1
637 1 . . . . . . . 2.69 1 1
638 1 . . . . . . . 4.81 1 1
639 1 . . . . . . . 2.64 1 1
640 1 . . . . . . . 3.86 1 1
641 1 . . . . . . . 3.0 1 1
642 1 . . . . . . . 4.01 1 1
643 1 . . . . . . . 4.26 1 1
644 1 . . . . . . . 4.72 1 1
645 1 . . . . . . . 5.44 1 1
646 1 . . . . . . . 3.95 1 1
647 1 . . . . . . . 3.51 1 1
648 1 . . . . . . . 2.83 1 1
649 1 . . . . . . . 3.79 1 1
650 1 . . . . . . . 3.0 1 1
651 1 . . . . . . . 2.4 1 1
652 1 . . . . . . . 3.54 1 1
653 1 . . . . . . . 4.35 1 1
654 1 . . . . . . . 2.7 1 1
655 1 . . . . . . . 2.4 1 1
656 1 . . . . . . . 5.5 1 1
657 1 . . . . . . . 4.65 1 1
658 1 . . . . . . . 4.38 1 1
659 1 . . . . . . . 4.63 1 1
660 1 . . . . . . . 3.08 1 1
661 1 . . . . . . . 4.07 1 1
662 1 . . . . . . . 5.5 1 1
663 1 . . . . . . . 3.65 1 1
664 1 . . . . . . . 3.11 1 1
665 1 . . . . . . . 4.81 1 1
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667 1 . . . . . . . 5.5 1 1
668 1 . . . . . . . 3.63 1 1
669 1 . . . . . . . 3.97 1 1
670 1 . . . . . . . 5.5 1 1
671 1 . . . . . . . 5.5 1 1
672 1 . . . . . . . 5.24 1 1
673 1 . . . . . . . 2.88 1 1
674 1 . . . . . . . 3.42 1 1
675 1 . . . . . . . 2.93 1 1
676 1 . . . . . . . 4.62 1 1
677 1 . . . . . . . 5.44 1 1
678 1 . . . . . . . 5.44 1 1
679 1 . . . . . . . 5.44 1 1
680 1 . . . . . . . 3.69 1 1
681 1 . . . . . . . 3.8 1 1
682 1 . . . . . . . 4.54 1 1
683 1 . . . . . . . 5.5 1 1
684 1 . . . . . . . 5.34 1 1
685 1 . . . . . . . 3.29 1 1
686 1 . . . . . . . 3.19 1 1
687 1 . . . . . . . 2.91 1 1
688 1 . . . . . . . 4.18 1 1
689 1 . . . . . . . 4.61 1 1
690 1 . . . . . . . 3.38 1 1
691 1 . . . . . . . 4.67 1 1
692 1 . . . . . . . 5.28 1 1
693 1 . . . . . . . 5.01 1 1
694 1 . . . . . . . 4.05 1 1
695 1 . . . . . . . 3.41 1 1
696 1 . . . . . . . 5.19 1 1
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699 1 . . . . . . . 3.73 1 1
700 1 . . . . . . . 5.13 1 1
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703 1 . . . . . . . 4.84 1 1
704 1 . . . . . . . 4.12 1 1
705 1 . . . . . . . 4.86 1 1
706 1 . . . . . . . 4.27 1 1
707 1 . . . . . . . 4.06 1 1
708 1 . . . . . . . 4.94 1 1
709 1 . . . . . . . 3.93 1 1
710 1 . . . . . . . 3.53 1 1
711 1 . . . . . . . 3.4 1 1
712 1 . . . . . . . 3.68 1 1
713 1 . . . . . . . 3.29 1 1
714 1 . . . . . . . 2.79 1 1
715 1 . . . . . . . 4.63 1 1
716 1 . . . . . . . 4.63 1 1
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720 1 . . . . . . . 4.75 1 1
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725 1 . . . . . . . 2.62 1 1
726 1 . . . . . . . 4.68 1 1
727 1 . . . . . . . 4.45 1 1
728 1 . . . . . . . 2.24 1 1
729 1 . . . . . . . 4.0 1 1
730 1 . . . . . . . 5.5 1 1
731 1 . . . . . . . 4.22 1 1
732 1 . . . . . . . 4.22 1 1
733 1 . . . . . . . 4.07 1 1
734 1 . . . . . . . 3.7 1 1
735 1 . . . . . . . 5.35 1 1
736 1 . . . . . . . 3.68 1 1
737 1 . . . . . . . 3.68 1 1
738 1 . . . . . . . 3.23 1 1
739 1 . . . . . . . 3.8 1 1
740 1 . . . . . . . 4.26 1 1
741 1 . . . . . . . 5.27 1 1
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744 1 . . . . . . . 5.06 1 1
745 1 . . . . . . . 4.34 1 1
746 1 . . . . . . . 4.08 1 1
747 1 . . . . . . . 3.81 1 1
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749 1 . . . . . . . 4.77 1 1
750 1 . . . . . . . 3.35 1 1
751 1 . . . . . . . 3.01 1 1
752 1 . . . . . . . 2.85 1 1
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755 1 . . . . . . . 3.21 1 1
756 1 . . . . . . . 2.77 1 1
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763 1 . . . . . . . 4.53 1 1
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768 1 . . . . . . . 4.57 1 1
769 1 . . . . . . . 4.09 1 1
770 1 . . . . . . . 3.12 1 1
771 1 . . . . . . . 3.94 1 1
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773 1 . . . . . . . 5.5 1 1
774 1 . . . . . . . 3.02 1 1
775 1 . . . . . . . 2.4 1 1
776 1 . . . . . . . 5.5 1 1
777 1 . . . . . . . 4.69 1 1
778 1 . . . . . . . 4.13 1 1
779 1 . . . . . . . 3.75 1 1
780 1 . . . . . . . 3.89 1 1
781 1 . . . . . . . 4.76 1 1
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783 1 . . . . . . . 3.28 1 1
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785 1 . . . . . . . 2.75 1 1
786 1 . . . . . . . 2.99 1 1
787 1 . . . . . . . 5.5 1 1
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789 1 . . . . . . . 4.81 1 1
790 1 . . . . . . . 4.28 1 1
791 1 . . . . . . . 3.77 1 1
792 1 . . . . . . . 4.48 1 1
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794 1 . . . . . . . 4.48 1 1
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798 1 . . . . . . . 3.71 1 1
799 1 . . . . . . . 4.24 1 1
800 1 . . . . . . . 4.31 1 1
801 1 . . . . . . . 5.5 1 1
802 1 . . . . . . . 4.11 1 1
803 1 . . . . . . . 5.5 1 1
804 1 . . . . . . . 4.39 1 1
805 1 . . . . . . . 3.21 1 1
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808 1 . . . . . . . 4.63 1 1
809 1 . . . . . . . 5.34 1 1
810 1 . . . . . . . 2.86 1 1
811 1 . . . . . . . 3.88 1 1
812 1 . . . . . . . 3.39 1 1
813 1 . . . . . . . 4.71 1 1
814 1 . . . . . . . 3.39 1 1
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816 1 . . . . . . . 2.9 1 1
817 1 . . . . . . . 3.05 1 1
818 1 . . . . . . . 5.36 1 1
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820 1 . . . . . . . 3.7 1 1
821 1 . . . . . . . 3.97 1 1
822 1 . . . . . . . 4.39 1 1
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825 1 . . . . . . . 5.32 1 1
826 1 . . . . . . . 4.54 1 1
827 1 . . . . . . . 4.54 1 1
828 1 . . . . . . . 3.66 1 1
829 1 . . . . . . . 4.21 1 1
830 1 . . . . . . . 5.44 1 1
831 1 . . . . . . . 5.42 1 1
832 1 . . . . . . . 3.93 1 1
833 1 . . . . . . . 3.02 1 1
834 1 . . . . . . . 3.56 1 1
835 1 . . . . . . . 5.5 1 1
836 1 . . . . . . . 4.66 1 1
837 1 . . . . . . . 5.14 1 1
838 1 . . . . . . . 5.24 1 1
839 1 . . . . . . . 4.04 1 1
840 1 . . . . . . . 4.03 1 1
841 1 . . . . . . . 3.74 1 1
842 1 . . . . . . . 4.3 1 1
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846 1 . . . . . . . 5.27 1 1
847 1 . . . . . . . 5.14 1 1
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850 1 . . . . . . . 4.03 1 1
851 1 . . . . . . . 5.1 1 1
852 1 . . . . . . . 5.5 1 1
853 1 . . . . . . . 4.88 1 1
854 1 . . . . . . . 5.5 1 1
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856 1 . . . . . . . 5.34 1 1
857 1 . . . . . . . 4.55 1 1
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861 1 . . . . . . . 3.91 1 1
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863 1 . . . . . . . 3.23 1 1
864 1 . . . . . . . 4.21 1 1
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866 1 . . . . . . . 5.5 1 1
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868 1 . . . . . . . 4.21 1 1
869 1 . . . . . . . 4.97 1 1
870 1 . . . . . . . 5.5 1 1
871 1 . . . . . . . 3.33 1 1
872 1 . . . . . . . 3.02 1 1
873 1 . . . . . . . 2.64 1 1
874 1 . . . . . . . 4.0 1 1
875 1 . . . . . . . 4.17 1 1
876 1 . . . . . . . 5.09 1 1
877 1 . . . . . . . 4.56 1 1
878 1 . . . . . . . 5.2 1 1
879 1 . . . . . . . 3.73 1 1
880 1 . . . . . . . 4.77 1 1
881 1 . . . . . . . 3.94 1 1
882 1 . . . . . . . 3.06 1 1
883 1 . . . . . . . 5.5 1 1
884 1 . . . . . . . 4.06 1 1
885 1 . . . . . . . 4.21 1 1
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887 1 . . . . . . . 5.37 1 1
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889 1 . . . . . . . 4.29 1 1
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891 1 . . . . . . . 5.5 1 1
892 1 . . . . . . . 4.97 1 1
893 1 . . . . . . . 3.78 1 1
894 1 . . . . . . . 3.83 1 1
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896 1 . . . . . . . 4.41 1 1
897 1 . . . . . . . 4.48 1 1
898 1 . . . . . . . 3.67 1 1
899 1 . . . . . . . 5.45 1 1
900 1 . . . . . . . 4.73 1 1
901 1 . . . . . . . 3.46 1 1
902 1 . . . . . . . 4.1 1 1
903 1 . . . . . . . 5.14 1 1
904 1 . . . . . . . 3.11 1 1
905 1 . . . . . . . 4.46 1 1
906 1 . . . . . . . 4.34 1 1
907 1 . . . . . . . 5.5 1 1
908 1 . . . . . . . 4.21 1 1
909 1 . . . . . . . 2.4 1 1
910 1 . . . . . . . 5.5 1 1
911 1 . . . . . . . 5.5 1 1
912 1 . . . . . . . 3.28 1 1
913 1 . . . . . . . 5.5 1 1
914 1 . . . . . . . 5.5 1 1
915 1 . . . . . . . 2.77 1 1
916 1 . . . . . . . 2.85 1 1
917 1 . . . . . . . 4.81 1 1
918 1 . . . . . . . 3.55 1 1
919 1 . . . . . . . 4.52 1 1
920 1 . . . . . . . 5.5 1 1
921 1 . . . . . . . 5.5 1 1
922 1 . . . . . . . 2.85 1 1
923 1 . . . . . . . 4.82 1 1
924 1 . . . . . . . 5.5 1 1
925 1 . . . . . . . 2.4 1 1
926 1 . . . . . . . 2.7 1 1
927 1 . . . . . . . 3.49 1 1
928 1 . . . . . . . 4.25 1 1
929 1 . . . . . . . 3.73 1 1
930 1 . . . . . . . 4.15 1 1
931 1 . . . . . . . 5.15 1 1
932 1 . . . . . . . 5.0 1 1
933 1 . . . . . . . 3.67 1 1
934 1 . . . . . . . 5.34 1 1
935 1 . . . . . . . 5.44 1 1
936 1 . . . . . . . 5.5 1 1
937 1 . . . . . . . 4.78 1 1
938 1 . . . . . . . 4.8 1 1
939 1 . . . . . . . 5.5 1 1
940 1 . . . . . . . 4.77 1 1
941 1 . . . . . . . 3.48 1 1
942 1 . . . . . . . 4.02 1 1
943 1 . . . . . . . 5.5 1 1
944 1 . . . . . . . 3.25 1 1
945 1 . . . . . . . 4.36 1 1
946 1 . . . . . . . 4.31 1 1
947 1 . . . . . . . 5.5 1 1
948 1 . . . . . . . 5.39 1 1
949 1 . . . . . . . 4.83 1 1
950 1 . . . . . . . 3.56 1 1
951 1 . . . . . . . 3.56 1 1
952 1 . . . . . . . 5.5 1 1
953 1 . . . . . . . 5.5 1 1
954 1 . . . . . . . 5.5 1 1
955 1 . . . . . . . 5.5 1 1
956 1 . . . . . . . 3.03 1 1
957 1 . . . . . . . 5.04 1 1
958 1 . . . . . . . 5.04 1 1
959 1 . . . . . . . 3.1 1 1
960 1 . . . . . . . 2.86 1 1
961 1 . . . . . . . 5.5 1 1
962 1 . . . . . . . 5.5 1 1
963 1 . . . . . . . 3.3 1 1
964 1 . . . . . . . 3.96 1 1
965 1 . . . . . . . 2.53 1 1
966 1 . . . . . . . 5.19 1 1
967 1 . . . . . . . 3.41 1 1
968 1 . . . . . . . 3.04 1 1
969 1 . . . . . . . 3.31 1 1
970 1 . . . . . . . 4.56 1 1
971 1 . . . . . . . 2.4 1 1
972 1 . . . . . . . 3.45 1 1
973 1 . . . . . . . 3.45 1 1
974 1 . . . . . . . 2.41 1 1
975 1 . . . . . . . 3.35 1 1
976 1 . . . . . . . 4.3 1 1
977 1 . . . . . . . 5.5 1 1
978 1 . . . . . . . 4.23 1 1
979 1 . . . . . . . 4.73 1 1
980 1 . . . . . . . 5.5 1 1
981 1 . . . . . . . 2.69 1 1
982 1 . . . . . . . 2.74 1 1
983 1 . . . . . . . 5.28 1 1
984 1 . . . . . . . 3.85 1 1
985 1 . . . . . . . 5.12 1 1
986 1 . . . . . . . 3.97 1 1
987 1 . . . . . . . 3.36 1 1
988 1 . . . . . . . 3.75 1 1
989 1 . . . . . . . 2.71 1 1
990 1 . . . . . . . 2.6 1 1
991 1 . . . . . . . 3.61 1 1
992 1 . . . . . . . 4.17 1 1
993 1 . . . . . . . 5.34 1 1
994 1 . . . . . . . 3.7 1 1
995 1 . . . . . . . 4.41 1 1
996 1 . . . . . . . 2.98 1 1
997 1 . . . . . . . 4.26 1 1
998 1 . . . . . . . 4.26 1 1
999 1 . . . . . . . 3.67 1 1
1000 1 . . . . . . . 3.98 1 1
1001 1 . . . . . . . 3.92 1 1
1002 1 . . . . . . . 4.31 1 1
1003 1 . . . . . . . 3.3 1 1
1004 1 . . . . . . . 2.72 1 1
1005 1 . . . . . . . 5.34 1 1
1006 1 . . . . . . . 4.5 1 1
1007 1 . . . . . . . 4.33 1 1
1008 1 . . . . . . . 5.1 1 1
1009 1 . . . . . . . 5.1 1 1
1010 1 . . . . . . . 3.7 1 1
1011 1 . . . . . . . 4.37 1 1
1012 1 . . . . . . . 2.93 1 1
1013 1 . . . . . . . 4.69 1 1
1014 1 . . . . . . . 2.47 1 1
1015 1 . . . . . . . 2.75 1 1
1016 1 . . . . . . . 4.43 1 1
1017 1 . . . . . . . 5.5 1 1
1018 1 . . . . . . . 4.58 1 1
1019 1 . . . . . . . 3.46 1 1
1020 1 . . . . . . . 3.16 1 1
1021 1 . . . . . . . 3.55 1 1
1022 1 . . . . . . . 2.98 1 1
1023 1 . . . . . . . 4.26 1 1
1024 1 . . . . . . . 3.45 1 1
1025 1 . . . . . . . 3.02 1 1
1026 1 . . . . . . . 4.39 1 1
1027 1 . . . . . . . 5.5 1 1
1028 1 . . . . . . . 3.64 1 1
1029 1 . . . . . . . 4.56 1 1
1030 1 . . . . . . . 4.0 1 1
1031 1 . . . . . . . 4.02 1 1
1032 1 . . . . . . . 3.67 1 1
1033 1 . . . . . . . 2.9 1 1
1034 1 . . . . . . . 2.29 1 1
1035 1 . . . . . . . 2.51 1 1
stop_
save_
save_DYANA/DIANA_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
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 31 THR N . 31 THR N 1 2
1 1 2 1 1 51 THR O . 51 THR O 1 2
2 1 1 1 1 31 THR H . 31 THR H 1 2
2 1 2 1 1 51 THR O . 51 THR O 1 2
3 1 1 1 1 31 THR O . 31 THR O 1 2
3 1 2 1 1 51 THR N . 51 THR N 1 2
4 1 1 1 1 31 THR O . 31 THR O 1 2
4 1 2 1 1 51 THR H . 51 THR H 1 2
5 1 1 1 1 33 GLY N . 33 GLY N 1 2
5 1 2 1 1 49 LEU O . 49 LEU O 1 2
6 1 1 1 1 33 GLY H . 33 GLY H 1 2
6 1 2 1 1 49 LEU O . 49 LEU O 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 . . . . . . . 3.0 1 2
2 1 . . . . . . . 2.0 1 2
3 1 . . . . . . . 3.0 1 2
4 1 . . . . . . . 2.0 1 2
5 1 . . . . . . . 3.0 1 2
6 1 . . . . . . . 2.0 1 2
stop_
save_
save_DYANA/DIANA_dihedral_4
_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 PHI 1 1 1 GLY C 1 1 2 ALA N 1 1 2 ALA CA 1 1 2 ALA C -142.5 -76.8 . 2 ALA . . 2 ALA . . 2 ALA . . 2 ALA . 1 1
2 PSI 1 1 2 ALA N 1 1 2 ALA CA 1 1 2 ALA C 1 1 3 MET N 88.4 181.8 . 2 ALA . . 2 ALA . . 2 ALA . . 2 ALA . 1 1
3 PHI 1 1 2 ALA C 1 1 3 MET N 1 1 3 MET CA 1 1 3 MET C -157.6 -17.6 . 3 MET . . 3 MET . . 3 MET . . 3 MET . 1 1
4 PSI 1 1 3 MET N 1 1 3 MET CA 1 1 3 MET C 1 1 4 ALA N 78.6 186.1 . 3 MET . . 3 MET . . 3 MET . . 3 MET . 1 1
5 PHI 1 1 3 MET C 1 1 4 ALA N 1 1 4 ALA CA 1 1 4 ALA C -169.1 -29.1 . 4 ALA . . 4 ALA . . 4 ALA . . 4 ALA . 1 1
6 PSI 1 1 4 ALA N 1 1 4 ALA CA 1 1 4 ALA C 1 1 5 PHE N 67.8 207.79999 . 4 ALA . . 4 ALA . . 4 ALA . . 4 ALA . 1 1
7 PHI 1 1 4 ALA C 1 1 5 PHE N 1 1 5 PHE CA 1 1 5 PHE C -184.0 -44.0 . 5 PHE . . 5 PHE . . 5 PHE . . 5 PHE . 1 1
8 PSI 1 1 5 PHE N 1 1 5 PHE CA 1 1 5 PHE C 1 1 6 ASP N 59.2 199.2 . 5 PHE . . 5 PHE . . 5 PHE . . 5 PHE . 1 1
9 PHI 1 1 7 GLY C 1 1 8 GLU N 1 1 8 GLU CA 1 1 8 GLU C -170.0 -30.0 . 8 GLU . . 8 GLU . . 8 GLU . . 8 GLU . 1 1
10 PSI 1 1 8 GLU N 1 1 8 GLU CA 1 1 8 GLU C 1 1 9 ASP N 50.6 190.6 . 8 GLU . . 8 GLU . . 8 GLU . . 8 GLU . 1 1
11 PHI 1 1 8 GLU C 1 1 9 ASP N 1 1 9 ASP CA 1 1 9 ASP C -108.59999 -64.6 . 9 ASP . . 9 ASP . . 9 ASP . . 9 ASP . 1 1
12 PSI 1 1 9 ASP N 1 1 9 ASP CA 1 1 9 ASP C 1 1 10 GLU N -8.8 4.5999994 . 9 ASP . . 9 ASP . . 9 ASP . . 9 ASP . 1 1
13 PHI 1 1 9 ASP C 1 1 10 GLU N 1 1 10 GLU CA 1 1 10 GLU C -158.8 -35.7 . 10 GLU . . 10 GLU . . 10 GLU . . 10 GLU . 1 1
14 PHI 1 1 10 GLU C 1 1 11 VAL N 1 1 11 VAL CA 1 1 11 VAL C -162.5 -59.9 . 11 VAL . . 11 VAL . . 11 VAL . . 11 VAL . 1 1
15 PSI 1 1 11 VAL N 1 1 11 VAL CA 1 1 11 VAL C 1 1 12 THR N 78.7 185.09999 . 11 VAL . . 11 VAL . . 11 VAL . . 11 VAL . 1 1
16 PHI 1 1 11 VAL C 1 1 12 THR N 1 1 12 THR CA 1 1 12 THR C -162.4 -94.5 . 12 THR . . 12 THR . . 12 THR . . 12 THR . 1 1
17 PSI 1 1 13 GLY N 1 1 13 GLY CA 1 1 13 GLY C 1 1 14 PRO N 66.2 206.2 . 13 GLY . . 13 GLY . . 13 GLY . . 13 GLY . 1 1
18 PHI 1 1 14 PRO C 1 1 15 ASP N 1 1 15 ASP CA 1 1 15 ASP C -96.6 -42.6 . 15 ASP . . 15 ASP . . 15 ASP . . 15 ASP . 1 1
19 PSI 1 1 15 ASP N 1 1 15 ASP CA 1 1 15 ASP C 1 1 16 ALA N -57.0 7.5 . 15 ASP . . 15 ASP . . 15 ASP . . 15 ASP . 1 1
20 PHI 1 1 15 ASP C 1 1 16 ALA N 1 1 16 ALA CA 1 1 16 ALA C -81.9 -41.9 . 16 ALA . . 16 ALA . . 16 ALA . . 16 ALA . 1 1
21 PSI 1 1 16 ALA N 1 1 16 ALA CA 1 1 16 ALA C 1 1 17 ASP N -62.199997 -22.2 . 16 ALA . . 16 ALA . . 16 ALA . . 16 ALA . 1 1
22 PHI 1 1 16 ALA C 1 1 17 ASP N 1 1 17 ASP CA 1 1 17 ASP C -85.2 -45.2 . 17 ASP . . 17 ASP . . 17 ASP . . 17 ASP . 1 1
23 PSI 1 1 17 ASP N 1 1 17 ASP CA 1 1 17 ASP C 1 1 18 ARG N -56.8 -16.8 . 17 ASP . . 17 ASP . . 17 ASP . . 17 ASP . 1 1
24 PHI 1 1 17 ASP C 1 1 18 ARG N 1 1 18 ARG CA 1 1 18 ARG C -84.0 -44.0 . 18 ARG . . 18 ARG . . 18 ARG . . 18 ARG . 1 1
25 PSI 1 1 18 ARG N 1 1 18 ARG CA 1 1 18 ARG C 1 1 19 ALA N -62.799995 -22.8 . 18 ARG . . 18 ARG . . 18 ARG . . 18 ARG . 1 1
26 PHI 1 1 18 ARG C 1 1 19 ALA N 1 1 19 ALA CA 1 1 19 ALA C -83.69999 -43.7 . 19 ALA . . 19 ALA . . 19 ALA . . 19 ALA . 1 1
27 PSI 1 1 19 ALA N 1 1 19 ALA CA 1 1 19 ALA C 1 1 20 ARG N -61.600002 -21.6 . 19 ALA . . 19 ALA . . 19 ALA . . 19 ALA . 1 1
28 PHI 1 1 19 ALA C 1 1 20 ARG N 1 1 20 ARG CA 1 1 20 ARG C -81.1 -41.1 . 20 ARG . . 20 ARG . . 20 ARG . . 20 ARG . 1 1
29 PSI 1 1 20 ARG N 1 1 20 ARG CA 1 1 20 ARG C 1 1 21 ALA N -65.9 -25.9 . 20 ARG . . 20 ARG . . 20 ARG . . 20 ARG . 1 1
30 PHI 1 1 20 ARG C 1 1 21 ALA N 1 1 21 ALA CA 1 1 21 ALA C -80.1 -40.1 . 21 ALA . . 21 ALA . . 21 ALA . . 21 ALA . 1 1
31 PSI 1 1 21 ALA N 1 1 21 ALA CA 1 1 21 ALA C 1 1 22 ALA N -57.2 -17.2 . 21 ALA . . 21 ALA . . 21 ALA . . 21 ALA . 1 1
32 PHI 1 1 21 ALA C 1 1 22 ALA N 1 1 22 ALA CA 1 1 22 ALA C -85.59999 -45.6 . 22 ALA . . 22 ALA . . 22 ALA . . 22 ALA . 1 1
33 PSI 1 1 22 ALA N 1 1 22 ALA CA 1 1 22 ALA C 1 1 23 ALA N -66.1 -8.2 . 22 ALA . . 22 ALA . . 22 ALA . . 22 ALA . 1 1
34 PHI 1 1 22 ALA C 1 1 23 ALA N 1 1 23 ALA CA 1 1 23 ALA C -85.0 -44.999996 . 23 ALA . . 23 ALA . . 23 ALA . . 23 ALA . 1 1
35 PSI 1 1 23 ALA N 1 1 23 ALA CA 1 1 23 ALA C 1 1 24 VAL N -61.600002 -17.6 . 23 ALA . . 23 ALA . . 23 ALA . . 23 ALA . 1 1
36 PHI 1 1 23 ALA C 1 1 24 VAL N 1 1 24 VAL CA 1 1 24 VAL C -82.8 -42.799995 . 24 VAL . . 24 VAL . . 24 VAL . . 24 VAL . 1 1
37 PSI 1 1 24 VAL N 1 1 24 VAL CA 1 1 24 VAL C 1 1 25 GLN N -59.400005 -11.2 . 24 VAL . . 24 VAL . . 24 VAL . . 24 VAL . 1 1
38 PHI 1 1 24 VAL C 1 1 25 GLN N 1 1 25 GLN CA 1 1 25 GLN C -111.2 -38.0 . 25 GLN . . 25 GLN . . 25 GLN . . 25 GLN . 1 1
39 PSI 1 1 25 GLN N 1 1 25 GLN CA 1 1 25 GLN C 1 1 26 ALA N -53.8 -13.8 . 25 GLN . . 25 GLN . . 25 GLN . . 25 GLN . 1 1
40 PHI 1 1 25 GLN C 1 1 26 ALA N 1 1 26 ALA CA 1 1 26 ALA C -116.0 -67.4 . 26 ALA . . 26 ALA . . 26 ALA . . 26 ALA . 1 1
41 PSI 1 1 26 ALA N 1 1 26 ALA CA 1 1 26 ALA C 1 1 27 VAL N -33.8 30.0 . 26 ALA . . 26 ALA . . 26 ALA . . 26 ALA . 1 1
42 PHI 1 1 26 ALA C 1 1 27 VAL N 1 1 27 VAL CA 1 1 27 VAL C -163.3 -77.6 . 27 VAL . . 27 VAL . . 27 VAL . . 27 VAL . 1 1
43 PSI 1 1 27 VAL N 1 1 27 VAL CA 1 1 27 VAL C 1 1 28 PRO N 37.2 164.7 . 27 VAL . . 27 VAL . . 27 VAL . . 27 VAL . 1 1
44 PHI 1 1 29 GLY C 1 1 30 GLY N 1 1 30 GLY CA 1 1 30 GLY C -236.30002 -96.3 . 30 GLY . . 30 GLY . . 30 GLY . . 30 GLY . 1 1
45 PSI 1 1 30 GLY N 1 1 30 GLY CA 1 1 30 GLY C 1 1 31 THR N 106.3 214.3 . 30 GLY . . 30 GLY . . 30 GLY . . 30 GLY . 1 1
46 PHI 1 1 30 GLY C 1 1 31 THR N 1 1 31 THR CA 1 1 31 THR C -151.5 -78.4 . 31 THR . . 31 THR . . 31 THR . . 31 THR . 1 1
47 PSI 1 1 31 THR N 1 1 31 THR CA 1 1 31 THR C 1 1 32 ALA N 106.8 155.8 . 31 THR . . 31 THR . . 31 THR . . 31 THR . 1 1
48 PHI 1 1 31 THR C 1 1 32 ALA N 1 1 32 ALA CA 1 1 32 ALA C -150.7 -55.0 . 32 ALA . . 32 ALA . . 32 ALA . . 32 ALA . 1 1
49 PSI 1 1 32 ALA N 1 1 32 ALA CA 1 1 32 ALA C 1 1 33 GLY N 100.6 150.3 . 32 ALA . . 32 ALA . . 32 ALA . . 32 ALA . 1 1
50 PHI 1 1 32 ALA C 1 1 33 GLY N 1 1 33 GLY CA 1 1 33 GLY C -149.8 -87.9 . 33 GLY . . 33 GLY . . 33 GLY . . 33 GLY . 1 1
51 PSI 1 1 33 GLY N 1 1 33 GLY CA 1 1 33 GLY C 1 1 34 GLU N 102.4 160.4 . 33 GLY . . 33 GLY . . 33 GLY . . 33 GLY . 1 1
52 PHI 1 1 33 GLY C 1 1 34 GLU N 1 1 34 GLU CA 1 1 34 GLU C -145.0 -55.4 . 34 GLU . . 34 GLU . . 34 GLU . . 34 GLU . 1 1
53 PSI 1 1 34 GLU N 1 1 34 GLU CA 1 1 34 GLU C 1 1 35 VAL N 106.5 158.4 . 34 GLU . . 34 GLU . . 34 GLU . . 34 GLU . 1 1
54 PHI 1 1 34 GLU C 1 1 35 VAL N 1 1 35 VAL CA 1 1 35 VAL C -145.0 -91.899994 . 35 VAL . . 35 VAL . . 35 VAL . . 35 VAL . 1 1
55 PSI 1 1 35 VAL N 1 1 35 VAL CA 1 1 35 VAL C 1 1 36 GLU N 113.0 153.0 . 35 VAL . . 35 VAL . . 35 VAL . . 35 VAL . 1 1
56 PHI 1 1 35 VAL C 1 1 36 GLU N 1 1 36 GLU CA 1 1 36 GLU C -147.1 -107.1 . 36 GLU . . 36 GLU . . 36 GLU . . 36 GLU . 1 1
57 PSI 1 1 36 GLU N 1 1 36 GLU CA 1 1 36 GLU C 1 1 37 THR N 114.4 155.8 . 36 GLU . . 36 GLU . . 36 GLU . . 36 GLU . 1 1
58 PHI 1 1 36 GLU C 1 1 37 THR N 1 1 37 THR CA 1 1 37 THR C -169.0 -75.1 . 37 THR . . 37 THR . . 37 THR . . 37 THR . 1 1
59 PSI 1 1 37 THR N 1 1 37 THR CA 1 1 37 THR C 1 1 38 GLU N 105.3 175.6 . 37 THR . . 37 THR . . 37 THR . . 37 THR . 1 1
60 PHI 1 1 37 THR C 1 1 38 GLU N 1 1 38 GLU CA 1 1 38 GLU C -173.9 -68.2 . 38 GLU . . 38 GLU . . 38 GLU . . 38 GLU . 1 1
61 PSI 1 1 38 GLU N 1 1 38 GLU CA 1 1 38 GLU C 1 1 39 THR N 85.9 191.0 . 38 GLU . . 38 GLU . . 38 GLU . . 38 GLU . 1 1
62 PHI 1 1 38 GLU C 1 1 39 THR N 1 1 39 THR CA 1 1 39 THR C -193.8 -62.700005 . 39 THR . . 39 THR . . 39 THR . . 39 THR . 1 1
63 PSI 1 1 39 THR N 1 1 39 THR CA 1 1 39 THR C 1 1 40 GLY N 118.59999 173.4 . 39 THR . . 39 THR . . 39 THR . . 39 THR . 1 1
64 PHI 1 1 40 GLY C 1 1 41 GLU N 1 1 41 GLU CA 1 1 41 GLU C -168.7 -33.7 . 41 GLU . . 41 GLU . . 41 GLU . . 41 GLU . 1 1
65 PSI 1 1 41 GLU N 1 1 41 GLU CA 1 1 41 GLU C 1 1 42 GLY N 114.7 177.1 . 41 GLU . . 41 GLU . . 41 GLU . . 41 GLU . 1 1
66 PHI 1 1 43 ALA C 1 1 44 ALA N 1 1 44 ALA CA 1 1 44 ALA C -176.7 -36.7 . 44 ALA . . 44 ALA . . 44 ALA . . 44 ALA . 1 1
67 PSI 1 1 44 ALA N 1 1 44 ALA CA 1 1 44 ALA C 1 1 45 ALA N 73.8 197.4 . 44 ALA . . 44 ALA . . 44 ALA . . 44 ALA . 1 1
68 PHI 1 1 45 ALA C 1 1 46 TYR N 1 1 46 TYR CA 1 1 46 TYR C -159.4 -115.69999 . 46 TYR . . 46 TYR . . 46 TYR . . 46 TYR . 1 1
69 PSI 1 1 46 TYR N 1 1 46 TYR CA 1 1 46 TYR C 1 1 47 GLY N 133.8 173.8 . 46 TYR . . 46 TYR . . 46 TYR . . 46 TYR . 1 1
70 PHI 1 1 46 TYR C 1 1 47 GLY N 1 1 47 GLY CA 1 1 47 GLY C -147.1 -107.1 . 47 GLY . . 47 GLY . . 47 GLY . . 47 GLY . 1 1
71 PSI 1 1 47 GLY N 1 1 47 GLY CA 1 1 47 GLY C 1 1 48 VAL N 114.4 155.8 . 47 GLY . . 47 GLY . . 47 GLY . . 47 GLY . 1 1
72 PHI 1 1 47 GLY C 1 1 48 VAL N 1 1 48 VAL CA 1 1 48 VAL C -157.8 -80.6 . 48 VAL . . 48 VAL . . 48 VAL . . 48 VAL . 1 1
73 PSI 1 1 48 VAL N 1 1 48 VAL CA 1 1 48 VAL C 1 1 49 LEU N 95.7 156.3 . 48 VAL . . 48 VAL . . 48 VAL . . 48 VAL . 1 1
74 PHI 1 1 48 VAL C 1 1 49 LEU N 1 1 49 LEU CA 1 1 49 LEU C -134.6 -79.299995 . 49 LEU . . 49 LEU . . 49 LEU . . 49 LEU . 1 1
75 PSI 1 1 49 LEU N 1 1 49 LEU CA 1 1 49 LEU C 1 1 50 VAL N 99.3 143.2 . 49 LEU . . 49 LEU . . 49 LEU . . 49 LEU . 1 1
76 PHI 1 1 49 LEU C 1 1 50 VAL N 1 1 50 VAL CA 1 1 50 VAL C -146.6 -92.4 . 50 VAL . . 50 VAL . . 50 VAL . . 50 VAL . 1 1
77 PSI 1 1 50 VAL N 1 1 50 VAL CA 1 1 50 VAL C 1 1 51 THR N 102.2 158.9 . 50 VAL . . 50 VAL . . 50 VAL . . 50 VAL . 1 1
78 PHI 1 1 50 VAL C 1 1 51 THR N 1 1 51 THR CA 1 1 51 THR C -136.1 -92.7 . 51 THR . . 51 THR . . 51 THR . . 51 THR . 1 1
79 PSI 1 1 51 THR N 1 1 51 THR CA 1 1 51 THR C 1 1 52 ARG N 95.1 142.9 . 51 THR . . 51 THR . . 51 THR . . 51 THR . 1 1
80 PHI 1 1 51 THR C 1 1 52 ARG N 1 1 52 ARG CA 1 1 52 ARG C -152.0 -11.999999 . 52 ARG . . 52 ARG . . 52 ARG . . 52 ARG . 1 1
81 PSI 1 1 52 ARG N 1 1 52 ARG CA 1 1 52 ARG C 1 1 53 PRO N 74.5 214.5 . 52 ARG . . 52 ARG . . 52 ARG . . 52 ARG . 1 1
82 PHI 1 1 53 PRO C 1 1 54 ASP N 1 1 54 ASP CA 1 1 54 ASP C -108.59999 -64.6 . 54 ASP . . 54 ASP . . 54 ASP . . 54 ASP . 1 1
83 PSI 1 1 54 ASP N 1 1 54 ASP CA 1 1 54 ASP C 1 1 55 GLY N -26.8 22.6 . 54 ASP . . 54 ASP . . 54 ASP . . 54 ASP . 1 1
84 PHI 1 1 54 ASP C 1 1 55 GLY N 1 1 55 GLY CA 1 1 55 GLY C 63.0 122.5 . 55 GLY . . 55 GLY . . 55 GLY . . 55 GLY . 1 1
85 PSI 1 1 55 GLY N 1 1 55 GLY CA 1 1 55 GLY C 1 1 56 THR N -32.7 31.799997 . 55 GLY . . 55 GLY . . 55 GLY . . 55 GLY . 1 1
86 PHI 1 1 55 GLY C 1 1 56 THR N 1 1 56 THR CA 1 1 56 THR C -155.9 -61.399998 . 56 THR . . 56 THR . . 56 THR . . 56 THR . 1 1
87 PSI 1 1 56 THR N 1 1 56 THR CA 1 1 56 THR C 1 1 57 ARG N 79.59999 219.6 . 56 THR . . 56 THR . . 56 THR . . 56 THR . 1 1
88 PHI 1 1 56 THR C 1 1 57 ARG N 1 1 57 ARG CA 1 1 57 ARG C -158.59999 -104.1 . 57 ARG . . 57 ARG . . 57 ARG . . 57 ARG . 1 1
89 PSI 1 1 57 ARG N 1 1 57 ARG CA 1 1 57 ARG C 1 1 58 VAL N 120.59999 171.7 . 57 ARG . . 57 ARG . . 57 ARG . . 57 ARG . 1 1
90 PHI 1 1 57 ARG C 1 1 58 VAL N 1 1 58 VAL CA 1 1 58 VAL C -169.2 -99.5 . 58 VAL . . 58 VAL . . 58 VAL . . 58 VAL . 1 1
91 PSI 1 1 58 VAL N 1 1 58 VAL CA 1 1 58 VAL C 1 1 59 GLU N 114.8 164.8 . 58 VAL . . 58 VAL . . 58 VAL . . 58 VAL . 1 1
92 PHI 1 1 58 VAL C 1 1 59 GLU N 1 1 59 GLU CA 1 1 59 GLU C -136.9 -79.2 . 59 GLU . . 59 GLU . . 59 GLU . . 59 GLU . 1 1
93 PSI 1 1 59 GLU N 1 1 59 GLU CA 1 1 59 GLU C 1 1 60 VAL N 99.1 139.9 . 59 GLU . . 59 GLU . . 59 GLU . . 59 GLU . 1 1
94 PHI 1 1 59 GLU C 1 1 60 VAL N 1 1 60 VAL CA 1 1 60 VAL C -136.4 -86.1 . 60 VAL . . 60 VAL . . 60 VAL . . 60 VAL . 1 1
95 PSI 1 1 60 VAL N 1 1 60 VAL CA 1 1 60 VAL C 1 1 61 HIS N 108.8 148.8 . 60 VAL . . 60 VAL . . 60 VAL . . 60 VAL . 1 1
96 PHI 1 1 60 VAL C 1 1 61 HIS N 1 1 61 HIS CA 1 1 61 HIS C -152.7 -79.8 . 61 HIS . . 61 HIS . . 61 HIS . . 61 HIS . 1 1
97 PSI 1 1 61 HIS N 1 1 61 HIS CA 1 1 61 HIS C 1 1 62 LEU N 97.5 157.7 . 61 HIS . . 61 HIS . . 61 HIS . . 61 HIS . 1 1
98 PHI 1 1 61 HIS C 1 1 62 LEU N 1 1 62 LEU CA 1 1 62 LEU C -149.8 -109.8 . 62 LEU . . 62 LEU . . 62 LEU . . 62 LEU . 1 1
99 PSI 1 1 62 LEU N 1 1 62 LEU CA 1 1 62 LEU C 1 1 63 ASP N 130.0 170.0 . 62 LEU . . 62 LEU . . 62 LEU . . 62 LEU . 1 1
100 PHI 1 1 62 LEU C 1 1 63 ASP N 1 1 63 ASP CA 1 1 63 ASP C -146.6 -92.4 . 63 ASP . . 63 ASP . . 63 ASP . . 63 ASP . 1 1
101 PHI 1 1 64 ARG C 1 1 65 ASP N 1 1 65 ASP CA 1 1 65 ASP C -126.4 -77.3 . 65 ASP . . 65 ASP . . 65 ASP . . 65 ASP . 1 1
102 PSI 1 1 65 ASP N 1 1 65 ASP CA 1 1 65 ASP C 1 1 66 PHE N -1.2 38.8 . 65 ASP . . 65 ASP . . 65 ASP . . 65 ASP . 1 1
103 PHI 1 1 65 ASP C 1 1 66 PHE N 1 1 66 PHE CA 1 1 66 PHE C 39.2 79.2 . 66 PHE . . 66 PHE . . 66 PHE . . 66 PHE . 1 1
104 PSI 1 1 66 PHE N 1 1 66 PHE CA 1 1 66 PHE C 1 1 67 ARG N 3.3 59.6 . 66 PHE . . 66 PHE . . 66 PHE . . 66 PHE . 1 1
105 PHI 1 1 67 ARG C 1 1 68 VAL N 1 1 68 VAL CA 1 1 68 VAL C -115.9 -56.5 . 68 VAL . . 68 VAL . . 68 VAL . . 68 VAL . 1 1
106 PSI 1 1 68 VAL N 1 1 68 VAL CA 1 1 68 VAL C 1 1 69 LEU N 59.299995 199.3 . 68 VAL . . 68 VAL . . 68 VAL . . 68 VAL . 1 1
107 PHI 1 1 68 VAL C 1 1 69 LEU N 1 1 69 LEU CA 1 1 69 LEU C -115.19999 -70.0 . 69 LEU . . 69 LEU . . 69 LEU . . 69 LEU . 1 1
108 PSI 1 1 69 LEU N 1 1 69 LEU CA 1 1 69 LEU C 1 1 70 ASP N -63.8 -3.5999997 . 69 LEU . . 69 LEU . . 69 LEU . . 69 LEU . 1 1
109 PHI 1 1 69 LEU C 1 1 70 ASP N 1 1 70 ASP CA 1 1 70 ASP C -194.4 -119.899994 . 70 ASP . . 70 ASP . . 70 ASP . . 70 ASP . 1 1
110 PSI 1 1 70 ASP N 1 1 70 ASP CA 1 1 70 ASP C 1 1 71 THR N 139.8 179.8 . 70 ASP . . 70 ASP . . 70 ASP . . 70 ASP . 1 1
111 PHI 1 1 70 ASP C 1 1 71 THR N 1 1 71 THR CA 1 1 71 THR C -167.8 -88.6 . 71 THR . . 71 THR . . 71 THR . . 71 THR . 1 1
112 PSI 1 1 71 THR N 1 1 71 THR CA 1 1 71 THR C 1 1 72 GLU N 109.6 182.4 . 71 THR . . 71 THR . . 71 THR . . 71 THR . 1 1
113 PHI 1 1 71 THR C 1 1 72 GLU N 1 1 72 GLU CA 1 1 72 GLU C -161.3 -54.4 . 72 GLU . . 72 GLU . . 72 GLU . . 72 GLU . 1 1
114 PSI 1 1 72 GLU N 1 1 72 GLU CA 1 1 72 GLU C 1 1 73 PRO N 48.1 178.5 . 72 GLU . . 72 GLU . . 72 GLU . . 72 GLU . 1 1
115 PHI 1 1 73 PRO C 1 1 74 ALA N 1 1 74 ALA CA 1 1 74 ALA C -142.5 -76.8 . 74 ALA . . 74 ALA . . 74 ALA . . 74 ALA . 1 1
116 PSI 1 1 74 ALA N 1 1 74 ALA CA 1 1 74 ALA C 1 1 75 ASP N 88.4 181.8 . 74 ALA . . 74 ALA . . 74 ALA . . 74 ALA . 1 1
117 PHI 1 1 74 ALA C 1 1 75 ASP N 1 1 75 ASP CA 1 1 75 ASP C -167.7 -88.0 . 75 ASP . . 75 ASP . . 75 ASP . . 75 ASP . 1 1
118 PSI 1 1 75 ASP N 1 1 75 ASP CA 1 1 75 ASP C 1 1 76 GLY N 109.6 182.4 . 75 ASP . . 75 ASP . . 75 ASP . . 75 ASP . 1 1
119 PHI 1 1 76 GLY C 1 1 77 ASP N 1 1 77 ASP CA 1 1 77 ASP C -96.6 -42.6 . 77 ASP . . 77 ASP . . 77 ASP . . 77 ASP . 1 1
120 PSI 1 1 77 ASP N 1 1 77 ASP CA 1 1 77 ASP C 1 1 78 GLY N -57.0 7.5 . 77 ASP . . 77 ASP . . 77 ASP . . 77 ASP . 1 1
121 PHI 1 1 78 GLY C 1 1 79 GLY N 1 1 79 GLY CA 1 1 79 GLY C -184.9 -44.9 . 79 GLY . . 79 GLY . . 79 GLY . . 79 GLY . 1 1
122 PSI 1 1 79 GLY N 1 1 79 GLY CA 1 1 79 GLY C 1 1 80 LEU N 75.1 215.1 . 79 GLY . . 79 GLY . . 79 GLY . . 79 GLY . 1 1
123 PHI 1 1 79 GLY C 1 1 80 LEU N 1 1 80 LEU CA 1 1 80 LEU C -158.7 -40.9 . 80 LEU . . 80 LEU . . 80 LEU . . 80 LEU . 1 1
124 PSI 1 1 80 LEU N 1 1 80 LEU CA 1 1 80 LEU C 1 1 81 GLU N 93.1 155.7 . 80 LEU . . 80 LEU . . 80 LEU . . 80 LEU . 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 GLY C C 7.986 0.537 16.185 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C 7.334 1.725 16.852 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H 8.666 3.098 16.021 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY H2 H 7.280 3.803 16.692 1.00 . A A . 1 GLY H2 1 1
1 5 1 1 1 GLY H3 H 7.182 3.000 15.204 1.00 . A A . 1 GLY H3 1 1
1 6 1 1 1 GLY HA2 H 7.696 1.797 17.867 1.00 . A A . 1 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H 6.264 1.576 16.869 1.00 . A A . 1 GLY HA3 1 1
1 8 1 1 1 GLY N N 7.633 2.992 16.143 1.00 . A A . 1 GLY N 1 1
1 9 1 1 1 GLY O O 9.212 0.463 16.102 1.00 . A A . 1 GLY O 1 1
1 10 1 1 2 ALA C C 7.810 -1.286 13.536 1.00 . A A . 2 ALA C 1 1
1 11 1 1 2 ALA CA C 7.682 -1.565 15.024 1.00 . A A . 2 ALA CA 1 1
1 12 1 1 2 ALA CB C 6.777 -2.762 15.267 1.00 . A A . 2 ALA CB 1 1
1 13 1 1 2 ALA H H 6.198 -0.272 15.804 1.00 . A A . 2 ALA H 1 1
1 14 1 1 2 ALA HA H 8.660 -1.788 15.427 1.00 . A A . 2 ALA HA 1 1
1 15 1 1 2 ALA HB1 H 7.214 -3.641 14.816 1.00 . A A . 2 ALA HB1 1 1
1 16 1 1 2 ALA HB2 H 5.810 -2.576 14.825 1.00 . A A . 2 ALA HB2 1 1
1 17 1 1 2 ALA HB3 H 6.663 -2.921 16.329 1.00 . A A . 2 ALA HB3 1 1
1 18 1 1 2 ALA N N 7.172 -0.390 15.707 1.00 . A A . 2 ALA N 1 1
1 19 1 1 2 ALA O O 6.844 -0.885 12.888 1.00 . A A . 2 ALA O 1 1
1 20 1 1 3 MET C C 8.663 -2.266 10.714 1.00 . A A . 3 MET C 1 1
1 21 1 1 3 MET CA C 9.285 -1.198 11.606 1.00 . A A . 3 MET CA 1 1
1 22 1 1 3 MET CB C 10.798 -1.130 11.383 1.00 . A A . 3 MET CB 1 1
1 23 1 1 3 MET CE C 11.476 1.805 8.506 1.00 . A A . 3 MET CE 1 1
1 24 1 1 3 MET CG C 11.201 -0.450 10.087 1.00 . A A . 3 MET CG 1 1
1 25 1 1 3 MET H H 9.716 -1.878 13.566 1.00 . A A . 3 MET H 1 1
1 26 1 1 3 MET HA H 8.848 -0.240 11.368 1.00 . A A . 3 MET HA 1 1
1 27 1 1 3 MET HB2 H 11.242 -0.585 12.202 1.00 . A A . 3 MET HB2 1 1
1 28 1 1 3 MET HB3 H 11.193 -2.135 11.376 1.00 . A A . 3 MET HB3 1 1
1 29 1 1 3 MET HE1 H 12.543 1.652 8.574 1.00 . A A . 3 MET HE1 1 1
1 30 1 1 3 MET HE2 H 11.273 2.852 8.346 1.00 . A A . 3 MET HE2 1 1
1 31 1 1 3 MET HE3 H 11.079 1.231 7.682 1.00 . A A . 3 MET HE3 1 1
1 32 1 1 3 MET HG2 H 12.274 -0.497 9.989 1.00 . A A . 3 MET HG2 1 1
1 33 1 1 3 MET HG3 H 10.742 -0.976 9.262 1.00 . A A . 3 MET HG3 1 1
1 34 1 1 3 MET N N 9.004 -1.493 13.005 1.00 . A A . 3 MET N 1 1
1 35 1 1 3 MET O O 8.795 -3.464 10.985 1.00 . A A . 3 MET O 1 1
1 36 1 1 3 MET SD S 10.696 1.279 10.029 1.00 . A A . 3 MET SD 1 1
1 37 1 1 4 ALA C C 8.183 -3.524 7.843 1.00 . A A . 4 ALA C 1 1
1 38 1 1 4 ALA CA C 7.255 -2.751 8.781 1.00 . A A . 4 ALA CA 1 1
1 39 1 1 4 ALA CB C 6.207 -1.991 7.983 1.00 . A A . 4 ALA CB 1 1
1 40 1 1 4 ALA H H 7.963 -0.872 9.462 1.00 . A A . 4 ALA H 1 1
1 41 1 1 4 ALA HA H 6.738 -3.459 9.411 1.00 . A A . 4 ALA HA 1 1
1 42 1 1 4 ALA HB1 H 6.698 -1.295 7.320 1.00 . A A . 4 ALA HB1 1 1
1 43 1 1 4 ALA HB2 H 5.563 -1.450 8.661 1.00 . A A . 4 ALA HB2 1 1
1 44 1 1 4 ALA HB3 H 5.620 -2.687 7.404 1.00 . A A . 4 ALA HB3 1 1
1 45 1 1 4 ALA N N 7.984 -1.834 9.655 1.00 . A A . 4 ALA N 1 1
1 46 1 1 4 ALA O O 8.158 -3.339 6.627 1.00 . A A . 4 ALA O 1 1
1 47 1 1 5 PHE C C 9.979 -6.614 8.426 1.00 . A A . 5 PHE C 1 1
1 48 1 1 5 PHE CA C 9.855 -5.297 7.671 1.00 . A A . 5 PHE CA 1 1
1 49 1 1 5 PHE CB C 11.261 -4.712 7.449 1.00 . A A . 5 PHE CB 1 1
1 50 1 1 5 PHE CD1 C 11.277 -3.657 5.163 1.00 . A A . 5 PHE CD1 1 1
1 51 1 1 5 PHE CD2 C 11.426 -2.237 7.073 1.00 . A A . 5 PHE CD2 1 1
1 52 1 1 5 PHE CE1 C 11.344 -2.555 4.334 1.00 . A A . 5 PHE CE1 1 1
1 53 1 1 5 PHE CE2 C 11.493 -1.131 6.248 1.00 . A A . 5 PHE CE2 1 1
1 54 1 1 5 PHE CG C 11.316 -3.510 6.543 1.00 . A A . 5 PHE CG 1 1
1 55 1 1 5 PHE CZ C 11.453 -1.289 4.877 1.00 . A A . 5 PHE CZ 1 1
1 56 1 1 5 PHE H H 9.033 -4.414 9.409 1.00 . A A . 5 PHE H 1 1
1 57 1 1 5 PHE HA H 9.388 -5.481 6.715 1.00 . A A . 5 PHE HA 1 1
1 58 1 1 5 PHE HB2 H 11.672 -4.418 8.403 1.00 . A A . 5 PHE HB2 1 1
1 59 1 1 5 PHE HB3 H 11.890 -5.477 7.018 1.00 . A A . 5 PHE HB3 1 1
1 60 1 1 5 PHE HD1 H 11.191 -4.645 4.735 1.00 . A A . 5 PHE HD1 1 1
1 61 1 1 5 PHE HD2 H 11.457 -2.110 8.145 1.00 . A A . 5 PHE HD2 1 1
1 62 1 1 5 PHE HE1 H 11.312 -2.682 3.263 1.00 . A A . 5 PHE HE1 1 1
1 63 1 1 5 PHE HE2 H 11.576 -0.144 6.675 1.00 . A A . 5 PHE HE2 1 1
1 64 1 1 5 PHE HZ H 11.505 -0.427 4.231 1.00 . A A . 5 PHE HZ 1 1
1 65 1 1 5 PHE N N 9.001 -4.387 8.425 1.00 . A A . 5 PHE N 1 1
1 66 1 1 5 PHE O O 10.857 -6.768 9.273 1.00 . A A . 5 PHE O 1 1
1 67 1 1 6 ASP C C 9.009 -9.991 7.861 1.00 . A A . 6 ASP C 1 1
1 68 1 1 6 ASP CA C 9.108 -8.834 8.847 1.00 . A A . 6 ASP CA 1 1
1 69 1 1 6 ASP CB C 7.966 -8.910 9.864 1.00 . A A . 6 ASP CB 1 1
1 70 1 1 6 ASP CG C 8.068 -10.115 10.783 1.00 . A A . 6 ASP CG 1 1
1 71 1 1 6 ASP H H 8.410 -7.390 7.462 1.00 . A A . 6 ASP H 1 1
1 72 1 1 6 ASP HA H 10.048 -8.907 9.372 1.00 . A A . 6 ASP HA 1 1
1 73 1 1 6 ASP HB2 H 7.977 -8.019 10.471 1.00 . A A . 6 ASP HB2 1 1
1 74 1 1 6 ASP HB3 H 7.027 -8.965 9.333 1.00 . A A . 6 ASP HB3 1 1
1 75 1 1 6 ASP N N 9.088 -7.555 8.148 1.00 . A A . 6 ASP N 1 1
1 76 1 1 6 ASP O O 10.001 -10.663 7.578 1.00 . A A . 6 ASP O 1 1
1 77 1 1 6 ASP OD1 O 9.048 -10.880 10.674 1.00 . A A . 6 ASP OD1 1 1
1 78 1 1 6 ASP OD2 O 7.170 -10.296 11.631 1.00 . A A . 6 ASP OD2 1 1
1 79 1 1 7 GLY C C 6.684 -12.363 6.874 1.00 . A A . 7 GLY C 1 1
1 80 1 1 7 GLY CA C 7.632 -11.288 6.384 1.00 . A A . 7 GLY CA 1 1
1 81 1 1 7 GLY H H 7.064 -9.614 7.546 1.00 . A A . 7 GLY H 1 1
1 82 1 1 7 GLY HA2 H 7.244 -10.884 5.461 1.00 . A A . 7 GLY HA2 1 1
1 83 1 1 7 GLY HA3 H 8.592 -11.739 6.186 1.00 . A A . 7 GLY HA3 1 1
1 84 1 1 7 GLY N N 7.816 -10.205 7.321 1.00 . A A . 7 GLY N 1 1
1 85 1 1 7 GLY O O 7.115 -13.371 7.438 1.00 . A A . 7 GLY O 1 1
1 86 1 1 8 GLU C C 4.552 -14.285 5.870 1.00 . A A . 8 GLU C 1 1
1 87 1 1 8 GLU CA C 4.405 -13.193 6.922 1.00 . A A . 8 GLU CA 1 1
1 88 1 1 8 GLU CB C 2.989 -12.607 6.926 1.00 . A A . 8 GLU CB 1 1
1 89 1 1 8 GLU CD C 2.099 -14.350 8.533 1.00 . A A . 8 GLU CD 1 1
1 90 1 1 8 GLU CG C 1.889 -13.615 7.225 1.00 . A A . 8 GLU CG 1 1
1 91 1 1 8 GLU H H 5.094 -11.284 6.303 1.00 . A A . 8 GLU H 1 1
1 92 1 1 8 GLU HA H 4.620 -13.617 7.893 1.00 . A A . 8 GLU HA 1 1
1 93 1 1 8 GLU HB2 H 2.940 -11.829 7.673 1.00 . A A . 8 GLU HB2 1 1
1 94 1 1 8 GLU HB3 H 2.793 -12.173 5.958 1.00 . A A . 8 GLU HB3 1 1
1 95 1 1 8 GLU HG2 H 0.946 -13.093 7.273 1.00 . A A . 8 GLU HG2 1 1
1 96 1 1 8 GLU HG3 H 1.855 -14.340 6.423 1.00 . A A . 8 GLU HG3 1 1
1 97 1 1 8 GLU N N 5.391 -12.156 6.657 1.00 . A A . 8 GLU N 1 1
1 98 1 1 8 GLU O O 4.886 -14.007 4.715 1.00 . A A . 8 GLU O 1 1
1 99 1 1 8 GLU OE1 O 1.708 -13.820 9.594 1.00 . A A . 8 GLU OE1 1 1
1 100 1 1 8 GLU OE2 O 2.647 -15.472 8.504 1.00 . A A . 8 GLU OE2 1 1
1 101 1 1 9 ASP C C 3.491 -17.097 4.541 1.00 . A A . 9 ASP C 1 1
1 102 1 1 9 ASP CA C 4.646 -16.670 5.439 1.00 . A A . 9 ASP CA 1 1
1 103 1 1 9 ASP CB C 5.080 -17.848 6.321 1.00 . A A . 9 ASP CB 1 1
1 104 1 1 9 ASP CG C 6.309 -17.537 7.152 1.00 . A A . 9 ASP CG 1 1
1 105 1 1 9 ASP H H 3.886 -15.665 7.149 1.00 . A A . 9 ASP H 1 1
1 106 1 1 9 ASP HA H 5.478 -16.386 4.814 1.00 . A A . 9 ASP HA 1 1
1 107 1 1 9 ASP HB2 H 4.272 -18.104 6.992 1.00 . A A . 9 ASP HB2 1 1
1 108 1 1 9 ASP HB3 H 5.299 -18.696 5.690 1.00 . A A . 9 ASP HB3 1 1
1 109 1 1 9 ASP N N 4.308 -15.520 6.269 1.00 . A A . 9 ASP N 1 1
1 110 1 1 9 ASP O O 3.666 -17.934 3.660 1.00 . A A . 9 ASP O 1 1
1 111 1 1 9 ASP OD1 O 6.157 -17.025 8.284 1.00 . A A . 9 ASP OD1 1 1
1 112 1 1 9 ASP OD2 O 7.435 -17.802 6.679 1.00 . A A . 9 ASP OD2 1 1
1 113 1 1 10 GLU C C 0.952 -16.145 2.708 1.00 . A A . 10 GLU C 1 1
1 114 1 1 10 GLU CA C 1.130 -16.939 4.002 1.00 . A A . 10 GLU CA 1 1
1 115 1 1 10 GLU CB C -0.118 -16.805 4.875 1.00 . A A . 10 GLU CB 1 1
1 116 1 1 10 GLU CD C -1.591 -15.293 6.247 1.00 . A A . 10 GLU CD 1 1
1 117 1 1 10 GLU CG C -0.398 -15.382 5.325 1.00 . A A . 10 GLU CG 1 1
1 118 1 1 10 GLU H H 2.244 -15.793 5.400 1.00 . A A . 10 GLU H 1 1
1 119 1 1 10 GLU HA H 1.262 -17.979 3.748 1.00 . A A . 10 GLU HA 1 1
1 120 1 1 10 GLU HB2 H -0.974 -17.158 4.318 1.00 . A A . 10 GLU HB2 1 1
1 121 1 1 10 GLU HB3 H 0.005 -17.420 5.755 1.00 . A A . 10 GLU HB3 1 1
1 122 1 1 10 GLU HG2 H 0.469 -15.006 5.847 1.00 . A A . 10 GLU HG2 1 1
1 123 1 1 10 GLU HG3 H -0.586 -14.774 4.453 1.00 . A A . 10 GLU HG3 1 1
1 124 1 1 10 GLU N N 2.317 -16.515 4.742 1.00 . A A . 10 GLU N 1 1
1 125 1 1 10 GLU O O -0.026 -16.336 1.985 1.00 . A A . 10 GLU O 1 1
1 126 1 1 10 GLU OE1 O -1.428 -15.558 7.454 1.00 . A A . 10 GLU OE1 1 1
1 127 1 1 10 GLU OE2 O -2.698 -14.961 5.766 1.00 . A A . 10 GLU OE2 1 1
1 128 1 1 11 VAL C C 2.922 -14.811 0.223 1.00 . A A . 11 VAL C 1 1
1 129 1 1 11 VAL CA C 1.822 -14.442 1.212 1.00 . A A . 11 VAL CA 1 1
1 130 1 1 11 VAL CB C 1.930 -12.938 1.548 1.00 . A A . 11 VAL CB 1 1
1 131 1 1 11 VAL CG1 C 0.749 -12.486 2.396 1.00 . A A . 11 VAL CG1 1 1
1 132 1 1 11 VAL CG2 C 3.246 -12.644 2.253 1.00 . A A . 11 VAL CG2 1 1
1 133 1 1 11 VAL H H 2.674 -15.180 3.005 1.00 . A A . 11 VAL H 1 1
1 134 1 1 11 VAL HA H 0.862 -14.618 0.751 1.00 . A A . 11 VAL HA 1 1
1 135 1 1 11 VAL HB H 1.910 -12.382 0.624 1.00 . A A . 11 VAL HB 1 1
1 136 1 1 11 VAL HG11 H 0.749 -13.026 3.332 1.00 . A A . 11 VAL HG11 1 1
1 137 1 1 11 VAL HG12 H -0.171 -12.684 1.865 1.00 . A A . 11 VAL HG12 1 1
1 138 1 1 11 VAL HG13 H 0.832 -11.427 2.591 1.00 . A A . 11 VAL HG13 1 1
1 139 1 1 11 VAL HG21 H 3.318 -13.247 3.147 1.00 . A A . 11 VAL HG21 1 1
1 140 1 1 11 VAL HG22 H 3.287 -11.599 2.520 1.00 . A A . 11 VAL HG22 1 1
1 141 1 1 11 VAL HG23 H 4.069 -12.880 1.593 1.00 . A A . 11 VAL HG23 1 1
1 142 1 1 11 VAL N N 1.900 -15.267 2.411 1.00 . A A . 11 VAL N 1 1
1 143 1 1 11 VAL O O 3.949 -15.374 0.606 1.00 . A A . 11 VAL O 1 1
1 144 1 1 12 THR C C 4.482 -13.528 -2.451 1.00 . A A . 12 THR C 1 1
1 145 1 1 12 THR CA C 3.688 -14.782 -2.079 1.00 . A A . 12 THR CA 1 1
1 146 1 1 12 THR CB C 3.017 -15.359 -3.347 1.00 . A A . 12 THR CB 1 1
1 147 1 1 12 THR CG2 C 2.038 -14.364 -3.950 1.00 . A A . 12 THR CG2 1 1
1 148 1 1 12 THR H H 1.863 -14.061 -1.295 1.00 . A A . 12 THR H 1 1
1 149 1 1 12 THR HA H 4.368 -15.526 -1.690 1.00 . A A . 12 THR HA 1 1
1 150 1 1 12 THR HB H 2.473 -16.252 -3.069 1.00 . A A . 12 THR HB 1 1
1 151 1 1 12 THR HG1 H 4.688 -15.016 -4.352 1.00 . A A . 12 THR HG1 1 1
1 152 1 1 12 THR HG21 H 1.595 -14.789 -4.840 1.00 . A A . 12 THR HG21 1 1
1 153 1 1 12 THR HG22 H 2.560 -13.455 -4.207 1.00 . A A . 12 THR HG22 1 1
1 154 1 1 12 THR HG23 H 1.261 -14.142 -3.234 1.00 . A A . 12 THR HG23 1 1
1 155 1 1 12 THR N N 2.706 -14.491 -1.045 1.00 . A A . 12 THR N 1 1
1 156 1 1 12 THR O O 5.492 -13.611 -3.150 1.00 . A A . 12 THR O 1 1
1 157 1 1 12 THR OG1 O 4.010 -15.707 -4.323 1.00 . A A . 12 THR OG1 1 1
1 158 1 1 13 GLY C C 5.491 -10.589 -1.148 1.00 . A A . 13 GLY C 1 1
1 159 1 1 13 GLY CA C 4.686 -11.129 -2.312 1.00 . A A . 13 GLY CA 1 1
1 160 1 1 13 GLY H H 3.240 -12.370 -1.399 1.00 . A A . 13 GLY H 1 1
1 161 1 1 13 GLY HA2 H 5.346 -11.295 -3.152 1.00 . A A . 13 GLY HA2 1 1
1 162 1 1 13 GLY HA3 H 3.941 -10.398 -2.592 1.00 . A A . 13 GLY HA3 1 1
1 163 1 1 13 GLY N N 4.024 -12.375 -1.982 1.00 . A A . 13 GLY N 1 1
1 164 1 1 13 GLY O O 5.077 -10.726 0.003 1.00 . A A . 13 GLY O 1 1
1 165 1 1 14 PRO C C 6.909 -8.168 0.267 1.00 . A A . 14 PRO C 1 1
1 166 1 1 14 PRO CA C 7.509 -9.428 -0.358 1.00 . A A . 14 PRO CA 1 1
1 167 1 1 14 PRO CB C 8.817 -9.106 -1.090 1.00 . A A . 14 PRO CB 1 1
1 168 1 1 14 PRO CD C 7.237 -9.806 -2.758 1.00 . A A . 14 PRO CD 1 1
1 169 1 1 14 PRO CG C 8.433 -8.923 -2.520 1.00 . A A . 14 PRO CG 1 1
1 170 1 1 14 PRO HA H 7.698 -10.154 0.417 1.00 . A A . 14 PRO HA 1 1
1 171 1 1 14 PRO HB2 H 9.250 -8.205 -0.679 1.00 . A A . 14 PRO HB2 1 1
1 172 1 1 14 PRO HB3 H 9.508 -9.928 -0.970 1.00 . A A . 14 PRO HB3 1 1
1 173 1 1 14 PRO HD2 H 6.535 -9.317 -3.418 1.00 . A A . 14 PRO HD2 1 1
1 174 1 1 14 PRO HD3 H 7.547 -10.754 -3.171 1.00 . A A . 14 PRO HD3 1 1
1 175 1 1 14 PRO HG2 H 8.176 -7.892 -2.701 1.00 . A A . 14 PRO HG2 1 1
1 176 1 1 14 PRO HG3 H 9.249 -9.223 -3.160 1.00 . A A . 14 PRO HG3 1 1
1 177 1 1 14 PRO N N 6.656 -9.984 -1.412 1.00 . A A . 14 PRO N 1 1
1 178 1 1 14 PRO O O 6.495 -8.170 1.428 1.00 . A A . 14 PRO O 1 1
1 179 1 1 15 ASP C C 4.769 -5.981 0.113 1.00 . A A . 15 ASP C 1 1
1 180 1 1 15 ASP CA C 6.273 -5.843 -0.066 1.00 . A A . 15 ASP CA 1 1
1 181 1 1 15 ASP CB C 6.580 -4.740 -1.077 1.00 . A A . 15 ASP CB 1 1
1 182 1 1 15 ASP CG C 5.991 -5.034 -2.440 1.00 . A A . 15 ASP CG 1 1
1 183 1 1 15 ASP H H 7.161 -7.176 -1.446 1.00 . A A . 15 ASP H 1 1
1 184 1 1 15 ASP HA H 6.722 -5.593 0.884 1.00 . A A . 15 ASP HA 1 1
1 185 1 1 15 ASP HB2 H 6.168 -3.808 -0.721 1.00 . A A . 15 ASP HB2 1 1
1 186 1 1 15 ASP HB3 H 7.651 -4.641 -1.180 1.00 . A A . 15 ASP HB3 1 1
1 187 1 1 15 ASP N N 6.837 -7.107 -0.520 1.00 . A A . 15 ASP N 1 1
1 188 1 1 15 ASP O O 4.162 -5.287 0.933 1.00 . A A . 15 ASP O 1 1
1 189 1 1 15 ASP OD1 O 6.432 -6.017 -3.076 1.00 . A A . 15 ASP OD1 1 1
1 190 1 1 15 ASP OD2 O 5.078 -4.309 -2.866 1.00 . A A . 15 ASP OD2 1 1
1 191 1 1 16 ALA C C 2.313 -7.538 0.826 1.00 . A A . 16 ALA C 1 1
1 192 1 1 16 ALA CA C 2.760 -7.195 -0.588 1.00 . A A . 16 ALA CA 1 1
1 193 1 1 16 ALA CB C 2.414 -8.334 -1.536 1.00 . A A . 16 ALA CB 1 1
1 194 1 1 16 ALA H H 4.746 -7.416 -1.274 1.00 . A A . 16 ALA H 1 1
1 195 1 1 16 ALA HA H 2.233 -6.313 -0.919 1.00 . A A . 16 ALA HA 1 1
1 196 1 1 16 ALA HB1 H 1.343 -8.473 -1.557 1.00 . A A . 16 ALA HB1 1 1
1 197 1 1 16 ALA HB2 H 2.889 -9.243 -1.197 1.00 . A A . 16 ALA HB2 1 1
1 198 1 1 16 ALA HB3 H 2.765 -8.092 -2.528 1.00 . A A . 16 ALA HB3 1 1
1 199 1 1 16 ALA N N 4.189 -6.913 -0.643 1.00 . A A . 16 ALA N 1 1
1 200 1 1 16 ALA O O 1.161 -7.328 1.188 1.00 . A A . 16 ALA O 1 1
1 201 1 1 17 ASP C C 3.148 -7.200 3.911 1.00 . A A . 17 ASP C 1 1
1 202 1 1 17 ASP CA C 2.958 -8.405 2.999 1.00 . A A . 17 ASP CA 1 1
1 203 1 1 17 ASP CB C 3.875 -9.542 3.446 1.00 . A A . 17 ASP CB 1 1
1 204 1 1 17 ASP CG C 3.951 -9.676 4.953 1.00 . A A . 17 ASP CG 1 1
1 205 1 1 17 ASP H H 4.130 -8.235 1.251 1.00 . A A . 17 ASP H 1 1
1 206 1 1 17 ASP HA H 1.932 -8.735 3.065 1.00 . A A . 17 ASP HA 1 1
1 207 1 1 17 ASP HB2 H 3.508 -10.471 3.040 1.00 . A A . 17 ASP HB2 1 1
1 208 1 1 17 ASP HB3 H 4.870 -9.359 3.069 1.00 . A A . 17 ASP HB3 1 1
1 209 1 1 17 ASP N N 3.235 -8.066 1.613 1.00 . A A . 17 ASP N 1 1
1 210 1 1 17 ASP O O 2.225 -6.796 4.621 1.00 . A A . 17 ASP O 1 1
1 211 1 1 17 ASP OD1 O 2.903 -9.880 5.589 1.00 . A A . 17 ASP OD1 1 1
1 212 1 1 17 ASP OD2 O 5.070 -9.568 5.498 1.00 . A A . 17 ASP OD2 1 1
1 213 1 1 18 ARG C C 3.785 -4.387 4.752 1.00 . A A . 18 ARG C 1 1
1 214 1 1 18 ARG CA C 4.741 -5.577 4.802 1.00 . A A . 18 ARG CA 1 1
1 215 1 1 18 ARG CB C 6.165 -5.088 4.511 1.00 . A A . 18 ARG CB 1 1
1 216 1 1 18 ARG CD C 7.298 -7.340 4.845 1.00 . A A . 18 ARG CD 1 1
1 217 1 1 18 ARG CG C 7.111 -6.135 3.934 1.00 . A A . 18 ARG CG 1 1
1 218 1 1 18 ARG CZ C 8.326 -9.355 3.823 1.00 . A A . 18 ARG CZ 1 1
1 219 1 1 18 ARG H H 4.962 -6.875 3.144 1.00 . A A . 18 ARG H 1 1
1 220 1 1 18 ARG HA H 4.711 -6.005 5.792 1.00 . A A . 18 ARG HA 1 1
1 221 1 1 18 ARG HB2 H 6.111 -4.274 3.810 1.00 . A A . 18 ARG HB2 1 1
1 222 1 1 18 ARG HB3 H 6.596 -4.722 5.431 1.00 . A A . 18 ARG HB3 1 1
1 223 1 1 18 ARG HD2 H 7.477 -6.993 5.853 1.00 . A A . 18 ARG HD2 1 1
1 224 1 1 18 ARG HD3 H 6.400 -7.939 4.823 1.00 . A A . 18 ARG HD3 1 1
1 225 1 1 18 ARG HE H 9.336 -7.775 4.543 1.00 . A A . 18 ARG HE 1 1
1 226 1 1 18 ARG HG2 H 6.713 -6.478 2.992 1.00 . A A . 18 ARG HG2 1 1
1 227 1 1 18 ARG HG3 H 8.075 -5.674 3.766 1.00 . A A . 18 ARG HG3 1 1
1 228 1 1 18 ARG HH11 H 6.313 -9.497 4.044 1.00 . A A . 18 ARG HH11 1 1
1 229 1 1 18 ARG HH12 H 7.073 -10.849 3.253 1.00 . A A . 18 ARG HH12 1 1
1 230 1 1 18 ARG HH21 H 10.325 -9.558 3.533 1.00 . A A . 18 ARG HH21 1 1
1 231 1 1 18 ARG HH22 H 9.352 -10.876 2.954 1.00 . A A . 18 ARG HH22 1 1
1 232 1 1 18 ARG N N 4.340 -6.611 3.852 1.00 . A A . 18 ARG N 1 1
1 233 1 1 18 ARG NE N 8.431 -8.158 4.410 1.00 . A A . 18 ARG NE 1 1
1 234 1 1 18 ARG NH1 N 7.144 -9.945 3.694 1.00 . A A . 18 ARG NH1 1 1
1 235 1 1 18 ARG NH2 N 9.420 -9.979 3.406 1.00 . A A . 18 ARG NH2 1 1
1 236 1 1 18 ARG O O 3.332 -3.896 5.786 1.00 . A A . 18 ARG O 1 1
1 237 1 1 19 ALA C C 1.166 -3.079 3.686 1.00 . A A . 19 ALA C 1 1
1 238 1 1 19 ALA CA C 2.620 -2.769 3.361 1.00 . A A . 19 ALA CA 1 1
1 239 1 1 19 ALA CB C 2.739 -2.250 1.939 1.00 . A A . 19 ALA CB 1 1
1 240 1 1 19 ALA H H 3.811 -4.411 2.751 1.00 . A A . 19 ALA H 1 1
1 241 1 1 19 ALA HA H 2.971 -1.996 4.030 1.00 . A A . 19 ALA HA 1 1
1 242 1 1 19 ALA HB1 H 3.774 -2.041 1.718 1.00 . A A . 19 ALA HB1 1 1
1 243 1 1 19 ALA HB2 H 2.158 -1.346 1.836 1.00 . A A . 19 ALA HB2 1 1
1 244 1 1 19 ALA HB3 H 2.368 -2.997 1.252 1.00 . A A . 19 ALA HB3 1 1
1 245 1 1 19 ALA N N 3.469 -3.940 3.543 1.00 . A A . 19 ALA N 1 1
1 246 1 1 19 ALA O O 0.447 -2.242 4.232 1.00 . A A . 19 ALA O 1 1
1 247 1 1 20 ARG C C -0.945 -4.773 5.063 1.00 . A A . 20 ARG C 1 1
1 248 1 1 20 ARG CA C -0.632 -4.711 3.572 1.00 . A A . 20 ARG CA 1 1
1 249 1 1 20 ARG CB C -0.863 -6.074 2.927 1.00 . A A . 20 ARG CB 1 1
1 250 1 1 20 ARG CD C -2.390 -7.975 2.412 1.00 . A A . 20 ARG CD 1 1
1 251 1 1 20 ARG CG C -2.293 -6.580 3.002 1.00 . A A . 20 ARG CG 1 1
1 252 1 1 20 ARG CZ C -3.940 -9.640 3.370 1.00 . A A . 20 ARG CZ 1 1
1 253 1 1 20 ARG H H 1.382 -4.925 2.966 1.00 . A A . 20 ARG H 1 1
1 254 1 1 20 ARG HA H -1.281 -3.983 3.106 1.00 . A A . 20 ARG HA 1 1
1 255 1 1 20 ARG HB2 H -0.585 -6.015 1.886 1.00 . A A . 20 ARG HB2 1 1
1 256 1 1 20 ARG HB3 H -0.225 -6.796 3.417 1.00 . A A . 20 ARG HB3 1 1
1 257 1 1 20 ARG HD2 H -2.181 -7.914 1.354 1.00 . A A . 20 ARG HD2 1 1
1 258 1 1 20 ARG HD3 H -1.651 -8.601 2.887 1.00 . A A . 20 ARG HD3 1 1
1 259 1 1 20 ARG HE H -4.459 -8.180 2.098 1.00 . A A . 20 ARG HE 1 1
1 260 1 1 20 ARG HG2 H -2.606 -6.610 4.035 1.00 . A A . 20 ARG HG2 1 1
1 261 1 1 20 ARG HG3 H -2.935 -5.912 2.444 1.00 . A A . 20 ARG HG3 1 1
1 262 1 1 20 ARG HH11 H -2.033 -9.769 4.070 1.00 . A A . 20 ARG HH11 1 1
1 263 1 1 20 ARG HH12 H -3.137 -10.984 4.667 1.00 . A A . 20 ARG HH12 1 1
1 264 1 1 20 ARG HH21 H -5.904 -9.764 2.876 1.00 . A A . 20 ARG HH21 1 1
1 265 1 1 20 ARG HH22 H -5.347 -10.966 4.003 1.00 . A A . 20 ARG HH22 1 1
1 266 1 1 20 ARG N N 0.745 -4.292 3.357 1.00 . A A . 20 ARG N 1 1
1 267 1 1 20 ARG NE N -3.710 -8.574 2.597 1.00 . A A . 20 ARG NE 1 1
1 268 1 1 20 ARG NH1 N -2.961 -10.168 4.094 1.00 . A A . 20 ARG NH1 1 1
1 269 1 1 20 ARG NH2 N -5.159 -10.164 3.421 1.00 . A A . 20 ARG NH2 1 1
1 270 1 1 20 ARG O O -2.015 -4.345 5.497 1.00 . A A . 20 ARG O 1 1
1 271 1 1 21 ALA C C -0.370 -4.006 7.910 1.00 . A A . 21 ALA C 1 1
1 272 1 1 21 ALA CA C -0.165 -5.387 7.290 1.00 . A A . 21 ALA CA 1 1
1 273 1 1 21 ALA CB C 1.040 -6.073 7.913 1.00 . A A . 21 ALA CB 1 1
1 274 1 1 21 ALA H H 0.825 -5.636 5.433 1.00 . A A . 21 ALA H 1 1
1 275 1 1 21 ALA HA H -1.037 -5.992 7.490 1.00 . A A . 21 ALA HA 1 1
1 276 1 1 21 ALA HB1 H 1.925 -5.476 7.737 1.00 . A A . 21 ALA HB1 1 1
1 277 1 1 21 ALA HB2 H 1.171 -7.048 7.469 1.00 . A A . 21 ALA HB2 1 1
1 278 1 1 21 ALA HB3 H 0.884 -6.179 8.976 1.00 . A A . 21 ALA HB3 1 1
1 279 1 1 21 ALA N N -0.003 -5.294 5.843 1.00 . A A . 21 ALA N 1 1
1 280 1 1 21 ALA O O -1.196 -3.830 8.807 1.00 . A A . 21 ALA O 1 1
1 281 1 1 22 ALA C C -1.076 -1.044 7.498 1.00 . A A . 22 ALA C 1 1
1 282 1 1 22 ALA CA C 0.263 -1.655 7.898 1.00 . A A . 22 ALA CA 1 1
1 283 1 1 22 ALA CB C 1.417 -0.810 7.373 1.00 . A A . 22 ALA CB 1 1
1 284 1 1 22 ALA H H 1.013 -3.228 6.695 1.00 . A A . 22 ALA H 1 1
1 285 1 1 22 ALA HA H 0.329 -1.680 8.977 1.00 . A A . 22 ALA HA 1 1
1 286 1 1 22 ALA HB1 H 2.355 -1.248 7.681 1.00 . A A . 22 ALA HB1 1 1
1 287 1 1 22 ALA HB2 H 1.339 0.191 7.772 1.00 . A A . 22 ALA HB2 1 1
1 288 1 1 22 ALA HB3 H 1.374 -0.771 6.294 1.00 . A A . 22 ALA HB3 1 1
1 289 1 1 22 ALA N N 0.374 -3.024 7.410 1.00 . A A . 22 ALA N 1 1
1 290 1 1 22 ALA O O -1.671 -0.273 8.257 1.00 . A A . 22 ALA O 1 1
1 291 1 1 23 ALA C C -3.990 -1.355 6.648 1.00 . A A . 23 ALA C 1 1
1 292 1 1 23 ALA CA C -2.815 -0.904 5.788 1.00 . A A . 23 ALA CA 1 1
1 293 1 1 23 ALA CB C -3.009 -1.366 4.356 1.00 . A A . 23 ALA CB 1 1
1 294 1 1 23 ALA H H -1.023 -2.026 5.757 1.00 . A A . 23 ALA H 1 1
1 295 1 1 23 ALA HA H -2.773 0.174 5.790 1.00 . A A . 23 ALA HA 1 1
1 296 1 1 23 ALA HB1 H -3.050 -2.445 4.329 1.00 . A A . 23 ALA HB1 1 1
1 297 1 1 23 ALA HB2 H -2.184 -1.021 3.751 1.00 . A A . 23 ALA HB2 1 1
1 298 1 1 23 ALA HB3 H -3.932 -0.960 3.969 1.00 . A A . 23 ALA HB3 1 1
1 299 1 1 23 ALA N N -1.548 -1.406 6.308 1.00 . A A . 23 ALA N 1 1
1 300 1 1 23 ALA O O -4.879 -0.561 6.961 1.00 . A A . 23 ALA O 1 1
1 301 1 1 24 VAL C C -5.220 -2.416 9.154 1.00 . A A . 24 VAL C 1 1
1 302 1 1 24 VAL CA C -5.049 -3.199 7.855 1.00 . A A . 24 VAL CA 1 1
1 303 1 1 24 VAL CB C -4.768 -4.682 8.189 1.00 . A A . 24 VAL CB 1 1
1 304 1 1 24 VAL CG1 C -5.889 -5.277 9.030 1.00 . A A . 24 VAL CG1 1 1
1 305 1 1 24 VAL CG2 C -4.579 -5.487 6.917 1.00 . A A . 24 VAL CG2 1 1
1 306 1 1 24 VAL H H -3.234 -3.204 6.755 1.00 . A A . 24 VAL H 1 1
1 307 1 1 24 VAL HA H -5.966 -3.144 7.289 1.00 . A A . 24 VAL HA 1 1
1 308 1 1 24 VAL HB H -3.852 -4.733 8.761 1.00 . A A . 24 VAL HB 1 1
1 309 1 1 24 VAL HG11 H -5.695 -6.328 9.195 1.00 . A A . 24 VAL HG11 1 1
1 310 1 1 24 VAL HG12 H -6.830 -5.161 8.513 1.00 . A A . 24 VAL HG12 1 1
1 311 1 1 24 VAL HG13 H -5.933 -4.767 9.981 1.00 . A A . 24 VAL HG13 1 1
1 312 1 1 24 VAL HG21 H -5.465 -5.406 6.305 1.00 . A A . 24 VAL HG21 1 1
1 313 1 1 24 VAL HG22 H -4.409 -6.524 7.168 1.00 . A A . 24 VAL HG22 1 1
1 314 1 1 24 VAL HG23 H -3.729 -5.103 6.373 1.00 . A A . 24 VAL HG23 1 1
1 315 1 1 24 VAL N N -3.980 -2.628 7.036 1.00 . A A . 24 VAL N 1 1
1 316 1 1 24 VAL O O -6.324 -2.280 9.675 1.00 . A A . 24 VAL O 1 1
1 317 1 1 25 GLN C C -4.613 0.290 10.711 1.00 . A A . 25 GLN C 1 1
1 318 1 1 25 GLN CA C -4.121 -1.144 10.908 1.00 . A A . 25 GLN CA 1 1
1 319 1 1 25 GLN CB C -2.714 -1.152 11.506 1.00 . A A . 25 GLN CB 1 1
1 320 1 1 25 GLN CD C -0.759 -2.597 12.230 1.00 . A A . 25 GLN CD 1 1
1 321 1 1 25 GLN CG C -2.213 -2.555 11.805 1.00 . A A . 25 GLN CG 1 1
1 322 1 1 25 GLN H H -3.279 -1.976 9.159 1.00 . A A . 25 GLN H 1 1
1 323 1 1 25 GLN HA H -4.790 -1.650 11.586 1.00 . A A . 25 GLN HA 1 1
1 324 1 1 25 GLN HB2 H -2.033 -0.686 10.810 1.00 . A A . 25 GLN HB2 1 1
1 325 1 1 25 GLN HB3 H -2.718 -0.589 12.428 1.00 . A A . 25 GLN HB3 1 1
1 326 1 1 25 GLN HE21 H -0.336 -1.031 11.088 1.00 . A A . 25 GLN HE21 1 1
1 327 1 1 25 GLN HE22 H 0.989 -1.705 11.962 1.00 . A A . 25 GLN HE22 1 1
1 328 1 1 25 GLN HG2 H -2.814 -2.973 12.599 1.00 . A A . 25 GLN HG2 1 1
1 329 1 1 25 GLN HG3 H -2.330 -3.157 10.916 1.00 . A A . 25 GLN HG3 1 1
1 330 1 1 25 GLN N N -4.120 -1.879 9.652 1.00 . A A . 25 GLN N 1 1
1 331 1 1 25 GLN NE2 N 0.045 -1.683 11.711 1.00 . A A . 25 GLN NE2 1 1
1 332 1 1 25 GLN O O -4.915 0.990 11.677 1.00 . A A . 25 GLN O 1 1
1 333 1 1 25 GLN OE1 O -0.359 -3.458 13.012 1.00 . A A . 25 GLN OE1 1 1
1 334 1 1 26 ALA C C -6.568 2.154 8.734 1.00 . A A . 26 ALA C 1 1
1 335 1 1 26 ALA CA C -5.099 2.083 9.146 1.00 . A A . 26 ALA CA 1 1
1 336 1 1 26 ALA CB C -4.211 2.657 8.052 1.00 . A A . 26 ALA CB 1 1
1 337 1 1 26 ALA H H -4.496 0.098 8.725 1.00 . A A . 26 ALA H 1 1
1 338 1 1 26 ALA HA H -4.958 2.680 10.036 1.00 . A A . 26 ALA HA 1 1
1 339 1 1 26 ALA HB1 H -4.340 2.087 7.144 1.00 . A A . 26 ALA HB1 1 1
1 340 1 1 26 ALA HB2 H -3.178 2.609 8.364 1.00 . A A . 26 ALA HB2 1 1
1 341 1 1 26 ALA HB3 H -4.485 3.686 7.872 1.00 . A A . 26 ALA HB3 1 1
1 342 1 1 26 ALA N N -4.696 0.718 9.459 1.00 . A A . 26 ALA N 1 1
1 343 1 1 26 ALA O O -7.236 3.165 8.958 1.00 . A A . 26 ALA O 1 1
1 344 1 1 27 VAL C C -9.297 0.102 8.515 1.00 . A A . 27 VAL C 1 1
1 345 1 1 27 VAL CA C -8.454 1.065 7.676 1.00 . A A . 27 VAL CA 1 1
1 346 1 1 27 VAL CB C -8.551 0.716 6.168 1.00 . A A . 27 VAL CB 1 1
1 347 1 1 27 VAL CG1 C -7.939 -0.644 5.865 1.00 . A A . 27 VAL CG1 1 1
1 348 1 1 27 VAL CG2 C -9.995 0.776 5.691 1.00 . A A . 27 VAL CG2 1 1
1 349 1 1 27 VAL H H -6.509 0.293 7.998 1.00 . A A . 27 VAL H 1 1
1 350 1 1 27 VAL HA H -8.851 2.061 7.809 1.00 . A A . 27 VAL HA 1 1
1 351 1 1 27 VAL HB H -7.991 1.458 5.619 1.00 . A A . 27 VAL HB 1 1
1 352 1 1 27 VAL HG11 H -8.012 -0.843 4.807 1.00 . A A . 27 VAL HG11 1 1
1 353 1 1 27 VAL HG12 H -8.472 -1.407 6.412 1.00 . A A . 27 VAL HG12 1 1
1 354 1 1 27 VAL HG13 H -6.900 -0.646 6.163 1.00 . A A . 27 VAL HG13 1 1
1 355 1 1 27 VAL HG21 H -10.384 1.770 5.850 1.00 . A A . 27 VAL HG21 1 1
1 356 1 1 27 VAL HG22 H -10.586 0.065 6.248 1.00 . A A . 27 VAL HG22 1 1
1 357 1 1 27 VAL HG23 H -10.038 0.535 4.639 1.00 . A A . 27 VAL HG23 1 1
1 358 1 1 27 VAL N N -7.072 1.086 8.133 1.00 . A A . 27 VAL N 1 1
1 359 1 1 27 VAL O O -9.009 -1.093 8.598 1.00 . A A . 27 VAL O 1 1
1 360 1 1 28 PRO C C -12.097 -1.143 9.258 1.00 . A A . 28 PRO C 1 1
1 361 1 1 28 PRO CA C -11.212 -0.173 10.038 1.00 . A A . 28 PRO CA 1 1
1 362 1 1 28 PRO CB C -12.064 0.875 10.755 1.00 . A A . 28 PRO CB 1 1
1 363 1 1 28 PRO CD C -10.761 2.043 9.120 1.00 . A A . 28 PRO CD 1 1
1 364 1 1 28 PRO CG C -12.080 2.052 9.841 1.00 . A A . 28 PRO CG 1 1
1 365 1 1 28 PRO HA H -10.634 -0.725 10.764 1.00 . A A . 28 PRO HA 1 1
1 366 1 1 28 PRO HB2 H -13.060 0.484 10.913 1.00 . A A . 28 PRO HB2 1 1
1 367 1 1 28 PRO HB3 H -11.615 1.120 11.706 1.00 . A A . 28 PRO HB3 1 1
1 368 1 1 28 PRO HD2 H -10.889 2.371 8.099 1.00 . A A . 28 PRO HD2 1 1
1 369 1 1 28 PRO HD3 H -10.046 2.672 9.632 1.00 . A A . 28 PRO HD3 1 1
1 370 1 1 28 PRO HG2 H -12.894 1.958 9.137 1.00 . A A . 28 PRO HG2 1 1
1 371 1 1 28 PRO HG3 H -12.186 2.961 10.415 1.00 . A A . 28 PRO HG3 1 1
1 372 1 1 28 PRO N N -10.346 0.626 9.169 1.00 . A A . 28 PRO N 1 1
1 373 1 1 28 PRO O O -13.123 -0.752 8.695 1.00 . A A . 28 PRO O 1 1
1 374 1 1 29 GLY C C -12.703 -3.127 7.080 1.00 . A A . 29 GLY C 1 1
1 375 1 1 29 GLY CA C -12.450 -3.436 8.543 1.00 . A A . 29 GLY CA 1 1
1 376 1 1 29 GLY H H -10.821 -2.637 9.631 1.00 . A A . 29 GLY H 1 1
1 377 1 1 29 GLY HA2 H -11.913 -4.370 8.613 1.00 . A A . 29 GLY HA2 1 1
1 378 1 1 29 GLY HA3 H -13.398 -3.540 9.047 1.00 . A A . 29 GLY HA3 1 1
1 379 1 1 29 GLY N N -11.676 -2.403 9.209 1.00 . A A . 29 GLY N 1 1
1 380 1 1 29 GLY O O -13.761 -3.459 6.542 1.00 . A A . 29 GLY O 1 1
1 381 1 1 30 GLY C C -11.313 -3.118 4.090 1.00 . A A . 30 GLY C 1 1
1 382 1 1 30 GLY CA C -11.900 -2.107 5.051 1.00 . A A . 30 GLY CA 1 1
1 383 1 1 30 GLY H H -10.888 -2.312 6.898 1.00 . A A . 30 GLY H 1 1
1 384 1 1 30 GLY HA2 H -12.956 -2.000 4.845 1.00 . A A . 30 GLY HA2 1 1
1 385 1 1 30 GLY HA3 H -11.414 -1.156 4.896 1.00 . A A . 30 GLY HA3 1 1
1 386 1 1 30 GLY N N -11.731 -2.500 6.434 1.00 . A A . 30 GLY N 1 1
1 387 1 1 30 GLY O O -10.722 -4.114 4.507 1.00 . A A . 30 GLY O 1 1
1 388 1 1 31 THR C C -9.471 -3.509 1.576 1.00 . A A . 31 THR C 1 1
1 389 1 1 31 THR CA C -10.964 -3.742 1.775 1.00 . A A . 31 THR CA 1 1
1 390 1 1 31 THR CB C -11.704 -3.514 0.444 1.00 . A A . 31 THR CB 1 1
1 391 1 1 31 THR CG2 C -11.274 -4.532 -0.601 1.00 . A A . 31 THR CG2 1 1
1 392 1 1 31 THR H H -11.949 -2.038 2.537 1.00 . A A . 31 THR H 1 1
1 393 1 1 31 THR HA H -11.127 -4.763 2.090 1.00 . A A . 31 THR HA 1 1
1 394 1 1 31 THR HB H -11.468 -2.524 0.082 1.00 . A A . 31 THR HB 1 1
1 395 1 1 31 THR HG1 H -13.290 -3.789 1.598 1.00 . A A . 31 THR HG1 1 1
1 396 1 1 31 THR HG21 H -11.821 -4.359 -1.515 1.00 . A A . 31 THR HG21 1 1
1 397 1 1 31 THR HG22 H -11.482 -5.528 -0.240 1.00 . A A . 31 THR HG22 1 1
1 398 1 1 31 THR HG23 H -10.215 -4.429 -0.789 1.00 . A A . 31 THR HG23 1 1
1 399 1 1 31 THR N N -11.476 -2.858 2.804 1.00 . A A . 31 THR N 1 1
1 400 1 1 31 THR O O -9.052 -2.418 1.186 1.00 . A A . 31 THR O 1 1
1 401 1 1 31 THR OG1 O -13.120 -3.614 0.658 1.00 . A A . 31 THR OG1 1 1
1 402 1 1 32 ALA C C -6.731 -5.560 0.809 1.00 . A A . 32 ALA C 1 1
1 403 1 1 32 ALA CA C -7.235 -4.437 1.704 1.00 . A A . 32 ALA CA 1 1
1 404 1 1 32 ALA CB C -6.541 -4.481 3.059 1.00 . A A . 32 ALA CB 1 1
1 405 1 1 32 ALA H H -9.066 -5.368 2.188 1.00 . A A . 32 ALA H 1 1
1 406 1 1 32 ALA HA H -7.009 -3.488 1.237 1.00 . A A . 32 ALA HA 1 1
1 407 1 1 32 ALA HB1 H -6.707 -5.445 3.517 1.00 . A A . 32 ALA HB1 1 1
1 408 1 1 32 ALA HB2 H -6.943 -3.707 3.694 1.00 . A A . 32 ALA HB2 1 1
1 409 1 1 32 ALA HB3 H -5.480 -4.324 2.926 1.00 . A A . 32 ALA HB3 1 1
1 410 1 1 32 ALA N N -8.675 -4.527 1.864 1.00 . A A . 32 ALA N 1 1
1 411 1 1 32 ALA O O -7.115 -6.720 0.977 1.00 . A A . 32 ALA O 1 1
1 412 1 1 33 GLY C C -3.830 -6.169 -1.066 1.00 . A A . 33 GLY C 1 1
1 413 1 1 33 GLY CA C -5.341 -6.195 -1.058 1.00 . A A . 33 GLY CA 1 1
1 414 1 1 33 GLY H H -5.611 -4.271 -0.225 1.00 . A A . 33 GLY H 1 1
1 415 1 1 33 GLY HA2 H -5.674 -7.178 -0.759 1.00 . A A . 33 GLY HA2 1 1
1 416 1 1 33 GLY HA3 H -5.702 -5.989 -2.054 1.00 . A A . 33 GLY HA3 1 1
1 417 1 1 33 GLY N N -5.884 -5.212 -0.143 1.00 . A A . 33 GLY N 1 1
1 418 1 1 33 GLY O O -3.229 -5.201 -0.600 1.00 . A A . 33 GLY O 1 1
1 419 1 1 34 GLU C C -1.231 -6.217 -2.607 1.00 . A A . 34 GLU C 1 1
1 420 1 1 34 GLU CA C -1.760 -7.288 -1.654 1.00 . A A . 34 GLU CA 1 1
1 421 1 1 34 GLU CB C -1.278 -8.693 -2.051 1.00 . A A . 34 GLU CB 1 1
1 422 1 1 34 GLU CD C -2.200 -8.827 -4.418 1.00 . A A . 34 GLU CD 1 1
1 423 1 1 34 GLU CG C -2.179 -9.436 -3.032 1.00 . A A . 34 GLU CG 1 1
1 424 1 1 34 GLU H H -3.743 -7.989 -1.890 1.00 . A A . 34 GLU H 1 1
1 425 1 1 34 GLU HA H -1.377 -7.066 -0.668 1.00 . A A . 34 GLU HA 1 1
1 426 1 1 34 GLU HB2 H -0.300 -8.610 -2.498 1.00 . A A . 34 GLU HB2 1 1
1 427 1 1 34 GLU HB3 H -1.199 -9.291 -1.154 1.00 . A A . 34 GLU HB3 1 1
1 428 1 1 34 GLU HG2 H -1.830 -10.454 -3.114 1.00 . A A . 34 GLU HG2 1 1
1 429 1 1 34 GLU HG3 H -3.186 -9.438 -2.641 1.00 . A A . 34 GLU HG3 1 1
1 430 1 1 34 GLU N N -3.212 -7.233 -1.564 1.00 . A A . 34 GLU N 1 1
1 431 1 1 34 GLU O O -1.847 -5.906 -3.628 1.00 . A A . 34 GLU O 1 1
1 432 1 1 34 GLU OE1 O -1.151 -8.837 -5.094 1.00 . A A . 34 GLU OE1 1 1
1 433 1 1 34 GLU OE2 O -3.272 -8.342 -4.841 1.00 . A A . 34 GLU OE2 1 1
1 434 1 1 35 VAL C C 1.631 -4.940 -3.837 1.00 . A A . 35 VAL C 1 1
1 435 1 1 35 VAL CA C 0.451 -4.508 -2.974 1.00 . A A . 35 VAL CA 1 1
1 436 1 1 35 VAL CB C 0.894 -3.385 -2.013 1.00 . A A . 35 VAL CB 1 1
1 437 1 1 35 VAL CG1 C -0.241 -3.013 -1.074 1.00 . A A . 35 VAL CG1 1 1
1 438 1 1 35 VAL CG2 C 2.131 -3.786 -1.226 1.00 . A A . 35 VAL CG2 1 1
1 439 1 1 35 VAL H H 0.386 -5.985 -1.471 1.00 . A A . 35 VAL H 1 1
1 440 1 1 35 VAL HA H -0.326 -4.117 -3.615 1.00 . A A . 35 VAL HA 1 1
1 441 1 1 35 VAL HB H 1.138 -2.513 -2.604 1.00 . A A . 35 VAL HB 1 1
1 442 1 1 35 VAL HG11 H -1.075 -2.637 -1.651 1.00 . A A . 35 VAL HG11 1 1
1 443 1 1 35 VAL HG12 H 0.094 -2.250 -0.387 1.00 . A A . 35 VAL HG12 1 1
1 444 1 1 35 VAL HG13 H -0.552 -3.886 -0.522 1.00 . A A . 35 VAL HG13 1 1
1 445 1 1 35 VAL HG21 H 1.927 -4.690 -0.671 1.00 . A A . 35 VAL HG21 1 1
1 446 1 1 35 VAL HG22 H 2.396 -2.994 -0.542 1.00 . A A . 35 VAL HG22 1 1
1 447 1 1 35 VAL HG23 H 2.949 -3.960 -1.910 1.00 . A A . 35 VAL HG23 1 1
1 448 1 1 35 VAL N N -0.100 -5.639 -2.246 1.00 . A A . 35 VAL N 1 1
1 449 1 1 35 VAL O O 2.259 -5.964 -3.575 1.00 . A A . 35 VAL O 1 1
1 450 1 1 36 GLU C C 3.998 -3.292 -5.754 1.00 . A A . 36 GLU C 1 1
1 451 1 1 36 GLU CA C 3.023 -4.466 -5.763 1.00 . A A . 36 GLU CA 1 1
1 452 1 1 36 GLU CB C 2.532 -4.758 -7.185 1.00 . A A . 36 GLU CB 1 1
1 453 1 1 36 GLU CD C 1.193 -3.956 -9.166 1.00 . A A . 36 GLU CD 1 1
1 454 1 1 36 GLU CG C 1.853 -3.577 -7.860 1.00 . A A . 36 GLU CG 1 1
1 455 1 1 36 GLU H H 1.347 -3.393 -5.062 1.00 . A A . 36 GLU H 1 1
1 456 1 1 36 GLU HA H 3.530 -5.340 -5.377 1.00 . A A . 36 GLU HA 1 1
1 457 1 1 36 GLU HB2 H 3.376 -5.054 -7.790 1.00 . A A . 36 GLU HB2 1 1
1 458 1 1 36 GLU HB3 H 1.827 -5.576 -7.146 1.00 . A A . 36 GLU HB3 1 1
1 459 1 1 36 GLU HG2 H 1.101 -3.179 -7.194 1.00 . A A . 36 GLU HG2 1 1
1 460 1 1 36 GLU HG3 H 2.595 -2.816 -8.057 1.00 . A A . 36 GLU HG3 1 1
1 461 1 1 36 GLU N N 1.901 -4.181 -4.885 1.00 . A A . 36 GLU N 1 1
1 462 1 1 36 GLU O O 3.613 -2.159 -5.444 1.00 . A A . 36 GLU O 1 1
1 463 1 1 36 GLU OE1 O 1.911 -4.315 -10.123 1.00 . A A . 36 GLU OE1 1 1
1 464 1 1 36 GLU OE2 O -0.052 -3.890 -9.243 1.00 . A A . 36 GLU OE2 1 1
1 465 1 1 37 THR C C 6.106 -1.585 -7.260 1.00 . A A . 37 THR C 1 1
1 466 1 1 37 THR CA C 6.277 -2.538 -6.087 1.00 . A A . 37 THR CA 1 1
1 467 1 1 37 THR CB C 7.687 -3.162 -6.144 1.00 . A A . 37 THR CB 1 1
1 468 1 1 37 THR CG2 C 8.121 -3.666 -4.779 1.00 . A A . 37 THR CG2 1 1
1 469 1 1 37 THR H H 5.488 -4.482 -6.342 1.00 . A A . 37 THR H 1 1
1 470 1 1 37 THR HA H 6.188 -1.980 -5.165 1.00 . A A . 37 THR HA 1 1
1 471 1 1 37 THR HB H 8.384 -2.403 -6.467 1.00 . A A . 37 THR HB 1 1
1 472 1 1 37 THR HG1 H 7.074 -4.065 -7.790 1.00 . A A . 37 THR HG1 1 1
1 473 1 1 37 THR HG21 H 8.143 -2.842 -4.083 1.00 . A A . 37 THR HG21 1 1
1 474 1 1 37 THR HG22 H 9.107 -4.102 -4.854 1.00 . A A . 37 THR HG22 1 1
1 475 1 1 37 THR HG23 H 7.422 -4.413 -4.432 1.00 . A A . 37 THR HG23 1 1
1 476 1 1 37 THR N N 5.248 -3.563 -6.092 1.00 . A A . 37 THR N 1 1
1 477 1 1 37 THR O O 6.031 -2.011 -8.416 1.00 . A A . 37 THR O 1 1
1 478 1 1 37 THR OG1 O 7.709 -4.244 -7.088 1.00 . A A . 37 THR OG1 1 1
1 479 1 1 38 GLU C C 7.320 1.014 -8.555 1.00 . A A . 38 GLU C 1 1
1 480 1 1 38 GLU CA C 5.940 0.736 -7.971 1.00 . A A . 38 GLU CA 1 1
1 481 1 1 38 GLU CB C 5.339 2.020 -7.390 1.00 . A A . 38 GLU CB 1 1
1 482 1 1 38 GLU CD C 3.254 3.155 -6.539 1.00 . A A . 38 GLU CD 1 1
1 483 1 1 38 GLU CG C 3.934 1.837 -6.845 1.00 . A A . 38 GLU CG 1 1
1 484 1 1 38 GLU H H 6.055 -0.031 -6.006 1.00 . A A . 38 GLU H 1 1
1 485 1 1 38 GLU HA H 5.297 0.370 -8.758 1.00 . A A . 38 GLU HA 1 1
1 486 1 1 38 GLU HB2 H 5.972 2.371 -6.588 1.00 . A A . 38 GLU HB2 1 1
1 487 1 1 38 GLU HB3 H 5.305 2.772 -8.166 1.00 . A A . 38 GLU HB3 1 1
1 488 1 1 38 GLU HG2 H 3.343 1.308 -7.578 1.00 . A A . 38 GLU HG2 1 1
1 489 1 1 38 GLU HG3 H 3.986 1.255 -5.936 1.00 . A A . 38 GLU HG3 1 1
1 490 1 1 38 GLU N N 6.034 -0.297 -6.953 1.00 . A A . 38 GLU N 1 1
1 491 1 1 38 GLU O O 8.258 0.240 -8.341 1.00 . A A . 38 GLU O 1 1
1 492 1 1 38 GLU OE1 O 3.477 3.706 -5.448 1.00 . A A . 38 GLU OE1 1 1
1 493 1 1 38 GLU OE2 O 2.483 3.640 -7.398 1.00 . A A . 38 GLU OE2 1 1
1 494 1 1 39 THR C C 9.796 2.651 -8.883 1.00 . A A . 39 THR C 1 1
1 495 1 1 39 THR CA C 8.695 2.465 -9.926 1.00 . A A . 39 THR CA 1 1
1 496 1 1 39 THR CB C 8.529 3.760 -10.742 1.00 . A A . 39 THR CB 1 1
1 497 1 1 39 THR CG2 C 7.749 3.504 -12.022 1.00 . A A . 39 THR CG2 1 1
1 498 1 1 39 THR H H 6.667 2.699 -9.399 1.00 . A A . 39 THR H 1 1
1 499 1 1 39 THR HA H 8.973 1.667 -10.598 1.00 . A A . 39 THR HA 1 1
1 500 1 1 39 THR HB H 9.509 4.135 -11.000 1.00 . A A . 39 THR HB 1 1
1 501 1 1 39 THR HG1 H 8.213 4.746 -9.060 1.00 . A A . 39 THR HG1 1 1
1 502 1 1 39 THR HG21 H 6.768 3.126 -11.775 1.00 . A A . 39 THR HG21 1 1
1 503 1 1 39 THR HG22 H 8.272 2.778 -12.625 1.00 . A A . 39 THR HG22 1 1
1 504 1 1 39 THR HG23 H 7.649 4.428 -12.573 1.00 . A A . 39 THR HG23 1 1
1 505 1 1 39 THR N N 7.440 2.108 -9.288 1.00 . A A . 39 THR N 1 1
1 506 1 1 39 THR O O 9.616 3.368 -7.899 1.00 . A A . 39 THR O 1 1
1 507 1 1 39 THR OG1 O 7.841 4.739 -9.952 1.00 . A A . 39 THR OG1 1 1
1 508 1 1 40 GLY C C 12.598 3.372 -7.934 1.00 . A A . 40 GLY C 1 1
1 509 1 1 40 GLY CA C 12.005 1.996 -8.136 1.00 . A A . 40 GLY CA 1 1
1 510 1 1 40 GLY H H 11.033 1.491 -9.945 1.00 . A A . 40 GLY H 1 1
1 511 1 1 40 GLY HA2 H 11.626 1.637 -7.191 1.00 . A A . 40 GLY HA2 1 1
1 512 1 1 40 GLY HA3 H 12.784 1.329 -8.476 1.00 . A A . 40 GLY HA3 1 1
1 513 1 1 40 GLY N N 10.926 1.988 -9.105 1.00 . A A . 40 GLY N 1 1
1 514 1 1 40 GLY O O 12.809 3.802 -6.801 1.00 . A A . 40 GLY O 1 1
1 515 1 1 41 GLU C C 12.326 6.428 -8.761 1.00 . A A . 41 GLU C 1 1
1 516 1 1 41 GLU CA C 13.431 5.398 -8.962 1.00 . A A . 41 GLU CA 1 1
1 517 1 1 41 GLU CB C 14.213 5.709 -10.238 1.00 . A A . 41 GLU CB 1 1
1 518 1 1 41 GLU CD C 15.565 7.387 -11.526 1.00 . A A . 41 GLU CD 1 1
1 519 1 1 41 GLU CG C 14.914 7.053 -10.207 1.00 . A A . 41 GLU CG 1 1
1 520 1 1 41 GLU H H 12.674 3.666 -9.904 1.00 . A A . 41 GLU H 1 1
1 521 1 1 41 GLU HA H 14.102 5.435 -8.118 1.00 . A A . 41 GLU HA 1 1
1 522 1 1 41 GLU HB2 H 14.958 4.942 -10.385 1.00 . A A . 41 GLU HB2 1 1
1 523 1 1 41 GLU HB3 H 13.531 5.702 -11.077 1.00 . A A . 41 GLU HB3 1 1
1 524 1 1 41 GLU HG2 H 14.190 7.818 -9.974 1.00 . A A . 41 GLU HG2 1 1
1 525 1 1 41 GLU HG3 H 15.675 7.031 -9.440 1.00 . A A . 41 GLU HG3 1 1
1 526 1 1 41 GLU N N 12.867 4.061 -9.030 1.00 . A A . 41 GLU N 1 1
1 527 1 1 41 GLU O O 11.494 6.643 -9.644 1.00 . A A . 41 GLU O 1 1
1 528 1 1 41 GLU OE1 O 16.686 6.904 -11.780 1.00 . A A . 41 GLU OE1 1 1
1 529 1 1 41 GLU OE2 O 14.956 8.137 -12.318 1.00 . A A . 41 GLU OE2 1 1
1 530 1 1 42 GLY C C 11.154 8.186 -5.775 1.00 . A A . 42 GLY C 1 1
1 531 1 1 42 GLY CA C 11.324 8.044 -7.272 1.00 . A A . 42 GLY CA 1 1
1 532 1 1 42 GLY H H 13.037 6.859 -6.946 1.00 . A A . 42 GLY H 1 1
1 533 1 1 42 GLY HA2 H 11.611 9.000 -7.689 1.00 . A A . 42 GLY HA2 1 1
1 534 1 1 42 GLY HA3 H 10.383 7.739 -7.706 1.00 . A A . 42 GLY HA3 1 1
1 535 1 1 42 GLY N N 12.336 7.064 -7.600 1.00 . A A . 42 GLY N 1 1
1 536 1 1 42 GLY O O 12.072 7.874 -5.013 1.00 . A A . 42 GLY O 1 1
1 537 1 1 43 ALA C C 8.780 7.679 -3.456 1.00 . A A . 43 ALA C 1 1
1 538 1 1 43 ALA CA C 9.701 8.796 -3.931 1.00 . A A . 43 ALA CA 1 1
1 539 1 1 43 ALA CB C 9.076 10.157 -3.656 1.00 . A A . 43 ALA CB 1 1
1 540 1 1 43 ALA H H 9.298 8.887 -6.006 1.00 . A A . 43 ALA H 1 1
1 541 1 1 43 ALA HA H 10.636 8.736 -3.390 1.00 . A A . 43 ALA HA 1 1
1 542 1 1 43 ALA HB1 H 9.738 10.934 -4.012 1.00 . A A . 43 ALA HB1 1 1
1 543 1 1 43 ALA HB2 H 8.922 10.276 -2.593 1.00 . A A . 43 ALA HB2 1 1
1 544 1 1 43 ALA HB3 H 8.128 10.230 -4.168 1.00 . A A . 43 ALA HB3 1 1
1 545 1 1 43 ALA N N 9.989 8.648 -5.349 1.00 . A A . 43 ALA N 1 1
1 546 1 1 43 ALA O O 8.966 7.119 -2.375 1.00 . A A . 43 ALA O 1 1
1 547 1 1 44 ALA C C 7.354 4.963 -4.499 1.00 . A A . 44 ALA C 1 1
1 548 1 1 44 ALA CA C 6.846 6.295 -3.967 1.00 . A A . 44 ALA CA 1 1
1 549 1 1 44 ALA CB C 5.478 6.614 -4.552 1.00 . A A . 44 ALA CB 1 1
1 550 1 1 44 ALA H H 7.705 7.834 -5.137 1.00 . A A . 44 ALA H 1 1
1 551 1 1 44 ALA HA H 6.751 6.235 -2.893 1.00 . A A . 44 ALA HA 1 1
1 552 1 1 44 ALA HB1 H 5.126 7.555 -4.156 1.00 . A A . 44 ALA HB1 1 1
1 553 1 1 44 ALA HB2 H 4.783 5.830 -4.290 1.00 . A A . 44 ALA HB2 1 1
1 554 1 1 44 ALA HB3 H 5.553 6.683 -5.627 1.00 . A A . 44 ALA HB3 1 1
1 555 1 1 44 ALA N N 7.792 7.355 -4.281 1.00 . A A . 44 ALA N 1 1
1 556 1 1 44 ALA O O 7.445 4.759 -5.711 1.00 . A A . 44 ALA O 1 1
1 557 1 1 45 ALA C C 7.163 1.686 -3.793 1.00 . A A . 45 ALA C 1 1
1 558 1 1 45 ALA CA C 8.221 2.765 -3.965 1.00 . A A . 45 ALA CA 1 1
1 559 1 1 45 ALA CB C 9.452 2.430 -3.139 1.00 . A A . 45 ALA CB 1 1
1 560 1 1 45 ALA H H 7.604 4.295 -2.636 1.00 . A A . 45 ALA H 1 1
1 561 1 1 45 ALA HA H 8.514 2.810 -5.003 1.00 . A A . 45 ALA HA 1 1
1 562 1 1 45 ALA HB1 H 10.189 3.210 -3.257 1.00 . A A . 45 ALA HB1 1 1
1 563 1 1 45 ALA HB2 H 9.865 1.490 -3.475 1.00 . A A . 45 ALA HB2 1 1
1 564 1 1 45 ALA HB3 H 9.175 2.351 -2.098 1.00 . A A . 45 ALA HB3 1 1
1 565 1 1 45 ALA N N 7.701 4.070 -3.588 1.00 . A A . 45 ALA N 1 1
1 566 1 1 45 ALA O O 7.196 0.653 -4.465 1.00 . A A . 45 ALA O 1 1
1 567 1 1 46 TYR C C 3.808 1.605 -2.727 1.00 . A A . 46 TYR C 1 1
1 568 1 1 46 TYR CA C 5.181 0.957 -2.594 1.00 . A A . 46 TYR CA 1 1
1 569 1 1 46 TYR CB C 5.343 0.402 -1.170 1.00 . A A . 46 TYR CB 1 1
1 570 1 1 46 TYR CD1 C 7.205 -1.315 -1.139 1.00 . A A . 46 TYR CD1 1 1
1 571 1 1 46 TYR CD2 C 7.629 0.830 -0.190 1.00 . A A . 46 TYR CD2 1 1
1 572 1 1 46 TYR CE1 C 8.494 -1.708 -0.825 1.00 . A A . 46 TYR CE1 1 1
1 573 1 1 46 TYR CE2 C 8.916 0.442 0.127 1.00 . A A . 46 TYR CE2 1 1
1 574 1 1 46 TYR CG C 6.752 -0.038 -0.827 1.00 . A A . 46 TYR CG 1 1
1 575 1 1 46 TYR CZ C 9.345 -0.825 -0.194 1.00 . A A . 46 TYR CZ 1 1
1 576 1 1 46 TYR H H 6.226 2.786 -2.414 1.00 . A A . 46 TYR H 1 1
1 577 1 1 46 TYR HA H 5.261 0.149 -3.304 1.00 . A A . 46 TYR HA 1 1
1 578 1 1 46 TYR HB2 H 5.059 1.164 -0.463 1.00 . A A . 46 TYR HB2 1 1
1 579 1 1 46 TYR HB3 H 4.691 -0.451 -1.051 1.00 . A A . 46 TYR HB3 1 1
1 580 1 1 46 TYR HD1 H 6.537 -2.004 -1.637 1.00 . A A . 46 TYR HD1 1 1
1 581 1 1 46 TYR HD2 H 7.292 1.824 0.062 1.00 . A A . 46 TYR HD2 1 1
1 582 1 1 46 TYR HE1 H 8.830 -2.705 -1.069 1.00 . A A . 46 TYR HE1 1 1
1 583 1 1 46 TYR HE2 H 9.581 1.134 0.622 1.00 . A A . 46 TYR HE2 1 1
1 584 1 1 46 TYR HH H 10.834 -0.956 1.021 1.00 . A A . 46 TYR HH 1 1
1 585 1 1 46 TYR N N 6.225 1.928 -2.886 1.00 . A A . 46 TYR N 1 1
1 586 1 1 46 TYR O O 3.574 2.692 -2.190 1.00 . A A . 46 TYR O 1 1
1 587 1 1 46 TYR OH O 10.630 -1.212 0.113 1.00 . A A . 46 TYR OH 1 1
1 588 1 1 47 GLY C C 0.553 0.560 -2.842 1.00 . A A . 47 GLY C 1 1
1 589 1 1 47 GLY CA C 1.549 1.443 -3.557 1.00 . A A . 47 GLY CA 1 1
1 590 1 1 47 GLY H H 3.147 0.088 -3.855 1.00 . A A . 47 GLY H 1 1
1 591 1 1 47 GLY HA2 H 1.505 2.438 -3.137 1.00 . A A . 47 GLY HA2 1 1
1 592 1 1 47 GLY HA3 H 1.288 1.490 -4.604 1.00 . A A . 47 GLY HA3 1 1
1 593 1 1 47 GLY N N 2.901 0.935 -3.426 1.00 . A A . 47 GLY N 1 1
1 594 1 1 47 GLY O O 0.312 -0.572 -3.256 1.00 . A A . 47 GLY O 1 1
1 595 1 1 48 VAL C C -2.391 0.574 -1.325 1.00 . A A . 48 VAL C 1 1
1 596 1 1 48 VAL CA C -0.942 0.304 -0.950 1.00 . A A . 48 VAL CA 1 1
1 597 1 1 48 VAL CB C -0.740 0.614 0.545 1.00 . A A . 48 VAL CB 1 1
1 598 1 1 48 VAL CG1 C -1.603 -0.297 1.398 1.00 . A A . 48 VAL CG1 1 1
1 599 1 1 48 VAL CG2 C 0.725 0.483 0.926 1.00 . A A . 48 VAL CG2 1 1
1 600 1 1 48 VAL H H 0.150 2.017 -1.537 1.00 . A A . 48 VAL H 1 1
1 601 1 1 48 VAL HA H -0.727 -0.742 -1.112 1.00 . A A . 48 VAL HA 1 1
1 602 1 1 48 VAL HB H -1.047 1.634 0.727 1.00 . A A . 48 VAL HB 1 1
1 603 1 1 48 VAL HG11 H -2.642 -0.131 1.160 1.00 . A A . 48 VAL HG11 1 1
1 604 1 1 48 VAL HG12 H -1.431 -0.081 2.442 1.00 . A A . 48 VAL HG12 1 1
1 605 1 1 48 VAL HG13 H -1.348 -1.326 1.195 1.00 . A A . 48 VAL HG13 1 1
1 606 1 1 48 VAL HG21 H 0.846 0.707 1.976 1.00 . A A . 48 VAL HG21 1 1
1 607 1 1 48 VAL HG22 H 1.313 1.177 0.341 1.00 . A A . 48 VAL HG22 1 1
1 608 1 1 48 VAL HG23 H 1.060 -0.524 0.733 1.00 . A A . 48 VAL HG23 1 1
1 609 1 1 48 VAL N N -0.033 1.082 -1.777 1.00 . A A . 48 VAL N 1 1
1 610 1 1 48 VAL O O -2.919 1.650 -1.057 1.00 . A A . 48 VAL O 1 1
1 611 1 1 49 LEU C C -5.366 -0.620 -1.224 1.00 . A A . 49 LEU C 1 1
1 612 1 1 49 LEU CA C -4.414 -0.250 -2.358 1.00 . A A . 49 LEU CA 1 1
1 613 1 1 49 LEU CB C -4.687 -1.093 -3.614 1.00 . A A . 49 LEU CB 1 1
1 614 1 1 49 LEU CD1 C -5.683 -3.384 -3.328 1.00 . A A . 49 LEU CD1 1 1
1 615 1 1 49 LEU CD2 C -3.608 -3.085 -4.692 1.00 . A A . 49 LEU CD2 1 1
1 616 1 1 49 LEU CG C -4.393 -2.592 -3.487 1.00 . A A . 49 LEU CG 1 1
1 617 1 1 49 LEU H H -2.573 -1.255 -2.104 1.00 . A A . 49 LEU H 1 1
1 618 1 1 49 LEU HA H -4.563 0.793 -2.601 1.00 . A A . 49 LEU HA 1 1
1 619 1 1 49 LEU HB2 H -5.727 -0.975 -3.878 1.00 . A A . 49 LEU HB2 1 1
1 620 1 1 49 LEU HB3 H -4.084 -0.697 -4.418 1.00 . A A . 49 LEU HB3 1 1
1 621 1 1 49 LEU HD11 H -6.298 -3.251 -4.206 1.00 . A A . 49 LEU HD11 1 1
1 622 1 1 49 LEU HD12 H -6.217 -3.031 -2.458 1.00 . A A . 49 LEU HD12 1 1
1 623 1 1 49 LEU HD13 H -5.451 -4.432 -3.207 1.00 . A A . 49 LEU HD13 1 1
1 624 1 1 49 LEU HD21 H -3.419 -4.144 -4.589 1.00 . A A . 49 LEU HD21 1 1
1 625 1 1 49 LEU HD22 H -2.669 -2.556 -4.751 1.00 . A A . 49 LEU HD22 1 1
1 626 1 1 49 LEU HD23 H -4.180 -2.907 -5.591 1.00 . A A . 49 LEU HD23 1 1
1 627 1 1 49 LEU HG H -3.792 -2.758 -2.605 1.00 . A A . 49 LEU HG 1 1
1 628 1 1 49 LEU N N -3.033 -0.406 -1.938 1.00 . A A . 49 LEU N 1 1
1 629 1 1 49 LEU O O -5.375 -1.755 -0.743 1.00 . A A . 49 LEU O 1 1
1 630 1 1 50 VAL C C -8.443 0.800 -0.089 1.00 . A A . 50 VAL C 1 1
1 631 1 1 50 VAL CA C -7.126 0.132 0.273 1.00 . A A . 50 VAL CA 1 1
1 632 1 1 50 VAL CB C -6.652 0.647 1.653 1.00 . A A . 50 VAL CB 1 1
1 633 1 1 50 VAL CG1 C -5.510 -0.205 2.180 1.00 . A A . 50 VAL CG1 1 1
1 634 1 1 50 VAL CG2 C -6.235 2.110 1.583 1.00 . A A . 50 VAL CG2 1 1
1 635 1 1 50 VAL H H -6.068 1.257 -1.177 1.00 . A A . 50 VAL H 1 1
1 636 1 1 50 VAL HA H -7.289 -0.934 0.348 1.00 . A A . 50 VAL HA 1 1
1 637 1 1 50 VAL HB H -7.477 0.565 2.347 1.00 . A A . 50 VAL HB 1 1
1 638 1 1 50 VAL HG11 H -4.682 -0.162 1.490 1.00 . A A . 50 VAL HG11 1 1
1 639 1 1 50 VAL HG12 H -5.842 -1.228 2.281 1.00 . A A . 50 VAL HG12 1 1
1 640 1 1 50 VAL HG13 H -5.197 0.169 3.144 1.00 . A A . 50 VAL HG13 1 1
1 641 1 1 50 VAL HG21 H -7.082 2.712 1.294 1.00 . A A . 50 VAL HG21 1 1
1 642 1 1 50 VAL HG22 H -5.447 2.223 0.854 1.00 . A A . 50 VAL HG22 1 1
1 643 1 1 50 VAL HG23 H -5.877 2.427 2.553 1.00 . A A . 50 VAL HG23 1 1
1 644 1 1 50 VAL N N -6.146 0.357 -0.779 1.00 . A A . 50 VAL N 1 1
1 645 1 1 50 VAL O O -8.470 1.799 -0.807 1.00 . A A . 50 VAL O 1 1
1 646 1 1 51 THR C C -11.733 0.783 1.307 1.00 . A A . 51 THR C 1 1
1 647 1 1 51 THR CA C -10.849 0.759 0.070 1.00 . A A . 51 THR CA 1 1
1 648 1 1 51 THR CB C -11.517 -0.084 -1.031 1.00 . A A . 51 THR CB 1 1
1 649 1 1 51 THR CG2 C -12.833 0.536 -1.486 1.00 . A A . 51 THR CG2 1 1
1 650 1 1 51 THR H H -9.458 -0.573 0.941 1.00 . A A . 51 THR H 1 1
1 651 1 1 51 THR HA H -10.729 1.766 -0.299 1.00 . A A . 51 THR HA 1 1
1 652 1 1 51 THR HB H -11.714 -1.071 -0.636 1.00 . A A . 51 THR HB 1 1
1 653 1 1 51 THR HG1 H -9.814 0.295 -1.952 1.00 . A A . 51 THR HG1 1 1
1 654 1 1 51 THR HG21 H -12.648 1.526 -1.875 1.00 . A A . 51 THR HG21 1 1
1 655 1 1 51 THR HG22 H -13.510 0.603 -0.647 1.00 . A A . 51 THR HG22 1 1
1 656 1 1 51 THR HG23 H -13.274 -0.078 -2.258 1.00 . A A . 51 THR HG23 1 1
1 657 1 1 51 THR N N -9.535 0.231 0.379 1.00 . A A . 51 THR N 1 1
1 658 1 1 51 THR O O -11.895 -0.230 1.988 1.00 . A A . 51 THR O 1 1
1 659 1 1 51 THR OG1 O -10.621 -0.195 -2.146 1.00 . A A . 51 THR OG1 1 1
1 660 1 1 52 ARG C C -14.606 1.591 2.183 1.00 . A A . 52 ARG C 1 1
1 661 1 1 52 ARG CA C -13.248 2.062 2.685 1.00 . A A . 52 ARG CA 1 1
1 662 1 1 52 ARG CB C -13.346 3.504 3.207 1.00 . A A . 52 ARG CB 1 1
1 663 1 1 52 ARG CD C -10.938 4.290 3.329 1.00 . A A . 52 ARG CD 1 1
1 664 1 1 52 ARG CG C -12.195 3.933 4.109 1.00 . A A . 52 ARG CG 1 1
1 665 1 1 52 ARG CZ C -8.984 5.700 3.910 1.00 . A A . 52 ARG CZ 1 1
1 666 1 1 52 ARG H H -12.064 2.739 1.068 1.00 . A A . 52 ARG H 1 1
1 667 1 1 52 ARG HA H -12.927 1.414 3.487 1.00 . A A . 52 ARG HA 1 1
1 668 1 1 52 ARG HB2 H -13.374 4.174 2.361 1.00 . A A . 52 ARG HB2 1 1
1 669 1 1 52 ARG HB3 H -14.267 3.607 3.762 1.00 . A A . 52 ARG HB3 1 1
1 670 1 1 52 ARG HD2 H -10.602 3.416 2.790 1.00 . A A . 52 ARG HD2 1 1
1 671 1 1 52 ARG HD3 H -11.175 5.077 2.628 1.00 . A A . 52 ARG HD3 1 1
1 672 1 1 52 ARG HE H -9.805 4.322 5.106 1.00 . A A . 52 ARG HE 1 1
1 673 1 1 52 ARG HG2 H -12.505 4.797 4.677 1.00 . A A . 52 ARG HG2 1 1
1 674 1 1 52 ARG HG3 H -11.967 3.123 4.787 1.00 . A A . 52 ARG HG3 1 1
1 675 1 1 52 ARG HH11 H -9.703 6.037 2.045 1.00 . A A . 52 ARG HH11 1 1
1 676 1 1 52 ARG HH12 H -8.347 7.023 2.501 1.00 . A A . 52 ARG HH12 1 1
1 677 1 1 52 ARG HH21 H -8.044 5.601 5.702 1.00 . A A . 52 ARG HH21 1 1
1 678 1 1 52 ARG HH22 H -7.402 6.780 4.590 1.00 . A A . 52 ARG HH22 1 1
1 679 1 1 52 ARG N N -12.286 1.946 1.607 1.00 . A A . 52 ARG N 1 1
1 680 1 1 52 ARG NE N -9.866 4.748 4.217 1.00 . A A . 52 ARG NE 1 1
1 681 1 1 52 ARG NH1 N -9.016 6.298 2.723 1.00 . A A . 52 ARG NH1 1 1
1 682 1 1 52 ARG NH2 N -8.069 6.054 4.802 1.00 . A A . 52 ARG NH2 1 1
1 683 1 1 52 ARG O O -14.961 1.855 1.033 1.00 . A A . 52 ARG O 1 1
1 684 1 1 53 PRO C C -17.671 1.396 2.164 1.00 . A A . 53 PRO C 1 1
1 685 1 1 53 PRO CA C -16.692 0.337 2.668 1.00 . A A . 53 PRO CA 1 1
1 686 1 1 53 PRO CB C -17.206 -0.283 3.972 1.00 . A A . 53 PRO CB 1 1
1 687 1 1 53 PRO CD C -15.036 0.595 4.433 1.00 . A A . 53 PRO CD 1 1
1 688 1 1 53 PRO CG C -16.373 0.318 5.051 1.00 . A A . 53 PRO CG 1 1
1 689 1 1 53 PRO HA H -16.590 -0.435 1.919 1.00 . A A . 53 PRO HA 1 1
1 690 1 1 53 PRO HB2 H -18.250 -0.037 4.099 1.00 . A A . 53 PRO HB2 1 1
1 691 1 1 53 PRO HB3 H -17.085 -1.355 3.934 1.00 . A A . 53 PRO HB3 1 1
1 692 1 1 53 PRO HD2 H -14.567 1.444 4.910 1.00 . A A . 53 PRO HD2 1 1
1 693 1 1 53 PRO HD3 H -14.399 -0.276 4.495 1.00 . A A . 53 PRO HD3 1 1
1 694 1 1 53 PRO HG2 H -16.824 1.236 5.396 1.00 . A A . 53 PRO HG2 1 1
1 695 1 1 53 PRO HG3 H -16.271 -0.382 5.868 1.00 . A A . 53 PRO HG3 1 1
1 696 1 1 53 PRO N N -15.378 0.897 3.036 1.00 . A A . 53 PRO N 1 1
1 697 1 1 53 PRO O O -18.711 1.072 1.595 1.00 . A A . 53 PRO O 1 1
1 698 1 1 54 ASP C C -18.125 3.885 0.396 1.00 . A A . 54 ASP C 1 1
1 699 1 1 54 ASP CA C -18.126 3.786 1.916 1.00 . A A . 54 ASP CA 1 1
1 700 1 1 54 ASP CB C -17.590 5.094 2.502 1.00 . A A . 54 ASP CB 1 1
1 701 1 1 54 ASP CG C -17.542 5.077 4.014 1.00 . A A . 54 ASP CG 1 1
1 702 1 1 54 ASP H H -16.486 2.842 2.857 1.00 . A A . 54 ASP H 1 1
1 703 1 1 54 ASP HA H -19.137 3.634 2.259 1.00 . A A . 54 ASP HA 1 1
1 704 1 1 54 ASP HB2 H -16.591 5.263 2.132 1.00 . A A . 54 ASP HB2 1 1
1 705 1 1 54 ASP HB3 H -18.228 5.908 2.188 1.00 . A A . 54 ASP HB3 1 1
1 706 1 1 54 ASP N N -17.317 2.660 2.371 1.00 . A A . 54 ASP N 1 1
1 707 1 1 54 ASP O O -18.874 4.671 -0.180 1.00 . A A . 54 ASP O 1 1
1 708 1 1 54 ASP OD1 O -16.537 4.590 4.574 1.00 . A A . 54 ASP OD1 1 1
1 709 1 1 54 ASP OD2 O -18.506 5.545 4.650 1.00 . A A . 54 ASP OD2 1 1
1 710 1 1 55 GLY C C -16.086 4.063 -2.167 1.00 . A A . 55 GLY C 1 1
1 711 1 1 55 GLY CA C -17.183 3.135 -1.694 1.00 . A A . 55 GLY CA 1 1
1 712 1 1 55 GLY H H -16.695 2.490 0.261 1.00 . A A . 55 GLY H 1 1
1 713 1 1 55 GLY HA2 H -16.983 2.137 -2.059 1.00 . A A . 55 GLY HA2 1 1
1 714 1 1 55 GLY HA3 H -18.126 3.475 -2.094 1.00 . A A . 55 GLY HA3 1 1
1 715 1 1 55 GLY N N -17.270 3.100 -0.249 1.00 . A A . 55 GLY N 1 1
1 716 1 1 55 GLY O O -16.202 4.693 -3.218 1.00 . A A . 55 GLY O 1 1
1 717 1 1 56 THR C C -12.588 4.260 -1.668 1.00 . A A . 56 THR C 1 1
1 718 1 1 56 THR CA C -13.910 5.027 -1.721 1.00 . A A . 56 THR CA 1 1
1 719 1 1 56 THR CB C -13.866 6.273 -0.800 1.00 . A A . 56 THR CB 1 1
1 720 1 1 56 THR CG2 C -13.851 5.881 0.669 1.00 . A A . 56 THR CG2 1 1
1 721 1 1 56 THR H H -14.979 3.618 -0.568 1.00 . A A . 56 THR H 1 1
1 722 1 1 56 THR HA H -14.061 5.369 -2.735 1.00 . A A . 56 THR HA 1 1
1 723 1 1 56 THR HB H -14.756 6.858 -0.984 1.00 . A A . 56 THR HB 1 1
1 724 1 1 56 THR HG1 H -13.010 7.981 -1.296 1.00 . A A . 56 THR HG1 1 1
1 725 1 1 56 THR HG21 H -12.995 5.252 0.865 1.00 . A A . 56 THR HG21 1 1
1 726 1 1 56 THR HG22 H -14.756 5.342 0.906 1.00 . A A . 56 THR HG22 1 1
1 727 1 1 56 THR HG23 H -13.792 6.771 1.279 1.00 . A A . 56 THR HG23 1 1
1 728 1 1 56 THR N N -15.022 4.158 -1.384 1.00 . A A . 56 THR N 1 1
1 729 1 1 56 THR O O -12.207 3.702 -0.631 1.00 . A A . 56 THR O 1 1
1 730 1 1 56 THR OG1 O -12.721 7.082 -1.096 1.00 . A A . 56 THR OG1 1 1
1 731 1 1 57 ARG C C -9.495 4.467 -3.000 1.00 . A A . 57 ARG C 1 1
1 732 1 1 57 ARG CA C -10.661 3.492 -2.946 1.00 . A A . 57 ARG CA 1 1
1 733 1 1 57 ARG CB C -10.693 2.630 -4.211 1.00 . A A . 57 ARG CB 1 1
1 734 1 1 57 ARG CD C -9.480 1.163 -5.835 1.00 . A A . 57 ARG CD 1 1
1 735 1 1 57 ARG CG C -9.364 1.986 -4.564 1.00 . A A . 57 ARG CG 1 1
1 736 1 1 57 ARG CZ C -8.008 -0.200 -7.272 1.00 . A A . 57 ARG CZ 1 1
1 737 1 1 57 ARG H H -12.278 4.690 -3.592 1.00 . A A . 57 ARG H 1 1
1 738 1 1 57 ARG HA H -10.544 2.851 -2.084 1.00 . A A . 57 ARG HA 1 1
1 739 1 1 57 ARG HB2 H -11.421 1.845 -4.077 1.00 . A A . 57 ARG HB2 1 1
1 740 1 1 57 ARG HB3 H -10.995 3.249 -5.040 1.00 . A A . 57 ARG HB3 1 1
1 741 1 1 57 ARG HD2 H -10.063 0.278 -5.623 1.00 . A A . 57 ARG HD2 1 1
1 742 1 1 57 ARG HD3 H -9.986 1.753 -6.585 1.00 . A A . 57 ARG HD3 1 1
1 743 1 1 57 ARG HE H -7.385 1.234 -6.020 1.00 . A A . 57 ARG HE 1 1
1 744 1 1 57 ARG HG2 H -8.625 2.759 -4.711 1.00 . A A . 57 ARG HG2 1 1
1 745 1 1 57 ARG HG3 H -9.059 1.340 -3.753 1.00 . A A . 57 ARG HG3 1 1
1 746 1 1 57 ARG HH11 H -9.980 -0.683 -7.378 1.00 . A A . 57 ARG HH11 1 1
1 747 1 1 57 ARG HH12 H -8.937 -1.595 -8.433 1.00 . A A . 57 ARG HH12 1 1
1 748 1 1 57 ARG HH21 H -5.998 0.056 -7.390 1.00 . A A . 57 ARG HH21 1 1
1 749 1 1 57 ARG HH22 H -6.652 -1.193 -8.417 1.00 . A A . 57 ARG HH22 1 1
1 750 1 1 57 ARG N N -11.916 4.211 -2.808 1.00 . A A . 57 ARG N 1 1
1 751 1 1 57 ARG NE N -8.176 0.755 -6.356 1.00 . A A . 57 ARG NE 1 1
1 752 1 1 57 ARG NH1 N -9.058 -0.880 -7.726 1.00 . A A . 57 ARG NH1 1 1
1 753 1 1 57 ARG NH2 N -6.792 -0.465 -7.731 1.00 . A A . 57 ARG NH2 1 1
1 754 1 1 57 ARG O O -9.482 5.396 -3.805 1.00 . A A . 57 ARG O 1 1
1 755 1 1 58 VAL C C -6.090 4.273 -2.055 1.00 . A A . 58 VAL C 1 1
1 756 1 1 58 VAL CA C -7.357 5.113 -2.058 1.00 . A A . 58 VAL CA 1 1
1 757 1 1 58 VAL CB C -7.400 5.987 -0.781 1.00 . A A . 58 VAL CB 1 1
1 758 1 1 58 VAL CG1 C -6.141 6.829 -0.645 1.00 . A A . 58 VAL CG1 1 1
1 759 1 1 58 VAL CG2 C -8.632 6.881 -0.781 1.00 . A A . 58 VAL CG2 1 1
1 760 1 1 58 VAL H H -8.572 3.464 -1.547 1.00 . A A . 58 VAL H 1 1
1 761 1 1 58 VAL HA H -7.354 5.761 -2.922 1.00 . A A . 58 VAL HA 1 1
1 762 1 1 58 VAL HB H -7.461 5.332 0.076 1.00 . A A . 58 VAL HB 1 1
1 763 1 1 58 VAL HG11 H -6.199 7.424 0.256 1.00 . A A . 58 VAL HG11 1 1
1 764 1 1 58 VAL HG12 H -6.048 7.482 -1.500 1.00 . A A . 58 VAL HG12 1 1
1 765 1 1 58 VAL HG13 H -5.278 6.181 -0.592 1.00 . A A . 58 VAL HG13 1 1
1 766 1 1 58 VAL HG21 H -9.522 6.269 -0.770 1.00 . A A . 58 VAL HG21 1 1
1 767 1 1 58 VAL HG22 H -8.627 7.497 -1.668 1.00 . A A . 58 VAL HG22 1 1
1 768 1 1 58 VAL HG23 H -8.616 7.512 0.095 1.00 . A A . 58 VAL HG23 1 1
1 769 1 1 58 VAL N N -8.519 4.248 -2.141 1.00 . A A . 58 VAL N 1 1
1 770 1 1 58 VAL O O -6.046 3.217 -1.427 1.00 . A A . 58 VAL O 1 1
1 771 1 1 59 GLU C C -2.783 4.842 -1.958 1.00 . A A . 59 GLU C 1 1
1 772 1 1 59 GLU CA C -3.799 4.028 -2.744 1.00 . A A . 59 GLU CA 1 1
1 773 1 1 59 GLU CB C -3.290 3.695 -4.155 1.00 . A A . 59 GLU CB 1 1
1 774 1 1 59 GLU CD C -2.707 4.470 -6.479 1.00 . A A . 59 GLU CD 1 1
1 775 1 1 59 GLU CG C -3.244 4.870 -5.118 1.00 . A A . 59 GLU CG 1 1
1 776 1 1 59 GLU H H -5.177 5.528 -3.320 1.00 . A A . 59 GLU H 1 1
1 777 1 1 59 GLU HA H -3.958 3.099 -2.213 1.00 . A A . 59 GLU HA 1 1
1 778 1 1 59 GLU HB2 H -2.291 3.296 -4.073 1.00 . A A . 59 GLU HB2 1 1
1 779 1 1 59 GLU HB3 H -3.932 2.937 -4.581 1.00 . A A . 59 GLU HB3 1 1
1 780 1 1 59 GLU HG2 H -4.244 5.261 -5.242 1.00 . A A . 59 GLU HG2 1 1
1 781 1 1 59 GLU HG3 H -2.606 5.637 -4.704 1.00 . A A . 59 GLU HG3 1 1
1 782 1 1 59 GLU N N -5.074 4.715 -2.775 1.00 . A A . 59 GLU N 1 1
1 783 1 1 59 GLU O O -2.512 6.004 -2.267 1.00 . A A . 59 GLU O 1 1
1 784 1 1 59 GLU OE1 O -3.484 3.943 -7.305 1.00 . A A . 59 GLU OE1 1 1
1 785 1 1 59 GLU OE2 O -1.496 4.665 -6.726 1.00 . A A . 59 GLU OE2 1 1
1 786 1 1 60 VAL C C 0.098 4.738 -0.623 1.00 . A A . 60 VAL C 1 1
1 787 1 1 60 VAL CA C -1.294 4.872 -0.042 1.00 . A A . 60 VAL CA 1 1
1 788 1 1 60 VAL CB C -1.302 4.255 1.372 1.00 . A A . 60 VAL CB 1 1
1 789 1 1 60 VAL CG1 C -0.443 5.071 2.324 1.00 . A A . 60 VAL CG1 1 1
1 790 1 1 60 VAL CG2 C -2.723 4.125 1.900 1.00 . A A . 60 VAL CG2 1 1
1 791 1 1 60 VAL H H -2.505 3.290 -0.739 1.00 . A A . 60 VAL H 1 1
1 792 1 1 60 VAL HA H -1.553 5.918 0.033 1.00 . A A . 60 VAL HA 1 1
1 793 1 1 60 VAL HB H -0.876 3.267 1.306 1.00 . A A . 60 VAL HB 1 1
1 794 1 1 60 VAL HG11 H -0.826 6.078 2.378 1.00 . A A . 60 VAL HG11 1 1
1 795 1 1 60 VAL HG12 H 0.575 5.090 1.964 1.00 . A A . 60 VAL HG12 1 1
1 796 1 1 60 VAL HG13 H -0.471 4.623 3.307 1.00 . A A . 60 VAL HG13 1 1
1 797 1 1 60 VAL HG21 H -3.299 3.500 1.234 1.00 . A A . 60 VAL HG21 1 1
1 798 1 1 60 VAL HG22 H -3.175 5.105 1.955 1.00 . A A . 60 VAL HG22 1 1
1 799 1 1 60 VAL HG23 H -2.703 3.683 2.884 1.00 . A A . 60 VAL HG23 1 1
1 800 1 1 60 VAL N N -2.250 4.224 -0.917 1.00 . A A . 60 VAL N 1 1
1 801 1 1 60 VAL O O 0.590 3.628 -0.827 1.00 . A A . 60 VAL O 1 1
1 802 1 1 61 HIS C C 3.098 5.918 -0.394 1.00 . A A . 61 HIS C 1 1
1 803 1 1 61 HIS CA C 2.049 5.857 -1.486 1.00 . A A . 61 HIS CA 1 1
1 804 1 1 61 HIS CB C 2.209 7.003 -2.476 1.00 . A A . 61 HIS CB 1 1
1 805 1 1 61 HIS CD2 C 1.607 5.909 -4.742 1.00 . A A . 61 HIS CD2 1 1
1 806 1 1 61 HIS CE1 C -0.200 7.050 -5.192 1.00 . A A . 61 HIS CE1 1 1
1 807 1 1 61 HIS CG C 1.421 6.787 -3.731 1.00 . A A . 61 HIS CG 1 1
1 808 1 1 61 HIS H H 0.273 6.720 -0.729 1.00 . A A . 61 HIS H 1 1
1 809 1 1 61 HIS HA H 2.168 4.923 -2.017 1.00 . A A . 61 HIS HA 1 1
1 810 1 1 61 HIS HB2 H 1.869 7.917 -2.015 1.00 . A A . 61 HIS HB2 1 1
1 811 1 1 61 HIS HB3 H 3.251 7.100 -2.743 1.00 . A A . 61 HIS HB3 1 1
1 812 1 1 61 HIS HD1 H -0.136 8.208 -3.501 1.00 . A A . 61 HIS HD1 1 1
1 813 1 1 61 HIS HD2 H 2.411 5.193 -4.828 1.00 . A A . 61 HIS HD2 1 1
1 814 1 1 61 HIS HE1 H -1.090 7.416 -5.685 1.00 . A A . 61 HIS HE1 1 1
1 815 1 1 61 HIS HE2 H 0.309 5.426 -6.311 1.00 . A A . 61 HIS HE2 1 1
1 816 1 1 61 HIS N N 0.718 5.862 -0.912 1.00 . A A . 61 HIS N 1 1
1 817 1 1 61 HIS ND1 N 0.280 7.488 -4.045 1.00 . A A . 61 HIS ND1 1 1
1 818 1 1 61 HIS NE2 N 0.583 6.089 -5.638 1.00 . A A . 61 HIS NE2 1 1
1 819 1 1 61 HIS O O 3.148 6.866 0.394 1.00 . A A . 61 HIS O 1 1
1 820 1 1 62 LEU C C 6.308 4.916 0.140 1.00 . A A . 62 LEU C 1 1
1 821 1 1 62 LEU CA C 4.907 4.714 0.694 1.00 . A A . 62 LEU CA 1 1
1 822 1 1 62 LEU CB C 4.754 3.317 1.296 1.00 . A A . 62 LEU CB 1 1
1 823 1 1 62 LEU CD1 C 3.180 4.441 2.912 1.00 . A A . 62 LEU CD1 1 1
1 824 1 1 62 LEU CD2 C 3.329 1.975 2.840 1.00 . A A . 62 LEU CD2 1 1
1 825 1 1 62 LEU CG C 4.114 3.260 2.688 1.00 . A A . 62 LEU CG 1 1
1 826 1 1 62 LEU H H 3.847 4.196 -1.053 1.00 . A A . 62 LEU H 1 1
1 827 1 1 62 LEU HA H 4.719 5.451 1.460 1.00 . A A . 62 LEU HA 1 1
1 828 1 1 62 LEU HB2 H 4.150 2.725 0.622 1.00 . A A . 62 LEU HB2 1 1
1 829 1 1 62 LEU HB3 H 5.734 2.868 1.359 1.00 . A A . 62 LEU HB3 1 1
1 830 1 1 62 LEU HD11 H 2.792 4.408 3.919 1.00 . A A . 62 LEU HD11 1 1
1 831 1 1 62 LEU HD12 H 2.361 4.390 2.210 1.00 . A A . 62 LEU HD12 1 1
1 832 1 1 62 LEU HD13 H 3.723 5.364 2.765 1.00 . A A . 62 LEU HD13 1 1
1 833 1 1 62 LEU HD21 H 2.535 1.958 2.106 1.00 . A A . 62 LEU HD21 1 1
1 834 1 1 62 LEU HD22 H 2.903 1.927 3.831 1.00 . A A . 62 LEU HD22 1 1
1 835 1 1 62 LEU HD23 H 3.983 1.131 2.684 1.00 . A A . 62 LEU HD23 1 1
1 836 1 1 62 LEU HG H 4.888 3.274 3.442 1.00 . A A . 62 LEU HG 1 1
1 837 1 1 62 LEU N N 3.913 4.883 -0.349 1.00 . A A . 62 LEU N 1 1
1 838 1 1 62 LEU O O 6.578 4.595 -1.021 1.00 . A A . 62 LEU O 1 1
1 839 1 1 63 ASP C C 9.452 4.531 0.799 1.00 . A A . 63 ASP C 1 1
1 840 1 1 63 ASP CA C 8.551 5.732 0.541 1.00 . A A . 63 ASP CA 1 1
1 841 1 1 63 ASP CB C 9.091 6.976 1.263 1.00 . A A . 63 ASP CB 1 1
1 842 1 1 63 ASP CG C 9.538 6.706 2.691 1.00 . A A . 63 ASP CG 1 1
1 843 1 1 63 ASP H H 6.934 5.632 1.897 1.00 . A A . 63 ASP H 1 1
1 844 1 1 63 ASP HA H 8.527 5.926 -0.522 1.00 . A A . 63 ASP HA 1 1
1 845 1 1 63 ASP HB2 H 9.938 7.359 0.713 1.00 . A A . 63 ASP HB2 1 1
1 846 1 1 63 ASP HB3 H 8.317 7.728 1.287 1.00 . A A . 63 ASP HB3 1 1
1 847 1 1 63 ASP N N 7.195 5.439 0.970 1.00 . A A . 63 ASP N 1 1
1 848 1 1 63 ASP O O 8.971 3.421 1.028 1.00 . A A . 63 ASP O 1 1
1 849 1 1 63 ASP OD1 O 8.962 5.817 3.346 1.00 . A A . 63 ASP OD1 1 1
1 850 1 1 63 ASP OD2 O 10.488 7.372 3.150 1.00 . A A . 63 ASP OD2 1 1
1 851 1 1 64 ARG C C 11.691 3.052 2.303 1.00 . A A . 64 ARG C 1 1
1 852 1 1 64 ARG CA C 11.732 3.694 0.913 1.00 . A A . 64 ARG CA 1 1
1 853 1 1 64 ARG CB C 13.130 4.247 0.635 1.00 . A A . 64 ARG CB 1 1
1 854 1 1 64 ARG CD C 14.618 5.612 -0.860 1.00 . A A . 64 ARG CD 1 1
1 855 1 1 64 ARG CG C 13.217 5.071 -0.643 1.00 . A A . 64 ARG CG 1 1
1 856 1 1 64 ARG CZ C 15.660 6.449 -2.935 1.00 . A A . 64 ARG CZ 1 1
1 857 1 1 64 ARG H H 11.070 5.687 0.689 1.00 . A A . 64 ARG H 1 1
1 858 1 1 64 ARG HA H 11.501 2.941 0.177 1.00 . A A . 64 ARG HA 1 1
1 859 1 1 64 ARG HB2 H 13.426 4.874 1.463 1.00 . A A . 64 ARG HB2 1 1
1 860 1 1 64 ARG HB3 H 13.821 3.422 0.555 1.00 . A A . 64 ARG HB3 1 1
1 861 1 1 64 ARG HD2 H 14.917 6.160 0.021 1.00 . A A . 64 ARG HD2 1 1
1 862 1 1 64 ARG HD3 H 15.290 4.781 -1.011 1.00 . A A . 64 ARG HD3 1 1
1 863 1 1 64 ARG HE H 13.992 7.197 -2.106 1.00 . A A . 64 ARG HE 1 1
1 864 1 1 64 ARG HG2 H 12.951 4.444 -1.481 1.00 . A A . 64 ARG HG2 1 1
1 865 1 1 64 ARG HG3 H 12.527 5.899 -0.578 1.00 . A A . 64 ARG HG3 1 1
1 866 1 1 64 ARG HH11 H 16.578 4.831 -2.119 1.00 . A A . 64 ARG HH11 1 1
1 867 1 1 64 ARG HH12 H 17.333 5.471 -3.552 1.00 . A A . 64 ARG HH12 1 1
1 868 1 1 64 ARG HH21 H 14.974 8.043 -3.988 1.00 . A A . 64 ARG HH21 1 1
1 869 1 1 64 ARG HH22 H 16.403 7.287 -4.627 1.00 . A A . 64 ARG HH22 1 1
1 870 1 1 64 ARG N N 10.754 4.762 0.783 1.00 . A A . 64 ARG N 1 1
1 871 1 1 64 ARG NE N 14.695 6.502 -2.019 1.00 . A A . 64 ARG NE 1 1
1 872 1 1 64 ARG NH1 N 16.596 5.508 -2.864 1.00 . A A . 64 ARG NH1 1 1
1 873 1 1 64 ARG NH2 N 15.683 7.331 -3.928 1.00 . A A . 64 ARG NH2 1 1
1 874 1 1 64 ARG O O 12.219 1.959 2.503 1.00 . A A . 64 ARG O 1 1
1 875 1 1 65 ASP C C 9.588 3.032 5.109 1.00 . A A . 65 ASP C 1 1
1 876 1 1 65 ASP CA C 11.021 3.242 4.635 1.00 . A A . 65 ASP CA 1 1
1 877 1 1 65 ASP CB C 11.742 4.223 5.564 1.00 . A A . 65 ASP CB 1 1
1 878 1 1 65 ASP CG C 13.216 4.352 5.240 1.00 . A A . 65 ASP CG 1 1
1 879 1 1 65 ASP H H 10.597 4.564 3.034 1.00 . A A . 65 ASP H 1 1
1 880 1 1 65 ASP HA H 11.535 2.292 4.665 1.00 . A A . 65 ASP HA 1 1
1 881 1 1 65 ASP HB2 H 11.286 5.198 5.472 1.00 . A A . 65 ASP HB2 1 1
1 882 1 1 65 ASP HB3 H 11.643 3.880 6.583 1.00 . A A . 65 ASP HB3 1 1
1 883 1 1 65 ASP N N 11.057 3.725 3.258 1.00 . A A . 65 ASP N 1 1
1 884 1 1 65 ASP O O 9.331 2.922 6.310 1.00 . A A . 65 ASP O 1 1
1 885 1 1 65 ASP OD1 O 13.999 3.461 5.632 1.00 . A A . 65 ASP OD1 1 1
1 886 1 1 65 ASP OD2 O 13.605 5.349 4.598 1.00 . A A . 65 ASP OD2 1 1
1 887 1 1 66 PHE C C 6.614 3.854 5.239 1.00 . A A . 66 PHE C 1 1
1 888 1 1 66 PHE CA C 7.249 2.719 4.446 1.00 . A A . 66 PHE CA 1 1
1 889 1 1 66 PHE CB C 7.063 1.398 5.196 1.00 . A A . 66 PHE CB 1 1
1 890 1 1 66 PHE CD1 C 5.916 -0.100 3.565 1.00 . A A . 66 PHE CD1 1 1
1 891 1 1 66 PHE CD2 C 8.162 -0.606 4.169 1.00 . A A . 66 PHE CD2 1 1
1 892 1 1 66 PHE CE1 C 5.889 -1.190 2.726 1.00 . A A . 66 PHE CE1 1 1
1 893 1 1 66 PHE CE2 C 8.141 -1.700 3.327 1.00 . A A . 66 PHE CE2 1 1
1 894 1 1 66 PHE CG C 7.050 0.204 4.295 1.00 . A A . 66 PHE CG 1 1
1 895 1 1 66 PHE CZ C 7.001 -1.990 2.606 1.00 . A A . 66 PHE CZ 1 1
1 896 1 1 66 PHE H H 8.935 3.108 3.224 1.00 . A A . 66 PHE H 1 1
1 897 1 1 66 PHE HA H 6.739 2.645 3.497 1.00 . A A . 66 PHE HA 1 1
1 898 1 1 66 PHE HB2 H 7.871 1.273 5.902 1.00 . A A . 66 PHE HB2 1 1
1 899 1 1 66 PHE HB3 H 6.125 1.424 5.730 1.00 . A A . 66 PHE HB3 1 1
1 900 1 1 66 PHE HD1 H 5.043 0.527 3.659 1.00 . A A . 66 PHE HD1 1 1
1 901 1 1 66 PHE HD2 H 9.052 -0.378 4.735 1.00 . A A . 66 PHE HD2 1 1
1 902 1 1 66 PHE HE1 H 4.997 -1.415 2.162 1.00 . A A . 66 PHE HE1 1 1
1 903 1 1 66 PHE HE2 H 9.015 -2.328 3.235 1.00 . A A . 66 PHE HE2 1 1
1 904 1 1 66 PHE HZ H 6.979 -2.838 1.948 1.00 . A A . 66 PHE HZ 1 1
1 905 1 1 66 PHE N N 8.662 2.969 4.155 1.00 . A A . 66 PHE N 1 1
1 906 1 1 66 PHE O O 5.664 3.637 5.995 1.00 . A A . 66 PHE O 1 1
1 907 1 1 67 ARG C C 5.441 6.786 4.768 1.00 . A A . 67 ARG C 1 1
1 908 1 1 67 ARG CA C 6.515 6.223 5.686 1.00 . A A . 67 ARG CA 1 1
1 909 1 1 67 ARG CB C 7.574 7.287 5.988 1.00 . A A . 67 ARG CB 1 1
1 910 1 1 67 ARG CD C 8.204 9.343 7.278 1.00 . A A . 67 ARG CD 1 1
1 911 1 1 67 ARG CG C 7.098 8.355 6.955 1.00 . A A . 67 ARG CG 1 1
1 912 1 1 67 ARG CZ C 8.508 11.311 8.731 1.00 . A A . 67 ARG CZ 1 1
1 913 1 1 67 ARG H H 7.898 5.183 4.462 1.00 . A A . 67 ARG H 1 1
1 914 1 1 67 ARG HA H 6.057 5.904 6.610 1.00 . A A . 67 ARG HA 1 1
1 915 1 1 67 ARG HB2 H 8.440 6.805 6.414 1.00 . A A . 67 ARG HB2 1 1
1 916 1 1 67 ARG HB3 H 7.856 7.768 5.065 1.00 . A A . 67 ARG HB3 1 1
1 917 1 1 67 ARG HD2 H 9.106 8.793 7.508 1.00 . A A . 67 ARG HD2 1 1
1 918 1 1 67 ARG HD3 H 8.376 9.968 6.414 1.00 . A A . 67 ARG HD3 1 1
1 919 1 1 67 ARG HE H 7.118 9.888 9.000 1.00 . A A . 67 ARG HE 1 1
1 920 1 1 67 ARG HG2 H 6.273 8.887 6.506 1.00 . A A . 67 ARG HG2 1 1
1 921 1 1 67 ARG HG3 H 6.770 7.883 7.869 1.00 . A A . 67 ARG HG3 1 1
1 922 1 1 67 ARG HH11 H 9.708 11.273 7.094 1.00 . A A . 67 ARG HH11 1 1
1 923 1 1 67 ARG HH12 H 9.956 12.622 8.164 1.00 . A A . 67 ARG HH12 1 1
1 924 1 1 67 ARG HH21 H 7.440 11.648 10.422 1.00 . A A . 67 ARG HH21 1 1
1 925 1 1 67 ARG HH22 H 8.668 12.821 10.069 1.00 . A A . 67 ARG HH22 1 1
1 926 1 1 67 ARG N N 7.113 5.063 5.054 1.00 . A A . 67 ARG N 1 1
1 927 1 1 67 ARG NE N 7.860 10.191 8.417 1.00 . A A . 67 ARG NE 1 1
1 928 1 1 67 ARG NH1 N 9.467 11.770 7.936 1.00 . A A . 67 ARG NH1 1 1
1 929 1 1 67 ARG NH2 N 8.177 11.980 9.827 1.00 . A A . 67 ARG NH2 1 1
1 930 1 1 67 ARG O O 5.651 6.895 3.558 1.00 . A A . 67 ARG O 1 1
1 931 1 1 68 VAL C C 3.521 8.953 3.901 1.00 . A A . 68 VAL C 1 1
1 932 1 1 68 VAL CA C 3.169 7.617 4.555 1.00 . A A . 68 VAL CA 1 1
1 933 1 1 68 VAL CB C 1.881 7.755 5.412 1.00 . A A . 68 VAL CB 1 1
1 934 1 1 68 VAL CG1 C 2.127 8.592 6.662 1.00 . A A . 68 VAL CG1 1 1
1 935 1 1 68 VAL CG2 C 0.743 8.341 4.588 1.00 . A A . 68 VAL CG2 1 1
1 936 1 1 68 VAL H H 4.184 7.001 6.305 1.00 . A A . 68 VAL H 1 1
1 937 1 1 68 VAL HA H 2.970 6.899 3.771 1.00 . A A . 68 VAL HA 1 1
1 938 1 1 68 VAL HB H 1.587 6.765 5.731 1.00 . A A . 68 VAL HB 1 1
1 939 1 1 68 VAL HG11 H 2.441 9.584 6.374 1.00 . A A . 68 VAL HG11 1 1
1 940 1 1 68 VAL HG12 H 2.898 8.129 7.259 1.00 . A A . 68 VAL HG12 1 1
1 941 1 1 68 VAL HG13 H 1.215 8.656 7.237 1.00 . A A . 68 VAL HG13 1 1
1 942 1 1 68 VAL HG21 H 0.559 7.711 3.730 1.00 . A A . 68 VAL HG21 1 1
1 943 1 1 68 VAL HG22 H 1.012 9.332 4.255 1.00 . A A . 68 VAL HG22 1 1
1 944 1 1 68 VAL HG23 H -0.151 8.395 5.193 1.00 . A A . 68 VAL HG23 1 1
1 945 1 1 68 VAL N N 4.287 7.108 5.337 1.00 . A A . 68 VAL N 1 1
1 946 1 1 68 VAL O O 3.747 9.961 4.577 1.00 . A A . 68 VAL O 1 1
1 947 1 1 69 LEU C C 2.578 10.923 1.598 1.00 . A A . 69 LEU C 1 1
1 948 1 1 69 LEU CA C 3.870 10.157 1.827 1.00 . A A . 69 LEU CA 1 1
1 949 1 1 69 LEU CB C 4.524 9.830 0.482 1.00 . A A . 69 LEU CB 1 1
1 950 1 1 69 LEU CD1 C 6.431 8.862 -0.818 1.00 . A A . 69 LEU CD1 1 1
1 951 1 1 69 LEU CD2 C 6.854 9.961 1.389 1.00 . A A . 69 LEU CD2 1 1
1 952 1 1 69 LEU CG C 5.878 9.127 0.573 1.00 . A A . 69 LEU CG 1 1
1 953 1 1 69 LEU H H 3.495 8.095 2.098 1.00 . A A . 69 LEU H 1 1
1 954 1 1 69 LEU HA H 4.544 10.770 2.408 1.00 . A A . 69 LEU HA 1 1
1 955 1 1 69 LEU HB2 H 3.850 9.196 -0.076 1.00 . A A . 69 LEU HB2 1 1
1 956 1 1 69 LEU HB3 H 4.659 10.752 -0.063 1.00 . A A . 69 LEU HB3 1 1
1 957 1 1 69 LEU HD11 H 5.733 8.254 -1.373 1.00 . A A . 69 LEU HD11 1 1
1 958 1 1 69 LEU HD12 H 7.375 8.343 -0.736 1.00 . A A . 69 LEU HD12 1 1
1 959 1 1 69 LEU HD13 H 6.581 9.801 -1.332 1.00 . A A . 69 LEU HD13 1 1
1 960 1 1 69 LEU HD21 H 6.965 10.934 0.933 1.00 . A A . 69 LEU HD21 1 1
1 961 1 1 69 LEU HD22 H 7.813 9.466 1.420 1.00 . A A . 69 LEU HD22 1 1
1 962 1 1 69 LEU HD23 H 6.474 10.074 2.394 1.00 . A A . 69 LEU HD23 1 1
1 963 1 1 69 LEU HG H 5.752 8.175 1.068 1.00 . A A . 69 LEU HG 1 1
1 964 1 1 69 LEU N N 3.604 8.943 2.579 1.00 . A A . 69 LEU N 1 1
1 965 1 1 69 LEU O O 2.488 12.112 1.910 1.00 . A A . 69 LEU O 1 1
1 966 1 1 70 ASP C C -0.709 9.795 0.317 1.00 . A A . 70 ASP C 1 1
1 967 1 1 70 ASP CA C 0.287 10.850 0.773 1.00 . A A . 70 ASP CA 1 1
1 968 1 1 70 ASP CB C 0.436 11.933 -0.305 1.00 . A A . 70 ASP CB 1 1
1 969 1 1 70 ASP CG C -0.787 12.827 -0.408 1.00 . A A . 70 ASP CG 1 1
1 970 1 1 70 ASP H H 1.699 9.270 0.873 1.00 . A A . 70 ASP H 1 1
1 971 1 1 70 ASP HA H -0.077 11.304 1.682 1.00 . A A . 70 ASP HA 1 1
1 972 1 1 70 ASP HB2 H 1.289 12.550 -0.069 1.00 . A A . 70 ASP HB2 1 1
1 973 1 1 70 ASP HB3 H 0.594 11.458 -1.262 1.00 . A A . 70 ASP HB3 1 1
1 974 1 1 70 ASP N N 1.575 10.229 1.065 1.00 . A A . 70 ASP N 1 1
1 975 1 1 70 ASP O O -0.319 8.697 -0.091 1.00 . A A . 70 ASP O 1 1
1 976 1 1 70 ASP OD1 O -1.101 13.524 0.580 1.00 . A A . 70 ASP OD1 1 1
1 977 1 1 70 ASP OD2 O -1.430 12.856 -1.479 1.00 . A A . 70 ASP OD2 1 1
1 978 1 1 71 THR C C -4.023 9.917 -0.949 1.00 . A A . 71 THR C 1 1
1 979 1 1 71 THR CA C -3.046 9.221 -0.006 1.00 . A A . 71 THR CA 1 1
1 980 1 1 71 THR CB C -3.816 8.662 1.209 1.00 . A A . 71 THR CB 1 1
1 981 1 1 71 THR CG2 C -2.983 7.639 1.959 1.00 . A A . 71 THR CG2 1 1
1 982 1 1 71 THR H H -2.229 11.005 0.778 1.00 . A A . 71 THR H 1 1
1 983 1 1 71 THR HA H -2.590 8.395 -0.527 1.00 . A A . 71 THR HA 1 1
1 984 1 1 71 THR HB H -4.716 8.178 0.855 1.00 . A A . 71 THR HB 1 1
1 985 1 1 71 THR HG1 H -3.741 10.541 1.825 1.00 . A A . 71 THR HG1 1 1
1 986 1 1 71 THR HG21 H -2.060 8.096 2.284 1.00 . A A . 71 THR HG21 1 1
1 987 1 1 71 THR HG22 H -2.763 6.806 1.308 1.00 . A A . 71 THR HG22 1 1
1 988 1 1 71 THR HG23 H -3.533 7.287 2.820 1.00 . A A . 71 THR HG23 1 1
1 989 1 1 71 THR N N -1.988 10.124 0.411 1.00 . A A . 71 THR N 1 1
1 990 1 1 71 THR O O -4.751 10.828 -0.546 1.00 . A A . 71 THR O 1 1
1 991 1 1 71 THR OG1 O -4.178 9.721 2.104 1.00 . A A . 71 THR OG1 1 1
1 992 1 1 72 GLU C C -5.939 8.937 -3.627 1.00 . A A . 72 GLU C 1 1
1 993 1 1 72 GLU CA C -4.960 10.025 -3.186 1.00 . A A . 72 GLU CA 1 1
1 994 1 1 72 GLU CB C -4.224 10.594 -4.407 1.00 . A A . 72 GLU CB 1 1
1 995 1 1 72 GLU CD C -1.804 9.873 -4.480 1.00 . A A . 72 GLU CD 1 1
1 996 1 1 72 GLU CG C -3.202 9.649 -5.018 1.00 . A A . 72 GLU CG 1 1
1 997 1 1 72 GLU H H -3.353 8.838 -2.490 1.00 . A A . 72 GLU H 1 1
1 998 1 1 72 GLU HA H -5.517 10.821 -2.715 1.00 . A A . 72 GLU HA 1 1
1 999 1 1 72 GLU HB2 H -4.951 10.840 -5.166 1.00 . A A . 72 GLU HB2 1 1
1 1000 1 1 72 GLU HB3 H -3.711 11.497 -4.109 1.00 . A A . 72 GLU HB3 1 1
1 1001 1 1 72 GLU HG2 H -3.495 8.631 -4.804 1.00 . A A . 72 GLU HG2 1 1
1 1002 1 1 72 GLU HG3 H -3.187 9.799 -6.089 1.00 . A A . 72 GLU HG3 1 1
1 1003 1 1 72 GLU N N -4.020 9.504 -2.206 1.00 . A A . 72 GLU N 1 1
1 1004 1 1 72 GLU O O -5.573 7.761 -3.724 1.00 . A A . 72 GLU O 1 1
1 1005 1 1 72 GLU OE1 O -1.476 9.333 -3.402 1.00 . A A . 72 GLU OE1 1 1
1 1006 1 1 72 GLU OE2 O -1.022 10.583 -5.146 1.00 . A A . 72 GLU OE2 1 1
1 1007 1 1 73 PRO C C -7.886 7.782 -5.701 1.00 . A A . 73 PRO C 1 1
1 1008 1 1 73 PRO CA C -8.240 8.392 -4.349 1.00 . A A . 73 PRO CA 1 1
1 1009 1 1 73 PRO CB C -9.492 9.271 -4.467 1.00 . A A . 73 PRO CB 1 1
1 1010 1 1 73 PRO CD C -7.728 10.679 -3.696 1.00 . A A . 73 PRO CD 1 1
1 1011 1 1 73 PRO CG C -9.209 10.459 -3.614 1.00 . A A . 73 PRO CG 1 1
1 1012 1 1 73 PRO HA H -8.420 7.599 -3.637 1.00 . A A . 73 PRO HA 1 1
1 1013 1 1 73 PRO HB2 H -9.641 9.552 -5.499 1.00 . A A . 73 PRO HB2 1 1
1 1014 1 1 73 PRO HB3 H -10.351 8.725 -4.109 1.00 . A A . 73 PRO HB3 1 1
1 1015 1 1 73 PRO HD2 H -7.484 11.304 -4.543 1.00 . A A . 73 PRO HD2 1 1
1 1016 1 1 73 PRO HD3 H -7.359 11.117 -2.780 1.00 . A A . 73 PRO HD3 1 1
1 1017 1 1 73 PRO HG2 H -9.738 11.319 -3.996 1.00 . A A . 73 PRO HG2 1 1
1 1018 1 1 73 PRO HG3 H -9.504 10.257 -2.594 1.00 . A A . 73 PRO HG3 1 1
1 1019 1 1 73 PRO N N -7.205 9.316 -3.874 1.00 . A A . 73 PRO N 1 1
1 1020 1 1 73 PRO O O -7.564 8.497 -6.654 1.00 . A A . 73 PRO O 1 1
1 1021 1 1 74 ALA C C -8.810 5.260 -7.736 1.00 . A A . 74 ALA C 1 1
1 1022 1 1 74 ALA CA C -7.581 5.746 -6.980 1.00 . A A . 74 ALA CA 1 1
1 1023 1 1 74 ALA CB C -6.676 4.575 -6.630 1.00 . A A . 74 ALA CB 1 1
1 1024 1 1 74 ALA H H -8.310 5.958 -5.008 1.00 . A A . 74 ALA H 1 1
1 1025 1 1 74 ALA HA H -7.026 6.424 -7.611 1.00 . A A . 74 ALA HA 1 1
1 1026 1 1 74 ALA HB1 H -7.225 3.861 -6.032 1.00 . A A . 74 ALA HB1 1 1
1 1027 1 1 74 ALA HB2 H -5.824 4.932 -6.071 1.00 . A A . 74 ALA HB2 1 1
1 1028 1 1 74 ALA HB3 H -6.336 4.098 -7.538 1.00 . A A . 74 ALA HB3 1 1
1 1029 1 1 74 ALA N N -7.962 6.464 -5.778 1.00 . A A . 74 ALA N 1 1
1 1030 1 1 74 ALA O O -9.639 4.529 -7.192 1.00 . A A . 74 ALA O 1 1
1 1031 1 1 75 ASP C C -9.532 4.331 -10.937 1.00 . A A . 75 ASP C 1 1
1 1032 1 1 75 ASP CA C -10.031 5.267 -9.838 1.00 . A A . 75 ASP CA 1 1
1 1033 1 1 75 ASP CB C -10.713 6.493 -10.459 1.00 . A A . 75 ASP CB 1 1
1 1034 1 1 75 ASP CG C -9.894 7.120 -11.572 1.00 . A A . 75 ASP CG 1 1
1 1035 1 1 75 ASP H H -8.216 6.251 -9.362 1.00 . A A . 75 ASP H 1 1
1 1036 1 1 75 ASP HA H -10.742 4.735 -9.223 1.00 . A A . 75 ASP HA 1 1
1 1037 1 1 75 ASP HB2 H -11.670 6.199 -10.864 1.00 . A A . 75 ASP HB2 1 1
1 1038 1 1 75 ASP HB3 H -10.867 7.236 -9.690 1.00 . A A . 75 ASP HB3 1 1
1 1039 1 1 75 ASP N N -8.916 5.670 -8.989 1.00 . A A . 75 ASP N 1 1
1 1040 1 1 75 ASP O O -8.327 4.100 -11.061 1.00 . A A . 75 ASP O 1 1
1 1041 1 1 75 ASP OD1 O -9.007 7.947 -11.277 1.00 . A A . 75 ASP OD1 1 1
1 1042 1 1 75 ASP OD2 O -10.143 6.794 -12.754 1.00 . A A . 75 ASP OD2 1 1
1 1043 1 1 76 GLY C C -10.671 3.231 -14.121 1.00 . A A . 76 GLY C 1 1
1 1044 1 1 76 GLY CA C -10.068 2.876 -12.780 1.00 . A A . 76 GLY CA 1 1
1 1045 1 1 76 GLY H H -11.393 4.051 -11.615 1.00 . A A . 76 GLY H 1 1
1 1046 1 1 76 GLY HA2 H -8.992 2.876 -12.871 1.00 . A A . 76 GLY HA2 1 1
1 1047 1 1 76 GLY HA3 H -10.394 1.883 -12.503 1.00 . A A . 76 GLY HA3 1 1
1 1048 1 1 76 GLY N N -10.448 3.804 -11.733 1.00 . A A . 76 GLY N 1 1
1 1049 1 1 76 GLY O O -10.998 2.347 -14.915 1.00 . A A . 76 GLY O 1 1
1 1050 1 1 77 ASP C C -10.306 5.272 -16.656 1.00 . A A . 77 ASP C 1 1
1 1051 1 1 77 ASP CA C -11.399 4.981 -15.638 1.00 . A A . 77 ASP CA 1 1
1 1052 1 1 77 ASP CB C -12.257 6.230 -15.411 1.00 . A A . 77 ASP CB 1 1
1 1053 1 1 77 ASP CG C -12.953 6.702 -16.674 1.00 . A A . 77 ASP CG 1 1
1 1054 1 1 77 ASP H H -10.504 5.186 -13.720 1.00 . A A . 77 ASP H 1 1
1 1055 1 1 77 ASP HA H -12.026 4.186 -16.019 1.00 . A A . 77 ASP HA 1 1
1 1056 1 1 77 ASP HB2 H -13.009 6.010 -14.669 1.00 . A A . 77 ASP HB2 1 1
1 1057 1 1 77 ASP HB3 H -11.627 7.030 -15.050 1.00 . A A . 77 ASP HB3 1 1
1 1058 1 1 77 ASP N N -10.813 4.523 -14.382 1.00 . A A . 77 ASP N 1 1
1 1059 1 1 77 ASP O O -10.554 5.310 -17.862 1.00 . A A . 77 ASP O 1 1
1 1060 1 1 77 ASP OD1 O -13.924 6.047 -17.102 1.00 . A A . 77 ASP OD1 1 1
1 1061 1 1 77 ASP OD2 O -12.544 7.741 -17.237 1.00 . A A . 77 ASP OD2 1 1
1 1062 1 1 78 GLY C C -7.376 4.537 -17.680 1.00 . A A . 78 GLY C 1 1
1 1063 1 1 78 GLY CA C -7.977 5.768 -17.033 1.00 . A A . 78 GLY CA 1 1
1 1064 1 1 78 GLY H H -8.945 5.376 -15.196 1.00 . A A . 78 GLY H 1 1
1 1065 1 1 78 GLY HA2 H -8.321 6.437 -17.808 1.00 . A A . 78 GLY HA2 1 1
1 1066 1 1 78 GLY HA3 H -7.215 6.268 -16.455 1.00 . A A . 78 GLY HA3 1 1
1 1067 1 1 78 GLY N N -9.091 5.455 -16.163 1.00 . A A . 78 GLY N 1 1
1 1068 1 1 78 GLY O O -6.452 3.930 -17.136 1.00 . A A . 78 GLY O 1 1
1 1069 1 1 79 GLY C C -6.172 3.476 -20.429 1.00 . A A . 79 GLY C 1 1
1 1070 1 1 79 GLY CA C -7.355 3.049 -19.581 1.00 . A A . 79 GLY CA 1 1
1 1071 1 1 79 GLY H H -8.674 4.659 -19.196 1.00 . A A . 79 GLY H 1 1
1 1072 1 1 79 GLY HA2 H -7.037 2.284 -18.888 1.00 . A A . 79 GLY HA2 1 1
1 1073 1 1 79 GLY HA3 H -8.121 2.644 -20.227 1.00 . A A . 79 GLY HA3 1 1
1 1074 1 1 79 GLY N N -7.904 4.164 -18.837 1.00 . A A . 79 GLY N 1 1
1 1075 1 1 79 GLY O O -5.760 4.637 -20.382 1.00 . A A . 79 GLY O 1 1
1 1076 1 1 80 LEU C C -4.545 2.059 -23.350 1.00 . A A . 80 LEU C 1 1
1 1077 1 1 80 LEU CA C -4.475 2.848 -22.046 1.00 . A A . 80 LEU CA 1 1
1 1078 1 1 80 LEU CB C -3.147 2.560 -21.315 1.00 . A A . 80 LEU CB 1 1
1 1079 1 1 80 LEU CD1 C -1.411 0.901 -20.613 1.00 . A A . 80 LEU CD1 1 1
1 1080 1 1 80 LEU CD2 C -3.712 0.728 -19.678 1.00 . A A . 80 LEU CD2 1 1
1 1081 1 1 80 LEU CG C -2.889 1.104 -20.902 1.00 . A A . 80 LEU CG 1 1
1 1082 1 1 80 LEU H H -6.004 1.641 -21.213 1.00 . A A . 80 LEU H 1 1
1 1083 1 1 80 LEU HA H -4.515 3.900 -22.286 1.00 . A A . 80 LEU HA 1 1
1 1084 1 1 80 LEU HB2 H -2.338 2.871 -21.957 1.00 . A A . 80 LEU HB2 1 1
1 1085 1 1 80 LEU HB3 H -3.122 3.168 -20.422 1.00 . A A . 80 LEU HB3 1 1
1 1086 1 1 80 LEU HD11 H -1.103 1.574 -19.825 1.00 . A A . 80 LEU HD11 1 1
1 1087 1 1 80 LEU HD12 H -0.840 1.106 -21.505 1.00 . A A . 80 LEU HD12 1 1
1 1088 1 1 80 LEU HD13 H -1.241 -0.118 -20.302 1.00 . A A . 80 LEU HD13 1 1
1 1089 1 1 80 LEU HD21 H -4.761 0.872 -19.892 1.00 . A A . 80 LEU HD21 1 1
1 1090 1 1 80 LEU HD22 H -3.426 1.353 -18.847 1.00 . A A . 80 LEU HD22 1 1
1 1091 1 1 80 LEU HD23 H -3.535 -0.308 -19.429 1.00 . A A . 80 LEU HD23 1 1
1 1092 1 1 80 LEU HG H -3.167 0.447 -21.714 1.00 . A A . 80 LEU HG 1 1
1 1093 1 1 80 LEU N N -5.624 2.548 -21.202 1.00 . A A . 80 LEU N 1 1
1 1094 1 1 80 LEU O O -4.488 0.828 -23.348 1.00 . A A . 80 LEU O 1 1
1 1095 1 1 81 GLU C C -4.734 3.277 -26.835 1.00 . A A . 81 GLU C 1 1
1 1096 1 1 81 GLU CA C -4.741 2.178 -25.780 1.00 . A A . 81 GLU CA 1 1
1 1097 1 1 81 GLU CB C -5.981 1.293 -25.944 1.00 . A A . 81 GLU CB 1 1
1 1098 1 1 81 GLU CD C -7.169 -0.449 -27.330 1.00 . A A . 81 GLU CD 1 1
1 1099 1 1 81 GLU CG C -5.992 0.495 -27.238 1.00 . A A . 81 GLU CG 1 1
1 1100 1 1 81 GLU H H -4.770 3.755 -24.378 1.00 . A A . 81 GLU H 1 1
1 1101 1 1 81 GLU HA H -3.853 1.572 -25.900 1.00 . A A . 81 GLU HA 1 1
1 1102 1 1 81 GLU HB2 H -6.024 0.598 -25.118 1.00 . A A . 81 GLU HB2 1 1
1 1103 1 1 81 GLU HB3 H -6.862 1.919 -25.924 1.00 . A A . 81 GLU HB3 1 1
1 1104 1 1 81 GLU HG2 H -6.037 1.182 -28.070 1.00 . A A . 81 GLU HG2 1 1
1 1105 1 1 81 GLU HG3 H -5.079 -0.082 -27.299 1.00 . A A . 81 GLU HG3 1 1
1 1106 1 1 81 GLU N N -4.696 2.779 -24.454 1.00 . A A . 81 GLU N 1 1
1 1107 1 1 81 GLU O O -5.825 3.773 -27.193 1.00 . A A . 81 GLU O 1 1
1 1108 1 1 81 GLU OXT O -3.638 3.661 -27.288 1.00 . A A . 81 GLU OXT 1 1
1 1109 1 1 81 GLU OE1 O -7.094 -1.550 -26.749 1.00 . A A . 81 GLU OE1 1 1
1 1110 1 1 81 GLU OE2 O -8.174 -0.095 -27.981 1.00 . A A . 81 GLU OE2 1 1
2 1111 1 1 1 GLY C C 5.484 1.313 14.842 1.00 . A A . 1 GLY C 1 1
2 1112 1 1 1 GLY CA C 4.066 1.263 15.373 1.00 . A A . 1 GLY CA 1 1
2 1113 1 1 1 GLY H1 H 4.269 -0.541 16.399 1.00 . A A . 1 GLY H1 1 1
2 1114 1 1 1 GLY H2 H 2.967 0.410 16.928 1.00 . A A . 1 GLY H2 1 1
2 1115 1 1 1 GLY H3 H 4.553 0.836 17.354 1.00 . A A . 1 GLY H3 1 1
2 1116 1 1 1 GLY HA2 H 3.422 0.849 14.613 1.00 . A A . 1 GLY HA2 1 1
2 1117 1 1 1 GLY HA3 H 3.741 2.270 15.600 1.00 . A A . 1 GLY HA3 1 1
2 1118 1 1 1 GLY N N 3.957 0.435 16.598 1.00 . A A . 1 GLY N 1 1
2 1119 1 1 1 GLY O O 6.097 2.378 14.792 1.00 . A A . 1 GLY O 1 1
2 1120 1 1 2 ALA C C 7.280 -0.169 12.395 1.00 . A A . 2 ALA C 1 1
2 1121 1 1 2 ALA CA C 7.352 0.078 13.897 1.00 . A A . 2 ALA CA 1 1
2 1122 1 1 2 ALA CB C 8.152 -1.024 14.580 1.00 . A A . 2 ALA CB 1 1
2 1123 1 1 2 ALA H H 5.478 -0.666 14.540 1.00 . A A . 2 ALA H 1 1
2 1124 1 1 2 ALA HA H 7.849 1.022 14.077 1.00 . A A . 2 ALA HA 1 1
2 1125 1 1 2 ALA HB1 H 9.164 -1.024 14.201 1.00 . A A . 2 ALA HB1 1 1
2 1126 1 1 2 ALA HB2 H 7.693 -1.980 14.377 1.00 . A A . 2 ALA HB2 1 1
2 1127 1 1 2 ALA HB3 H 8.166 -0.851 15.646 1.00 . A A . 2 ALA HB3 1 1
2 1128 1 1 2 ALA N N 6.011 0.158 14.457 1.00 . A A . 2 ALA N 1 1
2 1129 1 1 2 ALA O O 6.204 -0.424 11.854 1.00 . A A . 2 ALA O 1 1
2 1130 1 1 3 MET C C 8.301 -1.831 10.031 1.00 . A A . 3 MET C 1 1
2 1131 1 1 3 MET CA C 8.482 -0.342 10.294 1.00 . A A . 3 MET CA 1 1
2 1132 1 1 3 MET CB C 9.814 0.141 9.710 1.00 . A A . 3 MET CB 1 1
2 1133 1 1 3 MET CE C 10.241 4.143 10.847 1.00 . A A . 3 MET CE 1 1
2 1134 1 1 3 MET CG C 9.964 1.658 9.662 1.00 . A A . 3 MET CG 1 1
2 1135 1 1 3 MET H H 9.241 0.170 12.200 1.00 . A A . 3 MET H 1 1
2 1136 1 1 3 MET HA H 7.674 0.197 9.822 1.00 . A A . 3 MET HA 1 1
2 1137 1 1 3 MET HB2 H 10.618 -0.256 10.309 1.00 . A A . 3 MET HB2 1 1
2 1138 1 1 3 MET HB3 H 9.908 -0.240 8.704 1.00 . A A . 3 MET HB3 1 1
2 1139 1 1 3 MET HE1 H 9.345 4.441 10.324 1.00 . A A . 3 MET HE1 1 1
2 1140 1 1 3 MET HE2 H 11.099 4.294 10.209 1.00 . A A . 3 MET HE2 1 1
2 1141 1 1 3 MET HE3 H 10.350 4.735 11.742 1.00 . A A . 3 MET HE3 1 1
2 1142 1 1 3 MET HG2 H 10.848 1.896 9.089 1.00 . A A . 3 MET HG2 1 1
2 1143 1 1 3 MET HG3 H 9.096 2.077 9.172 1.00 . A A . 3 MET HG3 1 1
2 1144 1 1 3 MET N N 8.420 -0.079 11.724 1.00 . A A . 3 MET N 1 1
2 1145 1 1 3 MET O O 9.069 -2.656 10.531 1.00 . A A . 3 MET O 1 1
2 1146 1 1 3 MET SD S 10.122 2.413 11.293 1.00 . A A . 3 MET SD 1 1
2 1147 1 1 4 ALA C C 7.819 -4.168 7.908 1.00 . A A . 4 ALA C 1 1
2 1148 1 1 4 ALA CA C 6.946 -3.556 8.996 1.00 . A A . 4 ALA CA 1 1
2 1149 1 1 4 ALA CB C 5.473 -3.683 8.635 1.00 . A A . 4 ALA CB 1 1
2 1150 1 1 4 ALA H H 6.757 -1.462 8.822 1.00 . A A . 4 ALA H 1 1
2 1151 1 1 4 ALA HA H 7.110 -4.103 9.913 1.00 . A A . 4 ALA HA 1 1
2 1152 1 1 4 ALA HB1 H 4.870 -3.261 9.426 1.00 . A A . 4 ALA HB1 1 1
2 1153 1 1 4 ALA HB2 H 5.223 -4.726 8.509 1.00 . A A . 4 ALA HB2 1 1
2 1154 1 1 4 ALA HB3 H 5.282 -3.154 7.714 1.00 . A A . 4 ALA HB3 1 1
2 1155 1 1 4 ALA N N 7.289 -2.167 9.245 1.00 . A A . 4 ALA N 1 1
2 1156 1 1 4 ALA O O 7.358 -4.430 6.797 1.00 . A A . 4 ALA O 1 1
2 1157 1 1 5 PHE C C 10.110 -6.526 7.825 1.00 . A A . 5 PHE C 1 1
2 1158 1 1 5 PHE CA C 9.989 -5.089 7.344 1.00 . A A . 5 PHE CA 1 1
2 1159 1 1 5 PHE CB C 11.366 -4.422 7.291 1.00 . A A . 5 PHE CB 1 1
2 1160 1 1 5 PHE CD1 C 11.076 -2.965 5.267 1.00 . A A . 5 PHE CD1 1 1
2 1161 1 1 5 PHE CD2 C 11.621 -1.924 7.341 1.00 . A A . 5 PHE CD2 1 1
2 1162 1 1 5 PHE CE1 C 11.066 -1.729 4.646 1.00 . A A . 5 PHE CE1 1 1
2 1163 1 1 5 PHE CE2 C 11.612 -0.687 6.726 1.00 . A A . 5 PHE CE2 1 1
2 1164 1 1 5 PHE CG C 11.357 -3.077 6.620 1.00 . A A . 5 PHE CG 1 1
2 1165 1 1 5 PHE CZ C 11.334 -0.590 5.378 1.00 . A A . 5 PHE CZ 1 1
2 1166 1 1 5 PHE H H 9.430 -4.014 9.077 1.00 . A A . 5 PHE H 1 1
2 1167 1 1 5 PHE HA H 9.556 -5.088 6.354 1.00 . A A . 5 PHE HA 1 1
2 1168 1 1 5 PHE HB2 H 11.732 -4.287 8.296 1.00 . A A . 5 PHE HB2 1 1
2 1169 1 1 5 PHE HB3 H 12.047 -5.061 6.747 1.00 . A A . 5 PHE HB3 1 1
2 1170 1 1 5 PHE HD1 H 10.865 -3.856 4.693 1.00 . A A . 5 PHE HD1 1 1
2 1171 1 1 5 PHE HD2 H 11.841 -1.999 8.395 1.00 . A A . 5 PHE HD2 1 1
2 1172 1 1 5 PHE HE1 H 10.846 -1.655 3.591 1.00 . A A . 5 PHE HE1 1 1
2 1173 1 1 5 PHE HE2 H 11.820 0.203 7.301 1.00 . A A . 5 PHE HE2 1 1
2 1174 1 1 5 PHE HZ H 11.325 0.377 4.897 1.00 . A A . 5 PHE HZ 1 1
2 1175 1 1 5 PHE N N 9.089 -4.365 8.224 1.00 . A A . 5 PHE N 1 1
2 1176 1 1 5 PHE O O 10.650 -6.779 8.903 1.00 . A A . 5 PHE O 1 1
2 1177 1 1 6 ASP C C 8.506 -9.011 8.561 1.00 . A A . 6 ASP C 1 1
2 1178 1 1 6 ASP CA C 9.470 -8.859 7.390 1.00 . A A . 6 ASP CA 1 1
2 1179 1 1 6 ASP CB C 10.822 -9.495 7.732 1.00 . A A . 6 ASP CB 1 1
2 1180 1 1 6 ASP CG C 10.715 -11.000 7.893 1.00 . A A . 6 ASP CG 1 1
2 1181 1 1 6 ASP H H 9.305 -7.169 6.120 1.00 . A A . 6 ASP H 1 1
2 1182 1 1 6 ASP HA H 9.050 -9.377 6.540 1.00 . A A . 6 ASP HA 1 1
2 1183 1 1 6 ASP HB2 H 11.523 -9.285 6.938 1.00 . A A . 6 ASP HB2 1 1
2 1184 1 1 6 ASP HB3 H 11.189 -9.076 8.656 1.00 . A A . 6 ASP HB3 1 1
2 1185 1 1 6 ASP N N 9.599 -7.449 7.017 1.00 . A A . 6 ASP N 1 1
2 1186 1 1 6 ASP O O 8.850 -8.743 9.711 1.00 . A A . 6 ASP O 1 1
2 1187 1 1 6 ASP OD1 O 10.788 -11.714 6.870 1.00 . A A . 6 ASP OD1 1 1
2 1188 1 1 6 ASP OD2 O 10.546 -11.473 9.034 1.00 . A A . 6 ASP OD2 1 1
2 1189 1 1 7 GLY C C 6.191 -10.949 9.837 1.00 . A A . 7 GLY C 1 1
2 1190 1 1 7 GLY CA C 6.268 -9.552 9.266 1.00 . A A . 7 GLY CA 1 1
2 1191 1 1 7 GLY H H 7.085 -9.655 7.324 1.00 . A A . 7 GLY H 1 1
2 1192 1 1 7 GLY HA2 H 6.483 -8.861 10.067 1.00 . A A . 7 GLY HA2 1 1
2 1193 1 1 7 GLY HA3 H 5.312 -9.300 8.832 1.00 . A A . 7 GLY HA3 1 1
2 1194 1 1 7 GLY N N 7.289 -9.425 8.252 1.00 . A A . 7 GLY N 1 1
2 1195 1 1 7 GLY O O 7.083 -11.377 10.573 1.00 . A A . 7 GLY O 1 1
2 1196 1 1 8 GLU C C 5.207 -14.071 8.965 1.00 . A A . 8 GLU C 1 1
2 1197 1 1 8 GLU CA C 4.939 -13.007 10.034 1.00 . A A . 8 GLU CA 1 1
2 1198 1 1 8 GLU CB C 3.519 -13.131 10.602 1.00 . A A . 8 GLU CB 1 1
2 1199 1 1 8 GLU CD C 1.980 -14.338 12.195 1.00 . A A . 8 GLU CD 1 1
2 1200 1 1 8 GLU CG C 3.327 -14.332 11.514 1.00 . A A . 8 GLU CG 1 1
2 1201 1 1 8 GLU H H 4.485 -11.307 8.858 1.00 . A A . 8 GLU H 1 1
2 1202 1 1 8 GLU HA H 5.648 -13.141 10.838 1.00 . A A . 8 GLU HA 1 1
2 1203 1 1 8 GLU HB2 H 3.290 -12.239 11.164 1.00 . A A . 8 GLU HB2 1 1
2 1204 1 1 8 GLU HB3 H 2.823 -13.217 9.781 1.00 . A A . 8 GLU HB3 1 1
2 1205 1 1 8 GLU HG2 H 3.420 -15.233 10.926 1.00 . A A . 8 GLU HG2 1 1
2 1206 1 1 8 GLU HG3 H 4.099 -14.318 12.273 1.00 . A A . 8 GLU HG3 1 1
2 1207 1 1 8 GLU N N 5.139 -11.673 9.492 1.00 . A A . 8 GLU N 1 1
2 1208 1 1 8 GLU O O 5.494 -13.747 7.808 1.00 . A A . 8 GLU O 1 1
2 1209 1 1 8 GLU OE1 O 0.987 -14.731 11.551 1.00 . A A . 8 GLU OE1 1 1
2 1210 1 1 8 GLU OE2 O 1.908 -13.956 13.381 1.00 . A A . 8 GLU OE2 1 1
2 1211 1 1 9 ASP C C 4.322 -16.717 7.461 1.00 . A A . 9 ASP C 1 1
2 1212 1 1 9 ASP CA C 5.420 -16.472 8.500 1.00 . A A . 9 ASP CA 1 1
2 1213 1 1 9 ASP CB C 5.620 -17.725 9.363 1.00 . A A . 9 ASP CB 1 1
2 1214 1 1 9 ASP CG C 5.984 -18.956 8.557 1.00 . A A . 9 ASP CG 1 1
2 1215 1 1 9 ASP H H 4.817 -15.516 10.286 1.00 . A A . 9 ASP H 1 1
2 1216 1 1 9 ASP HA H 6.344 -16.251 7.985 1.00 . A A . 9 ASP HA 1 1
2 1217 1 1 9 ASP HB2 H 6.411 -17.539 10.071 1.00 . A A . 9 ASP HB2 1 1
2 1218 1 1 9 ASP HB3 H 4.705 -17.928 9.901 1.00 . A A . 9 ASP HB3 1 1
2 1219 1 1 9 ASP N N 5.106 -15.337 9.365 1.00 . A A . 9 ASP N 1 1
2 1220 1 1 9 ASP O O 4.492 -17.524 6.550 1.00 . A A . 9 ASP O 1 1
2 1221 1 1 9 ASP OD1 O 7.165 -19.094 8.174 1.00 . A A . 9 ASP OD1 1 1
2 1222 1 1 9 ASP OD2 O 5.094 -19.800 8.315 1.00 . A A . 9 ASP OD2 1 1
2 1223 1 1 10 GLU C C 2.497 -15.671 5.269 1.00 . A A . 10 GLU C 1 1
2 1224 1 1 10 GLU CA C 2.094 -16.170 6.655 1.00 . A A . 10 GLU CA 1 1
2 1225 1 1 10 GLU CB C 0.859 -15.411 7.149 1.00 . A A . 10 GLU CB 1 1
2 1226 1 1 10 GLU CD C -0.121 -17.353 8.437 1.00 . A A . 10 GLU CD 1 1
2 1227 1 1 10 GLU CG C 0.332 -15.907 8.486 1.00 . A A . 10 GLU CG 1 1
2 1228 1 1 10 GLU H H 3.112 -15.395 8.343 1.00 . A A . 10 GLU H 1 1
2 1229 1 1 10 GLU HA H 1.857 -17.222 6.588 1.00 . A A . 10 GLU HA 1 1
2 1230 1 1 10 GLU HB2 H 1.109 -14.364 7.252 1.00 . A A . 10 GLU HB2 1 1
2 1231 1 1 10 GLU HB3 H 0.072 -15.512 6.417 1.00 . A A . 10 GLU HB3 1 1
2 1232 1 1 10 GLU HG2 H 1.118 -15.819 9.221 1.00 . A A . 10 GLU HG2 1 1
2 1233 1 1 10 GLU HG3 H -0.504 -15.292 8.780 1.00 . A A . 10 GLU HG3 1 1
2 1234 1 1 10 GLU N N 3.199 -16.023 7.598 1.00 . A A . 10 GLU N 1 1
2 1235 1 1 10 GLU O O 2.466 -14.471 4.994 1.00 . A A . 10 GLU O 1 1
2 1236 1 1 10 GLU OE1 O 0.720 -18.253 8.629 1.00 . A A . 10 GLU OE1 1 1
2 1237 1 1 10 GLU OE2 O -1.324 -17.598 8.213 1.00 . A A . 10 GLU OE2 1 1
2 1238 1 1 11 VAL C C 2.175 -16.053 2.122 1.00 . A A . 11 VAL C 1 1
2 1239 1 1 11 VAL CA C 3.352 -16.238 3.072 1.00 . A A . 11 VAL CA 1 1
2 1240 1 1 11 VAL CB C 4.326 -17.290 2.493 1.00 . A A . 11 VAL CB 1 1
2 1241 1 1 11 VAL CG1 C 4.834 -16.867 1.123 1.00 . A A . 11 VAL CG1 1 1
2 1242 1 1 11 VAL CG2 C 5.491 -17.523 3.442 1.00 . A A . 11 VAL CG2 1 1
2 1243 1 1 11 VAL H H 2.891 -17.537 4.674 1.00 . A A . 11 VAL H 1 1
2 1244 1 1 11 VAL HA H 3.884 -15.298 3.149 1.00 . A A . 11 VAL HA 1 1
2 1245 1 1 11 VAL HB H 3.792 -18.221 2.380 1.00 . A A . 11 VAL HB 1 1
2 1246 1 1 11 VAL HG11 H 5.328 -15.910 1.202 1.00 . A A . 11 VAL HG11 1 1
2 1247 1 1 11 VAL HG12 H 4.000 -16.785 0.442 1.00 . A A . 11 VAL HG12 1 1
2 1248 1 1 11 VAL HG13 H 5.530 -17.604 0.753 1.00 . A A . 11 VAL HG13 1 1
2 1249 1 1 11 VAL HG21 H 6.019 -16.594 3.598 1.00 . A A . 11 VAL HG21 1 1
2 1250 1 1 11 VAL HG22 H 6.164 -18.253 3.017 1.00 . A A . 11 VAL HG22 1 1
2 1251 1 1 11 VAL HG23 H 5.117 -17.886 4.387 1.00 . A A . 11 VAL HG23 1 1
2 1252 1 1 11 VAL N N 2.895 -16.595 4.404 1.00 . A A . 11 VAL N 1 1
2 1253 1 1 11 VAL O O 1.737 -16.989 1.451 1.00 . A A . 11 VAL O 1 1
2 1254 1 1 12 THR C C 1.296 -13.622 0.056 1.00 . A A . 12 THR C 1 1
2 1255 1 1 12 THR CA C 0.635 -14.474 1.133 1.00 . A A . 12 THR CA 1 1
2 1256 1 1 12 THR CB C -0.531 -13.701 1.786 1.00 . A A . 12 THR CB 1 1
2 1257 1 1 12 THR CG2 C -0.049 -12.399 2.416 1.00 . A A . 12 THR CG2 1 1
2 1258 1 1 12 THR H H 1.888 -14.206 2.810 1.00 . A A . 12 THR H 1 1
2 1259 1 1 12 THR HA H 0.244 -15.374 0.681 1.00 . A A . 12 THR HA 1 1
2 1260 1 1 12 THR HB H -0.953 -14.320 2.565 1.00 . A A . 12 THR HB 1 1
2 1261 1 1 12 THR HG1 H -1.373 -12.562 0.392 1.00 . A A . 12 THR HG1 1 1
2 1262 1 1 12 THR HG21 H 0.389 -11.772 1.654 1.00 . A A . 12 THR HG21 1 1
2 1263 1 1 12 THR HG22 H 0.691 -12.616 3.172 1.00 . A A . 12 THR HG22 1 1
2 1264 1 1 12 THR HG23 H -0.884 -11.884 2.868 1.00 . A A . 12 THR HG23 1 1
2 1265 1 1 12 THR N N 1.631 -14.852 2.115 1.00 . A A . 12 THR N 1 1
2 1266 1 1 12 THR O O 0.747 -13.402 -1.024 1.00 . A A . 12 THR O 1 1
2 1267 1 1 12 THR OG1 O -1.553 -13.426 0.815 1.00 . A A . 12 THR OG1 1 1
2 1268 1 1 13 GLY C C 4.494 -11.814 0.170 1.00 . A A . 13 GLY C 1 1
2 1269 1 1 13 GLY CA C 3.265 -12.345 -0.528 1.00 . A A . 13 GLY CA 1 1
2 1270 1 1 13 GLY H H 2.891 -13.438 1.227 1.00 . A A . 13 GLY H 1 1
2 1271 1 1 13 GLY HA2 H 3.564 -12.925 -1.389 1.00 . A A . 13 GLY HA2 1 1
2 1272 1 1 13 GLY HA3 H 2.653 -11.516 -0.849 1.00 . A A . 13 GLY HA3 1 1
2 1273 1 1 13 GLY N N 2.503 -13.183 0.366 1.00 . A A . 13 GLY N 1 1
2 1274 1 1 13 GLY O O 4.404 -11.397 1.323 1.00 . A A . 13 GLY O 1 1
2 1275 1 1 14 PRO C C 6.864 -10.025 0.711 1.00 . A A . 14 PRO C 1 1
2 1276 1 1 14 PRO CA C 6.932 -11.427 0.119 1.00 . A A . 14 PRO CA 1 1
2 1277 1 1 14 PRO CB C 7.930 -11.466 -1.042 1.00 . A A . 14 PRO CB 1 1
2 1278 1 1 14 PRO CD C 5.820 -12.238 -1.896 1.00 . A A . 14 PRO CD 1 1
2 1279 1 1 14 PRO CG C 7.307 -12.342 -2.073 1.00 . A A . 14 PRO CG 1 1
2 1280 1 1 14 PRO HA H 7.242 -12.124 0.886 1.00 . A A . 14 PRO HA 1 1
2 1281 1 1 14 PRO HB2 H 8.084 -10.466 -1.418 1.00 . A A . 14 PRO HB2 1 1
2 1282 1 1 14 PRO HB3 H 8.868 -11.873 -0.696 1.00 . A A . 14 PRO HB3 1 1
2 1283 1 1 14 PRO HD2 H 5.415 -11.489 -2.558 1.00 . A A . 14 PRO HD2 1 1
2 1284 1 1 14 PRO HD3 H 5.351 -13.194 -2.075 1.00 . A A . 14 PRO HD3 1 1
2 1285 1 1 14 PRO HG2 H 7.580 -11.993 -3.052 1.00 . A A . 14 PRO HG2 1 1
2 1286 1 1 14 PRO HG3 H 7.631 -13.363 -1.932 1.00 . A A . 14 PRO HG3 1 1
2 1287 1 1 14 PRO N N 5.659 -11.833 -0.491 1.00 . A A . 14 PRO N 1 1
2 1288 1 1 14 PRO O O 6.868 -9.849 1.930 1.00 . A A . 14 PRO O 1 1
2 1289 1 1 15 ASP C C 5.170 -7.289 0.384 1.00 . A A . 15 ASP C 1 1
2 1290 1 1 15 ASP CA C 6.642 -7.648 0.255 1.00 . A A . 15 ASP CA 1 1
2 1291 1 1 15 ASP CB C 7.325 -6.724 -0.755 1.00 . A A . 15 ASP CB 1 1
2 1292 1 1 15 ASP CG C 6.831 -6.951 -2.171 1.00 . A A . 15 ASP CG 1 1
2 1293 1 1 15 ASP H H 6.834 -9.239 -1.122 1.00 . A A . 15 ASP H 1 1
2 1294 1 1 15 ASP HA H 7.118 -7.534 1.218 1.00 . A A . 15 ASP HA 1 1
2 1295 1 1 15 ASP HB2 H 7.128 -5.696 -0.487 1.00 . A A . 15 ASP HB2 1 1
2 1296 1 1 15 ASP HB3 H 8.390 -6.899 -0.732 1.00 . A A . 15 ASP HB3 1 1
2 1297 1 1 15 ASP N N 6.785 -9.035 -0.161 1.00 . A A . 15 ASP N 1 1
2 1298 1 1 15 ASP O O 4.803 -6.344 1.085 1.00 . A A . 15 ASP O 1 1
2 1299 1 1 15 ASP OD1 O 7.140 -8.018 -2.747 1.00 . A A . 15 ASP OD1 1 1
2 1300 1 1 15 ASP OD2 O 6.158 -6.064 -2.725 1.00 . A A . 15 ASP OD2 1 1
2 1301 1 1 16 ALA C C 2.337 -7.939 1.151 1.00 . A A . 16 ALA C 1 1
2 1302 1 1 16 ALA CA C 2.891 -7.861 -0.264 1.00 . A A . 16 ALA CA 1 1
2 1303 1 1 16 ALA CB C 2.192 -8.874 -1.157 1.00 . A A . 16 ALA CB 1 1
2 1304 1 1 16 ALA H H 4.696 -8.815 -0.808 1.00 . A A . 16 ALA H 1 1
2 1305 1 1 16 ALA HA H 2.696 -6.875 -0.661 1.00 . A A . 16 ALA HA 1 1
2 1306 1 1 16 ALA HB1 H 1.140 -8.635 -1.219 1.00 . A A . 16 ALA HB1 1 1
2 1307 1 1 16 ALA HB2 H 2.312 -9.863 -0.740 1.00 . A A . 16 ALA HB2 1 1
2 1308 1 1 16 ALA HB3 H 2.627 -8.845 -2.145 1.00 . A A . 16 ALA HB3 1 1
2 1309 1 1 16 ALA N N 4.331 -8.075 -0.281 1.00 . A A . 16 ALA N 1 1
2 1310 1 1 16 ALA O O 1.610 -7.050 1.586 1.00 . A A . 16 ALA O 1 1
2 1311 1 1 17 ASP C C 2.588 -8.035 4.144 1.00 . A A . 17 ASP C 1 1
2 1312 1 1 17 ASP CA C 2.219 -9.205 3.243 1.00 . A A . 17 ASP CA 1 1
2 1313 1 1 17 ASP CB C 2.803 -10.495 3.831 1.00 . A A . 17 ASP CB 1 1
2 1314 1 1 17 ASP CG C 2.727 -10.534 5.350 1.00 . A A . 17 ASP CG 1 1
2 1315 1 1 17 ASP H H 3.313 -9.664 1.470 1.00 . A A . 17 ASP H 1 1
2 1316 1 1 17 ASP HA H 1.144 -9.290 3.208 1.00 . A A . 17 ASP HA 1 1
2 1317 1 1 17 ASP HB2 H 2.254 -11.339 3.441 1.00 . A A . 17 ASP HB2 1 1
2 1318 1 1 17 ASP HB3 H 3.840 -10.581 3.538 1.00 . A A . 17 ASP HB3 1 1
2 1319 1 1 17 ASP N N 2.700 -8.999 1.870 1.00 . A A . 17 ASP N 1 1
2 1320 1 1 17 ASP O O 1.781 -7.574 4.956 1.00 . A A . 17 ASP O 1 1
2 1321 1 1 17 ASP OD1 O 1.685 -10.940 5.891 1.00 . A A . 17 ASP OD1 1 1
2 1322 1 1 17 ASP OD2 O 3.721 -10.147 6.009 1.00 . A A . 17 ASP OD2 1 1
2 1323 1 1 18 ARG C C 3.576 -5.248 4.812 1.00 . A A . 18 ARG C 1 1
2 1324 1 1 18 ARG CA C 4.363 -6.555 4.876 1.00 . A A . 18 ARG CA 1 1
2 1325 1 1 18 ARG CB C 5.837 -6.304 4.540 1.00 . A A . 18 ARG CB 1 1
2 1326 1 1 18 ARG CD C 6.420 -8.668 5.249 1.00 . A A . 18 ARG CD 1 1
2 1327 1 1 18 ARG CG C 6.631 -7.567 4.217 1.00 . A A . 18 ARG CG 1 1
2 1328 1 1 18 ARG CZ C 7.154 -11.037 5.486 1.00 . A A . 18 ARG CZ 1 1
2 1329 1 1 18 ARG H H 4.330 -7.841 3.203 1.00 . A A . 18 ARG H 1 1
2 1330 1 1 18 ARG HA H 4.296 -6.953 5.878 1.00 . A A . 18 ARG HA 1 1
2 1331 1 1 18 ARG HB2 H 5.889 -5.647 3.686 1.00 . A A . 18 ARG HB2 1 1
2 1332 1 1 18 ARG HB3 H 6.305 -5.818 5.384 1.00 . A A . 18 ARG HB3 1 1
2 1333 1 1 18 ARG HD2 H 6.564 -8.252 6.235 1.00 . A A . 18 ARG HD2 1 1
2 1334 1 1 18 ARG HD3 H 5.408 -9.036 5.159 1.00 . A A . 18 ARG HD3 1 1
2 1335 1 1 18 ARG HE H 8.212 -9.575 4.605 1.00 . A A . 18 ARG HE 1 1
2 1336 1 1 18 ARG HG2 H 6.322 -7.933 3.251 1.00 . A A . 18 ARG HG2 1 1
2 1337 1 1 18 ARG HG3 H 7.682 -7.315 4.186 1.00 . A A . 18 ARG HG3 1 1
2 1338 1 1 18 ARG HH11 H 5.228 -10.731 6.077 1.00 . A A . 18 ARG HH11 1 1
2 1339 1 1 18 ARG HH12 H 5.852 -12.339 6.343 1.00 . A A . 18 ARG HH12 1 1
2 1340 1 1 18 ARG HH21 H 8.993 -11.685 4.917 1.00 . A A . 18 ARG HH21 1 1
2 1341 1 1 18 ARG HH22 H 7.987 -12.881 5.677 1.00 . A A . 18 ARG HH22 1 1
2 1342 1 1 18 ARG N N 3.801 -7.541 3.970 1.00 . A A . 18 ARG N 1 1
2 1343 1 1 18 ARG NE N 7.356 -9.784 5.060 1.00 . A A . 18 ARG NE 1 1
2 1344 1 1 18 ARG NH1 N 5.989 -11.399 6.007 1.00 . A A . 18 ARG NH1 1 1
2 1345 1 1 18 ARG NH2 N 8.119 -11.942 5.345 1.00 . A A . 18 ARG NH2 1 1
2 1346 1 1 18 ARG O O 3.259 -4.654 5.841 1.00 . A A . 18 ARG O 1 1
2 1347 1 1 19 ALA C C 0.997 -3.806 3.571 1.00 . A A . 19 ALA C 1 1
2 1348 1 1 19 ALA CA C 2.499 -3.578 3.417 1.00 . A A . 19 ALA CA 1 1
2 1349 1 1 19 ALA CB C 2.807 -2.969 2.060 1.00 . A A . 19 ALA CB 1 1
2 1350 1 1 19 ALA H H 3.511 -5.338 2.814 1.00 . A A . 19 ALA H 1 1
2 1351 1 1 19 ALA HA H 2.823 -2.881 4.177 1.00 . A A . 19 ALA HA 1 1
2 1352 1 1 19 ALA HB1 H 2.277 -2.033 1.960 1.00 . A A . 19 ALA HB1 1 1
2 1353 1 1 19 ALA HB2 H 2.487 -3.646 1.283 1.00 . A A . 19 ALA HB2 1 1
2 1354 1 1 19 ALA HB3 H 3.868 -2.795 1.972 1.00 . A A . 19 ALA HB3 1 1
2 1355 1 1 19 ALA N N 3.245 -4.816 3.601 1.00 . A A . 19 ALA N 1 1
2 1356 1 1 19 ALA O O 0.260 -2.903 3.970 1.00 . A A . 19 ALA O 1 1
2 1357 1 1 20 ARG C C -1.317 -5.322 4.833 1.00 . A A . 20 ARG C 1 1
2 1358 1 1 20 ARG CA C -0.870 -5.363 3.374 1.00 . A A . 20 ARG CA 1 1
2 1359 1 1 20 ARG CB C -1.130 -6.748 2.778 1.00 . A A . 20 ARG CB 1 1
2 1360 1 1 20 ARG CD C -2.737 -8.615 2.324 1.00 . A A . 20 ARG CD 1 1
2 1361 1 1 20 ARG CG C -2.565 -7.229 2.921 1.00 . A A . 20 ARG CG 1 1
2 1362 1 1 20 ARG CZ C -4.236 -10.556 2.620 1.00 . A A . 20 ARG CZ 1 1
2 1363 1 1 20 ARG H H 1.184 -5.700 2.959 1.00 . A A . 20 ARG H 1 1
2 1364 1 1 20 ARG HA H -1.430 -4.629 2.816 1.00 . A A . 20 ARG HA 1 1
2 1365 1 1 20 ARG HB2 H -0.889 -6.724 1.725 1.00 . A A . 20 ARG HB2 1 1
2 1366 1 1 20 ARG HB3 H -0.484 -7.462 3.268 1.00 . A A . 20 ARG HB3 1 1
2 1367 1 1 20 ARG HD2 H -2.727 -8.530 1.247 1.00 . A A . 20 ARG HD2 1 1
2 1368 1 1 20 ARG HD3 H -1.912 -9.235 2.642 1.00 . A A . 20 ARG HD3 1 1
2 1369 1 1 20 ARG HE H -4.681 -8.670 3.137 1.00 . A A . 20 ARG HE 1 1
2 1370 1 1 20 ARG HG2 H -2.826 -7.259 3.969 1.00 . A A . 20 ARG HG2 1 1
2 1371 1 1 20 ARG HG3 H -3.217 -6.539 2.403 1.00 . A A . 20 ARG HG3 1 1
2 1372 1 1 20 ARG HH11 H -2.510 -10.985 1.635 1.00 . A A . 20 ARG HH11 1 1
2 1373 1 1 20 ARG HH12 H -3.543 -12.343 1.953 1.00 . A A . 20 ARG HH12 1 1
2 1374 1 1 20 ARG HH21 H -6.050 -10.451 3.514 1.00 . A A . 20 ARG HH21 1 1
2 1375 1 1 20 ARG HH22 H -5.563 -12.046 3.014 1.00 . A A . 20 ARG HH22 1 1
2 1376 1 1 20 ARG N N 0.547 -5.018 3.266 1.00 . A A . 20 ARG N 1 1
2 1377 1 1 20 ARG NE N -3.991 -9.248 2.733 1.00 . A A . 20 ARG NE 1 1
2 1378 1 1 20 ARG NH1 N -3.362 -11.358 2.019 1.00 . A A . 20 ARG NH1 1 1
2 1379 1 1 20 ARG NH2 N -5.374 -11.055 3.083 1.00 . A A . 20 ARG NH2 1 1
2 1380 1 1 20 ARG O O -2.443 -4.924 5.136 1.00 . A A . 20 ARG O 1 1
2 1381 1 1 21 ALA C C -0.899 -4.228 7.619 1.00 . A A . 21 ALA C 1 1
2 1382 1 1 21 ALA CA C -0.698 -5.671 7.163 1.00 . A A . 21 ALA CA 1 1
2 1383 1 1 21 ALA CB C 0.432 -6.324 7.942 1.00 . A A . 21 ALA CB 1 1
2 1384 1 1 21 ALA H H 0.431 -6.099 5.420 1.00 . A A . 21 ALA H 1 1
2 1385 1 1 21 ALA HA H -1.604 -6.228 7.354 1.00 . A A . 21 ALA HA 1 1
2 1386 1 1 21 ALA HB1 H 1.350 -5.789 7.756 1.00 . A A . 21 ALA HB1 1 1
2 1387 1 1 21 ALA HB2 H 0.541 -7.351 7.625 1.00 . A A . 21 ALA HB2 1 1
2 1388 1 1 21 ALA HB3 H 0.207 -6.295 8.996 1.00 . A A . 21 ALA HB3 1 1
2 1389 1 1 21 ALA N N -0.426 -5.730 5.731 1.00 . A A . 21 ALA N 1 1
2 1390 1 1 21 ALA O O -1.702 -3.952 8.511 1.00 . A A . 21 ALA O 1 1
2 1391 1 1 22 ALA C C -1.585 -1.334 6.689 1.00 . A A . 22 ALA C 1 1
2 1392 1 1 22 ALA CA C -0.299 -1.891 7.289 1.00 . A A . 22 ALA CA 1 1
2 1393 1 1 22 ALA CB C 0.913 -1.127 6.771 1.00 . A A . 22 ALA CB 1 1
2 1394 1 1 22 ALA H H 0.462 -3.596 6.299 1.00 . A A . 22 ALA H 1 1
2 1395 1 1 22 ALA HA H -0.335 -1.779 8.363 1.00 . A A . 22 ALA HA 1 1
2 1396 1 1 22 ALA HB1 H 1.816 -1.572 7.162 1.00 . A A . 22 ALA HB1 1 1
2 1397 1 1 22 ALA HB2 H 0.854 -0.097 7.091 1.00 . A A . 22 ALA HB2 1 1
2 1398 1 1 22 ALA HB3 H 0.928 -1.167 5.693 1.00 . A A . 22 ALA HB3 1 1
2 1399 1 1 22 ALA N N -0.173 -3.310 6.988 1.00 . A A . 22 ALA N 1 1
2 1400 1 1 22 ALA O O -2.231 -0.471 7.280 1.00 . A A . 22 ALA O 1 1
2 1401 1 1 23 ALA C C -4.394 -1.747 5.724 1.00 . A A . 23 ALA C 1 1
2 1402 1 1 23 ALA CA C -3.183 -1.457 4.848 1.00 . A A . 23 ALA CA 1 1
2 1403 1 1 23 ALA CB C -3.307 -2.181 3.514 1.00 . A A . 23 ALA CB 1 1
2 1404 1 1 23 ALA H H -1.360 -2.495 5.078 1.00 . A A . 23 ALA H 1 1
2 1405 1 1 23 ALA HA H -3.139 -0.397 4.653 1.00 . A A . 23 ALA HA 1 1
2 1406 1 1 23 ALA HB1 H -4.218 -1.873 3.020 1.00 . A A . 23 ALA HB1 1 1
2 1407 1 1 23 ALA HB2 H -3.331 -3.248 3.685 1.00 . A A . 23 ALA HB2 1 1
2 1408 1 1 23 ALA HB3 H -2.459 -1.934 2.890 1.00 . A A . 23 ALA HB3 1 1
2 1409 1 1 23 ALA N N -1.950 -1.846 5.516 1.00 . A A . 23 ALA N 1 1
2 1410 1 1 23 ALA O O -5.174 -0.848 6.038 1.00 . A A . 23 ALA O 1 1
2 1411 1 1 24 VAL C C -5.588 -2.768 8.366 1.00 . A A . 24 VAL C 1 1
2 1412 1 1 24 VAL CA C -5.658 -3.412 6.974 1.00 . A A . 24 VAL CA 1 1
2 1413 1 1 24 VAL CB C -5.724 -4.953 7.104 1.00 . A A . 24 VAL CB 1 1
2 1414 1 1 24 VAL CG1 C -4.571 -5.487 7.941 1.00 . A A . 24 VAL CG1 1 1
2 1415 1 1 24 VAL CG2 C -7.065 -5.403 7.671 1.00 . A A . 24 VAL CG2 1 1
2 1416 1 1 24 VAL H H -3.844 -3.662 5.899 1.00 . A A . 24 VAL H 1 1
2 1417 1 1 24 VAL HA H -6.562 -3.077 6.482 1.00 . A A . 24 VAL HA 1 1
2 1418 1 1 24 VAL HB H -5.628 -5.370 6.113 1.00 . A A . 24 VAL HB 1 1
2 1419 1 1 24 VAL HG11 H -3.634 -5.226 7.470 1.00 . A A . 24 VAL HG11 1 1
2 1420 1 1 24 VAL HG12 H -4.650 -6.561 8.015 1.00 . A A . 24 VAL HG12 1 1
2 1421 1 1 24 VAL HG13 H -4.611 -5.052 8.929 1.00 . A A . 24 VAL HG13 1 1
2 1422 1 1 24 VAL HG21 H -7.080 -6.480 7.748 1.00 . A A . 24 VAL HG21 1 1
2 1423 1 1 24 VAL HG22 H -7.861 -5.077 7.017 1.00 . A A . 24 VAL HG22 1 1
2 1424 1 1 24 VAL HG23 H -7.207 -4.970 8.651 1.00 . A A . 24 VAL HG23 1 1
2 1425 1 1 24 VAL N N -4.524 -2.997 6.150 1.00 . A A . 24 VAL N 1 1
2 1426 1 1 24 VAL O O -6.543 -2.812 9.141 1.00 . A A . 24 VAL O 1 1
2 1427 1 1 25 GLN C C -4.718 -0.038 9.849 1.00 . A A . 25 GLN C 1 1
2 1428 1 1 25 GLN CA C -4.248 -1.489 9.940 1.00 . A A . 25 GLN CA 1 1
2 1429 1 1 25 GLN CB C -2.764 -1.538 10.316 1.00 . A A . 25 GLN CB 1 1
2 1430 1 1 25 GLN CD C -2.944 -3.255 12.160 1.00 . A A . 25 GLN CD 1 1
2 1431 1 1 25 GLN CG C -2.504 -1.854 11.776 1.00 . A A . 25 GLN CG 1 1
2 1432 1 1 25 GLN H H -3.718 -2.166 8.012 1.00 . A A . 25 GLN H 1 1
2 1433 1 1 25 GLN HA H -4.827 -2.003 10.692 1.00 . A A . 25 GLN HA 1 1
2 1434 1 1 25 GLN HB2 H -2.282 -2.301 9.720 1.00 . A A . 25 GLN HB2 1 1
2 1435 1 1 25 GLN HB3 H -2.315 -0.582 10.088 1.00 . A A . 25 GLN HB3 1 1
2 1436 1 1 25 GLN HE21 H -2.569 -3.927 10.323 1.00 . A A . 25 GLN HE21 1 1
2 1437 1 1 25 GLN HE22 H -3.196 -5.097 11.441 1.00 . A A . 25 GLN HE22 1 1
2 1438 1 1 25 GLN HG2 H -1.444 -1.763 11.968 1.00 . A A . 25 GLN HG2 1 1
2 1439 1 1 25 GLN HG3 H -3.041 -1.145 12.387 1.00 . A A . 25 GLN HG3 1 1
2 1440 1 1 25 GLN N N -4.449 -2.160 8.667 1.00 . A A . 25 GLN N 1 1
2 1441 1 1 25 GLN NE2 N -2.893 -4.185 11.215 1.00 . A A . 25 GLN NE2 1 1
2 1442 1 1 25 GLN O O -5.087 0.573 10.851 1.00 . A A . 25 GLN O 1 1
2 1443 1 1 25 GLN OE1 O -3.322 -3.502 13.306 1.00 . A A . 25 GLN OE1 1 1
2 1444 1 1 26 ALA C C -6.420 2.062 7.743 1.00 . A A . 26 ALA C 1 1
2 1445 1 1 26 ALA CA C -5.056 1.902 8.410 1.00 . A A . 26 ALA CA 1 1
2 1446 1 1 26 ALA CB C -3.972 2.559 7.566 1.00 . A A . 26 ALA CB 1 1
2 1447 1 1 26 ALA H H -4.497 -0.065 7.861 1.00 . A A . 26 ALA H 1 1
2 1448 1 1 26 ALA HA H -5.078 2.394 9.369 1.00 . A A . 26 ALA HA 1 1
2 1449 1 1 26 ALA HB1 H -3.010 2.416 8.037 1.00 . A A . 26 ALA HB1 1 1
2 1450 1 1 26 ALA HB2 H -4.177 3.617 7.477 1.00 . A A . 26 ALA HB2 1 1
2 1451 1 1 26 ALA HB3 H -3.962 2.112 6.583 1.00 . A A . 26 ALA HB3 1 1
2 1452 1 1 26 ALA N N -4.724 0.499 8.632 1.00 . A A . 26 ALA N 1 1
2 1453 1 1 26 ALA O O -6.726 3.111 7.168 1.00 . A A . 26 ALA O 1 1
2 1454 1 1 27 VAL C C -9.567 0.377 8.221 1.00 . A A . 27 VAL C 1 1
2 1455 1 1 27 VAL CA C -8.591 1.089 7.284 1.00 . A A . 27 VAL CA 1 1
2 1456 1 1 27 VAL CB C -8.668 0.494 5.853 1.00 . A A . 27 VAL CB 1 1
2 1457 1 1 27 VAL CG1 C -8.343 -0.995 5.838 1.00 . A A . 27 VAL CG1 1 1
2 1458 1 1 27 VAL CG2 C -10.028 0.755 5.229 1.00 . A A . 27 VAL CG2 1 1
2 1459 1 1 27 VAL H H -6.931 0.200 8.245 1.00 . A A . 27 VAL H 1 1
2 1460 1 1 27 VAL HA H -8.868 2.132 7.228 1.00 . A A . 27 VAL HA 1 1
2 1461 1 1 27 VAL HB H -7.927 0.995 5.249 1.00 . A A . 27 VAL HB 1 1
2 1462 1 1 27 VAL HG11 H -7.328 -1.146 6.174 1.00 . A A . 27 VAL HG11 1 1
2 1463 1 1 27 VAL HG12 H -8.452 -1.376 4.834 1.00 . A A . 27 VAL HG12 1 1
2 1464 1 1 27 VAL HG13 H -9.021 -1.518 6.497 1.00 . A A . 27 VAL HG13 1 1
2 1465 1 1 27 VAL HG21 H -10.058 0.328 4.237 1.00 . A A . 27 VAL HG21 1 1
2 1466 1 1 27 VAL HG22 H -10.196 1.820 5.168 1.00 . A A . 27 VAL HG22 1 1
2 1467 1 1 27 VAL HG23 H -10.798 0.303 5.838 1.00 . A A . 27 VAL HG23 1 1
2 1468 1 1 27 VAL N N -7.239 1.025 7.818 1.00 . A A . 27 VAL N 1 1
2 1469 1 1 27 VAL O O -9.362 -0.779 8.591 1.00 . A A . 27 VAL O 1 1
2 1470 1 1 28 PRO C C -12.543 -0.493 8.878 1.00 . A A . 28 PRO C 1 1
2 1471 1 1 28 PRO CA C -11.620 0.512 9.564 1.00 . A A . 28 PRO CA 1 1
2 1472 1 1 28 PRO CB C -12.401 1.737 10.040 1.00 . A A . 28 PRO CB 1 1
2 1473 1 1 28 PRO CD C -10.928 2.477 8.299 1.00 . A A . 28 PRO CD 1 1
2 1474 1 1 28 PRO CG C -12.269 2.727 8.934 1.00 . A A . 28 PRO CG 1 1
2 1475 1 1 28 PRO HA H -11.147 0.036 10.410 1.00 . A A . 28 PRO HA 1 1
2 1476 1 1 28 PRO HB2 H -13.433 1.465 10.207 1.00 . A A . 28 PRO HB2 1 1
2 1477 1 1 28 PRO HB3 H -11.968 2.108 10.956 1.00 . A A . 28 PRO HB3 1 1
2 1478 1 1 28 PRO HD2 H -10.991 2.597 7.226 1.00 . A A . 28 PRO HD2 1 1
2 1479 1 1 28 PRO HD3 H -10.186 3.144 8.711 1.00 . A A . 28 PRO HD3 1 1
2 1480 1 1 28 PRO HG2 H -13.057 2.576 8.211 1.00 . A A . 28 PRO HG2 1 1
2 1481 1 1 28 PRO HG3 H -12.313 3.729 9.333 1.00 . A A . 28 PRO HG3 1 1
2 1482 1 1 28 PRO N N -10.626 1.076 8.651 1.00 . A A . 28 PRO N 1 1
2 1483 1 1 28 PRO O O -13.641 -0.151 8.437 1.00 . A A . 28 PRO O 1 1
2 1484 1 1 29 GLY C C -13.114 -2.624 6.707 1.00 . A A . 29 GLY C 1 1
2 1485 1 1 29 GLY CA C -12.877 -2.790 8.196 1.00 . A A . 29 GLY CA 1 1
2 1486 1 1 29 GLY H H -11.147 -1.913 9.051 1.00 . A A . 29 GLY H 1 1
2 1487 1 1 29 GLY HA2 H -12.380 -3.733 8.367 1.00 . A A . 29 GLY HA2 1 1
2 1488 1 1 29 GLY HA3 H -13.832 -2.803 8.701 1.00 . A A . 29 GLY HA3 1 1
2 1489 1 1 29 GLY N N -12.067 -1.727 8.760 1.00 . A A . 29 GLY N 1 1
2 1490 1 1 29 GLY O O -14.131 -3.076 6.182 1.00 . A A . 29 GLY O 1 1
2 1491 1 1 30 GLY C C -11.509 -2.805 3.813 1.00 . A A . 30 GLY C 1 1
2 1492 1 1 30 GLY CA C -12.302 -1.785 4.600 1.00 . A A . 30 GLY CA 1 1
2 1493 1 1 30 GLY H H -11.389 -1.646 6.502 1.00 . A A . 30 GLY H 1 1
2 1494 1 1 30 GLY HA2 H -13.345 -1.862 4.326 1.00 . A A . 30 GLY HA2 1 1
2 1495 1 1 30 GLY HA3 H -11.944 -0.798 4.350 1.00 . A A . 30 GLY HA3 1 1
2 1496 1 1 30 GLY N N -12.177 -1.982 6.029 1.00 . A A . 30 GLY N 1 1
2 1497 1 1 30 GLY O O -10.778 -3.610 4.392 1.00 . A A . 30 GLY O 1 1
2 1498 1 1 31 THR C C -9.484 -3.357 1.472 1.00 . A A . 31 THR C 1 1
2 1499 1 1 31 THR CA C -10.960 -3.719 1.638 1.00 . A A . 31 THR CA 1 1
2 1500 1 1 31 THR CB C -11.635 -3.795 0.252 1.00 . A A . 31 THR CB 1 1
2 1501 1 1 31 THR CG2 C -10.971 -4.850 -0.625 1.00 . A A . 31 THR CG2 1 1
2 1502 1 1 31 THR H H -12.199 -2.071 2.090 1.00 . A A . 31 THR H 1 1
2 1503 1 1 31 THR HA H -11.031 -4.693 2.102 1.00 . A A . 31 THR HA 1 1
2 1504 1 1 31 THR HB H -11.543 -2.836 -0.231 1.00 . A A . 31 THR HB 1 1
2 1505 1 1 31 THR HG1 H -13.234 -4.904 -0.101 1.00 . A A . 31 THR HG1 1 1
2 1506 1 1 31 THR HG21 H -11.473 -4.893 -1.581 1.00 . A A . 31 THR HG21 1 1
2 1507 1 1 31 THR HG22 H -11.036 -5.812 -0.142 1.00 . A A . 31 THR HG22 1 1
2 1508 1 1 31 THR HG23 H -9.933 -4.592 -0.776 1.00 . A A . 31 THR HG23 1 1
2 1509 1 1 31 THR N N -11.636 -2.763 2.497 1.00 . A A . 31 THR N 1 1
2 1510 1 1 31 THR O O -9.134 -2.399 0.779 1.00 . A A . 31 THR O 1 1
2 1511 1 1 31 THR OG1 O -13.030 -4.108 0.405 1.00 . A A . 31 THR OG1 1 1
2 1512 1 1 32 ALA C C -6.640 -4.924 0.984 1.00 . A A . 32 ALA C 1 1
2 1513 1 1 32 ALA CA C -7.192 -3.945 2.006 1.00 . A A . 32 ALA CA 1 1
2 1514 1 1 32 ALA CB C -6.512 -4.133 3.351 1.00 . A A . 32 ALA CB 1 1
2 1515 1 1 32 ALA H H -8.973 -4.826 2.718 1.00 . A A . 32 ALA H 1 1
2 1516 1 1 32 ALA HA H -7.006 -2.937 1.667 1.00 . A A . 32 ALA HA 1 1
2 1517 1 1 32 ALA HB1 H -6.657 -5.148 3.691 1.00 . A A . 32 ALA HB1 1 1
2 1518 1 1 32 ALA HB2 H -6.940 -3.448 4.069 1.00 . A A . 32 ALA HB2 1 1
2 1519 1 1 32 ALA HB3 H -5.454 -3.936 3.249 1.00 . A A . 32 ALA HB3 1 1
2 1520 1 1 32 ALA N N -8.629 -4.120 2.132 1.00 . A A . 32 ALA N 1 1
2 1521 1 1 32 ALA O O -6.784 -6.139 1.136 1.00 . A A . 32 ALA O 1 1
2 1522 1 1 33 GLY C C -4.038 -5.485 -1.024 1.00 . A A . 33 GLY C 1 1
2 1523 1 1 33 GLY CA C -5.527 -5.246 -1.124 1.00 . A A . 33 GLY CA 1 1
2 1524 1 1 33 GLY H H -5.876 -3.429 -0.097 1.00 . A A . 33 GLY H 1 1
2 1525 1 1 33 GLY HA2 H -6.038 -6.196 -1.080 1.00 . A A . 33 GLY HA2 1 1
2 1526 1 1 33 GLY HA3 H -5.742 -4.777 -2.072 1.00 . A A . 33 GLY HA3 1 1
2 1527 1 1 33 GLY N N -6.020 -4.399 -0.058 1.00 . A A . 33 GLY N 1 1
2 1528 1 1 33 GLY O O -3.327 -4.732 -0.358 1.00 . A A . 33 GLY O 1 1
2 1529 1 1 34 GLU C C -1.427 -5.949 -2.680 1.00 . A A . 34 GLU C 1 1
2 1530 1 1 34 GLU CA C -2.149 -6.843 -1.687 1.00 . A A . 34 GLU CA 1 1
2 1531 1 1 34 GLU CB C -1.915 -8.317 -2.015 1.00 . A A . 34 GLU CB 1 1
2 1532 1 1 34 GLU CD C -2.134 -10.663 -1.109 1.00 . A A . 34 GLU CD 1 1
2 1533 1 1 34 GLU CG C -2.677 -9.254 -1.096 1.00 . A A . 34 GLU CG 1 1
2 1534 1 1 34 GLU H H -4.184 -7.108 -2.178 1.00 . A A . 34 GLU H 1 1
2 1535 1 1 34 GLU HA H -1.765 -6.640 -0.698 1.00 . A A . 34 GLU HA 1 1
2 1536 1 1 34 GLU HB2 H -2.232 -8.504 -3.031 1.00 . A A . 34 GLU HB2 1 1
2 1537 1 1 34 GLU HB3 H -0.862 -8.535 -1.926 1.00 . A A . 34 GLU HB3 1 1
2 1538 1 1 34 GLU HG2 H -2.618 -8.874 -0.087 1.00 . A A . 34 GLU HG2 1 1
2 1539 1 1 34 GLU HG3 H -3.710 -9.279 -1.409 1.00 . A A . 34 GLU HG3 1 1
2 1540 1 1 34 GLU N N -3.566 -6.534 -1.681 1.00 . A A . 34 GLU N 1 1
2 1541 1 1 34 GLU O O -2.010 -5.505 -3.670 1.00 . A A . 34 GLU O 1 1
2 1542 1 1 34 GLU OE1 O -2.407 -11.405 -2.076 1.00 . A A . 34 GLU OE1 1 1
2 1543 1 1 34 GLU OE2 O -1.445 -11.039 -0.140 1.00 . A A . 34 GLU OE2 1 1
2 1544 1 1 35 VAL C C 1.918 -5.289 -3.656 1.00 . A A . 35 VAL C 1 1
2 1545 1 1 35 VAL CA C 0.603 -4.710 -3.166 1.00 . A A . 35 VAL CA 1 1
2 1546 1 1 35 VAL CB C 0.902 -3.461 -2.315 1.00 . A A . 35 VAL CB 1 1
2 1547 1 1 35 VAL CG1 C -0.383 -2.746 -1.929 1.00 . A A . 35 VAL CG1 1 1
2 1548 1 1 35 VAL CG2 C 1.693 -3.844 -1.074 1.00 . A A . 35 VAL CG2 1 1
2 1549 1 1 35 VAL H H 0.278 -6.169 -1.679 1.00 . A A . 35 VAL H 1 1
2 1550 1 1 35 VAL HA H 0.011 -4.407 -4.016 1.00 . A A . 35 VAL HA 1 1
2 1551 1 1 35 VAL HB H 1.502 -2.783 -2.902 1.00 . A A . 35 VAL HB 1 1
2 1552 1 1 35 VAL HG11 H -1.013 -3.418 -1.364 1.00 . A A . 35 VAL HG11 1 1
2 1553 1 1 35 VAL HG12 H -0.901 -2.431 -2.823 1.00 . A A . 35 VAL HG12 1 1
2 1554 1 1 35 VAL HG13 H -0.146 -1.883 -1.325 1.00 . A A . 35 VAL HG13 1 1
2 1555 1 1 35 VAL HG21 H 1.107 -4.516 -0.466 1.00 . A A . 35 VAL HG21 1 1
2 1556 1 1 35 VAL HG22 H 1.920 -2.953 -0.507 1.00 . A A . 35 VAL HG22 1 1
2 1557 1 1 35 VAL HG23 H 2.612 -4.329 -1.367 1.00 . A A . 35 VAL HG23 1 1
2 1558 1 1 35 VAL N N -0.161 -5.687 -2.408 1.00 . A A . 35 VAL N 1 1
2 1559 1 1 35 VAL O O 2.425 -6.264 -3.099 1.00 . A A . 35 VAL O 1 1
2 1560 1 1 36 GLU C C 4.704 -3.863 -4.961 1.00 . A A . 36 GLU C 1 1
2 1561 1 1 36 GLU CA C 3.773 -5.045 -5.201 1.00 . A A . 36 GLU CA 1 1
2 1562 1 1 36 GLU CB C 3.761 -5.413 -6.686 1.00 . A A . 36 GLU CB 1 1
2 1563 1 1 36 GLU CD C 3.551 -4.610 -9.055 1.00 . A A . 36 GLU CD 1 1
2 1564 1 1 36 GLU CG C 3.292 -4.295 -7.601 1.00 . A A . 36 GLU CG 1 1
2 1565 1 1 36 GLU H H 1.921 -4.038 -5.203 1.00 . A A . 36 GLU H 1 1
2 1566 1 1 36 GLU HA H 4.128 -5.891 -4.630 1.00 . A A . 36 GLU HA 1 1
2 1567 1 1 36 GLU HB2 H 4.761 -5.692 -6.982 1.00 . A A . 36 GLU HB2 1 1
2 1568 1 1 36 GLU HB3 H 3.106 -6.261 -6.827 1.00 . A A . 36 GLU HB3 1 1
2 1569 1 1 36 GLU HG2 H 2.231 -4.150 -7.462 1.00 . A A . 36 GLU HG2 1 1
2 1570 1 1 36 GLU HG3 H 3.817 -3.387 -7.343 1.00 . A A . 36 GLU HG3 1 1
2 1571 1 1 36 GLU N N 2.441 -4.715 -4.725 1.00 . A A . 36 GLU N 1 1
2 1572 1 1 36 GLU O O 4.245 -2.730 -4.797 1.00 . A A . 36 GLU O 1 1
2 1573 1 1 36 GLU OE1 O 2.812 -5.435 -9.628 1.00 . A A . 36 GLU OE1 1 1
2 1574 1 1 36 GLU OE2 O 4.508 -4.046 -9.629 1.00 . A A . 36 GLU OE2 1 1
2 1575 1 1 37 THR C C 7.112 -2.164 -5.894 1.00 . A A . 37 THR C 1 1
2 1576 1 1 37 THR CA C 6.971 -3.077 -4.680 1.00 . A A . 37 THR CA 1 1
2 1577 1 1 37 THR CB C 8.339 -3.688 -4.331 1.00 . A A . 37 THR CB 1 1
2 1578 1 1 37 THR CG2 C 9.392 -2.613 -4.113 1.00 . A A . 37 THR CG2 1 1
2 1579 1 1 37 THR H H 6.307 -5.047 -5.066 1.00 . A A . 37 THR H 1 1
2 1580 1 1 37 THR HA H 6.631 -2.494 -3.836 1.00 . A A . 37 THR HA 1 1
2 1581 1 1 37 THR HB H 8.655 -4.317 -5.149 1.00 . A A . 37 THR HB 1 1
2 1582 1 1 37 THR HG1 H 7.334 -4.880 -3.107 1.00 . A A . 37 THR HG1 1 1
2 1583 1 1 37 THR HG21 H 9.087 -1.970 -3.301 1.00 . A A . 37 THR HG21 1 1
2 1584 1 1 37 THR HG22 H 9.502 -2.028 -5.014 1.00 . A A . 37 THR HG22 1 1
2 1585 1 1 37 THR HG23 H 10.335 -3.080 -3.868 1.00 . A A . 37 THR HG23 1 1
2 1586 1 1 37 THR N N 5.997 -4.122 -4.927 1.00 . A A . 37 THR N 1 1
2 1587 1 1 37 THR O O 7.566 -2.590 -6.962 1.00 . A A . 37 THR O 1 1
2 1588 1 1 37 THR OG1 O 8.225 -4.485 -3.150 1.00 . A A . 37 THR OG1 1 1
2 1589 1 1 38 GLU C C 8.272 0.406 -7.027 1.00 . A A . 38 GLU C 1 1
2 1590 1 1 38 GLU CA C 6.806 0.078 -6.787 1.00 . A A . 38 GLU CA 1 1
2 1591 1 1 38 GLU CB C 6.023 1.347 -6.432 1.00 . A A . 38 GLU CB 1 1
2 1592 1 1 38 GLU CD C 3.751 2.392 -6.040 1.00 . A A . 38 GLU CD 1 1
2 1593 1 1 38 GLU CG C 4.536 1.106 -6.219 1.00 . A A . 38 GLU CG 1 1
2 1594 1 1 38 GLU H H 6.308 -0.650 -4.869 1.00 . A A . 38 GLU H 1 1
2 1595 1 1 38 GLU HA H 6.393 -0.352 -7.688 1.00 . A A . 38 GLU HA 1 1
2 1596 1 1 38 GLU HB2 H 6.433 1.767 -5.526 1.00 . A A . 38 GLU HB2 1 1
2 1597 1 1 38 GLU HB3 H 6.138 2.063 -7.234 1.00 . A A . 38 GLU HB3 1 1
2 1598 1 1 38 GLU HG2 H 4.143 0.581 -7.077 1.00 . A A . 38 GLU HG2 1 1
2 1599 1 1 38 GLU HG3 H 4.407 0.497 -5.336 1.00 . A A . 38 GLU HG3 1 1
2 1600 1 1 38 GLU N N 6.694 -0.914 -5.729 1.00 . A A . 38 GLU N 1 1
2 1601 1 1 38 GLU O O 9.056 0.513 -6.085 1.00 . A A . 38 GLU O 1 1
2 1602 1 1 38 GLU OE1 O 3.710 2.916 -4.909 1.00 . A A . 38 GLU OE1 1 1
2 1603 1 1 38 GLU OE2 O 3.166 2.878 -7.035 1.00 . A A . 38 GLU OE2 1 1
2 1604 1 1 39 THR C C 10.183 1.814 -9.728 1.00 . A A . 39 THR C 1 1
2 1605 1 1 39 THR CA C 10.036 0.758 -8.641 1.00 . A A . 39 THR CA 1 1
2 1606 1 1 39 THR CB C 10.679 -0.561 -9.119 1.00 . A A . 39 THR CB 1 1
2 1607 1 1 39 THR CG2 C 11.057 -1.448 -7.941 1.00 . A A . 39 THR CG2 1 1
2 1608 1 1 39 THR H H 7.964 0.548 -8.993 1.00 . A A . 39 THR H 1 1
2 1609 1 1 39 THR HA H 10.560 1.087 -7.756 1.00 . A A . 39 THR HA 1 1
2 1610 1 1 39 THR HB H 11.576 -0.324 -9.674 1.00 . A A . 39 THR HB 1 1
2 1611 1 1 39 THR HG1 H 8.951 -1.440 -9.505 1.00 . A A . 39 THR HG1 1 1
2 1612 1 1 39 THR HG21 H 10.169 -1.690 -7.375 1.00 . A A . 39 THR HG21 1 1
2 1613 1 1 39 THR HG22 H 11.759 -0.927 -7.307 1.00 . A A . 39 THR HG22 1 1
2 1614 1 1 39 THR HG23 H 11.509 -2.359 -8.308 1.00 . A A . 39 THR HG23 1 1
2 1615 1 1 39 THR N N 8.644 0.554 -8.285 1.00 . A A . 39 THR N 1 1
2 1616 1 1 39 THR O O 9.189 2.306 -10.271 1.00 . A A . 39 THR O 1 1
2 1617 1 1 39 THR OG1 O 9.768 -1.258 -9.982 1.00 . A A . 39 THR OG1 1 1
2 1618 1 1 40 GLY C C 12.330 4.381 -10.536 1.00 . A A . 40 GLY C 1 1
2 1619 1 1 40 GLY CA C 11.682 3.127 -11.073 1.00 . A A . 40 GLY CA 1 1
2 1620 1 1 40 GLY H H 12.168 1.763 -9.540 1.00 . A A . 40 GLY H 1 1
2 1621 1 1 40 GLY HA2 H 12.336 2.680 -11.807 1.00 . A A . 40 GLY HA2 1 1
2 1622 1 1 40 GLY HA3 H 10.750 3.391 -11.548 1.00 . A A . 40 GLY HA3 1 1
2 1623 1 1 40 GLY N N 11.421 2.162 -10.033 1.00 . A A . 40 GLY N 1 1
2 1624 1 1 40 GLY O O 13.447 4.343 -10.015 1.00 . A A . 40 GLY O 1 1
2 1625 1 1 41 GLU C C 11.149 7.499 -9.329 1.00 . A A . 41 GLU C 1 1
2 1626 1 1 41 GLU CA C 12.145 6.775 -10.227 1.00 . A A . 41 GLU CA 1 1
2 1627 1 1 41 GLU CB C 12.479 7.616 -11.459 1.00 . A A . 41 GLU CB 1 1
2 1628 1 1 41 GLU CD C 11.734 8.353 -13.749 1.00 . A A . 41 GLU CD 1 1
2 1629 1 1 41 GLU CG C 11.317 7.761 -12.422 1.00 . A A . 41 GLU CG 1 1
2 1630 1 1 41 GLU H H 10.701 5.436 -10.981 1.00 . A A . 41 GLU H 1 1
2 1631 1 1 41 GLU HA H 13.052 6.597 -9.667 1.00 . A A . 41 GLU HA 1 1
2 1632 1 1 41 GLU HB2 H 12.780 8.603 -11.138 1.00 . A A . 41 GLU HB2 1 1
2 1633 1 1 41 GLU HB3 H 13.300 7.152 -11.985 1.00 . A A . 41 GLU HB3 1 1
2 1634 1 1 41 GLU HG2 H 10.889 6.786 -12.597 1.00 . A A . 41 GLU HG2 1 1
2 1635 1 1 41 GLU HG3 H 10.574 8.404 -11.973 1.00 . A A . 41 GLU HG3 1 1
2 1636 1 1 41 GLU N N 11.617 5.488 -10.635 1.00 . A A . 41 GLU N 1 1
2 1637 1 1 41 GLU O O 10.014 7.051 -9.155 1.00 . A A . 41 GLU O 1 1
2 1638 1 1 41 GLU OE1 O 12.151 7.583 -14.641 1.00 . A A . 41 GLU OE1 1 1
2 1639 1 1 41 GLU OE2 O 11.640 9.587 -13.912 1.00 . A A . 41 GLU OE2 1 1
2 1640 1 1 42 GLY C C 11.206 9.073 -6.401 1.00 . A A . 42 GLY C 1 1
2 1641 1 1 42 GLY CA C 10.754 9.332 -7.819 1.00 . A A . 42 GLY CA 1 1
2 1642 1 1 42 GLY H H 12.465 8.960 -8.995 1.00 . A A . 42 GLY H 1 1
2 1643 1 1 42 GLY HA2 H 10.819 10.393 -8.021 1.00 . A A . 42 GLY HA2 1 1
2 1644 1 1 42 GLY HA3 H 9.728 9.013 -7.926 1.00 . A A . 42 GLY HA3 1 1
2 1645 1 1 42 GLY N N 11.577 8.617 -8.768 1.00 . A A . 42 GLY N 1 1
2 1646 1 1 42 GLY O O 12.407 9.020 -6.133 1.00 . A A . 42 GLY O 1 1
2 1647 1 1 43 ALA C C 9.817 7.404 -3.595 1.00 . A A . 43 ALA C 1 1
2 1648 1 1 43 ALA CA C 10.593 8.614 -4.108 1.00 . A A . 43 ALA CA 1 1
2 1649 1 1 43 ALA CB C 10.327 9.832 -3.238 1.00 . A A . 43 ALA CB 1 1
2 1650 1 1 43 ALA H H 9.321 9.011 -5.753 1.00 . A A . 43 ALA H 1 1
2 1651 1 1 43 ALA HA H 11.650 8.396 -4.062 1.00 . A A . 43 ALA HA 1 1
2 1652 1 1 43 ALA HB1 H 10.908 10.667 -3.600 1.00 . A A . 43 ALA HB1 1 1
2 1653 1 1 43 ALA HB2 H 10.606 9.612 -2.218 1.00 . A A . 43 ALA HB2 1 1
2 1654 1 1 43 ALA HB3 H 9.276 10.080 -3.278 1.00 . A A . 43 ALA HB3 1 1
2 1655 1 1 43 ALA N N 10.261 8.911 -5.493 1.00 . A A . 43 ALA N 1 1
2 1656 1 1 43 ALA O O 10.136 6.855 -2.543 1.00 . A A . 43 ALA O 1 1
2 1657 1 1 44 ALA C C 8.650 4.538 -4.181 1.00 . A A . 44 ALA C 1 1
2 1658 1 1 44 ALA CA C 7.958 5.875 -3.939 1.00 . A A . 44 ALA CA 1 1
2 1659 1 1 44 ALA CB C 6.629 5.925 -4.677 1.00 . A A . 44 ALA CB 1 1
2 1660 1 1 44 ALA H H 8.630 7.431 -5.198 1.00 . A A . 44 ALA H 1 1
2 1661 1 1 44 ALA HA H 7.758 5.980 -2.881 1.00 . A A . 44 ALA HA 1 1
2 1662 1 1 44 ALA HB1 H 6.140 6.867 -4.474 1.00 . A A . 44 ALA HB1 1 1
2 1663 1 1 44 ALA HB2 H 6.001 5.113 -4.344 1.00 . A A . 44 ALA HB2 1 1
2 1664 1 1 44 ALA HB3 H 6.805 5.834 -5.739 1.00 . A A . 44 ALA HB3 1 1
2 1665 1 1 44 ALA N N 8.804 6.989 -4.346 1.00 . A A . 44 ALA N 1 1
2 1666 1 1 44 ALA O O 9.224 4.307 -5.245 1.00 . A A . 44 ALA O 1 1
2 1667 1 1 45 ALA C C 8.205 1.275 -2.847 1.00 . A A . 45 ALA C 1 1
2 1668 1 1 45 ALA CA C 9.201 2.350 -3.277 1.00 . A A . 45 ALA CA 1 1
2 1669 1 1 45 ALA CB C 10.461 2.279 -2.429 1.00 . A A . 45 ALA CB 1 1
2 1670 1 1 45 ALA H H 8.155 3.935 -2.346 1.00 . A A . 45 ALA H 1 1
2 1671 1 1 45 ALA HA H 9.477 2.182 -4.308 1.00 . A A . 45 ALA HA 1 1
2 1672 1 1 45 ALA HB1 H 10.921 1.309 -2.545 1.00 . A A . 45 ALA HB1 1 1
2 1673 1 1 45 ALA HB2 H 10.206 2.435 -1.390 1.00 . A A . 45 ALA HB2 1 1
2 1674 1 1 45 ALA HB3 H 11.151 3.045 -2.748 1.00 . A A . 45 ALA HB3 1 1
2 1675 1 1 45 ALA N N 8.605 3.673 -3.180 1.00 . A A . 45 ALA N 1 1
2 1676 1 1 45 ALA O O 8.264 0.137 -3.303 1.00 . A A . 45 ALA O 1 1
2 1677 1 1 46 TYR C C 4.901 1.361 -1.571 1.00 . A A . 46 TYR C 1 1
2 1678 1 1 46 TYR CA C 6.268 0.710 -1.501 1.00 . A A . 46 TYR CA 1 1
2 1679 1 1 46 TYR CB C 6.545 0.237 -0.071 1.00 . A A . 46 TYR CB 1 1
2 1680 1 1 46 TYR CD1 C 7.569 -2.068 -0.203 1.00 . A A . 46 TYR CD1 1 1
2 1681 1 1 46 TYR CD2 C 8.976 -0.244 0.405 1.00 . A A . 46 TYR CD2 1 1
2 1682 1 1 46 TYR CE1 C 8.640 -2.936 -0.098 1.00 . A A . 46 TYR CE1 1 1
2 1683 1 1 46 TYR CE2 C 10.051 -1.103 0.513 1.00 . A A . 46 TYR CE2 1 1
2 1684 1 1 46 TYR CG C 7.720 -0.708 0.044 1.00 . A A . 46 TYR CG 1 1
2 1685 1 1 46 TYR CZ C 9.880 -2.451 0.262 1.00 . A A . 46 TYR CZ 1 1
2 1686 1 1 46 TYR H H 7.296 2.555 -1.613 1.00 . A A . 46 TYR H 1 1
2 1687 1 1 46 TYR HA H 6.280 -0.145 -2.161 1.00 . A A . 46 TYR HA 1 1
2 1688 1 1 46 TYR HB2 H 6.750 1.096 0.551 1.00 . A A . 46 TYR HB2 1 1
2 1689 1 1 46 TYR HB3 H 5.669 -0.272 0.306 1.00 . A A . 46 TYR HB3 1 1
2 1690 1 1 46 TYR HD1 H 6.598 -2.446 -0.482 1.00 . A A . 46 TYR HD1 1 1
2 1691 1 1 46 TYR HD2 H 9.108 0.809 0.601 1.00 . A A . 46 TYR HD2 1 1
2 1692 1 1 46 TYR HE1 H 8.504 -3.989 -0.297 1.00 . A A . 46 TYR HE1 1 1
2 1693 1 1 46 TYR HE2 H 11.018 -0.718 0.795 1.00 . A A . 46 TYR HE2 1 1
2 1694 1 1 46 TYR HH H 11.514 -3.041 1.100 1.00 . A A . 46 TYR HH 1 1
2 1695 1 1 46 TYR N N 7.293 1.638 -1.959 1.00 . A A . 46 TYR N 1 1
2 1696 1 1 46 TYR O O 4.789 2.584 -1.527 1.00 . A A . 46 TYR O 1 1
2 1697 1 1 46 TYR OH O 10.952 -3.315 0.365 1.00 . A A . 46 TYR OH 1 1
2 1698 1 1 47 GLY C C 1.579 0.403 -0.795 1.00 . A A . 47 GLY C 1 1
2 1699 1 1 47 GLY CA C 2.526 1.071 -1.768 1.00 . A A . 47 GLY CA 1 1
2 1700 1 1 47 GLY H H 4.014 -0.423 -1.679 1.00 . A A . 47 GLY H 1 1
2 1701 1 1 47 GLY HA2 H 2.549 2.132 -1.560 1.00 . A A . 47 GLY HA2 1 1
2 1702 1 1 47 GLY HA3 H 2.159 0.918 -2.772 1.00 . A A . 47 GLY HA3 1 1
2 1703 1 1 47 GLY N N 3.867 0.545 -1.672 1.00 . A A . 47 GLY N 1 1
2 1704 1 1 47 GLY O O 1.723 -0.778 -0.495 1.00 . A A . 47 GLY O 1 1
2 1705 1 1 48 VAL C C -1.760 1.078 0.088 1.00 . A A . 48 VAL C 1 1
2 1706 1 1 48 VAL CA C -0.393 0.646 0.598 1.00 . A A . 48 VAL CA 1 1
2 1707 1 1 48 VAL CB C -0.201 1.148 2.048 1.00 . A A . 48 VAL CB 1 1
2 1708 1 1 48 VAL CG1 C -1.363 0.728 2.933 1.00 . A A . 48 VAL CG1 1 1
2 1709 1 1 48 VAL CG2 C 1.113 0.640 2.621 1.00 . A A . 48 VAL CG2 1 1
2 1710 1 1 48 VAL H H 0.634 2.129 -0.497 1.00 . A A . 48 VAL H 1 1
2 1711 1 1 48 VAL HA H -0.332 -0.433 0.592 1.00 . A A . 48 VAL HA 1 1
2 1712 1 1 48 VAL HB H -0.164 2.227 2.029 1.00 . A A . 48 VAL HB 1 1
2 1713 1 1 48 VAL HG11 H -2.286 1.117 2.528 1.00 . A A . 48 VAL HG11 1 1
2 1714 1 1 48 VAL HG12 H -1.217 1.115 3.930 1.00 . A A . 48 VAL HG12 1 1
2 1715 1 1 48 VAL HG13 H -1.417 -0.351 2.971 1.00 . A A . 48 VAL HG13 1 1
2 1716 1 1 48 VAL HG21 H 1.233 1.012 3.628 1.00 . A A . 48 VAL HG21 1 1
2 1717 1 1 48 VAL HG22 H 1.933 0.988 2.010 1.00 . A A . 48 VAL HG22 1 1
2 1718 1 1 48 VAL HG23 H 1.107 -0.439 2.635 1.00 . A A . 48 VAL HG23 1 1
2 1719 1 1 48 VAL N N 0.636 1.169 -0.284 1.00 . A A . 48 VAL N 1 1
2 1720 1 1 48 VAL O O -2.131 2.245 0.213 1.00 . A A . 48 VAL O 1 1
2 1721 1 1 49 LEU C C -4.927 0.065 -0.162 1.00 . A A . 49 LEU C 1 1
2 1722 1 1 49 LEU CA C -3.796 0.510 -1.079 1.00 . A A . 49 LEU CA 1 1
2 1723 1 1 49 LEU CB C -3.952 -0.064 -2.503 1.00 . A A . 49 LEU CB 1 1
2 1724 1 1 49 LEU CD1 C -5.551 -2.001 -2.673 1.00 . A A . 49 LEU CD1 1 1
2 1725 1 1 49 LEU CD2 C -3.354 -2.081 -3.872 1.00 . A A . 49 LEU CD2 1 1
2 1726 1 1 49 LEU CG C -4.083 -1.589 -2.630 1.00 . A A . 49 LEU CG 1 1
2 1727 1 1 49 LEU H H -2.191 -0.771 -0.550 1.00 . A A . 49 LEU H 1 1
2 1728 1 1 49 LEU HA H -3.827 1.588 -1.142 1.00 . A A . 49 LEU HA 1 1
2 1729 1 1 49 LEU HB2 H -4.832 0.381 -2.946 1.00 . A A . 49 LEU HB2 1 1
2 1730 1 1 49 LEU HB3 H -3.093 0.245 -3.079 1.00 . A A . 49 LEU HB3 1 1
2 1731 1 1 49 LEU HD11 H -5.622 -3.075 -2.752 1.00 . A A . 49 LEU HD11 1 1
2 1732 1 1 49 LEU HD12 H -6.029 -1.544 -3.527 1.00 . A A . 49 LEU HD12 1 1
2 1733 1 1 49 LEU HD13 H -6.042 -1.673 -1.768 1.00 . A A . 49 LEU HD13 1 1
2 1734 1 1 49 LEU HD21 H -3.774 -1.611 -4.748 1.00 . A A . 49 LEU HD21 1 1
2 1735 1 1 49 LEU HD22 H -3.459 -3.153 -3.952 1.00 . A A . 49 LEU HD22 1 1
2 1736 1 1 49 LEU HD23 H -2.305 -1.829 -3.798 1.00 . A A . 49 LEU HD23 1 1
2 1737 1 1 49 LEU HG H -3.630 -2.056 -1.766 1.00 . A A . 49 LEU HG 1 1
2 1738 1 1 49 LEU N N -2.504 0.157 -0.509 1.00 . A A . 49 LEU N 1 1
2 1739 1 1 49 LEU O O -5.029 -1.107 0.212 1.00 . A A . 49 LEU O 1 1
2 1740 1 1 50 VAL C C -8.179 1.224 0.434 1.00 . A A . 50 VAL C 1 1
2 1741 1 1 50 VAL CA C -6.887 0.752 1.084 1.00 . A A . 50 VAL CA 1 1
2 1742 1 1 50 VAL CB C -6.716 1.413 2.474 1.00 . A A . 50 VAL CB 1 1
2 1743 1 1 50 VAL CG1 C -5.692 0.656 3.298 1.00 . A A . 50 VAL CG1 1 1
2 1744 1 1 50 VAL CG2 C -6.295 2.868 2.346 1.00 . A A . 50 VAL CG2 1 1
2 1745 1 1 50 VAL H H -5.610 1.936 -0.103 1.00 . A A . 50 VAL H 1 1
2 1746 1 1 50 VAL HA H -6.944 -0.319 1.227 1.00 . A A . 50 VAL HA 1 1
2 1747 1 1 50 VAL HB H -7.664 1.376 2.991 1.00 . A A . 50 VAL HB 1 1
2 1748 1 1 50 VAL HG11 H -6.036 -0.354 3.460 1.00 . A A . 50 VAL HG11 1 1
2 1749 1 1 50 VAL HG12 H -5.560 1.149 4.250 1.00 . A A . 50 VAL HG12 1 1
2 1750 1 1 50 VAL HG13 H -4.749 0.636 2.768 1.00 . A A . 50 VAL HG13 1 1
2 1751 1 1 50 VAL HG21 H -6.215 3.307 3.330 1.00 . A A . 50 VAL HG21 1 1
2 1752 1 1 50 VAL HG22 H -7.028 3.407 1.769 1.00 . A A . 50 VAL HG22 1 1
2 1753 1 1 50 VAL HG23 H -5.336 2.920 1.852 1.00 . A A . 50 VAL HG23 1 1
2 1754 1 1 50 VAL N N -5.759 1.018 0.217 1.00 . A A . 50 VAL N 1 1
2 1755 1 1 50 VAL O O -8.330 2.400 0.089 1.00 . A A . 50 VAL O 1 1
2 1756 1 1 51 THR C C -11.392 0.924 0.710 1.00 . A A . 51 THR C 1 1
2 1757 1 1 51 THR CA C -10.369 0.609 -0.367 1.00 . A A . 51 THR CA 1 1
2 1758 1 1 51 THR CB C -10.871 -0.555 -1.238 1.00 . A A . 51 THR CB 1 1
2 1759 1 1 51 THR CG2 C -12.057 -0.125 -2.087 1.00 . A A . 51 THR CG2 1 1
2 1760 1 1 51 THR H H -8.907 -0.631 0.512 1.00 . A A . 51 THR H 1 1
2 1761 1 1 51 THR HA H -10.242 1.479 -0.996 1.00 . A A . 51 THR HA 1 1
2 1762 1 1 51 THR HB H -11.181 -1.366 -0.594 1.00 . A A . 51 THR HB 1 1
2 1763 1 1 51 THR HG1 H -9.193 -1.532 -1.575 1.00 . A A . 51 THR HG1 1 1
2 1764 1 1 51 THR HG21 H -12.871 0.175 -1.443 1.00 . A A . 51 THR HG21 1 1
2 1765 1 1 51 THR HG22 H -12.374 -0.951 -2.707 1.00 . A A . 51 THR HG22 1 1
2 1766 1 1 51 THR HG23 H -11.769 0.707 -2.713 1.00 . A A . 51 THR HG23 1 1
2 1767 1 1 51 THR N N -9.095 0.297 0.238 1.00 . A A . 51 THR N 1 1
2 1768 1 1 51 THR O O -11.875 0.029 1.407 1.00 . A A . 51 THR O 1 1
2 1769 1 1 51 THR OG1 O -9.812 -1.008 -2.089 1.00 . A A . 51 THR OG1 1 1
2 1770 1 1 52 ARG C C -14.051 2.129 1.437 1.00 . A A . 52 ARG C 1 1
2 1771 1 1 52 ARG CA C -12.672 2.640 1.842 1.00 . A A . 52 ARG CA 1 1
2 1772 1 1 52 ARG CB C -12.683 4.169 1.952 1.00 . A A . 52 ARG CB 1 1
2 1773 1 1 52 ARG CD C -10.845 4.395 3.663 1.00 . A A . 52 ARG CD 1 1
2 1774 1 1 52 ARG CG C -12.296 4.695 3.327 1.00 . A A . 52 ARG CG 1 1
2 1775 1 1 52 ARG CZ C -9.337 4.592 5.619 1.00 . A A . 52 ARG CZ 1 1
2 1776 1 1 52 ARG H H -11.251 2.869 0.295 1.00 . A A . 52 ARG H 1 1
2 1777 1 1 52 ARG HA H -12.405 2.214 2.798 1.00 . A A . 52 ARG HA 1 1
2 1778 1 1 52 ARG HB2 H -11.991 4.575 1.229 1.00 . A A . 52 ARG HB2 1 1
2 1779 1 1 52 ARG HB3 H -13.677 4.525 1.722 1.00 . A A . 52 ARG HB3 1 1
2 1780 1 1 52 ARG HD2 H -10.691 3.327 3.621 1.00 . A A . 52 ARG HD2 1 1
2 1781 1 1 52 ARG HD3 H -10.214 4.878 2.931 1.00 . A A . 52 ARG HD3 1 1
2 1782 1 1 52 ARG HE H -11.145 5.447 5.465 1.00 . A A . 52 ARG HE 1 1
2 1783 1 1 52 ARG HG2 H -12.442 5.764 3.348 1.00 . A A . 52 ARG HG2 1 1
2 1784 1 1 52 ARG HG3 H -12.930 4.232 4.069 1.00 . A A . 52 ARG HG3 1 1
2 1785 1 1 52 ARG HH11 H -8.554 3.533 4.081 1.00 . A A . 52 ARG HH11 1 1
2 1786 1 1 52 ARG HH12 H -7.546 3.646 5.491 1.00 . A A . 52 ARG HH12 1 1
2 1787 1 1 52 ARG HH21 H -9.815 5.605 7.315 1.00 . A A . 52 ARG HH21 1 1
2 1788 1 1 52 ARG HH22 H -8.257 4.824 7.325 1.00 . A A . 52 ARG HH22 1 1
2 1789 1 1 52 ARG N N -11.690 2.204 0.867 1.00 . A A . 52 ARG N 1 1
2 1790 1 1 52 ARG NE N -10.483 4.877 4.998 1.00 . A A . 52 ARG NE 1 1
2 1791 1 1 52 ARG NH1 N -8.404 3.867 5.011 1.00 . A A . 52 ARG NH1 1 1
2 1792 1 1 52 ARG NH2 N -9.115 5.043 6.848 1.00 . A A . 52 ARG NH2 1 1
2 1793 1 1 52 ARG O O -14.390 2.134 0.251 1.00 . A A . 52 ARG O 1 1
2 1794 1 1 53 PRO C C -17.125 2.132 1.435 1.00 . A A . 53 PRO C 1 1
2 1795 1 1 53 PRO CA C -16.211 1.136 2.149 1.00 . A A . 53 PRO CA 1 1
2 1796 1 1 53 PRO CB C -16.750 0.825 3.547 1.00 . A A . 53 PRO CB 1 1
2 1797 1 1 53 PRO CD C -14.526 1.636 3.843 1.00 . A A . 53 PRO CD 1 1
2 1798 1 1 53 PRO CG C -15.538 0.678 4.401 1.00 . A A . 53 PRO CG 1 1
2 1799 1 1 53 PRO HA H -16.160 0.225 1.571 1.00 . A A . 53 PRO HA 1 1
2 1800 1 1 53 PRO HB2 H -17.376 1.640 3.882 1.00 . A A . 53 PRO HB2 1 1
2 1801 1 1 53 PRO HB3 H -17.325 -0.089 3.518 1.00 . A A . 53 PRO HB3 1 1
2 1802 1 1 53 PRO HD2 H -14.638 2.611 4.294 1.00 . A A . 53 PRO HD2 1 1
2 1803 1 1 53 PRO HD3 H -13.526 1.261 3.992 1.00 . A A . 53 PRO HD3 1 1
2 1804 1 1 53 PRO HG2 H -15.773 0.936 5.423 1.00 . A A . 53 PRO HG2 1 1
2 1805 1 1 53 PRO HG3 H -15.167 -0.333 4.342 1.00 . A A . 53 PRO HG3 1 1
2 1806 1 1 53 PRO N N -14.862 1.677 2.409 1.00 . A A . 53 PRO N 1 1
2 1807 1 1 53 PRO O O -18.216 1.784 0.987 1.00 . A A . 53 PRO O 1 1
2 1808 1 1 54 ASP C C -17.305 4.225 -0.873 1.00 . A A . 54 ASP C 1 1
2 1809 1 1 54 ASP CA C -17.402 4.418 0.635 1.00 . A A . 54 ASP CA 1 1
2 1810 1 1 54 ASP CB C -16.848 5.790 1.015 1.00 . A A . 54 ASP CB 1 1
2 1811 1 1 54 ASP CG C -16.681 5.946 2.510 1.00 . A A . 54 ASP CG 1 1
2 1812 1 1 54 ASP H H -15.806 3.592 1.745 1.00 . A A . 54 ASP H 1 1
2 1813 1 1 54 ASP HA H -18.437 4.356 0.934 1.00 . A A . 54 ASP HA 1 1
2 1814 1 1 54 ASP HB2 H -15.884 5.927 0.547 1.00 . A A . 54 ASP HB2 1 1
2 1815 1 1 54 ASP HB3 H -17.525 6.555 0.664 1.00 . A A . 54 ASP HB3 1 1
2 1816 1 1 54 ASP N N -16.665 3.372 1.331 1.00 . A A . 54 ASP N 1 1
2 1817 1 1 54 ASP O O -18.042 4.847 -1.640 1.00 . A A . 54 ASP O 1 1
2 1818 1 1 54 ASP OD1 O -17.670 6.273 3.198 1.00 . A A . 54 ASP OD1 1 1
2 1819 1 1 54 ASP OD2 O -15.563 5.715 3.011 1.00 . A A . 54 ASP OD2 1 1
2 1820 1 1 55 GLY C C -15.102 3.879 -3.336 1.00 . A A . 55 GLY C 1 1
2 1821 1 1 55 GLY CA C -16.227 3.085 -2.704 1.00 . A A . 55 GLY CA 1 1
2 1822 1 1 55 GLY H H -15.806 2.919 -0.637 1.00 . A A . 55 GLY H 1 1
2 1823 1 1 55 GLY HA2 H -16.022 2.032 -2.828 1.00 . A A . 55 GLY HA2 1 1
2 1824 1 1 55 GLY HA3 H -17.150 3.323 -3.212 1.00 . A A . 55 GLY HA3 1 1
2 1825 1 1 55 GLY N N -16.383 3.369 -1.295 1.00 . A A . 55 GLY N 1 1
2 1826 1 1 55 GLY O O -15.184 4.261 -4.505 1.00 . A A . 55 GLY O 1 1
2 1827 1 1 56 THR C C -11.620 4.169 -2.720 1.00 . A A . 56 THR C 1 1
2 1828 1 1 56 THR CA C -12.921 4.895 -3.063 1.00 . A A . 56 THR CA 1 1
2 1829 1 1 56 THR CB C -12.905 6.337 -2.494 1.00 . A A . 56 THR CB 1 1
2 1830 1 1 56 THR CG2 C -12.677 6.342 -0.987 1.00 . A A . 56 THR CG2 1 1
2 1831 1 1 56 THR H H -14.049 3.815 -1.642 1.00 . A A . 56 THR H 1 1
2 1832 1 1 56 THR HA H -13.012 4.955 -4.139 1.00 . A A . 56 THR HA 1 1
2 1833 1 1 56 THR HB H -13.865 6.790 -2.692 1.00 . A A . 56 THR HB 1 1
2 1834 1 1 56 THR HG1 H -12.214 8.016 -3.269 1.00 . A A . 56 THR HG1 1 1
2 1835 1 1 56 THR HG21 H -12.669 7.361 -0.626 1.00 . A A . 56 THR HG21 1 1
2 1836 1 1 56 THR HG22 H -11.728 5.874 -0.765 1.00 . A A . 56 THR HG22 1 1
2 1837 1 1 56 THR HG23 H -13.471 5.794 -0.500 1.00 . A A . 56 THR HG23 1 1
2 1838 1 1 56 THR N N -14.059 4.142 -2.565 1.00 . A A . 56 THR N 1 1
2 1839 1 1 56 THR O O -11.504 3.552 -1.657 1.00 . A A . 56 THR O 1 1
2 1840 1 1 56 THR OG1 O -11.889 7.117 -3.134 1.00 . A A . 56 THR OG1 1 1
2 1841 1 1 57 ARG C C -8.290 4.524 -3.126 1.00 . A A . 57 ARG C 1 1
2 1842 1 1 57 ARG CA C -9.394 3.525 -3.431 1.00 . A A . 57 ARG CA 1 1
2 1843 1 1 57 ARG CB C -9.022 2.711 -4.673 1.00 . A A . 57 ARG CB 1 1
2 1844 1 1 57 ARG CD C -7.467 1.025 -5.721 1.00 . A A . 57 ARG CD 1 1
2 1845 1 1 57 ARG CG C -7.910 1.699 -4.431 1.00 . A A . 57 ARG CG 1 1
2 1846 1 1 57 ARG CZ C -5.710 1.271 -7.438 1.00 . A A . 57 ARG CZ 1 1
2 1847 1 1 57 ARG H H -10.788 4.755 -4.439 1.00 . A A . 57 ARG H 1 1
2 1848 1 1 57 ARG HA H -9.508 2.858 -2.590 1.00 . A A . 57 ARG HA 1 1
2 1849 1 1 57 ARG HB2 H -9.896 2.179 -5.013 1.00 . A A . 57 ARG HB2 1 1
2 1850 1 1 57 ARG HB3 H -8.699 3.389 -5.450 1.00 . A A . 57 ARG HB3 1 1
2 1851 1 1 57 ARG HD2 H -7.129 0.025 -5.490 1.00 . A A . 57 ARG HD2 1 1
2 1852 1 1 57 ARG HD3 H -8.311 0.970 -6.391 1.00 . A A . 57 ARG HD3 1 1
2 1853 1 1 57 ARG HE H -6.112 2.612 -6.004 1.00 . A A . 57 ARG HE 1 1
2 1854 1 1 57 ARG HG2 H -7.062 2.209 -3.996 1.00 . A A . 57 ARG HG2 1 1
2 1855 1 1 57 ARG HG3 H -8.269 0.946 -3.746 1.00 . A A . 57 ARG HG3 1 1
2 1856 1 1 57 ARG HH11 H -6.935 -0.328 -7.703 1.00 . A A . 57 ARG HH11 1 1
2 1857 1 1 57 ARG HH12 H -5.599 -0.223 -8.815 1.00 . A A . 57 ARG HH12 1 1
2 1858 1 1 57 ARG HH21 H -4.346 2.789 -7.480 1.00 . A A . 57 ARG HH21 1 1
2 1859 1 1 57 ARG HH22 H -4.143 1.560 -8.702 1.00 . A A . 57 ARG HH22 1 1
2 1860 1 1 57 ARG N N -10.656 4.220 -3.628 1.00 . A A . 57 ARG N 1 1
2 1861 1 1 57 ARG NE N -6.380 1.747 -6.387 1.00 . A A . 57 ARG NE 1 1
2 1862 1 1 57 ARG NH1 N -6.115 0.156 -8.034 1.00 . A A . 57 ARG NH1 1 1
2 1863 1 1 57 ARG NH2 N -4.654 1.924 -7.911 1.00 . A A . 57 ARG NH2 1 1
2 1864 1 1 57 ARG O O -7.995 5.406 -3.933 1.00 . A A . 57 ARG O 1 1
2 1865 1 1 58 VAL C C -5.289 4.478 -1.525 1.00 . A A . 58 VAL C 1 1
2 1866 1 1 58 VAL CA C -6.596 5.257 -1.563 1.00 . A A . 58 VAL CA 1 1
2 1867 1 1 58 VAL CB C -6.852 5.893 -0.178 1.00 . A A . 58 VAL CB 1 1
2 1868 1 1 58 VAL CG1 C -5.718 6.831 0.205 1.00 . A A . 58 VAL CG1 1 1
2 1869 1 1 58 VAL CG2 C -8.182 6.631 -0.160 1.00 . A A . 58 VAL CG2 1 1
2 1870 1 1 58 VAL H H -7.972 3.667 -1.352 1.00 . A A . 58 VAL H 1 1
2 1871 1 1 58 VAL HA H -6.514 6.048 -2.293 1.00 . A A . 58 VAL HA 1 1
2 1872 1 1 58 VAL HB H -6.897 5.101 0.555 1.00 . A A . 58 VAL HB 1 1
2 1873 1 1 58 VAL HG11 H -5.648 7.625 -0.523 1.00 . A A . 58 VAL HG11 1 1
2 1874 1 1 58 VAL HG12 H -4.789 6.282 0.227 1.00 . A A . 58 VAL HG12 1 1
2 1875 1 1 58 VAL HG13 H -5.911 7.253 1.180 1.00 . A A . 58 VAL HG13 1 1
2 1876 1 1 58 VAL HG21 H -8.352 7.043 0.825 1.00 . A A . 58 VAL HG21 1 1
2 1877 1 1 58 VAL HG22 H -8.980 5.943 -0.403 1.00 . A A . 58 VAL HG22 1 1
2 1878 1 1 58 VAL HG23 H -8.160 7.430 -0.885 1.00 . A A . 58 VAL HG23 1 1
2 1879 1 1 58 VAL N N -7.684 4.383 -1.962 1.00 . A A . 58 VAL N 1 1
2 1880 1 1 58 VAL O O -5.136 3.551 -0.728 1.00 . A A . 58 VAL O 1 1
2 1881 1 1 59 GLU C C -2.004 5.102 -1.810 1.00 . A A . 59 GLU C 1 1
2 1882 1 1 59 GLU CA C -3.061 4.189 -2.421 1.00 . A A . 59 GLU CA 1 1
2 1883 1 1 59 GLU CB C -2.669 3.766 -3.844 1.00 . A A . 59 GLU CB 1 1
2 1884 1 1 59 GLU CD C -2.329 4.416 -6.254 1.00 . A A . 59 GLU CD 1 1
2 1885 1 1 59 GLU CG C -2.802 4.863 -4.888 1.00 . A A . 59 GLU CG 1 1
2 1886 1 1 59 GLU H H -4.552 5.558 -3.041 1.00 . A A . 59 GLU H 1 1
2 1887 1 1 59 GLU HA H -3.134 3.302 -1.807 1.00 . A A . 59 GLU HA 1 1
2 1888 1 1 59 GLU HB2 H -1.641 3.437 -3.834 1.00 . A A . 59 GLU HB2 1 1
2 1889 1 1 59 GLU HB3 H -3.296 2.937 -4.144 1.00 . A A . 59 GLU HB3 1 1
2 1890 1 1 59 GLU HG2 H -3.841 5.149 -4.961 1.00 . A A . 59 GLU HG2 1 1
2 1891 1 1 59 GLU HG3 H -2.215 5.715 -4.579 1.00 . A A . 59 GLU HG3 1 1
2 1892 1 1 59 GLU N N -4.361 4.834 -2.400 1.00 . A A . 59 GLU N 1 1
2 1893 1 1 59 GLU O O -1.680 6.164 -2.347 1.00 . A A . 59 GLU O 1 1
2 1894 1 1 59 GLU OE1 O -1.104 4.470 -6.507 1.00 . A A . 59 GLU OE1 1 1
2 1895 1 1 59 GLU OE2 O -3.176 4.001 -7.072 1.00 . A A . 59 GLU OE2 1 1
2 1896 1 1 60 VAL C C 0.899 5.016 -0.423 1.00 . A A . 60 VAL C 1 1
2 1897 1 1 60 VAL CA C -0.484 5.442 0.050 1.00 . A A . 60 VAL CA 1 1
2 1898 1 1 60 VAL CB C -0.599 5.240 1.577 1.00 . A A . 60 VAL CB 1 1
2 1899 1 1 60 VAL CG1 C 0.375 6.144 2.317 1.00 . A A . 60 VAL CG1 1 1
2 1900 1 1 60 VAL CG2 C -2.024 5.492 2.046 1.00 . A A . 60 VAL CG2 1 1
2 1901 1 1 60 VAL H H -1.826 3.843 -0.274 1.00 . A A . 60 VAL H 1 1
2 1902 1 1 60 VAL HA H -0.624 6.489 -0.170 1.00 . A A . 60 VAL HA 1 1
2 1903 1 1 60 VAL HB H -0.346 4.216 1.804 1.00 . A A . 60 VAL HB 1 1
2 1904 1 1 60 VAL HG11 H 0.270 5.990 3.381 1.00 . A A . 60 VAL HG11 1 1
2 1905 1 1 60 VAL HG12 H 0.163 7.175 2.079 1.00 . A A . 60 VAL HG12 1 1
2 1906 1 1 60 VAL HG13 H 1.385 5.905 2.017 1.00 . A A . 60 VAL HG13 1 1
2 1907 1 1 60 VAL HG21 H -2.698 4.841 1.511 1.00 . A A . 60 VAL HG21 1 1
2 1908 1 1 60 VAL HG22 H -2.291 6.520 1.854 1.00 . A A . 60 VAL HG22 1 1
2 1909 1 1 60 VAL HG23 H -2.096 5.293 3.104 1.00 . A A . 60 VAL HG23 1 1
2 1910 1 1 60 VAL N N -1.502 4.690 -0.660 1.00 . A A . 60 VAL N 1 1
2 1911 1 1 60 VAL O O 1.243 3.837 -0.393 1.00 . A A . 60 VAL O 1 1
2 1912 1 1 61 HIS C C 4.069 5.904 -0.363 1.00 . A A . 61 HIS C 1 1
2 1913 1 1 61 HIS CA C 2.995 5.715 -1.423 1.00 . A A . 61 HIS CA 1 1
2 1914 1 1 61 HIS CB C 3.255 6.636 -2.614 1.00 . A A . 61 HIS CB 1 1
2 1915 1 1 61 HIS CD2 C 1.930 5.264 -4.384 1.00 . A A . 61 HIS CD2 1 1
2 1916 1 1 61 HIS CE1 C 0.864 6.910 -5.350 1.00 . A A . 61 HIS CE1 1 1
2 1917 1 1 61 HIS CG C 2.311 6.408 -3.764 1.00 . A A . 61 HIS CG 1 1
2 1918 1 1 61 HIS H H 1.358 6.911 -0.822 1.00 . A A . 61 HIS H 1 1
2 1919 1 1 61 HIS HA H 3.012 4.690 -1.761 1.00 . A A . 61 HIS HA 1 1
2 1920 1 1 61 HIS HB2 H 3.142 7.656 -2.289 1.00 . A A . 61 HIS HB2 1 1
2 1921 1 1 61 HIS HB3 H 4.264 6.487 -2.964 1.00 . A A . 61 HIS HB3 1 1
2 1922 1 1 61 HIS HD1 H 1.670 8.388 -4.181 1.00 . A A . 61 HIS HD1 1 1
2 1923 1 1 61 HIS HD2 H 2.270 4.264 -4.148 1.00 . A A . 61 HIS HD2 1 1
2 1924 1 1 61 HIS HE1 H 0.210 7.468 -6.004 1.00 . A A . 61 HIS HE1 1 1
2 1925 1 1 61 HIS HE2 H 0.409 4.972 -5.806 1.00 . A A . 61 HIS HE2 1 1
2 1926 1 1 61 HIS N N 1.677 5.981 -0.871 1.00 . A A . 61 HIS N 1 1
2 1927 1 1 61 HIS ND1 N 1.620 7.422 -4.398 1.00 . A A . 61 HIS ND1 1 1
2 1928 1 1 61 HIS NE2 N 1.028 5.604 -5.363 1.00 . A A . 61 HIS NE2 1 1
2 1929 1 1 61 HIS O O 4.183 6.976 0.233 1.00 . A A . 61 HIS O 1 1
2 1930 1 1 62 LEU C C 7.254 4.848 0.257 1.00 . A A . 62 LEU C 1 1
2 1931 1 1 62 LEU CA C 5.876 4.848 0.894 1.00 . A A . 62 LEU CA 1 1
2 1932 1 1 62 LEU CB C 5.739 3.604 1.780 1.00 . A A . 62 LEU CB 1 1
2 1933 1 1 62 LEU CD1 C 3.588 4.626 2.651 1.00 . A A . 62 LEU CD1 1 1
2 1934 1 1 62 LEU CD2 C 4.199 2.307 3.244 1.00 . A A . 62 LEU CD2 1 1
2 1935 1 1 62 LEU CG C 4.741 3.686 2.947 1.00 . A A . 62 LEU CG 1 1
2 1936 1 1 62 LEU H H 4.715 4.045 -0.684 1.00 . A A . 62 LEU H 1 1
2 1937 1 1 62 LEU HA H 5.760 5.734 1.500 1.00 . A A . 62 LEU HA 1 1
2 1938 1 1 62 LEU HB2 H 5.455 2.774 1.151 1.00 . A A . 62 LEU HB2 1 1
2 1939 1 1 62 LEU HB3 H 6.715 3.389 2.195 1.00 . A A . 62 LEU HB3 1 1
2 1940 1 1 62 LEU HD11 H 2.904 4.632 3.487 1.00 . A A . 62 LEU HD11 1 1
2 1941 1 1 62 LEU HD12 H 3.071 4.292 1.764 1.00 . A A . 62 LEU HD12 1 1
2 1942 1 1 62 LEU HD13 H 3.970 5.623 2.490 1.00 . A A . 62 LEU HD13 1 1
2 1943 1 1 62 LEU HD21 H 3.492 2.367 4.056 1.00 . A A . 62 LEU HD21 1 1
2 1944 1 1 62 LEU HD22 H 5.012 1.651 3.515 1.00 . A A . 62 LEU HD22 1 1
2 1945 1 1 62 LEU HD23 H 3.704 1.926 2.362 1.00 . A A . 62 LEU HD23 1 1
2 1946 1 1 62 LEU HG H 5.251 4.041 3.830 1.00 . A A . 62 LEU HG 1 1
2 1947 1 1 62 LEU N N 4.839 4.854 -0.133 1.00 . A A . 62 LEU N 1 1
2 1948 1 1 62 LEU O O 7.420 4.390 -0.875 1.00 . A A . 62 LEU O 1 1
2 1949 1 1 63 ASP C C 10.322 4.058 0.995 1.00 . A A . 63 ASP C 1 1
2 1950 1 1 63 ASP CA C 9.614 5.318 0.510 1.00 . A A . 63 ASP CA 1 1
2 1951 1 1 63 ASP CB C 10.385 6.566 0.966 1.00 . A A . 63 ASP CB 1 1
2 1952 1 1 63 ASP CG C 10.521 6.669 2.470 1.00 . A A . 63 ASP CG 1 1
2 1953 1 1 63 ASP H H 8.036 5.745 1.861 1.00 . A A . 63 ASP H 1 1
2 1954 1 1 63 ASP HA H 9.586 5.300 -0.569 1.00 . A A . 63 ASP HA 1 1
2 1955 1 1 63 ASP HB2 H 11.376 6.541 0.539 1.00 . A A . 63 ASP HB2 1 1
2 1956 1 1 63 ASP HB3 H 9.870 7.446 0.609 1.00 . A A . 63 ASP HB3 1 1
2 1957 1 1 63 ASP N N 8.238 5.344 0.985 1.00 . A A . 63 ASP N 1 1
2 1958 1 1 63 ASP O O 9.682 3.102 1.443 1.00 . A A . 63 ASP O 1 1
2 1959 1 1 63 ASP OD1 O 11.457 6.064 3.025 1.00 . A A . 63 ASP OD1 1 1
2 1960 1 1 63 ASP OD2 O 9.706 7.366 3.098 1.00 . A A . 63 ASP OD2 1 1
2 1961 1 1 64 ARG C C 12.323 2.532 2.711 1.00 . A A . 64 ARG C 1 1
2 1962 1 1 64 ARG CA C 12.472 2.913 1.241 1.00 . A A . 64 ARG CA 1 1
2 1963 1 1 64 ARG CB C 13.942 3.230 0.977 1.00 . A A . 64 ARG CB 1 1
2 1964 1 1 64 ARG CD C 15.408 5.028 0.060 1.00 . A A . 64 ARG CD 1 1
2 1965 1 1 64 ARG CG C 14.171 4.186 -0.181 1.00 . A A . 64 ARG CG 1 1
2 1966 1 1 64 ARG CZ C 15.982 6.769 1.722 1.00 . A A . 64 ARG CZ 1 1
2 1967 1 1 64 ARG H H 12.084 4.898 0.619 1.00 . A A . 64 ARG H 1 1
2 1968 1 1 64 ARG HA H 12.167 2.084 0.622 1.00 . A A . 64 ARG HA 1 1
2 1969 1 1 64 ARG HB2 H 14.367 3.673 1.866 1.00 . A A . 64 ARG HB2 1 1
2 1970 1 1 64 ARG HB3 H 14.463 2.310 0.762 1.00 . A A . 64 ARG HB3 1 1
2 1971 1 1 64 ARG HD2 H 16.282 4.402 -0.042 1.00 . A A . 64 ARG HD2 1 1
2 1972 1 1 64 ARG HD3 H 15.441 5.819 -0.673 1.00 . A A . 64 ARG HD3 1 1
2 1973 1 1 64 ARG HE H 14.917 5.125 2.104 1.00 . A A . 64 ARG HE 1 1
2 1974 1 1 64 ARG HG2 H 14.303 3.616 -1.088 1.00 . A A . 64 ARG HG2 1 1
2 1975 1 1 64 ARG HG3 H 13.313 4.836 -0.279 1.00 . A A . 64 ARG HG3 1 1
2 1976 1 1 64 ARG HH11 H 16.742 7.122 -0.126 1.00 . A A . 64 ARG HH11 1 1
2 1977 1 1 64 ARG HH12 H 17.112 8.323 1.065 1.00 . A A . 64 ARG HH12 1 1
2 1978 1 1 64 ARG HH21 H 15.387 6.680 3.658 1.00 . A A . 64 ARG HH21 1 1
2 1979 1 1 64 ARG HH22 H 16.321 8.091 3.225 1.00 . A A . 64 ARG HH22 1 1
2 1980 1 1 64 ARG N N 11.645 4.072 0.909 1.00 . A A . 64 ARG N 1 1
2 1981 1 1 64 ARG NE N 15.395 5.620 1.398 1.00 . A A . 64 ARG NE 1 1
2 1982 1 1 64 ARG NH1 N 16.664 7.461 0.813 1.00 . A A . 64 ARG NH1 1 1
2 1983 1 1 64 ARG NH2 N 15.893 7.216 2.965 1.00 . A A . 64 ARG NH2 1 1
2 1984 1 1 64 ARG O O 12.477 1.371 3.082 1.00 . A A . 64 ARG O 1 1
2 1985 1 1 65 ASP C C 10.566 3.160 5.481 1.00 . A A . 65 ASP C 1 1
2 1986 1 1 65 ASP CA C 11.996 3.317 4.984 1.00 . A A . 65 ASP CA 1 1
2 1987 1 1 65 ASP CB C 12.688 4.477 5.702 1.00 . A A . 65 ASP CB 1 1
2 1988 1 1 65 ASP CG C 14.164 4.561 5.362 1.00 . A A . 65 ASP CG 1 1
2 1989 1 1 65 ASP H H 11.844 4.424 3.182 1.00 . A A . 65 ASP H 1 1
2 1990 1 1 65 ASP HA H 12.534 2.406 5.199 1.00 . A A . 65 ASP HA 1 1
2 1991 1 1 65 ASP HB2 H 12.218 5.405 5.414 1.00 . A A . 65 ASP HB2 1 1
2 1992 1 1 65 ASP HB3 H 12.589 4.342 6.769 1.00 . A A . 65 ASP HB3 1 1
2 1993 1 1 65 ASP N N 12.036 3.521 3.545 1.00 . A A . 65 ASP N 1 1
2 1994 1 1 65 ASP O O 10.302 3.294 6.675 1.00 . A A . 65 ASP O 1 1
2 1995 1 1 65 ASP OD1 O 14.961 3.821 5.973 1.00 . A A . 65 ASP OD1 1 1
2 1996 1 1 65 ASP OD2 O 14.536 5.352 4.468 1.00 . A A . 65 ASP OD2 1 1
2 1997 1 1 66 PHE C C 7.508 3.756 5.420 1.00 . A A . 66 PHE C 1 1
2 1998 1 1 66 PHE CA C 8.263 2.541 4.875 1.00 . A A . 66 PHE CA 1 1
2 1999 1 1 66 PHE CB C 8.222 1.389 5.893 1.00 . A A . 66 PHE CB 1 1
2 2000 1 1 66 PHE CD1 C 5.857 0.537 5.967 1.00 . A A . 66 PHE CD1 1 1
2 2001 1 1 66 PHE CD2 C 7.534 -0.846 4.987 1.00 . A A . 66 PHE CD2 1 1
2 2002 1 1 66 PHE CE1 C 4.904 -0.431 5.710 1.00 . A A . 66 PHE CE1 1 1
2 2003 1 1 66 PHE CE2 C 6.586 -1.818 4.727 1.00 . A A . 66 PHE CE2 1 1
2 2004 1 1 66 PHE CG C 7.180 0.342 5.609 1.00 . A A . 66 PHE CG 1 1
2 2005 1 1 66 PHE CZ C 5.270 -1.608 5.089 1.00 . A A . 66 PHE CZ 1 1
2 2006 1 1 66 PHE H H 9.926 2.889 3.606 1.00 . A A . 66 PHE H 1 1
2 2007 1 1 66 PHE HA H 7.782 2.217 3.962 1.00 . A A . 66 PHE HA 1 1
2 2008 1 1 66 PHE HB2 H 9.183 0.900 5.906 1.00 . A A . 66 PHE HB2 1 1
2 2009 1 1 66 PHE HB3 H 8.024 1.798 6.873 1.00 . A A . 66 PHE HB3 1 1
2 2010 1 1 66 PHE HD1 H 5.569 1.459 6.452 1.00 . A A . 66 PHE HD1 1 1
2 2011 1 1 66 PHE HD2 H 8.564 -1.010 4.704 1.00 . A A . 66 PHE HD2 1 1
2 2012 1 1 66 PHE HE1 H 3.876 -0.265 5.995 1.00 . A A . 66 PHE HE1 1 1
2 2013 1 1 66 PHE HE2 H 6.874 -2.741 4.244 1.00 . A A . 66 PHE HE2 1 1
2 2014 1 1 66 PHE HZ H 4.529 -2.365 4.887 1.00 . A A . 66 PHE HZ 1 1
2 2015 1 1 66 PHE N N 9.654 2.874 4.549 1.00 . A A . 66 PHE N 1 1
2 2016 1 1 66 PHE O O 6.464 3.617 6.057 1.00 . A A . 66 PHE O 1 1
2 2017 1 1 67 ARG C C 6.403 6.693 4.573 1.00 . A A . 67 ARG C 1 1
2 2018 1 1 67 ARG CA C 7.394 6.175 5.611 1.00 . A A . 67 ARG CA 1 1
2 2019 1 1 67 ARG CB C 8.461 7.233 5.907 1.00 . A A . 67 ARG CB 1 1
2 2020 1 1 67 ARG CD C 8.997 9.627 6.440 1.00 . A A . 67 ARG CD 1 1
2 2021 1 1 67 ARG CG C 7.895 8.606 6.226 1.00 . A A . 67 ARG CG 1 1
2 2022 1 1 67 ARG CZ C 11.080 9.287 7.714 1.00 . A A . 67 ARG CZ 1 1
2 2023 1 1 67 ARG H H 8.844 5.004 4.611 1.00 . A A . 67 ARG H 1 1
2 2024 1 1 67 ARG HA H 6.860 5.952 6.522 1.00 . A A . 67 ARG HA 1 1
2 2025 1 1 67 ARG HB2 H 9.049 6.905 6.752 1.00 . A A . 67 ARG HB2 1 1
2 2026 1 1 67 ARG HB3 H 9.107 7.324 5.046 1.00 . A A . 67 ARG HB3 1 1
2 2027 1 1 67 ARG HD2 H 9.671 9.591 5.599 1.00 . A A . 67 ARG HD2 1 1
2 2028 1 1 67 ARG HD3 H 8.551 10.611 6.502 1.00 . A A . 67 ARG HD3 1 1
2 2029 1 1 67 ARG HE H 9.231 9.269 8.499 1.00 . A A . 67 ARG HE 1 1
2 2030 1 1 67 ARG HG2 H 7.276 8.930 5.403 1.00 . A A . 67 ARG HG2 1 1
2 2031 1 1 67 ARG HG3 H 7.298 8.539 7.124 1.00 . A A . 67 ARG HG3 1 1
2 2032 1 1 67 ARG HH11 H 11.350 9.558 5.717 1.00 . A A . 67 ARG HH11 1 1
2 2033 1 1 67 ARG HH12 H 12.810 9.340 6.644 1.00 . A A . 67 ARG HH12 1 1
2 2034 1 1 67 ARG HH21 H 11.144 8.986 9.719 1.00 . A A . 67 ARG HH21 1 1
2 2035 1 1 67 ARG HH22 H 12.690 9.009 8.925 1.00 . A A . 67 ARG HH22 1 1
2 2036 1 1 67 ARG N N 8.024 4.947 5.147 1.00 . A A . 67 ARG N 1 1
2 2037 1 1 67 ARG NE N 9.752 9.371 7.662 1.00 . A A . 67 ARG NE 1 1
2 2038 1 1 67 ARG NH1 N 11.803 9.405 6.606 1.00 . A A . 67 ARG NH1 1 1
2 2039 1 1 67 ARG NH2 N 11.685 9.080 8.880 1.00 . A A . 67 ARG NH2 1 1
2 2040 1 1 67 ARG O O 6.609 6.532 3.371 1.00 . A A . 67 ARG O 1 1
2 2041 1 1 68 VAL C C 4.854 9.052 3.395 1.00 . A A . 68 VAL C 1 1
2 2042 1 1 68 VAL CA C 4.303 7.857 4.171 1.00 . A A . 68 VAL CA 1 1
2 2043 1 1 68 VAL CB C 3.034 8.271 4.963 1.00 . A A . 68 VAL CB 1 1
2 2044 1 1 68 VAL CG1 C 3.377 9.213 6.108 1.00 . A A . 68 VAL CG1 1 1
2 2045 1 1 68 VAL CG2 C 2.000 8.905 4.041 1.00 . A A . 68 VAL CG2 1 1
2 2046 1 1 68 VAL H H 5.200 7.372 6.018 1.00 . A A . 68 VAL H 1 1
2 2047 1 1 68 VAL HA H 4.021 7.088 3.465 1.00 . A A . 68 VAL HA 1 1
2 2048 1 1 68 VAL HB H 2.601 7.377 5.388 1.00 . A A . 68 VAL HB 1 1
2 2049 1 1 68 VAL HG11 H 3.875 10.088 5.717 1.00 . A A . 68 VAL HG11 1 1
2 2050 1 1 68 VAL HG12 H 4.030 8.711 6.808 1.00 . A A . 68 VAL HG12 1 1
2 2051 1 1 68 VAL HG13 H 2.470 9.510 6.611 1.00 . A A . 68 VAL HG13 1 1
2 2052 1 1 68 VAL HG21 H 2.414 9.799 3.599 1.00 . A A . 68 VAL HG21 1 1
2 2053 1 1 68 VAL HG22 H 1.118 9.159 4.611 1.00 . A A . 68 VAL HG22 1 1
2 2054 1 1 68 VAL HG23 H 1.736 8.207 3.260 1.00 . A A . 68 VAL HG23 1 1
2 2055 1 1 68 VAL N N 5.317 7.297 5.050 1.00 . A A . 68 VAL N 1 1
2 2056 1 1 68 VAL O O 5.416 9.987 3.974 1.00 . A A . 68 VAL O 1 1
2 2057 1 1 69 LEU C C 3.945 10.757 0.567 1.00 . A A . 69 LEU C 1 1
2 2058 1 1 69 LEU CA C 5.139 10.097 1.228 1.00 . A A . 69 LEU CA 1 1
2 2059 1 1 69 LEU CB C 6.093 9.613 0.139 1.00 . A A . 69 LEU CB 1 1
2 2060 1 1 69 LEU CD1 C 8.300 8.711 -0.565 1.00 . A A . 69 LEU CD1 1 1
2 2061 1 1 69 LEU CD2 C 8.111 9.967 1.584 1.00 . A A . 69 LEU CD2 1 1
2 2062 1 1 69 LEU CG C 7.411 9.017 0.623 1.00 . A A . 69 LEU CG 1 1
2 2063 1 1 69 LEU H H 4.345 8.191 1.669 1.00 . A A . 69 LEU H 1 1
2 2064 1 1 69 LEU HA H 5.647 10.817 1.840 1.00 . A A . 69 LEU HA 1 1
2 2065 1 1 69 LEU HB2 H 5.581 8.862 -0.446 1.00 . A A . 69 LEU HB2 1 1
2 2066 1 1 69 LEU HB3 H 6.320 10.450 -0.506 1.00 . A A . 69 LEU HB3 1 1
2 2067 1 1 69 LEU HD11 H 9.235 8.299 -0.218 1.00 . A A . 69 LEU HD11 1 1
2 2068 1 1 69 LEU HD12 H 8.491 9.622 -1.115 1.00 . A A . 69 LEU HD12 1 1
2 2069 1 1 69 LEU HD13 H 7.808 7.998 -1.209 1.00 . A A . 69 LEU HD13 1 1
2 2070 1 1 69 LEU HD21 H 7.457 10.185 2.416 1.00 . A A . 69 LEU HD21 1 1
2 2071 1 1 69 LEU HD22 H 8.356 10.884 1.069 1.00 . A A . 69 LEU HD22 1 1
2 2072 1 1 69 LEU HD23 H 9.016 9.507 1.950 1.00 . A A . 69 LEU HD23 1 1
2 2073 1 1 69 LEU HG H 7.215 8.091 1.143 1.00 . A A . 69 LEU HG 1 1
2 2074 1 1 69 LEU N N 4.721 8.998 2.080 1.00 . A A . 69 LEU N 1 1
2 2075 1 1 69 LEU O O 3.665 11.934 0.787 1.00 . A A . 69 LEU O 1 1
2 2076 1 1 70 ASP C C 0.906 9.735 -0.991 1.00 . A A . 70 ASP C 1 1
2 2077 1 1 70 ASP CA C 2.205 10.524 -1.102 1.00 . A A . 70 ASP CA 1 1
2 2078 1 1 70 ASP CB C 2.720 10.511 -2.542 1.00 . A A . 70 ASP CB 1 1
2 2079 1 1 70 ASP CG C 1.671 10.903 -3.557 1.00 . A A . 70 ASP CG 1 1
2 2080 1 1 70 ASP H H 3.388 9.008 -0.217 1.00 . A A . 70 ASP H 1 1
2 2081 1 1 70 ASP HA H 2.022 11.547 -0.806 1.00 . A A . 70 ASP HA 1 1
2 2082 1 1 70 ASP HB2 H 3.546 11.201 -2.627 1.00 . A A . 70 ASP HB2 1 1
2 2083 1 1 70 ASP HB3 H 3.067 9.515 -2.779 1.00 . A A . 70 ASP HB3 1 1
2 2084 1 1 70 ASP N N 3.231 9.979 -0.227 1.00 . A A . 70 ASP N 1 1
2 2085 1 1 70 ASP O O 0.922 8.509 -0.903 1.00 . A A . 70 ASP O 1 1
2 2086 1 1 70 ASP OD1 O 1.284 12.089 -3.598 1.00 . A A . 70 ASP OD1 1 1
2 2087 1 1 70 ASP OD2 O 1.253 10.029 -4.337 1.00 . A A . 70 ASP OD2 1 1
2 2088 1 1 71 THR C C -2.350 10.059 -2.119 1.00 . A A . 71 THR C 1 1
2 2089 1 1 71 THR CA C -1.516 9.815 -0.866 1.00 . A A . 71 THR CA 1 1
2 2090 1 1 71 THR CB C -2.265 10.371 0.359 1.00 . A A . 71 THR CB 1 1
2 2091 1 1 71 THR CG2 C -3.484 9.528 0.686 1.00 . A A . 71 THR CG2 1 1
2 2092 1 1 71 THR H H -0.161 11.417 -1.103 1.00 . A A . 71 THR H 1 1
2 2093 1 1 71 THR HA H -1.374 8.753 -0.731 1.00 . A A . 71 THR HA 1 1
2 2094 1 1 71 THR HB H -2.590 11.378 0.137 1.00 . A A . 71 THR HB 1 1
2 2095 1 1 71 THR HG1 H -0.975 11.275 1.549 1.00 . A A . 71 THR HG1 1 1
2 2096 1 1 71 THR HG21 H -3.176 8.512 0.888 1.00 . A A . 71 THR HG21 1 1
2 2097 1 1 71 THR HG22 H -4.166 9.538 -0.152 1.00 . A A . 71 THR HG22 1 1
2 2098 1 1 71 THR HG23 H -3.978 9.933 1.557 1.00 . A A . 71 THR HG23 1 1
2 2099 1 1 71 THR N N -0.212 10.441 -0.997 1.00 . A A . 71 THR N 1 1
2 2100 1 1 71 THR O O -2.763 11.189 -2.385 1.00 . A A . 71 THR O 1 1
2 2101 1 1 71 THR OG1 O -1.388 10.403 1.493 1.00 . A A . 71 THR OG1 1 1
2 2102 1 1 72 GLU C C -4.654 8.370 -4.074 1.00 . A A . 72 GLU C 1 1
2 2103 1 1 72 GLU CA C -3.337 9.131 -4.131 1.00 . A A . 72 GLU CA 1 1
2 2104 1 1 72 GLU CB C -2.511 8.625 -5.314 1.00 . A A . 72 GLU CB 1 1
2 2105 1 1 72 GLU CD C -2.268 10.835 -6.497 1.00 . A A . 72 GLU CD 1 1
2 2106 1 1 72 GLU CG C -1.550 9.656 -5.876 1.00 . A A . 72 GLU CG 1 1
2 2107 1 1 72 GLU H H -2.250 8.124 -2.619 1.00 . A A . 72 GLU H 1 1
2 2108 1 1 72 GLU HA H -3.551 10.179 -4.281 1.00 . A A . 72 GLU HA 1 1
2 2109 1 1 72 GLU HB2 H -1.937 7.767 -4.996 1.00 . A A . 72 GLU HB2 1 1
2 2110 1 1 72 GLU HB3 H -3.183 8.323 -6.104 1.00 . A A . 72 GLU HB3 1 1
2 2111 1 1 72 GLU HG2 H -0.922 10.018 -5.076 1.00 . A A . 72 GLU HG2 1 1
2 2112 1 1 72 GLU HG3 H -0.936 9.188 -6.631 1.00 . A A . 72 GLU HG3 1 1
2 2113 1 1 72 GLU N N -2.585 9.007 -2.891 1.00 . A A . 72 GLU N 1 1
2 2114 1 1 72 GLU O O -4.674 7.152 -3.904 1.00 . A A . 72 GLU O 1 1
2 2115 1 1 72 GLU OE1 O -2.863 10.670 -7.581 1.00 . A A . 72 GLU OE1 1 1
2 2116 1 1 72 GLU OE2 O -2.240 11.935 -5.908 1.00 . A A . 72 GLU OE2 1 1
2 2117 1 1 73 PRO C C -7.286 8.186 -5.881 1.00 . A A . 73 PRO C 1 1
2 2118 1 1 73 PRO CA C -7.082 8.478 -4.399 1.00 . A A . 73 PRO CA 1 1
2 2119 1 1 73 PRO CB C -8.077 9.546 -3.909 1.00 . A A . 73 PRO CB 1 1
2 2120 1 1 73 PRO CD C -5.886 10.544 -4.097 1.00 . A A . 73 PRO CD 1 1
2 2121 1 1 73 PRO CG C -7.252 10.731 -3.495 1.00 . A A . 73 PRO CG 1 1
2 2122 1 1 73 PRO HA H -7.197 7.570 -3.826 1.00 . A A . 73 PRO HA 1 1
2 2123 1 1 73 PRO HB2 H -8.750 9.803 -4.713 1.00 . A A . 73 PRO HB2 1 1
2 2124 1 1 73 PRO HB3 H -8.643 9.154 -3.077 1.00 . A A . 73 PRO HB3 1 1
2 2125 1 1 73 PRO HD2 H -5.836 10.999 -5.076 1.00 . A A . 73 PRO HD2 1 1
2 2126 1 1 73 PRO HD3 H -5.124 10.948 -3.448 1.00 . A A . 73 PRO HD3 1 1
2 2127 1 1 73 PRO HG2 H -7.704 11.637 -3.872 1.00 . A A . 73 PRO HG2 1 1
2 2128 1 1 73 PRO HG3 H -7.184 10.769 -2.417 1.00 . A A . 73 PRO HG3 1 1
2 2129 1 1 73 PRO N N -5.779 9.087 -4.187 1.00 . A A . 73 PRO N 1 1
2 2130 1 1 73 PRO O O -7.699 9.061 -6.645 1.00 . A A . 73 PRO O 1 1
2 2131 1 1 74 ALA C C -7.836 5.418 -7.983 1.00 . A A . 74 ALA C 1 1
2 2132 1 1 74 ALA CA C -6.955 6.625 -7.705 1.00 . A A . 74 ALA CA 1 1
2 2133 1 1 74 ALA CB C -5.533 6.359 -8.178 1.00 . A A . 74 ALA CB 1 1
2 2134 1 1 74 ALA H H -6.741 6.282 -5.626 1.00 . A A . 74 ALA H 1 1
2 2135 1 1 74 ALA HA H -7.338 7.469 -8.254 1.00 . A A . 74 ALA HA 1 1
2 2136 1 1 74 ALA HB1 H -5.137 5.495 -7.663 1.00 . A A . 74 ALA HB1 1 1
2 2137 1 1 74 ALA HB2 H -4.916 7.220 -7.964 1.00 . A A . 74 ALA HB2 1 1
2 2138 1 1 74 ALA HB3 H -5.537 6.174 -9.243 1.00 . A A . 74 ALA HB3 1 1
2 2139 1 1 74 ALA N N -6.962 6.970 -6.291 1.00 . A A . 74 ALA N 1 1
2 2140 1 1 74 ALA O O -7.968 4.525 -7.143 1.00 . A A . 74 ALA O 1 1
2 2141 1 1 75 ASP C C -8.586 3.494 -10.679 1.00 . A A . 75 ASP C 1 1
2 2142 1 1 75 ASP CA C -9.280 4.282 -9.572 1.00 . A A . 75 ASP CA 1 1
2 2143 1 1 75 ASP CB C -10.650 4.779 -10.041 1.00 . A A . 75 ASP CB 1 1
2 2144 1 1 75 ASP CG C -11.564 3.651 -10.471 1.00 . A A . 75 ASP CG 1 1
2 2145 1 1 75 ASP H H -8.319 6.154 -9.778 1.00 . A A . 75 ASP H 1 1
2 2146 1 1 75 ASP HA H -9.412 3.637 -8.716 1.00 . A A . 75 ASP HA 1 1
2 2147 1 1 75 ASP HB2 H -11.129 5.312 -9.234 1.00 . A A . 75 ASP HB2 1 1
2 2148 1 1 75 ASP HB3 H -10.515 5.446 -10.878 1.00 . A A . 75 ASP HB3 1 1
2 2149 1 1 75 ASP N N -8.445 5.400 -9.161 1.00 . A A . 75 ASP N 1 1
2 2150 1 1 75 ASP O O -7.747 4.036 -11.399 1.00 . A A . 75 ASP O 1 1
2 2151 1 1 75 ASP OD1 O -12.026 2.885 -9.598 1.00 . A A . 75 ASP OD1 1 1
2 2152 1 1 75 ASP OD2 O -11.821 3.523 -11.684 1.00 . A A . 75 ASP OD2 1 1
2 2153 1 1 76 GLY C C -8.851 1.251 -13.107 1.00 . A A . 76 GLY C 1 1
2 2154 1 1 76 GLY CA C -8.217 1.357 -11.730 1.00 . A A . 76 GLY CA 1 1
2 2155 1 1 76 GLY H H -9.689 1.866 -10.295 1.00 . A A . 76 GLY H 1 1
2 2156 1 1 76 GLY HA2 H -7.213 1.736 -11.846 1.00 . A A . 76 GLY HA2 1 1
2 2157 1 1 76 GLY HA3 H -8.163 0.369 -11.295 1.00 . A A . 76 GLY HA3 1 1
2 2158 1 1 76 GLY N N -8.934 2.222 -10.816 1.00 . A A . 76 GLY N 1 1
2 2159 1 1 76 GLY O O -8.363 0.500 -13.952 1.00 . A A . 76 GLY O 1 1
2 2160 1 1 77 ASP C C -9.914 2.903 -15.624 1.00 . A A . 77 ASP C 1 1
2 2161 1 1 77 ASP CA C -10.588 1.942 -14.655 1.00 . A A . 77 ASP CA 1 1
2 2162 1 1 77 ASP CB C -12.073 2.284 -14.548 1.00 . A A . 77 ASP CB 1 1
2 2163 1 1 77 ASP CG C -12.766 2.246 -15.897 1.00 . A A . 77 ASP CG 1 1
2 2164 1 1 77 ASP H H -10.316 2.538 -12.628 1.00 . A A . 77 ASP H 1 1
2 2165 1 1 77 ASP HA H -10.488 0.937 -15.040 1.00 . A A . 77 ASP HA 1 1
2 2166 1 1 77 ASP HB2 H -12.556 1.573 -13.894 1.00 . A A . 77 ASP HB2 1 1
2 2167 1 1 77 ASP HB3 H -12.179 3.276 -14.136 1.00 . A A . 77 ASP HB3 1 1
2 2168 1 1 77 ASP N N -9.937 1.979 -13.344 1.00 . A A . 77 ASP N 1 1
2 2169 1 1 77 ASP O O -9.432 2.499 -16.685 1.00 . A A . 77 ASP O 1 1
2 2170 1 1 77 ASP OD1 O -13.171 1.149 -16.332 1.00 . A A . 77 ASP OD1 1 1
2 2171 1 1 77 ASP OD2 O -12.914 3.311 -16.531 1.00 . A A . 77 ASP OD2 1 1
2 2172 1 1 78 GLY C C -10.204 5.694 -17.165 1.00 . A A . 78 GLY C 1 1
2 2173 1 1 78 GLY CA C -9.256 5.173 -16.103 1.00 . A A . 78 GLY CA 1 1
2 2174 1 1 78 GLY H H -10.276 4.441 -14.400 1.00 . A A . 78 GLY H 1 1
2 2175 1 1 78 GLY HA2 H -8.929 6.000 -15.490 1.00 . A A . 78 GLY HA2 1 1
2 2176 1 1 78 GLY HA3 H -8.396 4.735 -16.589 1.00 . A A . 78 GLY HA3 1 1
2 2177 1 1 78 GLY N N -9.872 4.175 -15.254 1.00 . A A . 78 GLY N 1 1
2 2178 1 1 78 GLY O O -11.063 6.532 -16.882 1.00 . A A . 78 GLY O 1 1
2 2179 1 1 79 GLY C C -10.468 5.043 -20.802 1.00 . A A . 79 GLY C 1 1
2 2180 1 1 79 GLY CA C -10.893 5.638 -19.475 1.00 . A A . 79 GLY CA 1 1
2 2181 1 1 79 GLY H H -9.370 4.511 -18.542 1.00 . A A . 79 GLY H 1 1
2 2182 1 1 79 GLY HA2 H -11.916 5.349 -19.271 1.00 . A A . 79 GLY HA2 1 1
2 2183 1 1 79 GLY HA3 H -10.840 6.714 -19.542 1.00 . A A . 79 GLY HA3 1 1
2 2184 1 1 79 GLY N N -10.054 5.195 -18.383 1.00 . A A . 79 GLY N 1 1
2 2185 1 1 79 GLY O O -9.611 4.156 -20.846 1.00 . A A . 79 GLY O 1 1
2 2186 1 1 80 LEU C C -9.988 6.220 -23.932 1.00 . A A . 80 LEU C 1 1
2 2187 1 1 80 LEU CA C -10.711 5.083 -23.220 1.00 . A A . 80 LEU CA 1 1
2 2188 1 1 80 LEU CB C -11.973 4.649 -23.986 1.00 . A A . 80 LEU CB 1 1
2 2189 1 1 80 LEU CD1 C -12.797 2.925 -25.610 1.00 . A A . 80 LEU CD1 1 1
2 2190 1 1 80 LEU CD2 C -11.781 5.030 -26.464 1.00 . A A . 80 LEU CD2 1 1
2 2191 1 1 80 LEU CG C -11.742 3.991 -25.353 1.00 . A A . 80 LEU CG 1 1
2 2192 1 1 80 LEU H H -11.790 6.185 -21.770 1.00 . A A . 80 LEU H 1 1
2 2193 1 1 80 LEU HA H -10.040 4.242 -23.129 1.00 . A A . 80 LEU HA 1 1
2 2194 1 1 80 LEU HB2 H -12.517 3.954 -23.367 1.00 . A A . 80 LEU HB2 1 1
2 2195 1 1 80 LEU HB3 H -12.588 5.525 -24.136 1.00 . A A . 80 LEU HB3 1 1
2 2196 1 1 80 LEU HD11 H -13.777 3.380 -25.602 1.00 . A A . 80 LEU HD11 1 1
2 2197 1 1 80 LEU HD12 H -12.744 2.170 -24.839 1.00 . A A . 80 LEU HD12 1 1
2 2198 1 1 80 LEU HD13 H -12.620 2.469 -26.573 1.00 . A A . 80 LEU HD13 1 1
2 2199 1 1 80 LEU HD21 H -12.750 5.505 -26.478 1.00 . A A . 80 LEU HD21 1 1
2 2200 1 1 80 LEU HD22 H -11.605 4.547 -27.414 1.00 . A A . 80 LEU HD22 1 1
2 2201 1 1 80 LEU HD23 H -11.016 5.773 -26.290 1.00 . A A . 80 LEU HD23 1 1
2 2202 1 1 80 LEU HG H -10.771 3.518 -25.364 1.00 . A A . 80 LEU HG 1 1
2 2203 1 1 80 LEU N N -11.075 5.518 -21.879 1.00 . A A . 80 LEU N 1 1
2 2204 1 1 80 LEU O O -10.474 7.349 -23.932 1.00 . A A . 80 LEU O 1 1
2 2205 1 1 81 GLU C C -7.338 7.803 -24.049 1.00 . A A . 81 GLU C 1 1
2 2206 1 1 81 GLU CA C -7.950 6.916 -25.129 1.00 . A A . 81 GLU CA 1 1
2 2207 1 1 81 GLU CB C -8.678 7.786 -26.164 1.00 . A A . 81 GLU CB 1 1
2 2208 1 1 81 GLU CD C -9.821 7.942 -28.398 1.00 . A A . 81 GLU CD 1 1
2 2209 1 1 81 GLU CG C -9.167 7.028 -27.386 1.00 . A A . 81 GLU CG 1 1
2 2210 1 1 81 GLU H H -8.550 4.973 -24.540 1.00 . A A . 81 GLU H 1 1
2 2211 1 1 81 GLU HA H -7.149 6.384 -25.624 1.00 . A A . 81 GLU HA 1 1
2 2212 1 1 81 GLU HB2 H -9.533 8.243 -25.690 1.00 . A A . 81 GLU HB2 1 1
2 2213 1 1 81 GLU HB3 H -8.007 8.564 -26.497 1.00 . A A . 81 GLU HB3 1 1
2 2214 1 1 81 GLU HG2 H -8.326 6.539 -27.855 1.00 . A A . 81 GLU HG2 1 1
2 2215 1 1 81 GLU HG3 H -9.887 6.286 -27.071 1.00 . A A . 81 GLU HG3 1 1
2 2216 1 1 81 GLU N N -8.831 5.911 -24.523 1.00 . A A . 81 GLU N 1 1
2 2217 1 1 81 GLU O O -7.936 8.844 -23.720 1.00 . A A . 81 GLU O 1 1
2 2218 1 1 81 GLU OXT O -6.262 7.447 -23.527 1.00 . A A . 81 GLU OXT 1 1
2 2219 1 1 81 GLU OE1 O -10.911 8.480 -28.108 1.00 . A A . 81 GLU OE1 1 1
2 2220 1 1 81 GLU OE2 O -9.237 8.148 -29.481 1.00 . A A . 81 GLU OE2 1 1
3 2221 1 1 1 GLY C C 10.459 3.959 14.700 1.00 . A A . 1 GLY C 1 1
3 2222 1 1 1 GLY CA C 10.236 5.394 15.118 1.00 . A A . 1 GLY CA 1 1
3 2223 1 1 1 GLY H1 H 11.286 7.191 15.225 1.00 . A A . 1 GLY H1 1 1
3 2224 1 1 1 GLY H2 H 11.905 6.090 14.088 1.00 . A A . 1 GLY H2 1 1
3 2225 1 1 1 GLY H3 H 12.170 5.842 15.740 1.00 . A A . 1 GLY H3 1 1
3 2226 1 1 1 GLY HA2 H 9.872 5.413 16.134 1.00 . A A . 1 GLY HA2 1 1
3 2227 1 1 1 GLY HA3 H 9.495 5.840 14.470 1.00 . A A . 1 GLY HA3 1 1
3 2228 1 1 1 GLY N N 11.483 6.184 15.037 1.00 . A A . 1 GLY N 1 1
3 2229 1 1 1 GLY O O 11.526 3.394 14.945 1.00 . A A . 1 GLY O 1 1
3 2230 1 1 2 ALA C C 8.858 1.906 12.215 1.00 . A A . 2 ALA C 1 1
3 2231 1 1 2 ALA CA C 9.558 2.015 13.560 1.00 . A A . 2 ALA CA 1 1
3 2232 1 1 2 ALA CB C 8.964 1.032 14.558 1.00 . A A . 2 ALA CB 1 1
3 2233 1 1 2 ALA H H 8.635 3.886 13.891 1.00 . A A . 2 ALA H 1 1
3 2234 1 1 2 ALA HA H 10.606 1.777 13.433 1.00 . A A . 2 ALA HA 1 1
3 2235 1 1 2 ALA HB1 H 9.497 1.104 15.495 1.00 . A A . 2 ALA HB1 1 1
3 2236 1 1 2 ALA HB2 H 9.049 0.028 14.170 1.00 . A A . 2 ALA HB2 1 1
3 2237 1 1 2 ALA HB3 H 7.922 1.271 14.719 1.00 . A A . 2 ALA HB3 1 1
3 2238 1 1 2 ALA N N 9.464 3.376 14.054 1.00 . A A . 2 ALA N 1 1
3 2239 1 1 2 ALA O O 7.629 1.979 12.135 1.00 . A A . 2 ALA O 1 1
3 2240 1 1 3 MET C C 8.459 0.299 9.621 1.00 . A A . 3 MET C 1 1
3 2241 1 1 3 MET CA C 9.117 1.656 9.816 1.00 . A A . 3 MET CA 1 1
3 2242 1 1 3 MET CB C 10.228 1.866 8.778 1.00 . A A . 3 MET CB 1 1
3 2243 1 1 3 MET CE C 13.005 2.509 10.238 1.00 . A A . 3 MET CE 1 1
3 2244 1 1 3 MET CG C 10.794 3.283 8.740 1.00 . A A . 3 MET CG 1 1
3 2245 1 1 3 MET H H 10.614 1.701 11.303 1.00 . A A . 3 MET H 1 1
3 2246 1 1 3 MET HA H 8.369 2.427 9.693 1.00 . A A . 3 MET HA 1 1
3 2247 1 1 3 MET HB2 H 11.037 1.189 8.999 1.00 . A A . 3 MET HB2 1 1
3 2248 1 1 3 MET HB3 H 9.833 1.631 7.799 1.00 . A A . 3 MET HB3 1 1
3 2249 1 1 3 MET HE1 H 12.573 1.525 10.328 1.00 . A A . 3 MET HE1 1 1
3 2250 1 1 3 MET HE2 H 13.665 2.688 11.074 1.00 . A A . 3 MET HE2 1 1
3 2251 1 1 3 MET HE3 H 13.562 2.575 9.315 1.00 . A A . 3 MET HE3 1 1
3 2252 1 1 3 MET HG2 H 11.465 3.360 7.898 1.00 . A A . 3 MET HG2 1 1
3 2253 1 1 3 MET HG3 H 9.976 3.975 8.607 1.00 . A A . 3 MET HG3 1 1
3 2254 1 1 3 MET N N 9.646 1.758 11.165 1.00 . A A . 3 MET N 1 1
3 2255 1 1 3 MET O O 8.839 -0.679 10.269 1.00 . A A . 3 MET O 1 1
3 2256 1 1 3 MET SD S 11.703 3.741 10.238 1.00 . A A . 3 MET SD 1 1
3 2257 1 1 4 ALA C C 7.460 -1.988 7.680 1.00 . A A . 4 ALA C 1 1
3 2258 1 1 4 ALA CA C 6.708 -0.983 8.543 1.00 . A A . 4 ALA CA 1 1
3 2259 1 1 4 ALA CB C 5.346 -0.663 7.941 1.00 . A A . 4 ALA CB 1 1
3 2260 1 1 4 ALA H H 7.269 1.024 8.195 1.00 . A A . 4 ALA H 1 1
3 2261 1 1 4 ALA HA H 6.544 -1.421 9.518 1.00 . A A . 4 ALA HA 1 1
3 2262 1 1 4 ALA HB1 H 4.831 0.048 8.571 1.00 . A A . 4 ALA HB1 1 1
3 2263 1 1 4 ALA HB2 H 4.762 -1.569 7.870 1.00 . A A . 4 ALA HB2 1 1
3 2264 1 1 4 ALA HB3 H 5.478 -0.241 6.955 1.00 . A A . 4 ALA HB3 1 1
3 2265 1 1 4 ALA N N 7.478 0.237 8.735 1.00 . A A . 4 ALA N 1 1
3 2266 1 1 4 ALA O O 7.065 -2.284 6.555 1.00 . A A . 4 ALA O 1 1
3 2267 1 1 5 PHE C C 9.192 -4.823 8.411 1.00 . A A . 5 PHE C 1 1
3 2268 1 1 5 PHE CA C 9.291 -3.568 7.567 1.00 . A A . 5 PHE CA 1 1
3 2269 1 1 5 PHE CB C 10.758 -3.184 7.350 1.00 . A A . 5 PHE CB 1 1
3 2270 1 1 5 PHE CD1 C 11.096 -2.558 4.944 1.00 . A A . 5 PHE CD1 1 1
3 2271 1 1 5 PHE CD2 C 11.005 -0.811 6.564 1.00 . A A . 5 PHE CD2 1 1
3 2272 1 1 5 PHE CE1 C 11.273 -1.626 3.941 1.00 . A A . 5 PHE CE1 1 1
3 2273 1 1 5 PHE CE2 C 11.181 0.125 5.565 1.00 . A A . 5 PHE CE2 1 1
3 2274 1 1 5 PHE CG C 10.957 -2.162 6.266 1.00 . A A . 5 PHE CG 1 1
3 2275 1 1 5 PHE CZ C 11.318 -0.283 4.253 1.00 . A A . 5 PHE CZ 1 1
3 2276 1 1 5 PHE H H 8.882 -2.143 9.071 1.00 . A A . 5 PHE H 1 1
3 2277 1 1 5 PHE HA H 8.827 -3.754 6.608 1.00 . A A . 5 PHE HA 1 1
3 2278 1 1 5 PHE HB2 H 11.153 -2.775 8.269 1.00 . A A . 5 PHE HB2 1 1
3 2279 1 1 5 PHE HB3 H 11.318 -4.067 7.084 1.00 . A A . 5 PHE HB3 1 1
3 2280 1 1 5 PHE HD1 H 11.060 -3.610 4.700 1.00 . A A . 5 PHE HD1 1 1
3 2281 1 1 5 PHE HD2 H 10.900 -0.490 7.591 1.00 . A A . 5 PHE HD2 1 1
3 2282 1 1 5 PHE HE1 H 11.381 -1.948 2.915 1.00 . A A . 5 PHE HE1 1 1
3 2283 1 1 5 PHE HE2 H 11.215 1.177 5.810 1.00 . A A . 5 PHE HE2 1 1
3 2284 1 1 5 PHE HZ H 11.456 0.450 3.472 1.00 . A A . 5 PHE HZ 1 1
3 2285 1 1 5 PHE N N 8.558 -2.498 8.212 1.00 . A A . 5 PHE N 1 1
3 2286 1 1 5 PHE O O 10.195 -5.387 8.843 1.00 . A A . 5 PHE O 1 1
3 2287 1 1 6 ASP C C 6.344 -7.002 9.002 1.00 . A A . 6 ASP C 1 1
3 2288 1 1 6 ASP CA C 7.686 -6.433 9.424 1.00 . A A . 6 ASP CA 1 1
3 2289 1 1 6 ASP CB C 7.676 -6.127 10.924 1.00 . A A . 6 ASP CB 1 1
3 2290 1 1 6 ASP CG C 7.526 -7.380 11.767 1.00 . A A . 6 ASP CG 1 1
3 2291 1 1 6 ASP H H 7.207 -4.722 8.297 1.00 . A A . 6 ASP H 1 1
3 2292 1 1 6 ASP HA H 8.458 -7.157 9.211 1.00 . A A . 6 ASP HA 1 1
3 2293 1 1 6 ASP HB2 H 8.605 -5.645 11.193 1.00 . A A . 6 ASP HB2 1 1
3 2294 1 1 6 ASP HB3 H 6.853 -5.464 11.145 1.00 . A A . 6 ASP HB3 1 1
3 2295 1 1 6 ASP N N 7.961 -5.239 8.651 1.00 . A A . 6 ASP N 1 1
3 2296 1 1 6 ASP O O 5.316 -6.336 9.118 1.00 . A A . 6 ASP O 1 1
3 2297 1 1 6 ASP OD1 O 8.501 -8.148 11.873 1.00 . A A . 6 ASP OD1 1 1
3 2298 1 1 6 ASP OD2 O 6.433 -7.606 12.326 1.00 . A A . 6 ASP OD2 1 1
3 2299 1 1 7 GLY C C 5.246 -10.349 8.101 1.00 . A A . 7 GLY C 1 1
3 2300 1 1 7 GLY CA C 5.155 -8.845 8.017 1.00 . A A . 7 GLY CA 1 1
3 2301 1 1 7 GLY H H 7.230 -8.688 8.402 1.00 . A A . 7 GLY H 1 1
3 2302 1 1 7 GLY HA2 H 4.329 -8.507 8.627 1.00 . A A . 7 GLY HA2 1 1
3 2303 1 1 7 GLY HA3 H 4.975 -8.562 6.991 1.00 . A A . 7 GLY HA3 1 1
3 2304 1 1 7 GLY N N 6.370 -8.212 8.475 1.00 . A A . 7 GLY N 1 1
3 2305 1 1 7 GLY O O 6.343 -10.913 8.058 1.00 . A A . 7 GLY O 1 1
3 2306 1 1 8 GLU C C 4.206 -13.149 7.006 1.00 . A A . 8 GLU C 1 1
3 2307 1 1 8 GLU CA C 4.063 -12.446 8.351 1.00 . A A . 8 GLU CA 1 1
3 2308 1 1 8 GLU CB C 2.781 -12.900 9.049 1.00 . A A . 8 GLU CB 1 1
3 2309 1 1 8 GLU CD C 3.007 -11.583 11.212 1.00 . A A . 8 GLU CD 1 1
3 2310 1 1 8 GLU CG C 2.884 -12.949 10.568 1.00 . A A . 8 GLU CG 1 1
3 2311 1 1 8 GLU H H 3.254 -10.494 8.174 1.00 . A A . 8 GLU H 1 1
3 2312 1 1 8 GLU HA H 4.905 -12.728 8.967 1.00 . A A . 8 GLU HA 1 1
3 2313 1 1 8 GLU HB2 H 1.984 -12.220 8.788 1.00 . A A . 8 GLU HB2 1 1
3 2314 1 1 8 GLU HB3 H 2.526 -13.890 8.695 1.00 . A A . 8 GLU HB3 1 1
3 2315 1 1 8 GLU HG2 H 1.997 -13.429 10.958 1.00 . A A . 8 GLU HG2 1 1
3 2316 1 1 8 GLU HG3 H 3.752 -13.536 10.836 1.00 . A A . 8 GLU HG3 1 1
3 2317 1 1 8 GLU N N 4.101 -11.002 8.208 1.00 . A A . 8 GLU N 1 1
3 2318 1 1 8 GLU O O 4.048 -12.545 5.943 1.00 . A A . 8 GLU O 1 1
3 2319 1 1 8 GLU OE1 O 4.141 -11.073 11.341 1.00 . A A . 8 GLU OE1 1 1
3 2320 1 1 8 GLU OE2 O 1.967 -11.025 11.619 1.00 . A A . 8 GLU OE2 1 1
3 2321 1 1 9 ASP C C 3.521 -15.867 5.300 1.00 . A A . 9 ASP C 1 1
3 2322 1 1 9 ASP CA C 4.789 -15.250 5.904 1.00 . A A . 9 ASP CA 1 1
3 2323 1 1 9 ASP CB C 5.787 -16.336 6.329 1.00 . A A . 9 ASP CB 1 1
3 2324 1 1 9 ASP CG C 6.142 -17.317 5.231 1.00 . A A . 9 ASP CG 1 1
3 2325 1 1 9 ASP H H 4.462 -14.876 7.954 1.00 . A A . 9 ASP H 1 1
3 2326 1 1 9 ASP HA H 5.254 -14.610 5.171 1.00 . A A . 9 ASP HA 1 1
3 2327 1 1 9 ASP HB2 H 6.697 -15.862 6.659 1.00 . A A . 9 ASP HB2 1 1
3 2328 1 1 9 ASP HB3 H 5.364 -16.891 7.154 1.00 . A A . 9 ASP HB3 1 1
3 2329 1 1 9 ASP N N 4.475 -14.441 7.076 1.00 . A A . 9 ASP N 1 1
3 2330 1 1 9 ASP O O 3.574 -16.586 4.302 1.00 . A A . 9 ASP O 1 1
3 2331 1 1 9 ASP OD1 O 6.820 -16.922 4.263 1.00 . A A . 9 ASP OD1 1 1
3 2332 1 1 9 ASP OD2 O 5.772 -18.505 5.352 1.00 . A A . 9 ASP OD2 1 1
3 2333 1 1 10 GLU C C 0.512 -15.507 4.237 1.00 . A A . 10 GLU C 1 1
3 2334 1 1 10 GLU CA C 1.100 -16.143 5.499 1.00 . A A . 10 GLU CA 1 1
3 2335 1 1 10 GLU CB C 0.105 -16.035 6.656 1.00 . A A . 10 GLU CB 1 1
3 2336 1 1 10 GLU CD C 1.139 -18.037 7.783 1.00 . A A . 10 GLU CD 1 1
3 2337 1 1 10 GLU CG C 0.628 -16.622 7.956 1.00 . A A . 10 GLU CG 1 1
3 2338 1 1 10 GLU H H 2.380 -14.854 6.587 1.00 . A A . 10 GLU H 1 1
3 2339 1 1 10 GLU HA H 1.287 -17.188 5.302 1.00 . A A . 10 GLU HA 1 1
3 2340 1 1 10 GLU HB2 H -0.126 -14.992 6.822 1.00 . A A . 10 GLU HB2 1 1
3 2341 1 1 10 GLU HB3 H -0.803 -16.557 6.388 1.00 . A A . 10 GLU HB3 1 1
3 2342 1 1 10 GLU HG2 H 1.439 -16.005 8.315 1.00 . A A . 10 GLU HG2 1 1
3 2343 1 1 10 GLU HG3 H -0.170 -16.627 8.683 1.00 . A A . 10 GLU HG3 1 1
3 2344 1 1 10 GLU N N 2.374 -15.532 5.881 1.00 . A A . 10 GLU N 1 1
3 2345 1 1 10 GLU O O -0.693 -15.597 3.985 1.00 . A A . 10 GLU O 1 1
3 2346 1 1 10 GLU OE1 O 0.335 -18.983 7.900 1.00 . A A . 10 GLU OE1 1 1
3 2347 1 1 10 GLU OE2 O 2.345 -18.209 7.520 1.00 . A A . 10 GLU OE2 1 1
3 2348 1 1 11 VAL C C 1.867 -14.700 1.055 1.00 . A A . 11 VAL C 1 1
3 2349 1 1 11 VAL CA C 0.942 -14.273 2.186 1.00 . A A . 11 VAL CA 1 1
3 2350 1 1 11 VAL CB C 0.916 -12.729 2.266 1.00 . A A . 11 VAL CB 1 1
3 2351 1 1 11 VAL CG1 C -0.176 -12.249 3.210 1.00 . A A . 11 VAL CG1 1 1
3 2352 1 1 11 VAL CG2 C 2.269 -12.186 2.697 1.00 . A A . 11 VAL CG2 1 1
3 2353 1 1 11 VAL H H 2.311 -14.846 3.692 1.00 . A A . 11 VAL H 1 1
3 2354 1 1 11 VAL HA H -0.057 -14.620 1.968 1.00 . A A . 11 VAL HA 1 1
3 2355 1 1 11 VAL HB H 0.699 -12.344 1.280 1.00 . A A . 11 VAL HB 1 1
3 2356 1 1 11 VAL HG11 H -0.012 -12.667 4.192 1.00 . A A . 11 VAL HG11 1 1
3 2357 1 1 11 VAL HG12 H -1.139 -12.570 2.840 1.00 . A A . 11 VAL HG12 1 1
3 2358 1 1 11 VAL HG13 H -0.153 -11.172 3.269 1.00 . A A . 11 VAL HG13 1 1
3 2359 1 1 11 VAL HG21 H 2.219 -11.110 2.766 1.00 . A A . 11 VAL HG21 1 1
3 2360 1 1 11 VAL HG22 H 3.018 -12.466 1.971 1.00 . A A . 11 VAL HG22 1 1
3 2361 1 1 11 VAL HG23 H 2.530 -12.597 3.661 1.00 . A A . 11 VAL HG23 1 1
3 2362 1 1 11 VAL N N 1.365 -14.882 3.440 1.00 . A A . 11 VAL N 1 1
3 2363 1 1 11 VAL O O 2.877 -15.366 1.290 1.00 . A A . 11 VAL O 1 1
3 2364 1 1 12 THR C C 3.268 -13.413 -1.563 1.00 . A A . 12 THR C 1 1
3 2365 1 1 12 THR CA C 2.353 -14.606 -1.311 1.00 . A A . 12 THR CA 1 1
3 2366 1 1 12 THR CB C 1.494 -14.883 -2.557 1.00 . A A . 12 THR CB 1 1
3 2367 1 1 12 THR CG2 C 2.314 -15.576 -3.635 1.00 . A A . 12 THR CG2 1 1
3 2368 1 1 12 THR H H 0.675 -13.842 -0.294 1.00 . A A . 12 THR H 1 1
3 2369 1 1 12 THR HA H 2.951 -15.480 -1.095 1.00 . A A . 12 THR HA 1 1
3 2370 1 1 12 THR HB H 1.129 -13.944 -2.947 1.00 . A A . 12 THR HB 1 1
3 2371 1 1 12 THR HG1 H -0.383 -15.139 -1.982 1.00 . A A . 12 THR HG1 1 1
3 2372 1 1 12 THR HG21 H 2.655 -16.534 -3.270 1.00 . A A . 12 THR HG21 1 1
3 2373 1 1 12 THR HG22 H 3.166 -14.963 -3.887 1.00 . A A . 12 THR HG22 1 1
3 2374 1 1 12 THR HG23 H 1.703 -15.723 -4.514 1.00 . A A . 12 THR HG23 1 1
3 2375 1 1 12 THR N N 1.518 -14.323 -0.162 1.00 . A A . 12 THR N 1 1
3 2376 1 1 12 THR O O 2.836 -12.387 -2.085 1.00 . A A . 12 THR O 1 1
3 2377 1 1 12 THR OG1 O 0.374 -15.709 -2.196 1.00 . A A . 12 THR OG1 1 1
3 2378 1 1 13 GLY C C 5.199 -11.578 0.101 1.00 . A A . 13 GLY C 1 1
3 2379 1 1 13 GLY CA C 5.414 -12.405 -1.152 1.00 . A A . 13 GLY CA 1 1
3 2380 1 1 13 GLY H H 4.851 -14.427 -0.870 1.00 . A A . 13 GLY H 1 1
3 2381 1 1 13 GLY HA2 H 6.438 -12.753 -1.183 1.00 . A A . 13 GLY HA2 1 1
3 2382 1 1 13 GLY HA3 H 5.218 -11.792 -2.019 1.00 . A A . 13 GLY HA3 1 1
3 2383 1 1 13 GLY N N 4.524 -13.545 -1.161 1.00 . A A . 13 GLY N 1 1
3 2384 1 1 13 GLY O O 4.331 -10.711 0.130 1.00 . A A . 13 GLY O 1 1
3 2385 1 1 14 PRO C C 5.820 -9.704 2.494 1.00 . A A . 14 PRO C 1 1
3 2386 1 1 14 PRO CA C 5.752 -11.229 2.490 1.00 . A A . 14 PRO CA 1 1
3 2387 1 1 14 PRO CB C 6.872 -11.804 3.349 1.00 . A A . 14 PRO CB 1 1
3 2388 1 1 14 PRO CD C 7.117 -12.760 1.178 1.00 . A A . 14 PRO CD 1 1
3 2389 1 1 14 PRO CG C 7.311 -13.033 2.641 1.00 . A A . 14 PRO CG 1 1
3 2390 1 1 14 PRO HA H 4.800 -11.534 2.901 1.00 . A A . 14 PRO HA 1 1
3 2391 1 1 14 PRO HB2 H 7.675 -11.084 3.425 1.00 . A A . 14 PRO HB2 1 1
3 2392 1 1 14 PRO HB3 H 6.494 -12.032 4.334 1.00 . A A . 14 PRO HB3 1 1
3 2393 1 1 14 PRO HD2 H 7.996 -12.293 0.760 1.00 . A A . 14 PRO HD2 1 1
3 2394 1 1 14 PRO HD3 H 6.883 -13.673 0.650 1.00 . A A . 14 PRO HD3 1 1
3 2395 1 1 14 PRO HG2 H 8.348 -13.213 2.850 1.00 . A A . 14 PRO HG2 1 1
3 2396 1 1 14 PRO HG3 H 6.708 -13.874 2.950 1.00 . A A . 14 PRO HG3 1 1
3 2397 1 1 14 PRO N N 5.971 -11.838 1.167 1.00 . A A . 14 PRO N 1 1
3 2398 1 1 14 PRO O O 5.403 -9.067 3.465 1.00 . A A . 14 PRO O 1 1
3 2399 1 1 15 ASP C C 4.988 -7.110 1.093 1.00 . A A . 15 ASP C 1 1
3 2400 1 1 15 ASP CA C 6.379 -7.659 1.324 1.00 . A A . 15 ASP CA 1 1
3 2401 1 1 15 ASP CB C 7.330 -7.204 0.221 1.00 . A A . 15 ASP CB 1 1
3 2402 1 1 15 ASP CG C 8.772 -7.497 0.567 1.00 . A A . 15 ASP CG 1 1
3 2403 1 1 15 ASP H H 6.649 -9.654 0.665 1.00 . A A . 15 ASP H 1 1
3 2404 1 1 15 ASP HA H 6.741 -7.287 2.273 1.00 . A A . 15 ASP HA 1 1
3 2405 1 1 15 ASP HB2 H 7.084 -7.719 -0.697 1.00 . A A . 15 ASP HB2 1 1
3 2406 1 1 15 ASP HB3 H 7.220 -6.140 0.075 1.00 . A A . 15 ASP HB3 1 1
3 2407 1 1 15 ASP N N 6.325 -9.109 1.417 1.00 . A A . 15 ASP N 1 1
3 2408 1 1 15 ASP O O 4.733 -5.918 1.273 1.00 . A A . 15 ASP O 1 1
3 2409 1 1 15 ASP OD1 O 9.243 -7.011 1.620 1.00 . A A . 15 ASP OD1 1 1
3 2410 1 1 15 ASP OD2 O 9.439 -8.216 -0.203 1.00 . A A . 15 ASP OD2 1 1
3 2411 1 1 16 ALA C C 2.109 -7.436 1.993 1.00 . A A . 16 ALA C 1 1
3 2412 1 1 16 ALA CA C 2.683 -7.668 0.607 1.00 . A A . 16 ALA CA 1 1
3 2413 1 1 16 ALA CB C 1.917 -8.781 -0.095 1.00 . A A . 16 ALA CB 1 1
3 2414 1 1 16 ALA H H 4.382 -8.905 0.463 1.00 . A A . 16 ALA H 1 1
3 2415 1 1 16 ALA HA H 2.585 -6.765 0.024 1.00 . A A . 16 ALA HA 1 1
3 2416 1 1 16 ALA HB1 H 1.991 -9.691 0.482 1.00 . A A . 16 ALA HB1 1 1
3 2417 1 1 16 ALA HB2 H 2.336 -8.942 -1.077 1.00 . A A . 16 ALA HB2 1 1
3 2418 1 1 16 ALA HB3 H 0.878 -8.498 -0.189 1.00 . A A . 16 ALA HB3 1 1
3 2419 1 1 16 ALA N N 4.087 -7.999 0.703 1.00 . A A . 16 ALA N 1 1
3 2420 1 1 16 ALA O O 1.219 -6.609 2.173 1.00 . A A . 16 ALA O 1 1
3 2421 1 1 17 ASP C C 2.610 -6.922 5.119 1.00 . A A . 17 ASP C 1 1
3 2422 1 1 17 ASP CA C 2.093 -8.120 4.327 1.00 . A A . 17 ASP CA 1 1
3 2423 1 1 17 ASP CB C 2.409 -9.421 5.067 1.00 . A A . 17 ASP CB 1 1
3 2424 1 1 17 ASP CG C 1.545 -9.614 6.297 1.00 . A A . 17 ASP CG 1 1
3 2425 1 1 17 ASP H H 3.440 -8.714 2.795 1.00 . A A . 17 ASP H 1 1
3 2426 1 1 17 ASP HA H 1.021 -8.029 4.235 1.00 . A A . 17 ASP HA 1 1
3 2427 1 1 17 ASP HB2 H 2.245 -10.255 4.401 1.00 . A A . 17 ASP HB2 1 1
3 2428 1 1 17 ASP HB3 H 3.445 -9.411 5.376 1.00 . A A . 17 ASP HB3 1 1
3 2429 1 1 17 ASP N N 2.648 -8.152 2.980 1.00 . A A . 17 ASP N 1 1
3 2430 1 1 17 ASP O O 1.912 -6.415 5.995 1.00 . A A . 17 ASP O 1 1
3 2431 1 1 17 ASP OD1 O 0.357 -9.988 6.141 1.00 . A A . 17 ASP OD1 1 1
3 2432 1 1 17 ASP OD2 O 2.047 -9.424 7.420 1.00 . A A . 17 ASP OD2 1 1
3 2433 1 1 18 ARG C C 3.447 -4.117 5.443 1.00 . A A . 18 ARG C 1 1
3 2434 1 1 18 ARG CA C 4.409 -5.298 5.493 1.00 . A A . 18 ARG CA 1 1
3 2435 1 1 18 ARG CB C 5.729 -4.834 4.856 1.00 . A A . 18 ARG CB 1 1
3 2436 1 1 18 ARG CD C 7.340 -6.788 4.945 1.00 . A A . 18 ARG CD 1 1
3 2437 1 1 18 ARG CG C 6.493 -5.881 4.069 1.00 . A A . 18 ARG CG 1 1
3 2438 1 1 18 ARG CZ C 8.739 -8.754 4.398 1.00 . A A . 18 ARG CZ 1 1
3 2439 1 1 18 ARG H H 4.329 -6.890 4.079 1.00 . A A . 18 ARG H 1 1
3 2440 1 1 18 ARG HA H 4.586 -5.576 6.523 1.00 . A A . 18 ARG HA 1 1
3 2441 1 1 18 ARG HB2 H 5.515 -4.015 4.188 1.00 . A A . 18 ARG HB2 1 1
3 2442 1 1 18 ARG HB3 H 6.375 -4.472 5.643 1.00 . A A . 18 ARG HB3 1 1
3 2443 1 1 18 ARG HD2 H 7.873 -6.186 5.666 1.00 . A A . 18 ARG HD2 1 1
3 2444 1 1 18 ARG HD3 H 6.696 -7.488 5.456 1.00 . A A . 18 ARG HD3 1 1
3 2445 1 1 18 ARG HE H 8.636 -7.081 3.309 1.00 . A A . 18 ARG HE 1 1
3 2446 1 1 18 ARG HG2 H 5.785 -6.492 3.531 1.00 . A A . 18 ARG HG2 1 1
3 2447 1 1 18 ARG HG3 H 7.138 -5.378 3.362 1.00 . A A . 18 ARG HG3 1 1
3 2448 1 1 18 ARG HH11 H 7.694 -8.951 6.119 1.00 . A A . 18 ARG HH11 1 1
3 2449 1 1 18 ARG HH12 H 8.664 -10.322 5.687 1.00 . A A . 18 ARG HH12 1 1
3 2450 1 1 18 ARG HH21 H 9.899 -8.845 2.740 1.00 . A A . 18 ARG HH21 1 1
3 2451 1 1 18 ARG HH22 H 9.923 -10.271 3.740 1.00 . A A . 18 ARG HH22 1 1
3 2452 1 1 18 ARG N N 3.823 -6.452 4.794 1.00 . A A . 18 ARG N 1 1
3 2453 1 1 18 ARG NE N 8.301 -7.529 4.130 1.00 . A A . 18 ARG NE 1 1
3 2454 1 1 18 ARG NH1 N 8.331 -9.391 5.488 1.00 . A A . 18 ARG NH1 1 1
3 2455 1 1 18 ARG NH2 N 9.588 -9.335 3.563 1.00 . A A . 18 ARG NH2 1 1
3 2456 1 1 18 ARG O O 3.066 -3.552 6.469 1.00 . A A . 18 ARG O 1 1
3 2457 1 1 19 ALA C C 0.728 -2.969 4.252 1.00 . A A . 19 ALA C 1 1
3 2458 1 1 19 ALA CA C 2.188 -2.612 4.002 1.00 . A A . 19 ALA CA 1 1
3 2459 1 1 19 ALA CB C 2.376 -2.089 2.588 1.00 . A A . 19 ALA CB 1 1
3 2460 1 1 19 ALA H H 3.362 -4.280 3.456 1.00 . A A . 19 ALA H 1 1
3 2461 1 1 19 ALA HA H 2.481 -1.833 4.692 1.00 . A A . 19 ALA HA 1 1
3 2462 1 1 19 ALA HB1 H 3.415 -1.831 2.434 1.00 . A A . 19 ALA HB1 1 1
3 2463 1 1 19 ALA HB2 H 1.762 -1.214 2.444 1.00 . A A . 19 ALA HB2 1 1
3 2464 1 1 19 ALA HB3 H 2.088 -2.853 1.880 1.00 . A A . 19 ALA HB3 1 1
3 2465 1 1 19 ALA N N 3.054 -3.758 4.227 1.00 . A A . 19 ALA N 1 1
3 2466 1 1 19 ALA O O -0.101 -2.096 4.509 1.00 . A A . 19 ALA O 1 1
3 2467 1 1 20 ARG C C -1.326 -4.517 5.887 1.00 . A A . 20 ARG C 1 1
3 2468 1 1 20 ARG CA C -0.936 -4.739 4.425 1.00 . A A . 20 ARG CA 1 1
3 2469 1 1 20 ARG CB C -1.023 -6.219 4.055 1.00 . A A . 20 ARG CB 1 1
3 2470 1 1 20 ARG CD C -2.351 -8.312 3.870 1.00 . A A . 20 ARG CD 1 1
3 2471 1 1 20 ARG CG C -2.406 -6.826 4.175 1.00 . A A . 20 ARG CG 1 1
3 2472 1 1 20 ARG CZ C -3.602 -10.078 5.042 1.00 . A A . 20 ARG CZ 1 1
3 2473 1 1 20 ARG H H 1.119 -4.902 3.956 1.00 . A A . 20 ARG H 1 1
3 2474 1 1 20 ARG HA H -1.609 -4.177 3.796 1.00 . A A . 20 ARG HA 1 1
3 2475 1 1 20 ARG HB2 H -0.698 -6.338 3.032 1.00 . A A . 20 ARG HB2 1 1
3 2476 1 1 20 ARG HB3 H -0.357 -6.775 4.698 1.00 . A A . 20 ARG HB3 1 1
3 2477 1 1 20 ARG HD2 H -2.186 -8.441 2.811 1.00 . A A . 20 ARG HD2 1 1
3 2478 1 1 20 ARG HD3 H -1.523 -8.742 4.414 1.00 . A A . 20 ARG HD3 1 1
3 2479 1 1 20 ARG HE H -4.424 -8.676 3.867 1.00 . A A . 20 ARG HE 1 1
3 2480 1 1 20 ARG HG2 H -2.772 -6.680 5.181 1.00 . A A . 20 ARG HG2 1 1
3 2481 1 1 20 ARG HG3 H -3.066 -6.340 3.467 1.00 . A A . 20 ARG HG3 1 1
3 2482 1 1 20 ARG HH11 H -1.598 -10.082 5.409 1.00 . A A . 20 ARG HH11 1 1
3 2483 1 1 20 ARG HH12 H -2.497 -11.352 6.178 1.00 . A A . 20 ARG HH12 1 1
3 2484 1 1 20 ARG HH21 H -5.607 -10.335 4.887 1.00 . A A . 20 ARG HH21 1 1
3 2485 1 1 20 ARG HH22 H -4.784 -11.486 5.908 1.00 . A A . 20 ARG HH22 1 1
3 2486 1 1 20 ARG N N 0.417 -4.256 4.182 1.00 . A A . 20 ARG N 1 1
3 2487 1 1 20 ARG NE N -3.575 -9.009 4.244 1.00 . A A . 20 ARG NE 1 1
3 2488 1 1 20 ARG NH1 N -2.477 -10.538 5.588 1.00 . A A . 20 ARG NH1 1 1
3 2489 1 1 20 ARG NH2 N -4.754 -10.682 5.299 1.00 . A A . 20 ARG NH2 1 1
3 2490 1 1 20 ARG O O -2.473 -4.187 6.195 1.00 . A A . 20 ARG O 1 1
3 2491 1 1 21 ALA C C -0.841 -2.923 8.426 1.00 . A A . 21 ALA C 1 1
3 2492 1 1 21 ALA CA C -0.558 -4.407 8.200 1.00 . A A . 21 ALA CA 1 1
3 2493 1 1 21 ALA CB C 0.658 -4.851 9.005 1.00 . A A . 21 ALA CB 1 1
3 2494 1 1 21 ALA H H 0.527 -4.996 6.480 1.00 . A A . 21 ALA H 1 1
3 2495 1 1 21 ALA HA H -1.411 -4.981 8.531 1.00 . A A . 21 ALA HA 1 1
3 2496 1 1 21 ALA HB1 H 0.471 -4.692 10.056 1.00 . A A . 21 ALA HB1 1 1
3 2497 1 1 21 ALA HB2 H 1.519 -4.275 8.702 1.00 . A A . 21 ALA HB2 1 1
3 2498 1 1 21 ALA HB3 H 0.845 -5.901 8.827 1.00 . A A . 21 ALA HB3 1 1
3 2499 1 1 21 ALA N N -0.352 -4.677 6.782 1.00 . A A . 21 ALA N 1 1
3 2500 1 1 21 ALA O O -1.548 -2.542 9.358 1.00 . A A . 21 ALA O 1 1
3 2501 1 1 22 ALA C C -1.905 -0.337 6.984 1.00 . A A . 22 ALA C 1 1
3 2502 1 1 22 ALA CA C -0.549 -0.655 7.609 1.00 . A A . 22 ALA CA 1 1
3 2503 1 1 22 ALA CB C 0.561 0.110 6.903 1.00 . A A . 22 ALA CB 1 1
3 2504 1 1 22 ALA H H 0.301 -2.440 6.860 1.00 . A A . 22 ALA H 1 1
3 2505 1 1 22 ALA HA H -0.563 -0.355 8.646 1.00 . A A . 22 ALA HA 1 1
3 2506 1 1 22 ALA HB1 H 1.511 -0.141 7.352 1.00 . A A . 22 ALA HB1 1 1
3 2507 1 1 22 ALA HB2 H 0.385 1.171 7.001 1.00 . A A . 22 ALA HB2 1 1
3 2508 1 1 22 ALA HB3 H 0.575 -0.159 5.858 1.00 . A A . 22 ALA HB3 1 1
3 2509 1 1 22 ALA N N -0.293 -2.085 7.556 1.00 . A A . 22 ALA N 1 1
3 2510 1 1 22 ALA O O -2.639 0.519 7.469 1.00 . A A . 22 ALA O 1 1
3 2511 1 1 23 ALA C C -4.688 -1.059 6.120 1.00 . A A . 23 ALA C 1 1
3 2512 1 1 23 ALA CA C -3.488 -0.872 5.198 1.00 . A A . 23 ALA CA 1 1
3 2513 1 1 23 ALA CB C -3.570 -1.843 4.030 1.00 . A A . 23 ALA CB 1 1
3 2514 1 1 23 ALA H H -1.581 -1.707 5.567 1.00 . A A . 23 ALA H 1 1
3 2515 1 1 23 ALA HA H -3.506 0.131 4.800 1.00 . A A . 23 ALA HA 1 1
3 2516 1 1 23 ALA HB1 H -2.720 -1.694 3.381 1.00 . A A . 23 ALA HB1 1 1
3 2517 1 1 23 ALA HB2 H -4.480 -1.664 3.477 1.00 . A A . 23 ALA HB2 1 1
3 2518 1 1 23 ALA HB3 H -3.566 -2.856 4.402 1.00 . A A . 23 ALA HB3 1 1
3 2519 1 1 23 ALA N N -2.226 -1.050 5.909 1.00 . A A . 23 ALA N 1 1
3 2520 1 1 23 ALA O O -5.590 -0.222 6.153 1.00 . A A . 23 ALA O 1 1
3 2521 1 1 24 VAL C C -5.916 -1.434 8.903 1.00 . A A . 24 VAL C 1 1
3 2522 1 1 24 VAL CA C -5.794 -2.467 7.772 1.00 . A A . 24 VAL CA 1 1
3 2523 1 1 24 VAL CB C -5.650 -3.899 8.352 1.00 . A A . 24 VAL CB 1 1
3 2524 1 1 24 VAL CG1 C -4.394 -4.032 9.201 1.00 . A A . 24 VAL CG1 1 1
3 2525 1 1 24 VAL CG2 C -6.886 -4.298 9.146 1.00 . A A . 24 VAL CG2 1 1
3 2526 1 1 24 VAL H H -3.914 -2.756 6.837 1.00 . A A . 24 VAL H 1 1
3 2527 1 1 24 VAL HA H -6.699 -2.434 7.184 1.00 . A A . 24 VAL HA 1 1
3 2528 1 1 24 VAL HB H -5.557 -4.584 7.521 1.00 . A A . 24 VAL HB 1 1
3 2529 1 1 24 VAL HG11 H -4.295 -5.052 9.541 1.00 . A A . 24 VAL HG11 1 1
3 2530 1 1 24 VAL HG12 H -4.465 -3.374 10.054 1.00 . A A . 24 VAL HG12 1 1
3 2531 1 1 24 VAL HG13 H -3.530 -3.763 8.611 1.00 . A A . 24 VAL HG13 1 1
3 2532 1 1 24 VAL HG21 H -7.042 -3.592 9.949 1.00 . A A . 24 VAL HG21 1 1
3 2533 1 1 24 VAL HG22 H -6.748 -5.287 9.557 1.00 . A A . 24 VAL HG22 1 1
3 2534 1 1 24 VAL HG23 H -7.748 -4.296 8.495 1.00 . A A . 24 VAL HG23 1 1
3 2535 1 1 24 VAL N N -4.683 -2.146 6.881 1.00 . A A . 24 VAL N 1 1
3 2536 1 1 24 VAL O O -6.966 -1.303 9.531 1.00 . A A . 24 VAL O 1 1
3 2537 1 1 25 GLN C C -5.244 1.713 9.513 1.00 . A A . 25 GLN C 1 1
3 2538 1 1 25 GLN CA C -4.869 0.374 10.147 1.00 . A A . 25 GLN CA 1 1
3 2539 1 1 25 GLN CB C -3.506 0.490 10.839 1.00 . A A . 25 GLN CB 1 1
3 2540 1 1 25 GLN CD C -3.753 -1.376 12.547 1.00 . A A . 25 GLN CD 1 1
3 2541 1 1 25 GLN CG C -3.527 0.106 12.314 1.00 . A A . 25 GLN CG 1 1
3 2542 1 1 25 GLN H H -4.025 -0.840 8.631 1.00 . A A . 25 GLN H 1 1
3 2543 1 1 25 GLN HA H -5.615 0.116 10.882 1.00 . A A . 25 GLN HA 1 1
3 2544 1 1 25 GLN HB2 H -2.803 -0.156 10.334 1.00 . A A . 25 GLN HB2 1 1
3 2545 1 1 25 GLN HB3 H -3.162 1.511 10.760 1.00 . A A . 25 GLN HB3 1 1
3 2546 1 1 25 GLN HE21 H -2.725 -1.833 10.911 1.00 . A A . 25 GLN HE21 1 1
3 2547 1 1 25 GLN HE22 H -3.367 -3.169 11.799 1.00 . A A . 25 GLN HE22 1 1
3 2548 1 1 25 GLN HG2 H -2.581 0.377 12.755 1.00 . A A . 25 GLN HG2 1 1
3 2549 1 1 25 GLN HG3 H -4.319 0.656 12.802 1.00 . A A . 25 GLN HG3 1 1
3 2550 1 1 25 GLN N N -4.846 -0.683 9.143 1.00 . A A . 25 GLN N 1 1
3 2551 1 1 25 GLN NE2 N -3.231 -2.209 11.664 1.00 . A A . 25 GLN NE2 1 1
3 2552 1 1 25 GLN O O -5.678 2.640 10.199 1.00 . A A . 25 GLN O 1 1
3 2553 1 1 25 GLN OE1 O -4.372 -1.772 13.533 1.00 . A A . 25 GLN OE1 1 1
3 2554 1 1 26 ALA C C -6.822 3.157 7.098 1.00 . A A . 26 ALA C 1 1
3 2555 1 1 26 ALA CA C -5.349 3.036 7.472 1.00 . A A . 26 ALA CA 1 1
3 2556 1 1 26 ALA CB C -4.478 3.108 6.227 1.00 . A A . 26 ALA CB 1 1
3 2557 1 1 26 ALA H H -4.776 1.011 7.704 1.00 . A A . 26 ALA H 1 1
3 2558 1 1 26 ALA HA H -5.083 3.863 8.114 1.00 . A A . 26 ALA HA 1 1
3 2559 1 1 26 ALA HB1 H -4.752 2.312 5.549 1.00 . A A . 26 ALA HB1 1 1
3 2560 1 1 26 ALA HB2 H -3.442 3.000 6.508 1.00 . A A . 26 ALA HB2 1 1
3 2561 1 1 26 ALA HB3 H -4.623 4.061 5.742 1.00 . A A . 26 ALA HB3 1 1
3 2562 1 1 26 ALA N N -5.084 1.801 8.199 1.00 . A A . 26 ALA N 1 1
3 2563 1 1 26 ALA O O -7.359 4.262 7.016 1.00 . A A . 26 ALA O 1 1
3 2564 1 1 27 VAL C C -9.687 1.267 7.595 1.00 . A A . 27 VAL C 1 1
3 2565 1 1 27 VAL CA C -8.884 2.012 6.523 1.00 . A A . 27 VAL CA 1 1
3 2566 1 1 27 VAL CB C -9.135 1.395 5.120 1.00 . A A . 27 VAL CB 1 1
3 2567 1 1 27 VAL CG1 C -8.608 -0.032 5.026 1.00 . A A . 27 VAL CG1 1 1
3 2568 1 1 27 VAL CG2 C -10.613 1.444 4.768 1.00 . A A . 27 VAL CG2 1 1
3 2569 1 1 27 VAL H H -6.983 1.172 6.920 1.00 . A A . 27 VAL H 1 1
3 2570 1 1 27 VAL HA H -9.219 3.040 6.500 1.00 . A A . 27 VAL HA 1 1
3 2571 1 1 27 VAL HB H -8.603 1.992 4.393 1.00 . A A . 27 VAL HB 1 1
3 2572 1 1 27 VAL HG11 H -9.089 -0.644 5.775 1.00 . A A . 27 VAL HG11 1 1
3 2573 1 1 27 VAL HG12 H -7.541 -0.033 5.192 1.00 . A A . 27 VAL HG12 1 1
3 2574 1 1 27 VAL HG13 H -8.820 -0.432 4.045 1.00 . A A . 27 VAL HG13 1 1
3 2575 1 1 27 VAL HG21 H -11.175 0.886 5.502 1.00 . A A . 27 VAL HG21 1 1
3 2576 1 1 27 VAL HG22 H -10.764 1.011 3.791 1.00 . A A . 27 VAL HG22 1 1
3 2577 1 1 27 VAL HG23 H -10.946 2.472 4.762 1.00 . A A . 27 VAL HG23 1 1
3 2578 1 1 27 VAL N N -7.468 2.023 6.861 1.00 . A A . 27 VAL N 1 1
3 2579 1 1 27 VAL O O -9.442 0.090 7.867 1.00 . A A . 27 VAL O 1 1
3 2580 1 1 28 PRO C C -12.408 0.302 8.818 1.00 . A A . 28 PRO C 1 1
3 2581 1 1 28 PRO CA C -11.454 1.385 9.311 1.00 . A A . 28 PRO CA 1 1
3 2582 1 1 28 PRO CB C -12.238 2.582 9.852 1.00 . A A . 28 PRO CB 1 1
3 2583 1 1 28 PRO CD C -11.010 3.360 7.952 1.00 . A A . 28 PRO CD 1 1
3 2584 1 1 28 PRO CG C -12.283 3.556 8.726 1.00 . A A . 28 PRO CG 1 1
3 2585 1 1 28 PRO HA H -10.829 0.979 10.095 1.00 . A A . 28 PRO HA 1 1
3 2586 1 1 28 PRO HB2 H -13.231 2.266 10.137 1.00 . A A . 28 PRO HB2 1 1
3 2587 1 1 28 PRO HB3 H -11.726 2.994 10.708 1.00 . A A . 28 PRO HB3 1 1
3 2588 1 1 28 PRO HD2 H -11.185 3.507 6.895 1.00 . A A . 28 PRO HD2 1 1
3 2589 1 1 28 PRO HD3 H -10.244 4.034 8.306 1.00 . A A . 28 PRO HD3 1 1
3 2590 1 1 28 PRO HG2 H -13.138 3.352 8.099 1.00 . A A . 28 PRO HG2 1 1
3 2591 1 1 28 PRO HG3 H -12.333 4.562 9.115 1.00 . A A . 28 PRO HG3 1 1
3 2592 1 1 28 PRO N N -10.646 1.959 8.231 1.00 . A A . 28 PRO N 1 1
3 2593 1 1 28 PRO O O -13.423 0.598 8.177 1.00 . A A . 28 PRO O 1 1
3 2594 1 1 29 GLY C C -13.042 -2.225 7.223 1.00 . A A . 29 GLY C 1 1
3 2595 1 1 29 GLY CA C -12.908 -2.069 8.724 1.00 . A A . 29 GLY CA 1 1
3 2596 1 1 29 GLY H H -11.206 -1.120 9.556 1.00 . A A . 29 GLY H 1 1
3 2597 1 1 29 GLY HA2 H -12.485 -2.976 9.131 1.00 . A A . 29 GLY HA2 1 1
3 2598 1 1 29 GLY HA3 H -13.890 -1.919 9.150 1.00 . A A . 29 GLY HA3 1 1
3 2599 1 1 29 GLY N N -12.058 -0.951 9.095 1.00 . A A . 29 GLY N 1 1
3 2600 1 1 29 GLY O O -14.038 -2.761 6.732 1.00 . A A . 29 GLY O 1 1
3 2601 1 1 30 GLY C C -11.353 -3.024 4.513 1.00 . A A . 30 GLY C 1 1
3 2602 1 1 30 GLY CA C -12.084 -1.819 5.053 1.00 . A A . 30 GLY CA 1 1
3 2603 1 1 30 GLY H H -11.253 -1.383 6.947 1.00 . A A . 30 GLY H 1 1
3 2604 1 1 30 GLY HA2 H -13.116 -1.862 4.735 1.00 . A A . 30 GLY HA2 1 1
3 2605 1 1 30 GLY HA3 H -11.631 -0.925 4.650 1.00 . A A . 30 GLY HA3 1 1
3 2606 1 1 30 GLY N N -12.040 -1.759 6.496 1.00 . A A . 30 GLY N 1 1
3 2607 1 1 30 GLY O O -10.901 -3.880 5.275 1.00 . A A . 30 GLY O 1 1
3 2608 1 1 31 THR C C -9.068 -3.916 2.398 1.00 . A A . 31 THR C 1 1
3 2609 1 1 31 THR CA C -10.558 -4.197 2.555 1.00 . A A . 31 THR CA 1 1
3 2610 1 1 31 THR CB C -11.178 -4.487 1.175 1.00 . A A . 31 THR CB 1 1
3 2611 1 1 31 THR CG2 C -10.513 -5.688 0.516 1.00 . A A . 31 THR CG2 1 1
3 2612 1 1 31 THR H H -11.572 -2.349 2.649 1.00 . A A . 31 THR H 1 1
3 2613 1 1 31 THR HA H -10.687 -5.071 3.176 1.00 . A A . 31 THR HA 1 1
3 2614 1 1 31 THR HB H -11.034 -3.621 0.543 1.00 . A A . 31 THR HB 1 1
3 2615 1 1 31 THR HG1 H -12.889 -4.359 2.157 1.00 . A A . 31 THR HG1 1 1
3 2616 1 1 31 THR HG21 H -10.960 -5.860 -0.452 1.00 . A A . 31 THR HG21 1 1
3 2617 1 1 31 THR HG22 H -10.650 -6.560 1.138 1.00 . A A . 31 THR HG22 1 1
3 2618 1 1 31 THR HG23 H -9.457 -5.492 0.396 1.00 . A A . 31 THR HG23 1 1
3 2619 1 1 31 THR N N -11.224 -3.086 3.201 1.00 . A A . 31 THR N 1 1
3 2620 1 1 31 THR O O -8.665 -3.031 1.637 1.00 . A A . 31 THR O 1 1
3 2621 1 1 31 THR OG1 O -12.583 -4.732 1.321 1.00 . A A . 31 THR OG1 1 1
3 2622 1 1 32 ALA C C -6.280 -5.654 2.149 1.00 . A A . 32 ALA C 1 1
3 2623 1 1 32 ALA CA C -6.820 -4.554 3.053 1.00 . A A . 32 ALA CA 1 1
3 2624 1 1 32 ALA CB C -6.192 -4.639 4.435 1.00 . A A . 32 ALA CB 1 1
3 2625 1 1 32 ALA H H -8.657 -5.322 3.755 1.00 . A A . 32 ALA H 1 1
3 2626 1 1 32 ALA HA H -6.577 -3.591 2.625 1.00 . A A . 32 ALA HA 1 1
3 2627 1 1 32 ALA HB1 H -6.429 -5.595 4.880 1.00 . A A . 32 ALA HB1 1 1
3 2628 1 1 32 ALA HB2 H -6.580 -3.846 5.056 1.00 . A A . 32 ALA HB2 1 1
3 2629 1 1 32 ALA HB3 H -5.122 -4.539 4.348 1.00 . A A . 32 ALA HB3 1 1
3 2630 1 1 32 ALA N N -8.263 -4.661 3.140 1.00 . A A . 32 ALA N 1 1
3 2631 1 1 32 ALA O O -6.169 -6.809 2.562 1.00 . A A . 32 ALA O 1 1
3 2632 1 1 33 GLY C C -4.035 -6.454 -0.042 1.00 . A A . 33 GLY C 1 1
3 2633 1 1 33 GLY CA C -5.533 -6.275 -0.055 1.00 . A A . 33 GLY CA 1 1
3 2634 1 1 33 GLY H H -6.041 -4.352 0.659 1.00 . A A . 33 GLY H 1 1
3 2635 1 1 33 GLY HA2 H -6.001 -7.224 0.162 1.00 . A A . 33 GLY HA2 1 1
3 2636 1 1 33 GLY HA3 H -5.838 -5.953 -1.040 1.00 . A A . 33 GLY HA3 1 1
3 2637 1 1 33 GLY N N -5.978 -5.295 0.914 1.00 . A A . 33 GLY N 1 1
3 2638 1 1 33 GLY O O -3.304 -5.596 0.460 1.00 . A A . 33 GLY O 1 1
3 2639 1 1 34 GLU C C -1.507 -6.910 -1.702 1.00 . A A . 34 GLU C 1 1
3 2640 1 1 34 GLU CA C -2.153 -7.841 -0.680 1.00 . A A . 34 GLU CA 1 1
3 2641 1 1 34 GLU CB C -1.908 -9.318 -1.021 1.00 . A A . 34 GLU CB 1 1
3 2642 1 1 34 GLU CD C -2.804 -11.379 -2.176 1.00 . A A . 34 GLU CD 1 1
3 2643 1 1 34 GLU CG C -2.814 -9.864 -2.115 1.00 . A A . 34 GLU CG 1 1
3 2644 1 1 34 GLU H H -4.215 -8.221 -0.953 1.00 . A A . 34 GLU H 1 1
3 2645 1 1 34 GLU HA H -1.725 -7.633 0.289 1.00 . A A . 34 GLU HA 1 1
3 2646 1 1 34 GLU HB2 H -0.885 -9.431 -1.344 1.00 . A A . 34 GLU HB2 1 1
3 2647 1 1 34 GLU HB3 H -2.060 -9.910 -0.129 1.00 . A A . 34 GLU HB3 1 1
3 2648 1 1 34 GLU HG2 H -3.824 -9.534 -1.927 1.00 . A A . 34 GLU HG2 1 1
3 2649 1 1 34 GLU HG3 H -2.482 -9.477 -3.068 1.00 . A A . 34 GLU HG3 1 1
3 2650 1 1 34 GLU N N -3.577 -7.570 -0.587 1.00 . A A . 34 GLU N 1 1
3 2651 1 1 34 GLU O O -1.973 -6.783 -2.837 1.00 . A A . 34 GLU O 1 1
3 2652 1 1 34 GLU OE1 O -3.539 -12.017 -1.390 1.00 . A A . 34 GLU OE1 1 1
3 2653 1 1 34 GLU OE2 O -2.068 -11.944 -3.009 1.00 . A A . 34 GLU OE2 1 1
3 2654 1 1 35 VAL C C 1.481 -5.702 -2.708 1.00 . A A . 35 VAL C 1 1
3 2655 1 1 35 VAL CA C 0.180 -5.204 -2.088 1.00 . A A . 35 VAL CA 1 1
3 2656 1 1 35 VAL CB C 0.462 -3.934 -1.257 1.00 . A A . 35 VAL CB 1 1
3 2657 1 1 35 VAL CG1 C -0.820 -3.413 -0.624 1.00 . A A . 35 VAL CG1 1 1
3 2658 1 1 35 VAL CG2 C 1.515 -4.200 -0.192 1.00 . A A . 35 VAL CG2 1 1
3 2659 1 1 35 VAL H H -0.079 -6.437 -0.394 1.00 . A A . 35 VAL H 1 1
3 2660 1 1 35 VAL HA H -0.505 -4.942 -2.880 1.00 . A A . 35 VAL HA 1 1
3 2661 1 1 35 VAL HB H 0.840 -3.173 -1.923 1.00 . A A . 35 VAL HB 1 1
3 2662 1 1 35 VAL HG11 H -1.241 -4.172 0.017 1.00 . A A . 35 VAL HG11 1 1
3 2663 1 1 35 VAL HG12 H -1.528 -3.163 -1.401 1.00 . A A . 35 VAL HG12 1 1
3 2664 1 1 35 VAL HG13 H -0.600 -2.532 -0.040 1.00 . A A . 35 VAL HG13 1 1
3 2665 1 1 35 VAL HG21 H 1.153 -4.953 0.491 1.00 . A A . 35 VAL HG21 1 1
3 2666 1 1 35 VAL HG22 H 1.719 -3.288 0.351 1.00 . A A . 35 VAL HG22 1 1
3 2667 1 1 35 VAL HG23 H 2.421 -4.549 -0.664 1.00 . A A . 35 VAL HG23 1 1
3 2668 1 1 35 VAL N N -0.450 -6.234 -1.276 1.00 . A A . 35 VAL N 1 1
3 2669 1 1 35 VAL O O 2.128 -6.600 -2.179 1.00 . A A . 35 VAL O 1 1
3 2670 1 1 36 GLU C C 4.140 -4.393 -4.311 1.00 . A A . 36 GLU C 1 1
3 2671 1 1 36 GLU CA C 3.097 -5.486 -4.495 1.00 . A A . 36 GLU CA 1 1
3 2672 1 1 36 GLU CB C 2.847 -5.733 -5.986 1.00 . A A . 36 GLU CB 1 1
3 2673 1 1 36 GLU CD C 2.067 -4.789 -8.193 1.00 . A A . 36 GLU CD 1 1
3 2674 1 1 36 GLU CG C 2.279 -4.528 -6.718 1.00 . A A . 36 GLU CG 1 1
3 2675 1 1 36 GLU H H 1.294 -4.418 -4.222 1.00 . A A . 36 GLU H 1 1
3 2676 1 1 36 GLU HA H 3.463 -6.398 -4.041 1.00 . A A . 36 GLU HA 1 1
3 2677 1 1 36 GLU HB2 H 3.779 -6.007 -6.457 1.00 . A A . 36 GLU HB2 1 1
3 2678 1 1 36 GLU HB3 H 2.148 -6.550 -6.089 1.00 . A A . 36 GLU HB3 1 1
3 2679 1 1 36 GLU HG2 H 1.329 -4.270 -6.275 1.00 . A A . 36 GLU HG2 1 1
3 2680 1 1 36 GLU HG3 H 2.964 -3.699 -6.607 1.00 . A A . 36 GLU HG3 1 1
3 2681 1 1 36 GLU N N 1.858 -5.117 -3.831 1.00 . A A . 36 GLU N 1 1
3 2682 1 1 36 GLU O O 3.803 -3.232 -4.061 1.00 . A A . 36 GLU O 1 1
3 2683 1 1 36 GLU OE1 O 3.033 -4.642 -8.971 1.00 . A A . 36 GLU OE1 1 1
3 2684 1 1 36 GLU OE2 O 0.937 -5.148 -8.583 1.00 . A A . 36 GLU OE2 1 1
3 2685 1 1 37 THR C C 6.590 -3.059 -5.678 1.00 . A A . 37 THR C 1 1
3 2686 1 1 37 THR CA C 6.483 -3.799 -4.344 1.00 . A A . 37 THR CA 1 1
3 2687 1 1 37 THR CB C 7.821 -4.491 -4.023 1.00 . A A . 37 THR CB 1 1
3 2688 1 1 37 THR CG2 C 8.913 -3.475 -3.723 1.00 . A A . 37 THR CG2 1 1
3 2689 1 1 37 THR H H 5.621 -5.724 -4.519 1.00 . A A . 37 THR H 1 1
3 2690 1 1 37 THR HA H 6.260 -3.091 -3.559 1.00 . A A . 37 THR HA 1 1
3 2691 1 1 37 THR HB H 8.121 -5.077 -4.881 1.00 . A A . 37 THR HB 1 1
3 2692 1 1 37 THR HG1 H 6.763 -5.265 -2.548 1.00 . A A . 37 THR HG1 1 1
3 2693 1 1 37 THR HG21 H 9.075 -2.852 -4.590 1.00 . A A . 37 THR HG21 1 1
3 2694 1 1 37 THR HG22 H 9.826 -3.995 -3.476 1.00 . A A . 37 THR HG22 1 1
3 2695 1 1 37 THR HG23 H 8.611 -2.859 -2.888 1.00 . A A . 37 THR HG23 1 1
3 2696 1 1 37 THR N N 5.405 -4.767 -4.403 1.00 . A A . 37 THR N 1 1
3 2697 1 1 37 THR O O 6.944 -3.653 -6.700 1.00 . A A . 37 THR O 1 1
3 2698 1 1 37 THR OG1 O 7.655 -5.361 -2.893 1.00 . A A . 37 THR OG1 1 1
3 2699 1 1 38 GLU C C 7.720 -0.560 -7.208 1.00 . A A . 38 GLU C 1 1
3 2700 1 1 38 GLU CA C 6.292 -0.974 -6.890 1.00 . A A . 38 GLU CA 1 1
3 2701 1 1 38 GLU CB C 5.403 0.268 -6.767 1.00 . A A . 38 GLU CB 1 1
3 2702 1 1 38 GLU CD C 3.047 1.172 -6.862 1.00 . A A . 38 GLU CD 1 1
3 2703 1 1 38 GLU CG C 3.921 -0.049 -6.649 1.00 . A A . 38 GLU CG 1 1
3 2704 1 1 38 GLU H H 5.992 -1.351 -4.830 1.00 . A A . 38 GLU H 1 1
3 2705 1 1 38 GLU HA H 5.924 -1.587 -7.699 1.00 . A A . 38 GLU HA 1 1
3 2706 1 1 38 GLU HB2 H 5.700 0.824 -5.890 1.00 . A A . 38 GLU HB2 1 1
3 2707 1 1 38 GLU HB3 H 5.548 0.888 -7.640 1.00 . A A . 38 GLU HB3 1 1
3 2708 1 1 38 GLU HG2 H 3.664 -0.791 -7.389 1.00 . A A . 38 GLU HG2 1 1
3 2709 1 1 38 GLU HG3 H 3.727 -0.443 -5.662 1.00 . A A . 38 GLU HG3 1 1
3 2710 1 1 38 GLU N N 6.253 -1.774 -5.673 1.00 . A A . 38 GLU N 1 1
3 2711 1 1 38 GLU O O 8.329 0.225 -6.488 1.00 . A A . 38 GLU O 1 1
3 2712 1 1 38 GLU OE1 O 2.813 1.921 -5.895 1.00 . A A . 38 GLU OE1 1 1
3 2713 1 1 38 GLU OE2 O 2.584 1.384 -8.005 1.00 . A A . 38 GLU OE2 1 1
3 2714 1 1 39 THR C C 9.594 -0.143 -10.078 1.00 . A A . 39 THR C 1 1
3 2715 1 1 39 THR CA C 9.604 -0.788 -8.698 1.00 . A A . 39 THR CA 1 1
3 2716 1 1 39 THR CB C 10.489 -2.046 -8.706 1.00 . A A . 39 THR CB 1 1
3 2717 1 1 39 THR CG2 C 10.986 -2.370 -7.304 1.00 . A A . 39 THR CG2 1 1
3 2718 1 1 39 THR H H 7.737 -1.758 -8.796 1.00 . A A . 39 THR H 1 1
3 2719 1 1 39 THR HA H 10.015 -0.086 -7.986 1.00 . A A . 39 THR HA 1 1
3 2720 1 1 39 THR HB H 11.342 -1.862 -9.341 1.00 . A A . 39 THR HB 1 1
3 2721 1 1 39 THR HG1 H 9.613 -3.810 -8.521 1.00 . A A . 39 THR HG1 1 1
3 2722 1 1 39 THR HG21 H 11.635 -3.232 -7.340 1.00 . A A . 39 THR HG21 1 1
3 2723 1 1 39 THR HG22 H 10.144 -2.580 -6.663 1.00 . A A . 39 THR HG22 1 1
3 2724 1 1 39 THR HG23 H 11.533 -1.525 -6.911 1.00 . A A . 39 THR HG23 1 1
3 2725 1 1 39 THR N N 8.257 -1.112 -8.276 1.00 . A A . 39 THR N 1 1
3 2726 1 1 39 THR O O 9.047 -0.702 -11.032 1.00 . A A . 39 THR O 1 1
3 2727 1 1 39 THR OG1 O 9.750 -3.164 -9.225 1.00 . A A . 39 THR OG1 1 1
3 2728 1 1 40 GLY C C 10.719 3.155 -11.314 1.00 . A A . 40 GLY C 1 1
3 2729 1 1 40 GLY CA C 10.214 1.736 -11.444 1.00 . A A . 40 GLY CA 1 1
3 2730 1 1 40 GLY H H 10.594 1.441 -9.386 1.00 . A A . 40 GLY H 1 1
3 2731 1 1 40 GLY HA2 H 10.861 1.196 -12.121 1.00 . A A . 40 GLY HA2 1 1
3 2732 1 1 40 GLY HA3 H 9.217 1.756 -11.857 1.00 . A A . 40 GLY HA3 1 1
3 2733 1 1 40 GLY N N 10.180 1.040 -10.178 1.00 . A A . 40 GLY N 1 1
3 2734 1 1 40 GLY O O 11.893 3.380 -11.022 1.00 . A A . 40 GLY O 1 1
3 2735 1 1 41 GLU C C 9.583 6.269 -10.342 1.00 . A A . 41 GLU C 1 1
3 2736 1 1 41 GLU CA C 10.201 5.522 -11.521 1.00 . A A . 41 GLU CA 1 1
3 2737 1 1 41 GLU CB C 9.753 6.163 -12.831 1.00 . A A . 41 GLU CB 1 1
3 2738 1 1 41 GLU CD C 9.837 6.076 -15.344 1.00 . A A . 41 GLU CD 1 1
3 2739 1 1 41 GLU CG C 10.457 5.599 -14.052 1.00 . A A . 41 GLU CG 1 1
3 2740 1 1 41 GLU H H 8.888 3.873 -11.642 1.00 . A A . 41 GLU H 1 1
3 2741 1 1 41 GLU HA H 11.277 5.580 -11.449 1.00 . A A . 41 GLU HA 1 1
3 2742 1 1 41 GLU HB2 H 8.690 6.009 -12.949 1.00 . A A . 41 GLU HB2 1 1
3 2743 1 1 41 GLU HB3 H 9.951 7.224 -12.785 1.00 . A A . 41 GLU HB3 1 1
3 2744 1 1 41 GLU HG2 H 11.492 5.908 -14.030 1.00 . A A . 41 GLU HG2 1 1
3 2745 1 1 41 GLU HG3 H 10.403 4.522 -14.018 1.00 . A A . 41 GLU HG3 1 1
3 2746 1 1 41 GLU N N 9.827 4.115 -11.510 1.00 . A A . 41 GLU N 1 1
3 2747 1 1 41 GLU O O 8.667 5.770 -9.685 1.00 . A A . 41 GLU O 1 1
3 2748 1 1 41 GLU OE1 O 9.731 7.304 -15.540 1.00 . A A . 41 GLU OE1 1 1
3 2749 1 1 41 GLU OE2 O 9.452 5.226 -16.170 1.00 . A A . 41 GLU OE2 1 1
3 2750 1 1 42 GLY C C 10.181 7.874 -7.667 1.00 . A A . 42 GLY C 1 1
3 2751 1 1 42 GLY CA C 9.574 8.274 -8.993 1.00 . A A . 42 GLY CA 1 1
3 2752 1 1 42 GLY H H 10.819 7.817 -10.647 1.00 . A A . 42 GLY H 1 1
3 2753 1 1 42 GLY HA2 H 9.797 9.313 -9.184 1.00 . A A . 42 GLY HA2 1 1
3 2754 1 1 42 GLY HA3 H 8.501 8.151 -8.941 1.00 . A A . 42 GLY HA3 1 1
3 2755 1 1 42 GLY N N 10.085 7.472 -10.087 1.00 . A A . 42 GLY N 1 1
3 2756 1 1 42 GLY O O 11.322 7.407 -7.617 1.00 . A A . 42 GLY O 1 1
3 2757 1 1 43 ALA C C 8.943 6.647 -4.647 1.00 . A A . 43 ALA C 1 1
3 2758 1 1 43 ALA CA C 9.877 7.679 -5.262 1.00 . A A . 43 ALA CA 1 1
3 2759 1 1 43 ALA CB C 9.975 8.909 -4.369 1.00 . A A . 43 ALA CB 1 1
3 2760 1 1 43 ALA H H 8.537 8.459 -6.702 1.00 . A A . 43 ALA H 1 1
3 2761 1 1 43 ALA HA H 10.864 7.250 -5.354 1.00 . A A . 43 ALA HA 1 1
3 2762 1 1 43 ALA HB1 H 10.626 9.636 -4.830 1.00 . A A . 43 ALA HB1 1 1
3 2763 1 1 43 ALA HB2 H 10.375 8.624 -3.407 1.00 . A A . 43 ALA HB2 1 1
3 2764 1 1 43 ALA HB3 H 8.992 9.337 -4.238 1.00 . A A . 43 ALA HB3 1 1
3 2765 1 1 43 ALA N N 9.423 8.055 -6.595 1.00 . A A . 43 ALA N 1 1
3 2766 1 1 43 ALA O O 9.097 6.259 -3.489 1.00 . A A . 43 ALA O 1 1
3 2767 1 1 44 ALA C C 7.556 3.819 -5.090 1.00 . A A . 44 ALA C 1 1
3 2768 1 1 44 ALA CA C 6.999 5.228 -4.965 1.00 . A A . 44 ALA CA 1 1
3 2769 1 1 44 ALA CB C 5.696 5.358 -5.742 1.00 . A A . 44 ALA CB 1 1
3 2770 1 1 44 ALA H H 7.923 6.518 -6.358 1.00 . A A . 44 ALA H 1 1
3 2771 1 1 44 ALA HA H 6.795 5.434 -3.924 1.00 . A A . 44 ALA HA 1 1
3 2772 1 1 44 ALA HB1 H 4.979 4.645 -5.361 1.00 . A A . 44 ALA HB1 1 1
3 2773 1 1 44 ALA HB2 H 5.877 5.161 -6.789 1.00 . A A . 44 ALA HB2 1 1
3 2774 1 1 44 ALA HB3 H 5.306 6.358 -5.626 1.00 . A A . 44 ALA HB3 1 1
3 2775 1 1 44 ALA N N 7.972 6.201 -5.434 1.00 . A A . 44 ALA N 1 1
3 2776 1 1 44 ALA O O 7.620 3.265 -6.184 1.00 . A A . 44 ALA O 1 1
3 2777 1 1 45 ALA C C 7.557 0.906 -3.405 1.00 . A A . 45 ALA C 1 1
3 2778 1 1 45 ALA CA C 8.552 1.920 -3.953 1.00 . A A . 45 ALA CA 1 1
3 2779 1 1 45 ALA CB C 9.833 1.905 -3.134 1.00 . A A . 45 ALA CB 1 1
3 2780 1 1 45 ALA H H 7.904 3.757 -3.125 1.00 . A A . 45 ALA H 1 1
3 2781 1 1 45 ALA HA H 8.800 1.654 -4.970 1.00 . A A . 45 ALA HA 1 1
3 2782 1 1 45 ALA HB1 H 10.287 0.927 -3.189 1.00 . A A . 45 ALA HB1 1 1
3 2783 1 1 45 ALA HB2 H 9.603 2.138 -2.104 1.00 . A A . 45 ALA HB2 1 1
3 2784 1 1 45 ALA HB3 H 10.519 2.643 -3.524 1.00 . A A . 45 ALA HB3 1 1
3 2785 1 1 45 ALA N N 7.980 3.257 -3.967 1.00 . A A . 45 ALA N 1 1
3 2786 1 1 45 ALA O O 7.749 -0.305 -3.529 1.00 . A A . 45 ALA O 1 1
3 2787 1 1 46 TYR C C 4.091 1.157 -2.444 1.00 . A A . 46 TYR C 1 1
3 2788 1 1 46 TYR CA C 5.465 0.542 -2.225 1.00 . A A . 46 TYR CA 1 1
3 2789 1 1 46 TYR CB C 5.701 0.313 -0.725 1.00 . A A . 46 TYR CB 1 1
3 2790 1 1 46 TYR CD1 C 6.964 -1.862 -0.478 1.00 . A A . 46 TYR CD1 1 1
3 2791 1 1 46 TYR CD2 C 8.130 0.169 -0.025 1.00 . A A . 46 TYR CD2 1 1
3 2792 1 1 46 TYR CE1 C 8.102 -2.587 -0.180 1.00 . A A . 46 TYR CE1 1 1
3 2793 1 1 46 TYR CE2 C 9.274 -0.549 0.273 1.00 . A A . 46 TYR CE2 1 1
3 2794 1 1 46 TYR CG C 6.956 -0.473 -0.403 1.00 . A A . 46 TYR CG 1 1
3 2795 1 1 46 TYR CZ C 9.254 -1.927 0.192 1.00 . A A . 46 TYR CZ 1 1
3 2796 1 1 46 TYR H H 6.393 2.376 -2.719 1.00 . A A . 46 TYR H 1 1
3 2797 1 1 46 TYR HA H 5.507 -0.407 -2.739 1.00 . A A . 46 TYR HA 1 1
3 2798 1 1 46 TYR HB2 H 5.780 1.270 -0.232 1.00 . A A . 46 TYR HB2 1 1
3 2799 1 1 46 TYR HB3 H 4.858 -0.226 -0.315 1.00 . A A . 46 TYR HB3 1 1
3 2800 1 1 46 TYR HD1 H 6.061 -2.376 -0.771 1.00 . A A . 46 TYR HD1 1 1
3 2801 1 1 46 TYR HD2 H 8.140 1.249 0.037 1.00 . A A . 46 TYR HD2 1 1
3 2802 1 1 46 TYR HE1 H 8.086 -3.664 -0.245 1.00 . A A . 46 TYR HE1 1 1
3 2803 1 1 46 TYR HE2 H 10.176 -0.031 0.563 1.00 . A A . 46 TYR HE2 1 1
3 2804 1 1 46 TYR HH H 10.759 -2.329 1.323 1.00 . A A . 46 TYR HH 1 1
3 2805 1 1 46 TYR N N 6.496 1.402 -2.788 1.00 . A A . 46 TYR N 1 1
3 2806 1 1 46 TYR O O 3.897 2.354 -2.213 1.00 . A A . 46 TYR O 1 1
3 2807 1 1 46 TYR OH O 10.389 -2.649 0.493 1.00 . A A . 46 TYR OH 1 1
3 2808 1 1 47 GLY C C 0.816 0.106 -2.193 1.00 . A A . 47 GLY C 1 1
3 2809 1 1 47 GLY CA C 1.795 0.815 -3.097 1.00 . A A . 47 GLY CA 1 1
3 2810 1 1 47 GLY H H 3.375 -0.590 -3.101 1.00 . A A . 47 GLY H 1 1
3 2811 1 1 47 GLY HA2 H 1.759 1.876 -2.894 1.00 . A A . 47 GLY HA2 1 1
3 2812 1 1 47 GLY HA3 H 1.510 0.645 -4.125 1.00 . A A . 47 GLY HA3 1 1
3 2813 1 1 47 GLY N N 3.149 0.344 -2.897 1.00 . A A . 47 GLY N 1 1
3 2814 1 1 47 GLY O O 0.598 -1.095 -2.330 1.00 . A A . 47 GLY O 1 1
3 2815 1 1 48 VAL C C -2.144 0.503 -0.830 1.00 . A A . 48 VAL C 1 1
3 2816 1 1 48 VAL CA C -0.725 0.286 -0.323 1.00 . A A . 48 VAL CA 1 1
3 2817 1 1 48 VAL CB C -0.589 0.937 1.070 1.00 . A A . 48 VAL CB 1 1
3 2818 1 1 48 VAL CG1 C -1.493 0.249 2.085 1.00 . A A . 48 VAL CG1 1 1
3 2819 1 1 48 VAL CG2 C 0.856 0.908 1.536 1.00 . A A . 48 VAL CG2 1 1
3 2820 1 1 48 VAL H H 0.446 1.808 -1.218 1.00 . A A . 48 VAL H 1 1
3 2821 1 1 48 VAL HA H -0.532 -0.772 -0.232 1.00 . A A . 48 VAL HA 1 1
3 2822 1 1 48 VAL HB H -0.897 1.970 0.991 1.00 . A A . 48 VAL HB 1 1
3 2823 1 1 48 VAL HG11 H -1.376 0.722 3.050 1.00 . A A . 48 VAL HG11 1 1
3 2824 1 1 48 VAL HG12 H -1.220 -0.793 2.161 1.00 . A A . 48 VAL HG12 1 1
3 2825 1 1 48 VAL HG13 H -2.524 0.330 1.768 1.00 . A A . 48 VAL HG13 1 1
3 2826 1 1 48 VAL HG21 H 1.472 1.451 0.834 1.00 . A A . 48 VAL HG21 1 1
3 2827 1 1 48 VAL HG22 H 1.193 -0.115 1.593 1.00 . A A . 48 VAL HG22 1 1
3 2828 1 1 48 VAL HG23 H 0.929 1.367 2.511 1.00 . A A . 48 VAL HG23 1 1
3 2829 1 1 48 VAL N N 0.233 0.847 -1.266 1.00 . A A . 48 VAL N 1 1
3 2830 1 1 48 VAL O O -2.586 1.641 -0.971 1.00 . A A . 48 VAL O 1 1
3 2831 1 1 49 LEU C C -5.225 -0.615 -0.499 1.00 . A A . 49 LEU C 1 1
3 2832 1 1 49 LEU CA C -4.208 -0.457 -1.623 1.00 . A A . 49 LEU CA 1 1
3 2833 1 1 49 LEU CB C -4.449 -1.458 -2.765 1.00 . A A . 49 LEU CB 1 1
3 2834 1 1 49 LEU CD1 C -5.569 -3.668 -2.387 1.00 . A A . 49 LEU CD1 1 1
3 2835 1 1 49 LEU CD2 C -3.313 -3.581 -3.462 1.00 . A A . 49 LEU CD2 1 1
3 2836 1 1 49 LEU CG C -4.235 -2.937 -2.436 1.00 . A A . 49 LEU CG 1 1
3 2837 1 1 49 LEU H H -2.480 -1.470 -0.930 1.00 . A A . 49 LEU H 1 1
3 2838 1 1 49 LEU HA H -4.304 0.544 -2.021 1.00 . A A . 49 LEU HA 1 1
3 2839 1 1 49 LEU HB2 H -5.467 -1.337 -3.104 1.00 . A A . 49 LEU HB2 1 1
3 2840 1 1 49 LEU HB3 H -3.789 -1.199 -3.580 1.00 . A A . 49 LEU HB3 1 1
3 2841 1 1 49 LEU HD11 H -6.058 -3.586 -3.346 1.00 . A A . 49 LEU HD11 1 1
3 2842 1 1 49 LEU HD12 H -6.194 -3.227 -1.625 1.00 . A A . 49 LEU HD12 1 1
3 2843 1 1 49 LEU HD13 H -5.400 -4.710 -2.156 1.00 . A A . 49 LEU HD13 1 1
3 2844 1 1 49 LEU HD21 H -3.208 -4.634 -3.242 1.00 . A A . 49 LEU HD21 1 1
3 2845 1 1 49 LEU HD22 H -2.343 -3.107 -3.423 1.00 . A A . 49 LEU HD22 1 1
3 2846 1 1 49 LEU HD23 H -3.734 -3.459 -4.449 1.00 . A A . 49 LEU HD23 1 1
3 2847 1 1 49 LEU HG H -3.768 -3.020 -1.464 1.00 . A A . 49 LEU HG 1 1
3 2848 1 1 49 LEU N N -2.858 -0.578 -1.101 1.00 . A A . 49 LEU N 1 1
3 2849 1 1 49 LEU O O -5.419 -1.704 0.045 1.00 . A A . 49 LEU O 1 1
3 2850 1 1 50 VAL C C -8.230 0.745 0.381 1.00 . A A . 50 VAL C 1 1
3 2851 1 1 50 VAL CA C -6.833 0.504 0.938 1.00 . A A . 50 VAL CA 1 1
3 2852 1 1 50 VAL CB C -6.504 1.557 2.024 1.00 . A A . 50 VAL CB 1 1
3 2853 1 1 50 VAL CG1 C -5.354 1.074 2.892 1.00 . A A . 50 VAL CG1 1 1
3 2854 1 1 50 VAL CG2 C -6.149 2.898 1.398 1.00 . A A . 50 VAL CG2 1 1
3 2855 1 1 50 VAL H H -5.638 1.337 -0.602 1.00 . A A . 50 VAL H 1 1
3 2856 1 1 50 VAL HA H -6.816 -0.472 1.404 1.00 . A A . 50 VAL HA 1 1
3 2857 1 1 50 VAL HB H -7.375 1.692 2.651 1.00 . A A . 50 VAL HB 1 1
3 2858 1 1 50 VAL HG11 H -5.635 0.151 3.381 1.00 . A A . 50 VAL HG11 1 1
3 2859 1 1 50 VAL HG12 H -5.124 1.821 3.639 1.00 . A A . 50 VAL HG12 1 1
3 2860 1 1 50 VAL HG13 H -4.487 0.904 2.274 1.00 . A A . 50 VAL HG13 1 1
3 2861 1 1 50 VAL HG21 H -5.265 2.785 0.789 1.00 . A A . 50 VAL HG21 1 1
3 2862 1 1 50 VAL HG22 H -5.958 3.621 2.177 1.00 . A A . 50 VAL HG22 1 1
3 2863 1 1 50 VAL HG23 H -6.969 3.239 0.782 1.00 . A A . 50 VAL HG23 1 1
3 2864 1 1 50 VAL N N -5.846 0.495 -0.131 1.00 . A A . 50 VAL N 1 1
3 2865 1 1 50 VAL O O -8.569 1.852 -0.042 1.00 . A A . 50 VAL O 1 1
3 2866 1 1 51 THR C C -11.385 0.047 0.947 1.00 . A A . 51 THR C 1 1
3 2867 1 1 51 THR CA C -10.377 -0.211 -0.166 1.00 . A A . 51 THR CA 1 1
3 2868 1 1 51 THR CB C -10.756 -1.496 -0.926 1.00 . A A . 51 THR CB 1 1
3 2869 1 1 51 THR CG2 C -12.080 -1.330 -1.665 1.00 . A A . 51 THR CG2 1 1
3 2870 1 1 51 THR H H -8.717 -1.160 0.730 1.00 . A A . 51 THR H 1 1
3 2871 1 1 51 THR HA H -10.404 0.616 -0.861 1.00 . A A . 51 THR HA 1 1
3 2872 1 1 51 THR HB H -10.854 -2.302 -0.214 1.00 . A A . 51 THR HB 1 1
3 2873 1 1 51 THR HG1 H -8.928 -2.080 -1.384 1.00 . A A . 51 THR HG1 1 1
3 2874 1 1 51 THR HG21 H -12.306 -2.239 -2.203 1.00 . A A . 51 THR HG21 1 1
3 2875 1 1 51 THR HG22 H -12.006 -0.509 -2.362 1.00 . A A . 51 THR HG22 1 1
3 2876 1 1 51 THR HG23 H -12.868 -1.128 -0.953 1.00 . A A . 51 THR HG23 1 1
3 2877 1 1 51 THR N N -9.033 -0.302 0.369 1.00 . A A . 51 THR N 1 1
3 2878 1 1 51 THR O O -11.584 -0.790 1.827 1.00 . A A . 51 THR O 1 1
3 2879 1 1 51 THR OG1 O -9.719 -1.821 -1.862 1.00 . A A . 51 THR OG1 1 1
3 2880 1 1 52 ARG C C -14.291 0.743 1.556 1.00 . A A . 52 ARG C 1 1
3 2881 1 1 52 ARG CA C -13.043 1.556 1.872 1.00 . A A . 52 ARG CA 1 1
3 2882 1 1 52 ARG CB C -13.399 3.051 1.825 1.00 . A A . 52 ARG CB 1 1
3 2883 1 1 52 ARG CD C -11.081 4.075 1.770 1.00 . A A . 52 ARG CD 1 1
3 2884 1 1 52 ARG CG C -12.407 3.987 2.506 1.00 . A A . 52 ARG CG 1 1
3 2885 1 1 52 ARG CZ C -9.182 5.282 2.797 1.00 . A A . 52 ARG CZ 1 1
3 2886 1 1 52 ARG H H -11.762 1.865 0.211 1.00 . A A . 52 ARG H 1 1
3 2887 1 1 52 ARG HA H -12.692 1.301 2.860 1.00 . A A . 52 ARG HA 1 1
3 2888 1 1 52 ARG HB2 H -13.478 3.352 0.792 1.00 . A A . 52 ARG HB2 1 1
3 2889 1 1 52 ARG HB3 H -14.361 3.185 2.297 1.00 . A A . 52 ARG HB3 1 1
3 2890 1 1 52 ARG HD2 H -10.489 3.204 2.013 1.00 . A A . 52 ARG HD2 1 1
3 2891 1 1 52 ARG HD3 H -11.273 4.095 0.708 1.00 . A A . 52 ARG HD3 1 1
3 2892 1 1 52 ARG HE H -10.749 6.146 1.895 1.00 . A A . 52 ARG HE 1 1
3 2893 1 1 52 ARG HG2 H -12.839 4.973 2.552 1.00 . A A . 52 ARG HG2 1 1
3 2894 1 1 52 ARG HG3 H -12.227 3.629 3.510 1.00 . A A . 52 ARG HG3 1 1
3 2895 1 1 52 ARG HH11 H -9.060 3.270 2.960 1.00 . A A . 52 ARG HH11 1 1
3 2896 1 1 52 ARG HH12 H -7.749 4.152 3.673 1.00 . A A . 52 ARG HH12 1 1
3 2897 1 1 52 ARG HH21 H -8.996 7.305 2.800 1.00 . A A . 52 ARG HH21 1 1
3 2898 1 1 52 ARG HH22 H -7.711 6.429 3.593 1.00 . A A . 52 ARG HH22 1 1
3 2899 1 1 52 ARG N N -11.999 1.220 0.916 1.00 . A A . 52 ARG N 1 1
3 2900 1 1 52 ARG NE N -10.344 5.278 2.145 1.00 . A A . 52 ARG NE 1 1
3 2901 1 1 52 ARG NH1 N -8.618 4.141 3.170 1.00 . A A . 52 ARG NH1 1 1
3 2902 1 1 52 ARG NH2 N -8.580 6.428 3.081 1.00 . A A . 52 ARG NH2 1 1
3 2903 1 1 52 ARG O O -14.579 0.487 0.386 1.00 . A A . 52 ARG O 1 1
3 2904 1 1 53 PRO C C -17.371 0.369 1.646 1.00 . A A . 53 PRO C 1 1
3 2905 1 1 53 PRO CA C -16.301 -0.426 2.396 1.00 . A A . 53 PRO CA 1 1
3 2906 1 1 53 PRO CB C -16.754 -0.735 3.827 1.00 . A A . 53 PRO CB 1 1
3 2907 1 1 53 PRO CD C -14.793 0.613 4.007 1.00 . A A . 53 PRO CD 1 1
3 2908 1 1 53 PRO CG C -16.107 0.307 4.668 1.00 . A A . 53 PRO CG 1 1
3 2909 1 1 53 PRO HA H -16.110 -1.350 1.868 1.00 . A A . 53 PRO HA 1 1
3 2910 1 1 53 PRO HB2 H -17.832 -0.680 3.886 1.00 . A A . 53 PRO HB2 1 1
3 2911 1 1 53 PRO HB3 H -16.425 -1.726 4.105 1.00 . A A . 53 PRO HB3 1 1
3 2912 1 1 53 PRO HD2 H -14.523 1.648 4.162 1.00 . A A . 53 PRO HD2 1 1
3 2913 1 1 53 PRO HD3 H -14.020 -0.041 4.381 1.00 . A A . 53 PRO HD3 1 1
3 2914 1 1 53 PRO HG2 H -16.727 1.192 4.700 1.00 . A A . 53 PRO HG2 1 1
3 2915 1 1 53 PRO HG3 H -15.944 -0.073 5.666 1.00 . A A . 53 PRO HG3 1 1
3 2916 1 1 53 PRO N N -15.063 0.348 2.583 1.00 . A A . 53 PRO N 1 1
3 2917 1 1 53 PRO O O -18.452 -0.139 1.350 1.00 . A A . 53 PRO O 1 1
3 2918 1 1 54 ASP C C -17.761 2.220 -0.925 1.00 . A A . 54 ASP C 1 1
3 2919 1 1 54 ASP CA C -17.932 2.480 0.569 1.00 . A A . 54 ASP CA 1 1
3 2920 1 1 54 ASP CB C -17.650 3.955 0.879 1.00 . A A . 54 ASP CB 1 1
3 2921 1 1 54 ASP CG C -17.950 4.326 2.320 1.00 . A A . 54 ASP CG 1 1
3 2922 1 1 54 ASP H H -16.193 1.974 1.651 1.00 . A A . 54 ASP H 1 1
3 2923 1 1 54 ASP HA H -18.948 2.249 0.847 1.00 . A A . 54 ASP HA 1 1
3 2924 1 1 54 ASP HB2 H -16.609 4.163 0.685 1.00 . A A . 54 ASP HB2 1 1
3 2925 1 1 54 ASP HB3 H -18.261 4.573 0.236 1.00 . A A . 54 ASP HB3 1 1
3 2926 1 1 54 ASP N N -17.050 1.619 1.341 1.00 . A A . 54 ASP N 1 1
3 2927 1 1 54 ASP O O -18.410 2.859 -1.755 1.00 . A A . 54 ASP O 1 1
3 2928 1 1 54 ASP OD1 O -19.140 4.493 2.660 1.00 . A A . 54 ASP OD1 1 1
3 2929 1 1 54 ASP OD2 O -16.996 4.452 3.122 1.00 . A A . 54 ASP OD2 1 1
3 2930 1 1 55 GLY C C -15.653 1.810 -3.340 1.00 . A A . 55 GLY C 1 1
3 2931 1 1 55 GLY CA C -16.682 0.931 -2.659 1.00 . A A . 55 GLY CA 1 1
3 2932 1 1 55 GLY H H -16.366 0.822 -0.567 1.00 . A A . 55 GLY H 1 1
3 2933 1 1 55 GLY HA2 H -16.358 -0.099 -2.717 1.00 . A A . 55 GLY HA2 1 1
3 2934 1 1 55 GLY HA3 H -17.623 1.029 -3.181 1.00 . A A . 55 GLY HA3 1 1
3 2935 1 1 55 GLY N N -16.881 1.283 -1.268 1.00 . A A . 55 GLY N 1 1
3 2936 1 1 55 GLY O O -15.781 2.120 -4.525 1.00 . A A . 55 GLY O 1 1
3 2937 1 1 56 THR C C -12.230 2.666 -2.694 1.00 . A A . 56 THR C 1 1
3 2938 1 1 56 THR CA C -13.625 3.116 -3.136 1.00 . A A . 56 THR CA 1 1
3 2939 1 1 56 THR CB C -13.880 4.594 -2.739 1.00 . A A . 56 THR CB 1 1
3 2940 1 1 56 THR CG2 C -13.897 4.779 -1.227 1.00 . A A . 56 THR CG2 1 1
3 2941 1 1 56 THR H H -14.586 1.950 -1.658 1.00 . A A . 56 THR H 1 1
3 2942 1 1 56 THR HA H -13.681 3.046 -4.214 1.00 . A A . 56 THR HA 1 1
3 2943 1 1 56 THR HB H -14.848 4.882 -3.123 1.00 . A A . 56 THR HB 1 1
3 2944 1 1 56 THR HG1 H -13.302 5.992 -4.011 1.00 . A A . 56 THR HG1 1 1
3 2945 1 1 56 THR HG21 H -14.699 4.193 -0.803 1.00 . A A . 56 THR HG21 1 1
3 2946 1 1 56 THR HG22 H -14.049 5.823 -0.993 1.00 . A A . 56 THR HG22 1 1
3 2947 1 1 56 THR HG23 H -12.956 4.451 -0.814 1.00 . A A . 56 THR HG23 1 1
3 2948 1 1 56 THR N N -14.649 2.240 -2.591 1.00 . A A . 56 THR N 1 1
3 2949 1 1 56 THR O O -11.964 2.490 -1.501 1.00 . A A . 56 THR O 1 1
3 2950 1 1 56 THR OG1 O -12.889 5.453 -3.317 1.00 . A A . 56 THR OG1 1 1
3 2951 1 1 57 ARG C C -9.012 3.167 -3.548 1.00 . A A . 57 ARG C 1 1
3 2952 1 1 57 ARG CA C -9.995 2.010 -3.400 1.00 . A A . 57 ARG CA 1 1
3 2953 1 1 57 ARG CB C -9.611 0.870 -4.352 1.00 . A A . 57 ARG CB 1 1
3 2954 1 1 57 ARG CD C -7.782 -0.591 -5.292 1.00 . A A . 57 ARG CD 1 1
3 2955 1 1 57 ARG CG C -8.133 0.517 -4.312 1.00 . A A . 57 ARG CG 1 1
3 2956 1 1 57 ARG CZ C -5.718 -1.594 -6.222 1.00 . A A . 57 ARG CZ 1 1
3 2957 1 1 57 ARG H H -11.634 2.614 -4.599 1.00 . A A . 57 ARG H 1 1
3 2958 1 1 57 ARG HA H -9.955 1.647 -2.384 1.00 . A A . 57 ARG HA 1 1
3 2959 1 1 57 ARG HB2 H -10.176 -0.010 -4.086 1.00 . A A . 57 ARG HB2 1 1
3 2960 1 1 57 ARG HB3 H -9.865 1.159 -5.361 1.00 . A A . 57 ARG HB3 1 1
3 2961 1 1 57 ARG HD2 H -8.091 -1.538 -4.873 1.00 . A A . 57 ARG HD2 1 1
3 2962 1 1 57 ARG HD3 H -8.305 -0.419 -6.221 1.00 . A A . 57 ARG HD3 1 1
3 2963 1 1 57 ARG HE H -5.807 0.139 -5.218 1.00 . A A . 57 ARG HE 1 1
3 2964 1 1 57 ARG HG2 H -7.557 1.396 -4.562 1.00 . A A . 57 ARG HG2 1 1
3 2965 1 1 57 ARG HG3 H -7.881 0.193 -3.313 1.00 . A A . 57 ARG HG3 1 1
3 2966 1 1 57 ARG HH11 H -7.361 -2.772 -6.430 1.00 . A A . 57 ARG HH11 1 1
3 2967 1 1 57 ARG HH12 H -5.901 -3.395 -7.143 1.00 . A A . 57 ARG HH12 1 1
3 2968 1 1 57 ARG HH21 H -3.912 -0.661 -6.136 1.00 . A A . 57 ARG HH21 1 1
3 2969 1 1 57 ARG HH22 H -3.923 -2.203 -6.964 1.00 . A A . 57 ARG HH22 1 1
3 2970 1 1 57 ARG N N -11.355 2.455 -3.665 1.00 . A A . 57 ARG N 1 1
3 2971 1 1 57 ARG NE N -6.346 -0.632 -5.552 1.00 . A A . 57 ARG NE 1 1
3 2972 1 1 57 ARG NH1 N -6.378 -2.673 -6.631 1.00 . A A . 57 ARG NH1 1 1
3 2973 1 1 57 ARG NH2 N -4.416 -1.479 -6.461 1.00 . A A . 57 ARG NH2 1 1
3 2974 1 1 57 ARG O O -8.985 3.844 -4.578 1.00 . A A . 57 ARG O 1 1
3 2975 1 1 58 VAL C C -5.816 3.875 -2.520 1.00 . A A . 58 VAL C 1 1
3 2976 1 1 58 VAL CA C -7.226 4.460 -2.526 1.00 . A A . 58 VAL CA 1 1
3 2977 1 1 58 VAL CB C -7.397 5.402 -1.311 1.00 . A A . 58 VAL CB 1 1
3 2978 1 1 58 VAL CG1 C -6.399 6.552 -1.362 1.00 . A A . 58 VAL CG1 1 1
3 2979 1 1 58 VAL CG2 C -8.819 5.935 -1.240 1.00 . A A . 58 VAL CG2 1 1
3 2980 1 1 58 VAL H H -8.285 2.818 -1.719 1.00 . A A . 58 VAL H 1 1
3 2981 1 1 58 VAL HA H -7.366 5.035 -3.430 1.00 . A A . 58 VAL HA 1 1
3 2982 1 1 58 VAL HB H -7.207 4.832 -0.414 1.00 . A A . 58 VAL HB 1 1
3 2983 1 1 58 VAL HG11 H -6.545 7.194 -0.505 1.00 . A A . 58 VAL HG11 1 1
3 2984 1 1 58 VAL HG12 H -6.549 7.121 -2.268 1.00 . A A . 58 VAL HG12 1 1
3 2985 1 1 58 VAL HG13 H -5.395 6.157 -1.348 1.00 . A A . 58 VAL HG13 1 1
3 2986 1 1 58 VAL HG21 H -8.920 6.573 -0.375 1.00 . A A . 58 VAL HG21 1 1
3 2987 1 1 58 VAL HG22 H -9.508 5.108 -1.160 1.00 . A A . 58 VAL HG22 1 1
3 2988 1 1 58 VAL HG23 H -9.038 6.502 -2.134 1.00 . A A . 58 VAL HG23 1 1
3 2989 1 1 58 VAL N N -8.214 3.393 -2.513 1.00 . A A . 58 VAL N 1 1
3 2990 1 1 58 VAL O O -5.519 2.970 -1.735 1.00 . A A . 58 VAL O 1 1
3 2991 1 1 59 GLU C C -2.680 4.803 -2.631 1.00 . A A . 59 GLU C 1 1
3 2992 1 1 59 GLU CA C -3.585 3.931 -3.492 1.00 . A A . 59 GLU CA 1 1
3 2993 1 1 59 GLU CB C -3.100 3.978 -4.943 1.00 . A A . 59 GLU CB 1 1
3 2994 1 1 59 GLU CD C -3.992 1.716 -5.646 1.00 . A A . 59 GLU CD 1 1
3 2995 1 1 59 GLU CG C -3.973 3.205 -5.919 1.00 . A A . 59 GLU CG 1 1
3 2996 1 1 59 GLU H H -5.267 5.095 -4.007 1.00 . A A . 59 GLU H 1 1
3 2997 1 1 59 GLU HA H -3.540 2.913 -3.134 1.00 . A A . 59 GLU HA 1 1
3 2998 1 1 59 GLU HB2 H -3.069 5.008 -5.263 1.00 . A A . 59 GLU HB2 1 1
3 2999 1 1 59 GLU HB3 H -2.101 3.570 -4.988 1.00 . A A . 59 GLU HB3 1 1
3 3000 1 1 59 GLU HG2 H -4.985 3.578 -5.850 1.00 . A A . 59 GLU HG2 1 1
3 3001 1 1 59 GLU HG3 H -3.600 3.368 -6.919 1.00 . A A . 59 GLU HG3 1 1
3 3002 1 1 59 GLU N N -4.964 4.386 -3.400 1.00 . A A . 59 GLU N 1 1
3 3003 1 1 59 GLU O O -2.429 5.967 -2.954 1.00 . A A . 59 GLU O 1 1
3 3004 1 1 59 GLU OE1 O -4.772 1.276 -4.781 1.00 . A A . 59 GLU OE1 1 1
3 3005 1 1 59 GLU OE2 O -3.243 0.975 -6.319 1.00 . A A . 59 GLU OE2 1 1
3 3006 1 1 60 VAL C C 0.146 4.655 -1.133 1.00 . A A . 60 VAL C 1 1
3 3007 1 1 60 VAL CA C -1.271 4.947 -0.671 1.00 . A A . 60 VAL CA 1 1
3 3008 1 1 60 VAL CB C -1.415 4.529 0.807 1.00 . A A . 60 VAL CB 1 1
3 3009 1 1 60 VAL CG1 C -0.562 5.420 1.700 1.00 . A A . 60 VAL CG1 1 1
3 3010 1 1 60 VAL CG2 C -2.874 4.568 1.242 1.00 . A A . 60 VAL CG2 1 1
3 3011 1 1 60 VAL H H -2.492 3.333 -1.296 1.00 . A A . 60 VAL H 1 1
3 3012 1 1 60 VAL HA H -1.461 6.008 -0.752 1.00 . A A . 60 VAL HA 1 1
3 3013 1 1 60 VAL HB H -1.055 3.517 0.906 1.00 . A A . 60 VAL HB 1 1
3 3014 1 1 60 VAL HG11 H -0.871 6.448 1.580 1.00 . A A . 60 VAL HG11 1 1
3 3015 1 1 60 VAL HG12 H 0.477 5.323 1.422 1.00 . A A . 60 VAL HG12 1 1
3 3016 1 1 60 VAL HG13 H -0.688 5.124 2.731 1.00 . A A . 60 VAL HG13 1 1
3 3017 1 1 60 VAL HG21 H -3.255 5.572 1.129 1.00 . A A . 60 VAL HG21 1 1
3 3018 1 1 60 VAL HG22 H -2.950 4.269 2.277 1.00 . A A . 60 VAL HG22 1 1
3 3019 1 1 60 VAL HG23 H -3.452 3.893 0.628 1.00 . A A . 60 VAL HG23 1 1
3 3020 1 1 60 VAL N N -2.208 4.247 -1.532 1.00 . A A . 60 VAL N 1 1
3 3021 1 1 60 VAL O O 0.645 3.543 -0.973 1.00 . A A . 60 VAL O 1 1
3 3022 1 1 61 HIS C C 3.169 5.780 -1.201 1.00 . A A . 61 HIS C 1 1
3 3023 1 1 61 HIS CA C 2.123 5.463 -2.251 1.00 . A A . 61 HIS CA 1 1
3 3024 1 1 61 HIS CB C 2.327 6.322 -3.490 1.00 . A A . 61 HIS CB 1 1
3 3025 1 1 61 HIS CD2 C 1.815 4.765 -5.493 1.00 . A A . 61 HIS CD2 1 1
3 3026 1 1 61 HIS CE1 C -0.014 5.731 -6.199 1.00 . A A . 61 HIS CE1 1 1
3 3027 1 1 61 HIS CG C 1.574 5.819 -4.681 1.00 . A A . 61 HIS CG 1 1
3 3028 1 1 61 HIS H H 0.353 6.529 -1.790 1.00 . A A . 61 HIS H 1 1
3 3029 1 1 61 HIS HA H 2.220 4.425 -2.529 1.00 . A A . 61 HIS HA 1 1
3 3030 1 1 61 HIS HB2 H 1.990 7.322 -3.276 1.00 . A A . 61 HIS HB2 1 1
3 3031 1 1 61 HIS HB3 H 3.376 6.343 -3.740 1.00 . A A . 61 HIS HB3 1 1
3 3032 1 1 61 HIS HD1 H -0.024 7.205 -4.775 1.00 . A A . 61 HIS HD1 1 1
3 3033 1 1 61 HIS HD2 H 2.647 4.079 -5.420 1.00 . A A . 61 HIS HD2 1 1
3 3034 1 1 61 HIS HE1 H -0.899 5.964 -6.773 1.00 . A A . 61 HIS HE1 1 1
3 3035 1 1 61 HIS HE2 H 0.598 3.946 -6.995 1.00 . A A . 61 HIS HE2 1 1
3 3036 1 1 61 HIS N N 0.786 5.647 -1.719 1.00 . A A . 61 HIS N 1 1
3 3037 1 1 61 HIS ND1 N 0.421 6.404 -5.152 1.00 . A A . 61 HIS ND1 1 1
3 3038 1 1 61 HIS NE2 N 0.813 4.731 -6.430 1.00 . A A . 61 HIS NE2 1 1
3 3039 1 1 61 HIS O O 3.145 6.846 -0.583 1.00 . A A . 61 HIS O 1 1
3 3040 1 1 62 LEU C C 6.487 5.010 -0.613 1.00 . A A . 62 LEU C 1 1
3 3041 1 1 62 LEU CA C 5.104 4.964 0.018 1.00 . A A . 62 LEU CA 1 1
3 3042 1 1 62 LEU CB C 5.015 3.793 0.999 1.00 . A A . 62 LEU CB 1 1
3 3043 1 1 62 LEU CD1 C 3.108 5.052 2.083 1.00 . A A . 62 LEU CD1 1 1
3 3044 1 1 62 LEU CD2 C 3.665 2.757 2.820 1.00 . A A . 62 LEU CD2 1 1
3 3045 1 1 62 LEU CG C 4.234 4.056 2.295 1.00 . A A . 62 LEU CG 1 1
3 3046 1 1 62 LEU H H 4.041 4.017 -1.539 1.00 . A A . 62 LEU H 1 1
3 3047 1 1 62 LEU HA H 4.935 5.884 0.554 1.00 . A A . 62 LEU HA 1 1
3 3048 1 1 62 LEU HB2 H 4.548 2.965 0.487 1.00 . A A . 62 LEU HB2 1 1
3 3049 1 1 62 LEU HB3 H 6.021 3.504 1.267 1.00 . A A . 62 LEU HB3 1 1
3 3050 1 1 62 LEU HD11 H 2.579 5.200 3.013 1.00 . A A . 62 LEU HD11 1 1
3 3051 1 1 62 LEU HD12 H 2.425 4.673 1.336 1.00 . A A . 62 LEU HD12 1 1
3 3052 1 1 62 LEU HD13 H 3.518 5.994 1.750 1.00 . A A . 62 LEU HD13 1 1
3 3053 1 1 62 LEU HD21 H 4.469 2.069 3.028 1.00 . A A . 62 LEU HD21 1 1
3 3054 1 1 62 LEU HD22 H 3.008 2.331 2.074 1.00 . A A . 62 LEU HD22 1 1
3 3055 1 1 62 LEU HD23 H 3.107 2.950 3.724 1.00 . A A . 62 LEU HD23 1 1
3 3056 1 1 62 LEU HG H 4.903 4.455 3.041 1.00 . A A . 62 LEU HG 1 1
3 3057 1 1 62 LEU N N 4.072 4.837 -0.994 1.00 . A A . 62 LEU N 1 1
3 3058 1 1 62 LEU O O 6.689 4.561 -1.744 1.00 . A A . 62 LEU O 1 1
3 3059 1 1 63 ASP C C 9.616 4.435 0.082 1.00 . A A . 63 ASP C 1 1
3 3060 1 1 63 ASP CA C 8.811 5.680 -0.298 1.00 . A A . 63 ASP CA 1 1
3 3061 1 1 63 ASP CB C 9.409 6.953 0.339 1.00 . A A . 63 ASP CB 1 1
3 3062 1 1 63 ASP CG C 10.911 7.090 0.163 1.00 . A A . 63 ASP CG 1 1
3 3063 1 1 63 ASP H H 7.189 5.864 1.040 1.00 . A A . 63 ASP H 1 1
3 3064 1 1 63 ASP HA H 8.810 5.787 -1.373 1.00 . A A . 63 ASP HA 1 1
3 3065 1 1 63 ASP HB2 H 8.942 7.818 -0.106 1.00 . A A . 63 ASP HB2 1 1
3 3066 1 1 63 ASP HB3 H 9.193 6.945 1.397 1.00 . A A . 63 ASP HB3 1 1
3 3067 1 1 63 ASP N N 7.430 5.539 0.145 1.00 . A A . 63 ASP N 1 1
3 3068 1 1 63 ASP O O 9.108 3.546 0.765 1.00 . A A . 63 ASP O 1 1
3 3069 1 1 63 ASP OD1 O 11.394 7.027 -0.986 1.00 . A A . 63 ASP OD1 1 1
3 3070 1 1 63 ASP OD2 O 11.616 7.217 1.184 1.00 . A A . 63 ASP OD2 1 1
3 3071 1 1 64 ARG C C 11.961 3.049 1.392 1.00 . A A . 64 ARG C 1 1
3 3072 1 1 64 ARG CA C 11.768 3.263 -0.109 1.00 . A A . 64 ARG CA 1 1
3 3073 1 1 64 ARG CB C 13.116 3.541 -0.773 1.00 . A A . 64 ARG CB 1 1
3 3074 1 1 64 ARG CD C 13.959 4.829 -2.757 1.00 . A A . 64 ARG CD 1 1
3 3075 1 1 64 ARG CG C 13.023 3.732 -2.279 1.00 . A A . 64 ARG CG 1 1
3 3076 1 1 64 ARG CZ C 14.453 7.152 -2.068 1.00 . A A . 64 ARG CZ 1 1
3 3077 1 1 64 ARG H H 11.189 5.132 -0.919 1.00 . A A . 64 ARG H 1 1
3 3078 1 1 64 ARG HA H 11.340 2.370 -0.540 1.00 . A A . 64 ARG HA 1 1
3 3079 1 1 64 ARG HB2 H 13.537 4.439 -0.344 1.00 . A A . 64 ARG HB2 1 1
3 3080 1 1 64 ARG HB3 H 13.782 2.713 -0.577 1.00 . A A . 64 ARG HB3 1 1
3 3081 1 1 64 ARG HD2 H 14.969 4.569 -2.481 1.00 . A A . 64 ARG HD2 1 1
3 3082 1 1 64 ARG HD3 H 13.886 4.907 -3.831 1.00 . A A . 64 ARG HD3 1 1
3 3083 1 1 64 ARG HE H 12.706 6.226 -1.789 1.00 . A A . 64 ARG HE 1 1
3 3084 1 1 64 ARG HG2 H 13.289 2.808 -2.767 1.00 . A A . 64 ARG HG2 1 1
3 3085 1 1 64 ARG HG3 H 12.008 4.000 -2.536 1.00 . A A . 64 ARG HG3 1 1
3 3086 1 1 64 ARG HH11 H 15.969 6.261 -3.088 1.00 . A A . 64 ARG HH11 1 1
3 3087 1 1 64 ARG HH12 H 16.294 7.871 -2.518 1.00 . A A . 64 ARG HH12 1 1
3 3088 1 1 64 ARG HH21 H 13.127 8.313 -1.070 1.00 . A A . 64 ARG HH21 1 1
3 3089 1 1 64 ARG HH22 H 14.676 9.044 -1.382 1.00 . A A . 64 ARG HH22 1 1
3 3090 1 1 64 ARG N N 10.860 4.378 -0.377 1.00 . A A . 64 ARG N 1 1
3 3091 1 1 64 ARG NE N 13.618 6.122 -2.160 1.00 . A A . 64 ARG NE 1 1
3 3092 1 1 64 ARG NH1 N 15.667 7.091 -2.601 1.00 . A A . 64 ARG NH1 1 1
3 3093 1 1 64 ARG NH2 N 14.055 8.260 -1.458 1.00 . A A . 64 ARG NH2 1 1
3 3094 1 1 64 ARG O O 12.202 1.928 1.847 1.00 . A A . 64 ARG O 1 1
3 3095 1 1 65 ASP C C 10.635 3.787 4.268 1.00 . A A . 65 ASP C 1 1
3 3096 1 1 65 ASP CA C 11.990 4.066 3.613 1.00 . A A . 65 ASP CA 1 1
3 3097 1 1 65 ASP CB C 12.578 5.385 4.133 1.00 . A A . 65 ASP CB 1 1
3 3098 1 1 65 ASP CG C 12.916 5.351 5.613 1.00 . A A . 65 ASP CG 1 1
3 3099 1 1 65 ASP H H 11.677 5.002 1.733 1.00 . A A . 65 ASP H 1 1
3 3100 1 1 65 ASP HA H 12.667 3.258 3.850 1.00 . A A . 65 ASP HA 1 1
3 3101 1 1 65 ASP HB2 H 13.479 5.607 3.584 1.00 . A A . 65 ASP HB2 1 1
3 3102 1 1 65 ASP HB3 H 11.861 6.176 3.967 1.00 . A A . 65 ASP HB3 1 1
3 3103 1 1 65 ASP N N 11.849 4.129 2.158 1.00 . A A . 65 ASP N 1 1
3 3104 1 1 65 ASP O O 10.513 3.768 5.493 1.00 . A A . 65 ASP O 1 1
3 3105 1 1 65 ASP OD1 O 13.909 4.691 5.993 1.00 . A A . 65 ASP OD1 1 1
3 3106 1 1 65 ASP OD2 O 12.199 5.992 6.406 1.00 . A A . 65 ASP OD2 1 1
3 3107 1 1 66 PHE C C 7.629 4.626 4.355 1.00 . A A . 66 PHE C 1 1
3 3108 1 1 66 PHE CA C 8.248 3.326 3.855 1.00 . A A . 66 PHE CA 1 1
3 3109 1 1 66 PHE CB C 8.151 2.234 4.927 1.00 . A A . 66 PHE CB 1 1
3 3110 1 1 66 PHE CD1 C 7.966 0.004 3.796 1.00 . A A . 66 PHE CD1 1 1
3 3111 1 1 66 PHE CD2 C 6.005 0.949 4.766 1.00 . A A . 66 PHE CD2 1 1
3 3112 1 1 66 PHE CE1 C 7.238 -1.097 3.389 1.00 . A A . 66 PHE CE1 1 1
3 3113 1 1 66 PHE CE2 C 5.272 -0.149 4.362 1.00 . A A . 66 PHE CE2 1 1
3 3114 1 1 66 PHE CG C 7.358 1.038 4.487 1.00 . A A . 66 PHE CG 1 1
3 3115 1 1 66 PHE CZ C 5.890 -1.174 3.673 1.00 . A A . 66 PHE CZ 1 1
3 3116 1 1 66 PHE H H 9.828 3.513 2.462 1.00 . A A . 66 PHE H 1 1
3 3117 1 1 66 PHE HA H 7.693 3.003 2.985 1.00 . A A . 66 PHE HA 1 1
3 3118 1 1 66 PHE HB2 H 9.144 1.899 5.182 1.00 . A A . 66 PHE HB2 1 1
3 3119 1 1 66 PHE HB3 H 7.677 2.644 5.807 1.00 . A A . 66 PHE HB3 1 1
3 3120 1 1 66 PHE HD1 H 9.022 0.064 3.573 1.00 . A A . 66 PHE HD1 1 1
3 3121 1 1 66 PHE HD2 H 5.521 1.750 5.306 1.00 . A A . 66 PHE HD2 1 1
3 3122 1 1 66 PHE HE1 H 7.725 -1.896 2.849 1.00 . A A . 66 PHE HE1 1 1
3 3123 1 1 66 PHE HE2 H 4.216 -0.207 4.585 1.00 . A A . 66 PHE HE2 1 1
3 3124 1 1 66 PHE HZ H 5.319 -2.033 3.356 1.00 . A A . 66 PHE HZ 1 1
3 3125 1 1 66 PHE N N 9.630 3.546 3.424 1.00 . A A . 66 PHE N 1 1
3 3126 1 1 66 PHE O O 6.650 4.616 5.100 1.00 . A A . 66 PHE O 1 1
3 3127 1 1 67 ARG C C 6.462 7.358 3.372 1.00 . A A . 67 ARG C 1 1
3 3128 1 1 67 ARG CA C 7.662 7.051 4.259 1.00 . A A . 67 ARG CA 1 1
3 3129 1 1 67 ARG CB C 8.737 8.128 4.092 1.00 . A A . 67 ARG CB 1 1
3 3130 1 1 67 ARG CD C 9.726 7.928 6.398 1.00 . A A . 67 ARG CD 1 1
3 3131 1 1 67 ARG CG C 9.075 8.854 5.383 1.00 . A A . 67 ARG CG 1 1
3 3132 1 1 67 ARG CZ C 10.453 8.023 8.762 1.00 . A A . 67 ARG CZ 1 1
3 3133 1 1 67 ARG H H 9.004 5.683 3.370 1.00 . A A . 67 ARG H 1 1
3 3134 1 1 67 ARG HA H 7.341 7.026 5.290 1.00 . A A . 67 ARG HA 1 1
3 3135 1 1 67 ARG HB2 H 9.638 7.666 3.718 1.00 . A A . 67 ARG HB2 1 1
3 3136 1 1 67 ARG HB3 H 8.392 8.858 3.375 1.00 . A A . 67 ARG HB3 1 1
3 3137 1 1 67 ARG HD2 H 9.128 7.034 6.488 1.00 . A A . 67 ARG HD2 1 1
3 3138 1 1 67 ARG HD3 H 10.713 7.668 6.048 1.00 . A A . 67 ARG HD3 1 1
3 3139 1 1 67 ARG HE H 9.405 9.440 7.824 1.00 . A A . 67 ARG HE 1 1
3 3140 1 1 67 ARG HG2 H 9.757 9.661 5.162 1.00 . A A . 67 ARG HG2 1 1
3 3141 1 1 67 ARG HG3 H 8.165 9.256 5.808 1.00 . A A . 67 ARG HG3 1 1
3 3142 1 1 67 ARG HH11 H 11.177 6.407 7.754 1.00 . A A . 67 ARG HH11 1 1
3 3143 1 1 67 ARG HH12 H 11.576 6.477 9.443 1.00 . A A . 67 ARG HH12 1 1
3 3144 1 1 67 ARG HH21 H 9.943 9.550 9.987 1.00 . A A . 67 ARG HH21 1 1
3 3145 1 1 67 ARG HH22 H 10.876 8.284 10.729 1.00 . A A . 67 ARG HH22 1 1
3 3146 1 1 67 ARG N N 8.201 5.742 3.926 1.00 . A A . 67 ARG N 1 1
3 3147 1 1 67 ARG NE N 9.838 8.560 7.711 1.00 . A A . 67 ARG NE 1 1
3 3148 1 1 67 ARG NH1 N 11.121 6.879 8.649 1.00 . A A . 67 ARG NH1 1 1
3 3149 1 1 67 ARG NH2 N 10.424 8.666 9.920 1.00 . A A . 67 ARG NH2 1 1
3 3150 1 1 67 ARG O O 6.514 7.154 2.161 1.00 . A A . 67 ARG O 1 1
3 3151 1 1 68 VAL C C 4.383 9.281 2.259 1.00 . A A . 68 VAL C 1 1
3 3152 1 1 68 VAL CA C 4.162 8.128 3.237 1.00 . A A . 68 VAL CA 1 1
3 3153 1 1 68 VAL CB C 2.985 8.453 4.192 1.00 . A A . 68 VAL CB 1 1
3 3154 1 1 68 VAL CG1 C 3.318 9.628 5.101 1.00 . A A . 68 VAL CG1 1 1
3 3155 1 1 68 VAL CG2 C 1.707 8.723 3.409 1.00 . A A . 68 VAL CG2 1 1
3 3156 1 1 68 VAL H H 5.400 7.985 4.942 1.00 . A A . 68 VAL H 1 1
3 3157 1 1 68 VAL HA H 3.899 7.245 2.671 1.00 . A A . 68 VAL HA 1 1
3 3158 1 1 68 VAL HB H 2.815 7.590 4.817 1.00 . A A . 68 VAL HB 1 1
3 3159 1 1 68 VAL HG11 H 4.190 9.391 5.692 1.00 . A A . 68 VAL HG11 1 1
3 3160 1 1 68 VAL HG12 H 2.483 9.824 5.756 1.00 . A A . 68 VAL HG12 1 1
3 3161 1 1 68 VAL HG13 H 3.517 10.505 4.501 1.00 . A A . 68 VAL HG13 1 1
3 3162 1 1 68 VAL HG21 H 0.914 8.977 4.095 1.00 . A A . 68 VAL HG21 1 1
3 3163 1 1 68 VAL HG22 H 1.432 7.840 2.852 1.00 . A A . 68 VAL HG22 1 1
3 3164 1 1 68 VAL HG23 H 1.869 9.545 2.725 1.00 . A A . 68 VAL HG23 1 1
3 3165 1 1 68 VAL N N 5.380 7.830 3.976 1.00 . A A . 68 VAL N 1 1
3 3166 1 1 68 VAL O O 4.956 10.310 2.615 1.00 . A A . 68 VAL O 1 1
3 3167 1 1 69 LEU C C 2.768 10.834 -0.207 1.00 . A A . 69 LEU C 1 1
3 3168 1 1 69 LEU CA C 4.096 10.121 0.005 1.00 . A A . 69 LEU CA 1 1
3 3169 1 1 69 LEU CB C 4.587 9.525 -1.316 1.00 . A A . 69 LEU CB 1 1
3 3170 1 1 69 LEU CD1 C 6.294 8.217 -2.600 1.00 . A A . 69 LEU CD1 1 1
3 3171 1 1 69 LEU CD2 C 7.032 9.812 -0.823 1.00 . A A . 69 LEU CD2 1 1
3 3172 1 1 69 LEU CG C 5.951 8.832 -1.253 1.00 . A A . 69 LEU CG 1 1
3 3173 1 1 69 LEU H H 3.560 8.226 0.774 1.00 . A A . 69 LEU H 1 1
3 3174 1 1 69 LEU HA H 4.822 10.838 0.359 1.00 . A A . 69 LEU HA 1 1
3 3175 1 1 69 LEU HB2 H 3.857 8.803 -1.652 1.00 . A A . 69 LEU HB2 1 1
3 3176 1 1 69 LEU HB3 H 4.645 10.319 -2.045 1.00 . A A . 69 LEU HB3 1 1
3 3177 1 1 69 LEU HD11 H 7.255 7.730 -2.538 1.00 . A A . 69 LEU HD11 1 1
3 3178 1 1 69 LEU HD12 H 6.331 8.992 -3.352 1.00 . A A . 69 LEU HD12 1 1
3 3179 1 1 69 LEU HD13 H 5.540 7.492 -2.866 1.00 . A A . 69 LEU HD13 1 1
3 3180 1 1 69 LEU HD21 H 7.976 9.295 -0.747 1.00 . A A . 69 LEU HD21 1 1
3 3181 1 1 69 LEU HD22 H 6.773 10.233 0.137 1.00 . A A . 69 LEU HD22 1 1
3 3182 1 1 69 LEU HD23 H 7.113 10.604 -1.553 1.00 . A A . 69 LEU HD23 1 1
3 3183 1 1 69 LEU HG H 5.909 8.036 -0.523 1.00 . A A . 69 LEU HG 1 1
3 3184 1 1 69 LEU N N 3.964 9.086 1.018 1.00 . A A . 69 LEU N 1 1
3 3185 1 1 69 LEU O O 2.644 12.018 0.093 1.00 . A A . 69 LEU O 1 1
3 3186 1 1 70 ASP C C -0.564 9.601 -1.217 1.00 . A A . 70 ASP C 1 1
3 3187 1 1 70 ASP CA C 0.473 10.700 -1.002 1.00 . A A . 70 ASP CA 1 1
3 3188 1 1 70 ASP CB C 0.583 11.580 -2.253 1.00 . A A . 70 ASP CB 1 1
3 3189 1 1 70 ASP CG C -0.445 12.696 -2.283 1.00 . A A . 70 ASP CG 1 1
3 3190 1 1 70 ASP H H 1.897 9.137 -0.835 1.00 . A A . 70 ASP H 1 1
3 3191 1 1 70 ASP HA H 0.174 11.307 -0.161 1.00 . A A . 70 ASP HA 1 1
3 3192 1 1 70 ASP HB2 H 1.567 12.024 -2.286 1.00 . A A . 70 ASP HB2 1 1
3 3193 1 1 70 ASP HB3 H 0.444 10.965 -3.130 1.00 . A A . 70 ASP HB3 1 1
3 3194 1 1 70 ASP N N 1.768 10.101 -0.692 1.00 . A A . 70 ASP N 1 1
3 3195 1 1 70 ASP O O -0.222 8.413 -1.198 1.00 . A A . 70 ASP O 1 1
3 3196 1 1 70 ASP OD1 O -1.593 12.449 -2.709 1.00 . A A . 70 ASP OD1 1 1
3 3197 1 1 70 ASP OD2 O -0.103 13.827 -1.886 1.00 . A A . 70 ASP OD2 1 1
3 3198 1 1 71 THR C C -3.863 9.462 -2.693 1.00 . A A . 71 THR C 1 1
3 3199 1 1 71 THR CA C -2.900 9.030 -1.589 1.00 . A A . 71 THR CA 1 1
3 3200 1 1 71 THR CB C -3.701 8.839 -0.279 1.00 . A A . 71 THR CB 1 1
3 3201 1 1 71 THR CG2 C -2.853 8.177 0.798 1.00 . A A . 71 THR CG2 1 1
3 3202 1 1 71 THR H H -2.015 10.950 -1.497 1.00 . A A . 71 THR H 1 1
3 3203 1 1 71 THR HA H -2.464 8.078 -1.859 1.00 . A A . 71 THR HA 1 1
3 3204 1 1 71 THR HB H -4.544 8.198 -0.489 1.00 . A A . 71 THR HB 1 1
3 3205 1 1 71 THR HG1 H -3.630 10.818 -0.131 1.00 . A A . 71 THR HG1 1 1
3 3206 1 1 71 THR HG21 H -1.998 8.800 1.016 1.00 . A A . 71 THR HG21 1 1
3 3207 1 1 71 THR HG22 H -2.517 7.211 0.448 1.00 . A A . 71 THR HG22 1 1
3 3208 1 1 71 THR HG23 H -3.443 8.049 1.692 1.00 . A A . 71 THR HG23 1 1
3 3209 1 1 71 THR N N -1.817 9.989 -1.424 1.00 . A A . 71 THR N 1 1
3 3210 1 1 71 THR O O -4.541 10.486 -2.573 1.00 . A A . 71 THR O 1 1
3 3211 1 1 71 THR OG1 O -4.191 10.100 0.206 1.00 . A A . 71 THR OG1 1 1
3 3212 1 1 72 GLU C C -5.696 7.667 -5.093 1.00 . A A . 72 GLU C 1 1
3 3213 1 1 72 GLU CA C -4.881 8.932 -4.829 1.00 . A A . 72 GLU CA 1 1
3 3214 1 1 72 GLU CB C -4.197 9.408 -6.122 1.00 . A A . 72 GLU CB 1 1
3 3215 1 1 72 GLU CD C -1.717 8.893 -6.042 1.00 . A A . 72 GLU CD 1 1
3 3216 1 1 72 GLU CG C -3.069 8.510 -6.614 1.00 . A A . 72 GLU CG 1 1
3 3217 1 1 72 GLU H H -3.281 7.944 -3.854 1.00 . A A . 72 GLU H 1 1
3 3218 1 1 72 GLU HA H -5.553 9.705 -4.486 1.00 . A A . 72 GLU HA 1 1
3 3219 1 1 72 GLU HB2 H -4.941 9.468 -6.902 1.00 . A A . 72 GLU HB2 1 1
3 3220 1 1 72 GLU HB3 H -3.792 10.396 -5.953 1.00 . A A . 72 GLU HB3 1 1
3 3221 1 1 72 GLU HG2 H -3.287 7.493 -6.328 1.00 . A A . 72 GLU HG2 1 1
3 3222 1 1 72 GLU HG3 H -3.018 8.576 -7.691 1.00 . A A . 72 GLU HG3 1 1
3 3223 1 1 72 GLU N N -3.915 8.692 -3.767 1.00 . A A . 72 GLU N 1 1
3 3224 1 1 72 GLU O O -5.161 6.561 -5.063 1.00 . A A . 72 GLU O 1 1
3 3225 1 1 72 GLU OE1 O -1.342 8.373 -4.969 1.00 . A A . 72 GLU OE1 1 1
3 3226 1 1 72 GLU OE2 O -1.012 9.706 -6.673 1.00 . A A . 72 GLU OE2 1 1
3 3227 1 1 73 PRO C C -7.610 6.029 -6.948 1.00 . A A . 73 PRO C 1 1
3 3228 1 1 73 PRO CA C -7.891 6.669 -5.592 1.00 . A A . 73 PRO CA 1 1
3 3229 1 1 73 PRO CB C -9.293 7.280 -5.567 1.00 . A A . 73 PRO CB 1 1
3 3230 1 1 73 PRO CD C -7.739 9.091 -5.338 1.00 . A A . 73 PRO CD 1 1
3 3231 1 1 73 PRO CG C -9.094 8.723 -5.877 1.00 . A A . 73 PRO CG 1 1
3 3232 1 1 73 PRO HA H -7.811 5.919 -4.819 1.00 . A A . 73 PRO HA 1 1
3 3233 1 1 73 PRO HB2 H -9.912 6.798 -6.311 1.00 . A A . 73 PRO HB2 1 1
3 3234 1 1 73 PRO HB3 H -9.729 7.144 -4.589 1.00 . A A . 73 PRO HB3 1 1
3 3235 1 1 73 PRO HD2 H -7.255 9.801 -5.992 1.00 . A A . 73 PRO HD2 1 1
3 3236 1 1 73 PRO HD3 H -7.827 9.496 -4.340 1.00 . A A . 73 PRO HD3 1 1
3 3237 1 1 73 PRO HG2 H -9.124 8.875 -6.945 1.00 . A A . 73 PRO HG2 1 1
3 3238 1 1 73 PRO HG3 H -9.860 9.310 -5.393 1.00 . A A . 73 PRO HG3 1 1
3 3239 1 1 73 PRO N N -7.010 7.811 -5.322 1.00 . A A . 73 PRO N 1 1
3 3240 1 1 73 PRO O O -7.144 6.692 -7.879 1.00 . A A . 73 PRO O 1 1
3 3241 1 1 74 ALA C C -8.850 3.877 -9.160 1.00 . A A . 74 ALA C 1 1
3 3242 1 1 74 ALA CA C -7.610 4.004 -8.282 1.00 . A A . 74 ALA CA 1 1
3 3243 1 1 74 ALA CB C -7.047 2.629 -7.956 1.00 . A A . 74 ALA CB 1 1
3 3244 1 1 74 ALA H H -8.305 4.269 -6.297 1.00 . A A . 74 ALA H 1 1
3 3245 1 1 74 ALA HA H -6.855 4.552 -8.824 1.00 . A A . 74 ALA HA 1 1
3 3246 1 1 74 ALA HB1 H -6.198 2.736 -7.298 1.00 . A A . 74 ALA HB1 1 1
3 3247 1 1 74 ALA HB2 H -6.736 2.142 -8.869 1.00 . A A . 74 ALA HB2 1 1
3 3248 1 1 74 ALA HB3 H -7.807 2.034 -7.471 1.00 . A A . 74 ALA HB3 1 1
3 3249 1 1 74 ALA N N -7.893 4.738 -7.059 1.00 . A A . 74 ALA N 1 1
3 3250 1 1 74 ALA O O -9.807 3.191 -8.803 1.00 . A A . 74 ALA O 1 1
3 3251 1 1 75 ASP C C -9.314 4.407 -12.677 1.00 . A A . 75 ASP C 1 1
3 3252 1 1 75 ASP CA C -9.909 4.447 -11.277 1.00 . A A . 75 ASP CA 1 1
3 3253 1 1 75 ASP CB C -10.884 5.623 -11.143 1.00 . A A . 75 ASP CB 1 1
3 3254 1 1 75 ASP CG C -12.083 5.500 -12.068 1.00 . A A . 75 ASP CG 1 1
3 3255 1 1 75 ASP H H -8.070 5.138 -10.498 1.00 . A A . 75 ASP H 1 1
3 3256 1 1 75 ASP HA H -10.438 3.522 -11.091 1.00 . A A . 75 ASP HA 1 1
3 3257 1 1 75 ASP HB2 H -11.244 5.669 -10.126 1.00 . A A . 75 ASP HB2 1 1
3 3258 1 1 75 ASP HB3 H -10.364 6.540 -11.378 1.00 . A A . 75 ASP HB3 1 1
3 3259 1 1 75 ASP N N -8.832 4.552 -10.300 1.00 . A A . 75 ASP N 1 1
3 3260 1 1 75 ASP O O -8.748 5.395 -13.148 1.00 . A A . 75 ASP O 1 1
3 3261 1 1 75 ASP OD1 O -12.383 4.378 -12.521 1.00 . A A . 75 ASP OD1 1 1
3 3262 1 1 75 ASP OD2 O -12.741 6.531 -12.335 1.00 . A A . 75 ASP OD2 1 1
3 3263 1 1 76 GLY C C -9.704 3.030 -15.790 1.00 . A A . 76 GLY C 1 1
3 3264 1 1 76 GLY CA C -8.758 3.065 -14.605 1.00 . A A . 76 GLY CA 1 1
3 3265 1 1 76 GLY H H -9.973 2.535 -12.948 1.00 . A A . 76 GLY H 1 1
3 3266 1 1 76 GLY HA2 H -8.052 3.868 -14.753 1.00 . A A . 76 GLY HA2 1 1
3 3267 1 1 76 GLY HA3 H -8.214 2.131 -14.569 1.00 . A A . 76 GLY HA3 1 1
3 3268 1 1 76 GLY N N -9.426 3.261 -13.333 1.00 . A A . 76 GLY N 1 1
3 3269 1 1 76 GLY O O -9.737 2.050 -16.532 1.00 . A A . 76 GLY O 1 1
3 3270 1 1 77 ASP C C -10.557 5.116 -18.160 1.00 . A A . 77 ASP C 1 1
3 3271 1 1 77 ASP CA C -11.291 4.231 -17.171 1.00 . A A . 77 ASP CA 1 1
3 3272 1 1 77 ASP CB C -12.659 4.837 -16.859 1.00 . A A . 77 ASP CB 1 1
3 3273 1 1 77 ASP CG C -13.456 5.103 -18.123 1.00 . A A . 77 ASP CG 1 1
3 3274 1 1 77 ASP H H -10.506 4.790 -15.283 1.00 . A A . 77 ASP H 1 1
3 3275 1 1 77 ASP HA H -11.424 3.250 -17.607 1.00 . A A . 77 ASP HA 1 1
3 3276 1 1 77 ASP HB2 H -13.218 4.154 -16.235 1.00 . A A . 77 ASP HB2 1 1
3 3277 1 1 77 ASP HB3 H -12.522 5.771 -16.336 1.00 . A A . 77 ASP HB3 1 1
3 3278 1 1 77 ASP N N -10.482 4.085 -15.968 1.00 . A A . 77 ASP N 1 1
3 3279 1 1 77 ASP O O -10.416 4.781 -19.335 1.00 . A A . 77 ASP O 1 1
3 3280 1 1 77 ASP OD1 O -14.050 4.153 -18.669 1.00 . A A . 77 ASP OD1 1 1
3 3281 1 1 77 ASP OD2 O -13.488 6.263 -18.585 1.00 . A A . 77 ASP OD2 1 1
3 3282 1 1 78 GLY C C -8.065 7.595 -17.709 1.00 . A A . 78 GLY C 1 1
3 3283 1 1 78 GLY CA C -9.310 7.167 -18.450 1.00 . A A . 78 GLY CA 1 1
3 3284 1 1 78 GLY H H -10.274 6.462 -16.711 1.00 . A A . 78 GLY H 1 1
3 3285 1 1 78 GLY HA2 H -9.026 6.684 -19.375 1.00 . A A . 78 GLY HA2 1 1
3 3286 1 1 78 GLY HA3 H -9.905 8.039 -18.672 1.00 . A A . 78 GLY HA3 1 1
3 3287 1 1 78 GLY N N -10.089 6.247 -17.656 1.00 . A A . 78 GLY N 1 1
3 3288 1 1 78 GLY O O -7.828 8.789 -17.502 1.00 . A A . 78 GLY O 1 1
3 3289 1 1 79 GLY C C -4.921 7.319 -17.404 1.00 . A A . 79 GLY C 1 1
3 3290 1 1 79 GLY CA C -6.077 6.891 -16.530 1.00 . A A . 79 GLY CA 1 1
3 3291 1 1 79 GLY H H -7.485 5.684 -17.550 1.00 . A A . 79 GLY H 1 1
3 3292 1 1 79 GLY HA2 H -6.293 7.677 -15.821 1.00 . A A . 79 GLY HA2 1 1
3 3293 1 1 79 GLY HA3 H -5.796 5.998 -15.990 1.00 . A A . 79 GLY HA3 1 1
3 3294 1 1 79 GLY N N -7.268 6.613 -17.302 1.00 . A A . 79 GLY N 1 1
3 3295 1 1 79 GLY O O -3.979 6.557 -17.624 1.00 . A A . 79 GLY O 1 1
3 3296 1 1 80 LEU C C -3.389 10.347 -18.061 1.00 . A A . 80 LEU C 1 1
3 3297 1 1 80 LEU CA C -3.949 9.107 -18.731 1.00 . A A . 80 LEU CA 1 1
3 3298 1 1 80 LEU CB C -4.489 9.463 -20.120 1.00 . A A . 80 LEU CB 1 1
3 3299 1 1 80 LEU CD1 C -5.609 8.780 -22.248 1.00 . A A . 80 LEU CD1 1 1
3 3300 1 1 80 LEU CD2 C -3.922 7.269 -21.195 1.00 . A A . 80 LEU CD2 1 1
3 3301 1 1 80 LEU CG C -5.023 8.286 -20.937 1.00 . A A . 80 LEU CG 1 1
3 3302 1 1 80 LEU H H -5.794 9.084 -17.706 1.00 . A A . 80 LEU H 1 1
3 3303 1 1 80 LEU HA H -3.164 8.371 -18.830 1.00 . A A . 80 LEU HA 1 1
3 3304 1 1 80 LEU HB2 H -5.288 10.180 -20.000 1.00 . A A . 80 LEU HB2 1 1
3 3305 1 1 80 LEU HB3 H -3.693 9.929 -20.682 1.00 . A A . 80 LEU HB3 1 1
3 3306 1 1 80 LEU HD11 H -4.843 9.289 -22.815 1.00 . A A . 80 LEU HD11 1 1
3 3307 1 1 80 LEU HD12 H -6.420 9.464 -22.044 1.00 . A A . 80 LEU HD12 1 1
3 3308 1 1 80 LEU HD13 H -5.980 7.940 -22.817 1.00 . A A . 80 LEU HD13 1 1
3 3309 1 1 80 LEU HD21 H -3.111 7.744 -21.727 1.00 . A A . 80 LEU HD21 1 1
3 3310 1 1 80 LEU HD22 H -4.314 6.457 -21.787 1.00 . A A . 80 LEU HD22 1 1
3 3311 1 1 80 LEU HD23 H -3.559 6.886 -20.252 1.00 . A A . 80 LEU HD23 1 1
3 3312 1 1 80 LEU HG H -5.810 7.798 -20.382 1.00 . A A . 80 LEU HG 1 1
3 3313 1 1 80 LEU N N -5.000 8.541 -17.903 1.00 . A A . 80 LEU N 1 1
3 3314 1 1 80 LEU O O -4.128 11.104 -17.430 1.00 . A A . 80 LEU O 1 1
3 3315 1 1 81 GLU C C -0.510 12.325 -18.626 1.00 . A A . 81 GLU C 1 1
3 3316 1 1 81 GLU CA C -1.442 11.701 -17.593 1.00 . A A . 81 GLU CA 1 1
3 3317 1 1 81 GLU CB C -0.675 11.271 -16.333 1.00 . A A . 81 GLU CB 1 1
3 3318 1 1 81 GLU CD C 0.352 13.471 -15.571 1.00 . A A . 81 GLU CD 1 1
3 3319 1 1 81 GLU CG C -0.598 12.337 -15.245 1.00 . A A . 81 GLU CG 1 1
3 3320 1 1 81 GLU H H -1.549 9.905 -18.695 1.00 . A A . 81 GLU H 1 1
3 3321 1 1 81 GLU HA H -2.205 12.418 -17.324 1.00 . A A . 81 GLU HA 1 1
3 3322 1 1 81 GLU HB2 H -1.159 10.402 -15.914 1.00 . A A . 81 GLU HB2 1 1
3 3323 1 1 81 GLU HB3 H 0.333 11.006 -16.616 1.00 . A A . 81 GLU HB3 1 1
3 3324 1 1 81 GLU HG2 H -1.585 12.752 -15.101 1.00 . A A . 81 GLU HG2 1 1
3 3325 1 1 81 GLU HG3 H -0.275 11.868 -14.326 1.00 . A A . 81 GLU HG3 1 1
3 3326 1 1 81 GLU N N -2.091 10.549 -18.186 1.00 . A A . 81 GLU N 1 1
3 3327 1 1 81 GLU O O -0.981 13.171 -19.416 1.00 . A A . 81 GLU O 1 1
3 3328 1 1 81 GLU OXT O 0.670 11.927 -18.682 1.00 . A A . 81 GLU OXT 1 1
3 3329 1 1 81 GLU OE1 O 1.577 13.285 -15.420 1.00 . A A . 81 GLU OE1 1 1
3 3330 1 1 81 GLU OE2 O -0.119 14.560 -15.958 1.00 . A A . 81 GLU OE2 1 1
4 3331 1 1 1 GLY C C 6.920 3.674 13.811 1.00 . A A . 1 GLY C 1 1
4 3332 1 1 1 GLY CA C 6.616 5.155 13.769 1.00 . A A . 1 GLY CA 1 1
4 3333 1 1 1 GLY H1 H 5.322 5.125 15.399 1.00 . A A . 1 GLY H1 1 1
4 3334 1 1 1 GLY H2 H 5.916 6.668 15.022 1.00 . A A . 1 GLY H2 1 1
4 3335 1 1 1 GLY H3 H 6.920 5.537 15.794 1.00 . A A . 1 GLY H3 1 1
4 3336 1 1 1 GLY HA2 H 5.842 5.332 13.039 1.00 . A A . 1 GLY HA2 1 1
4 3337 1 1 1 GLY HA3 H 7.507 5.691 13.474 1.00 . A A . 1 GLY HA3 1 1
4 3338 1 1 1 GLY N N 6.162 5.657 15.086 1.00 . A A . 1 GLY N 1 1
4 3339 1 1 1 GLY O O 7.959 3.257 14.326 1.00 . A A . 1 GLY O 1 1
4 3340 1 1 2 ALA C C 6.438 0.918 11.880 1.00 . A A . 2 ALA C 1 1
4 3341 1 1 2 ALA CA C 6.171 1.431 13.287 1.00 . A A . 2 ALA CA 1 1
4 3342 1 1 2 ALA CB C 4.941 0.754 13.877 1.00 . A A . 2 ALA CB 1 1
4 3343 1 1 2 ALA H H 5.211 3.269 12.861 1.00 . A A . 2 ALA H 1 1
4 3344 1 1 2 ALA HA H 7.021 1.193 13.913 1.00 . A A . 2 ALA HA 1 1
4 3345 1 1 2 ALA HB1 H 4.079 0.982 13.269 1.00 . A A . 2 ALA HB1 1 1
4 3346 1 1 2 ALA HB2 H 4.776 1.115 14.883 1.00 . A A . 2 ALA HB2 1 1
4 3347 1 1 2 ALA HB3 H 5.094 -0.314 13.899 1.00 . A A . 2 ALA HB3 1 1
4 3348 1 1 2 ALA N N 6.011 2.875 13.283 1.00 . A A . 2 ALA N 1 1
4 3349 1 1 2 ALA O O 5.577 0.996 11.006 1.00 . A A . 2 ALA O 1 1
4 3350 1 1 3 MET C C 7.549 -1.563 10.229 1.00 . A A . 3 MET C 1 1
4 3351 1 1 3 MET CA C 8.015 -0.123 10.364 1.00 . A A . 3 MET CA 1 1
4 3352 1 1 3 MET CB C 9.530 -0.033 10.152 1.00 . A A . 3 MET CB 1 1
4 3353 1 1 3 MET CE C 11.146 1.678 12.392 1.00 . A A . 3 MET CE 1 1
4 3354 1 1 3 MET CG C 10.036 1.376 9.866 1.00 . A A . 3 MET CG 1 1
4 3355 1 1 3 MET H H 8.286 0.374 12.402 1.00 . A A . 3 MET H 1 1
4 3356 1 1 3 MET HA H 7.520 0.470 9.611 1.00 . A A . 3 MET HA 1 1
4 3357 1 1 3 MET HB2 H 10.027 -0.393 11.040 1.00 . A A . 3 MET HB2 1 1
4 3358 1 1 3 MET HB3 H 9.801 -0.663 9.319 1.00 . A A . 3 MET HB3 1 1
4 3359 1 1 3 MET HE1 H 12.120 1.679 11.928 1.00 . A A . 3 MET HE1 1 1
4 3360 1 1 3 MET HE2 H 10.837 0.660 12.577 1.00 . A A . 3 MET HE2 1 1
4 3361 1 1 3 MET HE3 H 11.190 2.216 13.328 1.00 . A A . 3 MET HE3 1 1
4 3362 1 1 3 MET HG2 H 11.062 1.311 9.537 1.00 . A A . 3 MET HG2 1 1
4 3363 1 1 3 MET HG3 H 9.435 1.800 9.077 1.00 . A A . 3 MET HG3 1 1
4 3364 1 1 3 MET N N 7.638 0.407 11.664 1.00 . A A . 3 MET N 1 1
4 3365 1 1 3 MET O O 8.086 -2.465 10.874 1.00 . A A . 3 MET O 1 1
4 3366 1 1 3 MET SD S 9.965 2.471 11.302 1.00 . A A . 3 MET SD 1 1
4 3367 1 1 4 ALA C C 6.759 -3.899 8.206 1.00 . A A . 4 ALA C 1 1
4 3368 1 1 4 ALA CA C 5.957 -3.085 9.212 1.00 . A A . 4 ALA CA 1 1
4 3369 1 1 4 ALA CB C 4.503 -2.969 8.772 1.00 . A A . 4 ALA CB 1 1
4 3370 1 1 4 ALA H H 6.169 -1.011 8.899 1.00 . A A . 4 ALA H 1 1
4 3371 1 1 4 ALA HA H 5.980 -3.594 10.165 1.00 . A A . 4 ALA HA 1 1
4 3372 1 1 4 ALA HB1 H 3.956 -2.371 9.486 1.00 . A A . 4 ALA HB1 1 1
4 3373 1 1 4 ALA HB2 H 4.062 -3.954 8.715 1.00 . A A . 4 ALA HB2 1 1
4 3374 1 1 4 ALA HB3 H 4.459 -2.500 7.800 1.00 . A A . 4 ALA HB3 1 1
4 3375 1 1 4 ALA N N 6.536 -1.769 9.400 1.00 . A A . 4 ALA N 1 1
4 3376 1 1 4 ALA O O 6.507 -3.848 7.003 1.00 . A A . 4 ALA O 1 1
4 3377 1 1 5 PHE C C 8.351 -6.961 8.345 1.00 . A A . 5 PHE C 1 1
4 3378 1 1 5 PHE CA C 8.530 -5.524 7.872 1.00 . A A . 5 PHE CA 1 1
4 3379 1 1 5 PHE CB C 10.011 -5.132 7.887 1.00 . A A . 5 PHE CB 1 1
4 3380 1 1 5 PHE CD1 C 10.432 -3.864 5.766 1.00 . A A . 5 PHE CD1 1 1
4 3381 1 1 5 PHE CD2 C 10.452 -2.663 7.826 1.00 . A A . 5 PHE CD2 1 1
4 3382 1 1 5 PHE CE1 C 10.698 -2.697 5.078 1.00 . A A . 5 PHE CE1 1 1
4 3383 1 1 5 PHE CE2 C 10.718 -1.492 7.143 1.00 . A A . 5 PHE CE2 1 1
4 3384 1 1 5 PHE CG C 10.305 -3.860 7.146 1.00 . A A . 5 PHE CG 1 1
4 3385 1 1 5 PHE CZ C 10.842 -1.508 5.768 1.00 . A A . 5 PHE CZ 1 1
4 3386 1 1 5 PHE H H 7.948 -4.562 9.667 1.00 . A A . 5 PHE H 1 1
4 3387 1 1 5 PHE HA H 8.156 -5.443 6.862 1.00 . A A . 5 PHE HA 1 1
4 3388 1 1 5 PHE HB2 H 10.331 -5.000 8.911 1.00 . A A . 5 PHE HB2 1 1
4 3389 1 1 5 PHE HB3 H 10.590 -5.924 7.434 1.00 . A A . 5 PHE HB3 1 1
4 3390 1 1 5 PHE HD1 H 10.319 -4.792 5.225 1.00 . A A . 5 PHE HD1 1 1
4 3391 1 1 5 PHE HD2 H 10.356 -2.648 8.902 1.00 . A A . 5 PHE HD2 1 1
4 3392 1 1 5 PHE HE1 H 10.794 -2.712 4.002 1.00 . A A . 5 PHE HE1 1 1
4 3393 1 1 5 PHE HE2 H 10.829 -0.563 7.685 1.00 . A A . 5 PHE HE2 1 1
4 3394 1 1 5 PHE HZ H 11.050 -0.594 5.232 1.00 . A A . 5 PHE HZ 1 1
4 3395 1 1 5 PHE N N 7.744 -4.627 8.705 1.00 . A A . 5 PHE N 1 1
4 3396 1 1 5 PHE O O 9.314 -7.645 8.695 1.00 . A A . 5 PHE O 1 1
4 3397 1 1 6 ASP C C 5.585 -9.254 7.952 1.00 . A A . 6 ASP C 1 1
4 3398 1 1 6 ASP CA C 6.769 -8.761 8.764 1.00 . A A . 6 ASP CA 1 1
4 3399 1 1 6 ASP CB C 6.432 -8.797 10.260 1.00 . A A . 6 ASP CB 1 1
4 3400 1 1 6 ASP CG C 6.063 -10.187 10.744 1.00 . A A . 6 ASP CG 1 1
4 3401 1 1 6 ASP H H 6.386 -6.811 8.056 1.00 . A A . 6 ASP H 1 1
4 3402 1 1 6 ASP HA H 7.620 -9.397 8.573 1.00 . A A . 6 ASP HA 1 1
4 3403 1 1 6 ASP HB2 H 7.288 -8.458 10.823 1.00 . A A . 6 ASP HB2 1 1
4 3404 1 1 6 ASP HB3 H 5.598 -8.137 10.451 1.00 . A A . 6 ASP HB3 1 1
4 3405 1 1 6 ASP N N 7.107 -7.409 8.349 1.00 . A A . 6 ASP N 1 1
4 3406 1 1 6 ASP O O 4.718 -8.464 7.586 1.00 . A A . 6 ASP O 1 1
4 3407 1 1 6 ASP OD1 O 6.978 -11.014 10.946 1.00 . A A . 6 ASP OD1 1 1
4 3408 1 1 6 ASP OD2 O 4.860 -10.465 10.929 1.00 . A A . 6 ASP OD2 1 1
4 3409 1 1 7 GLY C C 4.597 -12.595 6.738 1.00 . A A . 7 GLY C 1 1
4 3410 1 1 7 GLY CA C 4.464 -11.099 6.892 1.00 . A A . 7 GLY CA 1 1
4 3411 1 1 7 GLY H H 6.301 -11.120 7.938 1.00 . A A . 7 GLY H 1 1
4 3412 1 1 7 GLY HA2 H 3.538 -10.877 7.403 1.00 . A A . 7 GLY HA2 1 1
4 3413 1 1 7 GLY HA3 H 4.442 -10.646 5.912 1.00 . A A . 7 GLY HA3 1 1
4 3414 1 1 7 GLY N N 5.564 -10.540 7.647 1.00 . A A . 7 GLY N 1 1
4 3415 1 1 7 GLY O O 5.672 -13.145 6.988 1.00 . A A . 7 GLY O 1 1
4 3416 1 1 8 GLU C C 4.090 -15.048 4.773 1.00 . A A . 8 GLU C 1 1
4 3417 1 1 8 GLU CA C 3.553 -14.700 6.153 1.00 . A A . 8 GLU CA 1 1
4 3418 1 1 8 GLU CB C 2.171 -15.317 6.368 1.00 . A A . 8 GLU CB 1 1
4 3419 1 1 8 GLU CD C -0.250 -15.434 5.735 1.00 . A A . 8 GLU CD 1 1
4 3420 1 1 8 GLU CG C 1.078 -14.756 5.479 1.00 . A A . 8 GLU CG 1 1
4 3421 1 1 8 GLU H H 2.685 -12.767 6.169 1.00 . A A . 8 GLU H 1 1
4 3422 1 1 8 GLU HA H 4.230 -15.106 6.891 1.00 . A A . 8 GLU HA 1 1
4 3423 1 1 8 GLU HB2 H 2.235 -16.378 6.187 1.00 . A A . 8 GLU HB2 1 1
4 3424 1 1 8 GLU HB3 H 1.880 -15.158 7.397 1.00 . A A . 8 GLU HB3 1 1
4 3425 1 1 8 GLU HG2 H 0.973 -13.700 5.675 1.00 . A A . 8 GLU HG2 1 1
4 3426 1 1 8 GLU HG3 H 1.352 -14.909 4.446 1.00 . A A . 8 GLU HG3 1 1
4 3427 1 1 8 GLU N N 3.519 -13.259 6.343 1.00 . A A . 8 GLU N 1 1
4 3428 1 1 8 GLU O O 4.118 -14.206 3.875 1.00 . A A . 8 GLU O 1 1
4 3429 1 1 8 GLU OE1 O -0.825 -15.230 6.826 1.00 . A A . 8 GLU OE1 1 1
4 3430 1 1 8 GLU OE2 O -0.716 -16.195 4.862 1.00 . A A . 8 GLU OE2 1 1
4 3431 1 1 9 ASP C C 4.214 -17.327 2.384 1.00 . A A . 9 ASP C 1 1
4 3432 1 1 9 ASP CA C 5.190 -16.700 3.379 1.00 . A A . 9 ASP CA 1 1
4 3433 1 1 9 ASP CB C 6.311 -17.692 3.723 1.00 . A A . 9 ASP CB 1 1
4 3434 1 1 9 ASP CG C 7.073 -18.176 2.506 1.00 . A A . 9 ASP CG 1 1
4 3435 1 1 9 ASP H H 4.368 -16.949 5.320 1.00 . A A . 9 ASP H 1 1
4 3436 1 1 9 ASP HA H 5.628 -15.821 2.931 1.00 . A A . 9 ASP HA 1 1
4 3437 1 1 9 ASP HB2 H 7.010 -17.212 4.391 1.00 . A A . 9 ASP HB2 1 1
4 3438 1 1 9 ASP HB3 H 5.881 -18.551 4.221 1.00 . A A . 9 ASP HB3 1 1
4 3439 1 1 9 ASP N N 4.514 -16.288 4.604 1.00 . A A . 9 ASP N 1 1
4 3440 1 1 9 ASP O O 4.544 -17.522 1.216 1.00 . A A . 9 ASP O 1 1
4 3441 1 1 9 ASP OD1 O 7.865 -17.393 1.944 1.00 . A A . 9 ASP OD1 1 1
4 3442 1 1 9 ASP OD2 O 6.881 -19.343 2.102 1.00 . A A . 9 ASP OD2 1 1
4 3443 1 1 10 GLU C C 1.260 -17.319 1.082 1.00 . A A . 10 GLU C 1 1
4 3444 1 1 10 GLU CA C 2.025 -18.284 1.983 1.00 . A A . 10 GLU CA 1 1
4 3445 1 1 10 GLU CB C 1.056 -19.102 2.830 1.00 . A A . 10 GLU CB 1 1
4 3446 1 1 10 GLU CD C 0.800 -21.236 4.149 1.00 . A A . 10 GLU CD 1 1
4 3447 1 1 10 GLU CG C 1.749 -20.167 3.662 1.00 . A A . 10 GLU CG 1 1
4 3448 1 1 10 GLU H H 2.746 -17.339 3.742 1.00 . A A . 10 GLU H 1 1
4 3449 1 1 10 GLU HA H 2.580 -18.963 1.351 1.00 . A A . 10 GLU HA 1 1
4 3450 1 1 10 GLU HB2 H 0.527 -18.438 3.498 1.00 . A A . 10 GLU HB2 1 1
4 3451 1 1 10 GLU HB3 H 0.345 -19.588 2.179 1.00 . A A . 10 GLU HB3 1 1
4 3452 1 1 10 GLU HG2 H 2.511 -20.635 3.060 1.00 . A A . 10 GLU HG2 1 1
4 3453 1 1 10 GLU HG3 H 2.206 -19.694 4.519 1.00 . A A . 10 GLU HG3 1 1
4 3454 1 1 10 GLU N N 2.996 -17.596 2.828 1.00 . A A . 10 GLU N 1 1
4 3455 1 1 10 GLU O O 0.341 -17.722 0.368 1.00 . A A . 10 GLU O 1 1
4 3456 1 1 10 GLU OE1 O 0.091 -21.000 5.149 1.00 . A A . 10 GLU OE1 1 1
4 3457 1 1 10 GLU OE2 O 0.768 -22.322 3.535 1.00 . A A . 10 GLU OE2 1 1
4 3458 1 1 11 VAL C C 1.940 -15.031 -1.078 1.00 . A A . 11 VAL C 1 1
4 3459 1 1 11 VAL CA C 1.085 -15.080 0.184 1.00 . A A . 11 VAL CA 1 1
4 3460 1 1 11 VAL CB C 0.992 -13.672 0.810 1.00 . A A . 11 VAL CB 1 1
4 3461 1 1 11 VAL CG1 C 0.016 -13.673 1.976 1.00 . A A . 11 VAL CG1 1 1
4 3462 1 1 11 VAL CG2 C 2.361 -13.176 1.254 1.00 . A A . 11 VAL CG2 1 1
4 3463 1 1 11 VAL H H 2.313 -15.767 1.761 1.00 . A A . 11 VAL H 1 1
4 3464 1 1 11 VAL HA H 0.089 -15.405 -0.080 1.00 . A A . 11 VAL HA 1 1
4 3465 1 1 11 VAL HB H 0.615 -12.994 0.059 1.00 . A A . 11 VAL HB 1 1
4 3466 1 1 11 VAL HG11 H 0.367 -14.350 2.741 1.00 . A A . 11 VAL HG11 1 1
4 3467 1 1 11 VAL HG12 H -0.956 -13.993 1.630 1.00 . A A . 11 VAL HG12 1 1
4 3468 1 1 11 VAL HG13 H -0.058 -12.676 2.384 1.00 . A A . 11 VAL HG13 1 1
4 3469 1 1 11 VAL HG21 H 3.033 -13.169 0.408 1.00 . A A . 11 VAL HG21 1 1
4 3470 1 1 11 VAL HG22 H 2.753 -13.831 2.019 1.00 . A A . 11 VAL HG22 1 1
4 3471 1 1 11 VAL HG23 H 2.270 -12.176 1.650 1.00 . A A . 11 VAL HG23 1 1
4 3472 1 1 11 VAL N N 1.641 -16.053 1.110 1.00 . A A . 11 VAL N 1 1
4 3473 1 1 11 VAL O O 3.113 -15.415 -1.054 1.00 . A A . 11 VAL O 1 1
4 3474 1 1 12 THR C C 2.778 -13.215 -3.647 1.00 . A A . 12 THR C 1 1
4 3475 1 1 12 THR CA C 2.068 -14.548 -3.445 1.00 . A A . 12 THR CA 1 1
4 3476 1 1 12 THR CB C 1.098 -14.814 -4.615 1.00 . A A . 12 THR CB 1 1
4 3477 1 1 12 THR CG2 C 1.847 -14.971 -5.932 1.00 . A A . 12 THR CG2 1 1
4 3478 1 1 12 THR H H 0.451 -14.201 -2.125 1.00 . A A . 12 THR H 1 1
4 3479 1 1 12 THR HA H 2.805 -15.339 -3.425 1.00 . A A . 12 THR HA 1 1
4 3480 1 1 12 THR HB H 0.418 -13.977 -4.699 1.00 . A A . 12 THR HB 1 1
4 3481 1 1 12 THR HG1 H 0.900 -16.637 -3.868 1.00 . A A . 12 THR HG1 1 1
4 3482 1 1 12 THR HG21 H 2.425 -14.079 -6.126 1.00 . A A . 12 THR HG21 1 1
4 3483 1 1 12 THR HG22 H 1.138 -15.121 -6.732 1.00 . A A . 12 THR HG22 1 1
4 3484 1 1 12 THR HG23 H 2.508 -15.822 -5.871 1.00 . A A . 12 THR HG23 1 1
4 3485 1 1 12 THR N N 1.366 -14.560 -2.172 1.00 . A A . 12 THR N 1 1
4 3486 1 1 12 THR O O 3.869 -13.162 -4.214 1.00 . A A . 12 THR O 1 1
4 3487 1 1 12 THR OG1 O 0.346 -16.008 -4.354 1.00 . A A . 12 THR OG1 1 1
4 3488 1 1 13 GLY C C 3.760 -10.648 -2.058 1.00 . A A . 13 GLY C 1 1
4 3489 1 1 13 GLY CA C 2.798 -10.843 -3.215 1.00 . A A . 13 GLY CA 1 1
4 3490 1 1 13 GLY H H 1.268 -12.239 -2.768 1.00 . A A . 13 GLY H 1 1
4 3491 1 1 13 GLY HA2 H 3.338 -10.753 -4.146 1.00 . A A . 13 GLY HA2 1 1
4 3492 1 1 13 GLY HA3 H 2.037 -10.078 -3.170 1.00 . A A . 13 GLY HA3 1 1
4 3493 1 1 13 GLY N N 2.164 -12.145 -3.163 1.00 . A A . 13 GLY N 1 1
4 3494 1 1 13 GLY O O 3.326 -10.513 -0.913 1.00 . A A . 13 GLY O 1 1
4 3495 1 1 14 PRO C C 5.997 -9.240 -0.487 1.00 . A A . 14 PRO C 1 1
4 3496 1 1 14 PRO CA C 6.093 -10.547 -1.271 1.00 . A A . 14 PRO CA 1 1
4 3497 1 1 14 PRO CB C 7.423 -10.637 -2.032 1.00 . A A . 14 PRO CB 1 1
4 3498 1 1 14 PRO CD C 5.676 -10.683 -3.669 1.00 . A A . 14 PRO CD 1 1
4 3499 1 1 14 PRO CG C 7.097 -10.254 -3.436 1.00 . A A . 14 PRO CG 1 1
4 3500 1 1 14 PRO HA H 6.012 -11.377 -0.584 1.00 . A A . 14 PRO HA 1 1
4 3501 1 1 14 PRO HB2 H 8.137 -9.957 -1.594 1.00 . A A . 14 PRO HB2 1 1
4 3502 1 1 14 PRO HB3 H 7.803 -11.647 -1.980 1.00 . A A . 14 PRO HB3 1 1
4 3503 1 1 14 PRO HD2 H 5.180 -9.996 -4.337 1.00 . A A . 14 PRO HD2 1 1
4 3504 1 1 14 PRO HD3 H 5.645 -11.687 -4.065 1.00 . A A . 14 PRO HD3 1 1
4 3505 1 1 14 PRO HG2 H 7.188 -9.184 -3.553 1.00 . A A . 14 PRO HG2 1 1
4 3506 1 1 14 PRO HG3 H 7.758 -10.764 -4.120 1.00 . A A . 14 PRO HG3 1 1
4 3507 1 1 14 PRO N N 5.077 -10.632 -2.323 1.00 . A A . 14 PRO N 1 1
4 3508 1 1 14 PRO O O 5.638 -9.233 0.691 1.00 . A A . 14 PRO O 1 1
4 3509 1 1 15 ASP C C 4.768 -6.414 -0.296 1.00 . A A . 15 ASP C 1 1
4 3510 1 1 15 ASP CA C 6.215 -6.815 -0.544 1.00 . A A . 15 ASP CA 1 1
4 3511 1 1 15 ASP CB C 6.907 -5.781 -1.434 1.00 . A A . 15 ASP CB 1 1
4 3512 1 1 15 ASP CG C 6.397 -5.803 -2.862 1.00 . A A . 15 ASP CG 1 1
4 3513 1 1 15 ASP H H 6.547 -8.204 -2.105 1.00 . A A . 15 ASP H 1 1
4 3514 1 1 15 ASP HA H 6.730 -6.864 0.403 1.00 . A A . 15 ASP HA 1 1
4 3515 1 1 15 ASP HB2 H 6.737 -4.795 -1.028 1.00 . A A . 15 ASP HB2 1 1
4 3516 1 1 15 ASP HB3 H 7.969 -5.981 -1.449 1.00 . A A . 15 ASP HB3 1 1
4 3517 1 1 15 ASP N N 6.284 -8.135 -1.159 1.00 . A A . 15 ASP N 1 1
4 3518 1 1 15 ASP O O 4.485 -5.571 0.557 1.00 . A A . 15 ASP O 1 1
4 3519 1 1 15 ASP OD1 O 6.820 -6.693 -3.632 1.00 . A A . 15 ASP OD1 1 1
4 3520 1 1 15 ASP OD2 O 5.589 -4.932 -3.224 1.00 . A A . 15 ASP OD2 1 1
4 3521 1 1 16 ALA C C 1.894 -6.897 0.475 1.00 . A A . 16 ALA C 1 1
4 3522 1 1 16 ALA CA C 2.439 -6.767 -0.944 1.00 . A A . 16 ALA CA 1 1
4 3523 1 1 16 ALA CB C 1.668 -7.688 -1.877 1.00 . A A . 16 ALA CB 1 1
4 3524 1 1 16 ALA H H 4.168 -7.751 -1.642 1.00 . A A . 16 ALA H 1 1
4 3525 1 1 16 ALA HA H 2.290 -5.752 -1.282 1.00 . A A . 16 ALA HA 1 1
4 3526 1 1 16 ALA HB1 H 0.621 -7.423 -1.859 1.00 . A A . 16 ALA HB1 1 1
4 3527 1 1 16 ALA HB2 H 1.787 -8.712 -1.552 1.00 . A A . 16 ALA HB2 1 1
4 3528 1 1 16 ALA HB3 H 2.048 -7.582 -2.882 1.00 . A A . 16 ALA HB3 1 1
4 3529 1 1 16 ALA N N 3.864 -7.059 -1.021 1.00 . A A . 16 ALA N 1 1
4 3530 1 1 16 ALA O O 1.162 -6.027 0.941 1.00 . A A . 16 ALA O 1 1
4 3531 1 1 17 ASP C C 2.052 -7.229 3.521 1.00 . A A . 17 ASP C 1 1
4 3532 1 1 17 ASP CA C 1.681 -8.273 2.470 1.00 . A A . 17 ASP CA 1 1
4 3533 1 1 17 ASP CB C 2.097 -9.656 2.957 1.00 . A A . 17 ASP CB 1 1
4 3534 1 1 17 ASP CG C 1.483 -9.975 4.306 1.00 . A A . 17 ASP CG 1 1
4 3535 1 1 17 ASP H H 2.910 -8.595 0.768 1.00 . A A . 17 ASP H 1 1
4 3536 1 1 17 ASP HA H 0.609 -8.265 2.356 1.00 . A A . 17 ASP HA 1 1
4 3537 1 1 17 ASP HB2 H 1.771 -10.399 2.244 1.00 . A A . 17 ASP HB2 1 1
4 3538 1 1 17 ASP HB3 H 3.173 -9.695 3.050 1.00 . A A . 17 ASP HB3 1 1
4 3539 1 1 17 ASP N N 2.256 -7.977 1.158 1.00 . A A . 17 ASP N 1 1
4 3540 1 1 17 ASP O O 1.170 -6.653 4.157 1.00 . A A . 17 ASP O 1 1
4 3541 1 1 17 ASP OD1 O 0.270 -10.257 4.359 1.00 . A A . 17 ASP OD1 1 1
4 3542 1 1 17 ASP OD2 O 2.209 -9.936 5.318 1.00 . A A . 17 ASP OD2 1 1
4 3543 1 1 18 ARG C C 3.301 -4.618 4.410 1.00 . A A . 18 ARG C 1 1
4 3544 1 1 18 ARG CA C 3.797 -6.029 4.722 1.00 . A A . 18 ARG CA 1 1
4 3545 1 1 18 ARG CB C 5.330 -6.036 4.901 1.00 . A A . 18 ARG CB 1 1
4 3546 1 1 18 ARG CD C 6.367 -7.404 3.051 1.00 . A A . 18 ARG CD 1 1
4 3547 1 1 18 ARG CG C 6.139 -6.004 3.611 1.00 . A A . 18 ARG CG 1 1
4 3548 1 1 18 ARG CZ C 7.161 -9.575 3.941 1.00 . A A . 18 ARG CZ 1 1
4 3549 1 1 18 ARG H H 4.005 -7.442 3.147 1.00 . A A . 18 ARG H 1 1
4 3550 1 1 18 ARG HA H 3.347 -6.336 5.656 1.00 . A A . 18 ARG HA 1 1
4 3551 1 1 18 ARG HB2 H 5.607 -5.172 5.483 1.00 . A A . 18 ARG HB2 1 1
4 3552 1 1 18 ARG HB3 H 5.608 -6.922 5.448 1.00 . A A . 18 ARG HB3 1 1
4 3553 1 1 18 ARG HD2 H 5.407 -7.886 2.931 1.00 . A A . 18 ARG HD2 1 1
4 3554 1 1 18 ARG HD3 H 6.846 -7.314 2.087 1.00 . A A . 18 ARG HD3 1 1
4 3555 1 1 18 ARG HE H 7.843 -7.776 4.517 1.00 . A A . 18 ARG HE 1 1
4 3556 1 1 18 ARG HG2 H 5.607 -5.418 2.879 1.00 . A A . 18 ARG HG2 1 1
4 3557 1 1 18 ARG HG3 H 7.098 -5.546 3.814 1.00 . A A . 18 ARG HG3 1 1
4 3558 1 1 18 ARG HH11 H 5.735 -9.711 2.506 1.00 . A A . 18 ARG HH11 1 1
4 3559 1 1 18 ARG HH12 H 6.283 -11.228 3.150 1.00 . A A . 18 ARG HH12 1 1
4 3560 1 1 18 ARG HH21 H 8.625 -9.778 5.334 1.00 . A A . 18 ARG HH21 1 1
4 3561 1 1 18 ARG HH22 H 7.936 -11.267 4.753 1.00 . A A . 18 ARG HH22 1 1
4 3562 1 1 18 ARG N N 3.348 -6.981 3.702 1.00 . A A . 18 ARG N 1 1
4 3563 1 1 18 ARG NE N 7.204 -8.238 3.924 1.00 . A A . 18 ARG NE 1 1
4 3564 1 1 18 ARG NH1 N 6.327 -10.221 3.136 1.00 . A A . 18 ARG NH1 1 1
4 3565 1 1 18 ARG NH2 N 7.969 -10.262 4.741 1.00 . A A . 18 ARG NH2 1 1
4 3566 1 1 18 ARG O O 3.007 -3.844 5.320 1.00 . A A . 18 ARG O 1 1
4 3567 1 1 19 ALA C C 1.146 -2.940 3.047 1.00 . A A . 19 ALA C 1 1
4 3568 1 1 19 ALA CA C 2.636 -3.006 2.722 1.00 . A A . 19 ALA CA 1 1
4 3569 1 1 19 ALA CB C 2.872 -2.772 1.237 1.00 . A A . 19 ALA CB 1 1
4 3570 1 1 19 ALA H H 3.473 -4.931 2.439 1.00 . A A . 19 ALA H 1 1
4 3571 1 1 19 ALA HA H 3.151 -2.233 3.275 1.00 . A A . 19 ALA HA 1 1
4 3572 1 1 19 ALA HB1 H 2.357 -3.532 0.668 1.00 . A A . 19 ALA HB1 1 1
4 3573 1 1 19 ALA HB2 H 3.931 -2.822 1.030 1.00 . A A . 19 ALA HB2 1 1
4 3574 1 1 19 ALA HB3 H 2.496 -1.798 0.961 1.00 . A A . 19 ALA HB3 1 1
4 3575 1 1 19 ALA N N 3.184 -4.293 3.127 1.00 . A A . 19 ALA N 1 1
4 3576 1 1 19 ALA O O 0.652 -1.948 3.584 1.00 . A A . 19 ALA O 1 1
4 3577 1 1 20 ARG C C -1.243 -4.053 4.508 1.00 . A A . 20 ARG C 1 1
4 3578 1 1 20 ARG CA C -0.973 -4.153 3.008 1.00 . A A . 20 ARG CA 1 1
4 3579 1 1 20 ARG CB C -1.466 -5.497 2.463 1.00 . A A . 20 ARG CB 1 1
4 3580 1 1 20 ARG CD C -3.306 -7.186 2.250 1.00 . A A . 20 ARG CD 1 1
4 3581 1 1 20 ARG CG C -2.914 -5.816 2.784 1.00 . A A . 20 ARG CG 1 1
4 3582 1 1 20 ARG CZ C -2.892 -9.553 2.832 1.00 . A A . 20 ARG CZ 1 1
4 3583 1 1 20 ARG H H 0.910 -4.761 2.271 1.00 . A A . 20 ARG H 1 1
4 3584 1 1 20 ARG HA H -1.493 -3.354 2.502 1.00 . A A . 20 ARG HA 1 1
4 3585 1 1 20 ARG HB2 H -1.357 -5.490 1.389 1.00 . A A . 20 ARG HB2 1 1
4 3586 1 1 20 ARG HB3 H -0.848 -6.284 2.872 1.00 . A A . 20 ARG HB3 1 1
4 3587 1 1 20 ARG HD2 H -4.354 -7.350 2.455 1.00 . A A . 20 ARG HD2 1 1
4 3588 1 1 20 ARG HD3 H -3.144 -7.198 1.182 1.00 . A A . 20 ARG HD3 1 1
4 3589 1 1 20 ARG HE H -1.694 -8.024 3.324 1.00 . A A . 20 ARG HE 1 1
4 3590 1 1 20 ARG HG2 H -3.047 -5.807 3.856 1.00 . A A . 20 ARG HG2 1 1
4 3591 1 1 20 ARG HG3 H -3.547 -5.067 2.332 1.00 . A A . 20 ARG HG3 1 1
4 3592 1 1 20 ARG HH11 H -4.529 -9.228 1.682 1.00 . A A . 20 ARG HH11 1 1
4 3593 1 1 20 ARG HH12 H -4.267 -10.886 2.148 1.00 . A A . 20 ARG HH12 1 1
4 3594 1 1 20 ARG HH21 H -1.292 -10.218 3.908 1.00 . A A . 20 ARG HH21 1 1
4 3595 1 1 20 ARG HH22 H -2.439 -11.443 3.425 1.00 . A A . 20 ARG HH22 1 1
4 3596 1 1 20 ARG N N 0.449 -4.020 2.726 1.00 . A A . 20 ARG N 1 1
4 3597 1 1 20 ARG NE N -2.526 -8.269 2.861 1.00 . A A . 20 ARG NE 1 1
4 3598 1 1 20 ARG NH1 N -3.982 -9.917 2.169 1.00 . A A . 20 ARG NH1 1 1
4 3599 1 1 20 ARG NH2 N -2.150 -10.477 3.430 1.00 . A A . 20 ARG NH2 1 1
4 3600 1 1 20 ARG O O -2.131 -3.319 4.940 1.00 . A A . 20 ARG O 1 1
4 3601 1 1 21 ALA C C -0.430 -3.456 7.376 1.00 . A A . 21 ALA C 1 1
4 3602 1 1 21 ALA CA C -0.625 -4.827 6.738 1.00 . A A . 21 ALA CA 1 1
4 3603 1 1 21 ALA CB C 0.337 -5.829 7.353 1.00 . A A . 21 ALA CB 1 1
4 3604 1 1 21 ALA H H 0.274 -5.299 4.878 1.00 . A A . 21 ALA H 1 1
4 3605 1 1 21 ALA HA H -1.632 -5.165 6.939 1.00 . A A . 21 ALA HA 1 1
4 3606 1 1 21 ALA HB1 H 0.236 -6.780 6.852 1.00 . A A . 21 ALA HB1 1 1
4 3607 1 1 21 ALA HB2 H 0.110 -5.949 8.403 1.00 . A A . 21 ALA HB2 1 1
4 3608 1 1 21 ALA HB3 H 1.349 -5.468 7.242 1.00 . A A . 21 ALA HB3 1 1
4 3609 1 1 21 ALA N N -0.452 -4.777 5.290 1.00 . A A . 21 ALA N 1 1
4 3610 1 1 21 ALA O O -1.142 -3.093 8.312 1.00 . A A . 21 ALA O 1 1
4 3611 1 1 22 ALA C C -0.378 -0.429 7.208 1.00 . A A . 22 ALA C 1 1
4 3612 1 1 22 ALA CA C 0.813 -1.367 7.399 1.00 . A A . 22 ALA CA 1 1
4 3613 1 1 22 ALA CB C 2.056 -0.786 6.740 1.00 . A A . 22 ALA CB 1 1
4 3614 1 1 22 ALA H H 1.071 -3.039 6.119 1.00 . A A . 22 ALA H 1 1
4 3615 1 1 22 ALA HA H 1.011 -1.468 8.456 1.00 . A A . 22 ALA HA 1 1
4 3616 1 1 22 ALA HB1 H 2.289 0.169 7.186 1.00 . A A . 22 ALA HB1 1 1
4 3617 1 1 22 ALA HB2 H 1.875 -0.655 5.684 1.00 . A A . 22 ALA HB2 1 1
4 3618 1 1 22 ALA HB3 H 2.888 -1.461 6.881 1.00 . A A . 22 ALA HB3 1 1
4 3619 1 1 22 ALA N N 0.531 -2.695 6.867 1.00 . A A . 22 ALA N 1 1
4 3620 1 1 22 ALA O O -0.706 0.368 8.090 1.00 . A A . 22 ALA O 1 1
4 3621 1 1 23 ALA C C -3.436 -0.018 6.435 1.00 . A A . 23 ALA C 1 1
4 3622 1 1 23 ALA CA C -2.140 0.335 5.710 1.00 . A A . 23 ALA CA 1 1
4 3623 1 1 23 ALA CB C -2.354 0.319 4.209 1.00 . A A . 23 ALA CB 1 1
4 3624 1 1 23 ALA H H -0.790 -1.272 5.444 1.00 . A A . 23 ALA H 1 1
4 3625 1 1 23 ALA HA H -1.851 1.337 5.991 1.00 . A A . 23 ALA HA 1 1
4 3626 1 1 23 ALA HB1 H -3.101 1.052 3.945 1.00 . A A . 23 ALA HB1 1 1
4 3627 1 1 23 ALA HB2 H -2.688 -0.661 3.903 1.00 . A A . 23 ALA HB2 1 1
4 3628 1 1 23 ALA HB3 H -1.426 0.555 3.708 1.00 . A A . 23 ALA HB3 1 1
4 3629 1 1 23 ALA N N -1.044 -0.558 6.068 1.00 . A A . 23 ALA N 1 1
4 3630 1 1 23 ALA O O -4.355 0.798 6.493 1.00 . A A . 23 ALA O 1 1
4 3631 1 1 24 VAL C C -5.056 -0.736 8.853 1.00 . A A . 24 VAL C 1 1
4 3632 1 1 24 VAL CA C -4.710 -1.679 7.697 1.00 . A A . 24 VAL CA 1 1
4 3633 1 1 24 VAL CB C -4.546 -3.116 8.243 1.00 . A A . 24 VAL CB 1 1
4 3634 1 1 24 VAL CG1 C -5.786 -3.547 9.015 1.00 . A A . 24 VAL CG1 1 1
4 3635 1 1 24 VAL CG2 C -4.265 -4.094 7.112 1.00 . A A . 24 VAL CG2 1 1
4 3636 1 1 24 VAL H H -2.745 -1.836 6.906 1.00 . A A . 24 VAL H 1 1
4 3637 1 1 24 VAL HA H -5.530 -1.678 6.994 1.00 . A A . 24 VAL HA 1 1
4 3638 1 1 24 VAL HB H -3.704 -3.129 8.920 1.00 . A A . 24 VAL HB 1 1
4 3639 1 1 24 VAL HG11 H -5.640 -4.544 9.405 1.00 . A A . 24 VAL HG11 1 1
4 3640 1 1 24 VAL HG12 H -6.641 -3.541 8.355 1.00 . A A . 24 VAL HG12 1 1
4 3641 1 1 24 VAL HG13 H -5.957 -2.860 9.831 1.00 . A A . 24 VAL HG13 1 1
4 3642 1 1 24 VAL HG21 H -4.125 -5.084 7.520 1.00 . A A . 24 VAL HG21 1 1
4 3643 1 1 24 VAL HG22 H -3.370 -3.793 6.588 1.00 . A A . 24 VAL HG22 1 1
4 3644 1 1 24 VAL HG23 H -5.100 -4.103 6.425 1.00 . A A . 24 VAL HG23 1 1
4 3645 1 1 24 VAL N N -3.510 -1.229 6.985 1.00 . A A . 24 VAL N 1 1
4 3646 1 1 24 VAL O O -6.222 -0.421 9.085 1.00 . A A . 24 VAL O 1 1
4 3647 1 1 25 GLN C C -4.711 2.013 10.233 1.00 . A A . 25 GLN C 1 1
4 3648 1 1 25 GLN CA C -4.227 0.639 10.688 1.00 . A A . 25 GLN CA 1 1
4 3649 1 1 25 GLN CB C -2.932 0.787 11.501 1.00 . A A . 25 GLN CB 1 1
4 3650 1 1 25 GLN CD C -2.147 -1.632 11.525 1.00 . A A . 25 GLN CD 1 1
4 3651 1 1 25 GLN CG C -2.588 -0.434 12.347 1.00 . A A . 25 GLN CG 1 1
4 3652 1 1 25 GLN H H -3.125 -0.520 9.297 1.00 . A A . 25 GLN H 1 1
4 3653 1 1 25 GLN HA H -4.984 0.205 11.323 1.00 . A A . 25 GLN HA 1 1
4 3654 1 1 25 GLN HB2 H -2.113 0.965 10.819 1.00 . A A . 25 GLN HB2 1 1
4 3655 1 1 25 GLN HB3 H -3.030 1.638 12.159 1.00 . A A . 25 GLN HB3 1 1
4 3656 1 1 25 GLN HE21 H -1.253 -0.444 10.204 1.00 . A A . 25 GLN HE21 1 1
4 3657 1 1 25 GLN HE22 H -1.161 -2.143 9.874 1.00 . A A . 25 GLN HE22 1 1
4 3658 1 1 25 GLN HG2 H -1.787 -0.171 13.023 1.00 . A A . 25 GLN HG2 1 1
4 3659 1 1 25 GLN HG3 H -3.460 -0.712 12.920 1.00 . A A . 25 GLN HG3 1 1
4 3660 1 1 25 GLN N N -4.034 -0.260 9.551 1.00 . A A . 25 GLN N 1 1
4 3661 1 1 25 GLN NE2 N -1.449 -1.380 10.426 1.00 . A A . 25 GLN NE2 1 1
4 3662 1 1 25 GLN O O -5.158 2.824 11.043 1.00 . A A . 25 GLN O 1 1
4 3663 1 1 25 GLN OE1 O -2.410 -2.777 11.888 1.00 . A A . 25 GLN OE1 1 1
4 3664 1 1 26 ALA C C -6.404 3.497 7.767 1.00 . A A . 26 ALA C 1 1
4 3665 1 1 26 ALA CA C -5.008 3.558 8.379 1.00 . A A . 26 ALA CA 1 1
4 3666 1 1 26 ALA CB C -3.992 4.008 7.337 1.00 . A A . 26 ALA CB 1 1
4 3667 1 1 26 ALA H H -4.301 1.564 8.328 1.00 . A A . 26 ALA H 1 1
4 3668 1 1 26 ALA HA H -5.007 4.279 9.183 1.00 . A A . 26 ALA HA 1 1
4 3669 1 1 26 ALA HB1 H -3.018 4.090 7.795 1.00 . A A . 26 ALA HB1 1 1
4 3670 1 1 26 ALA HB2 H -4.286 4.968 6.939 1.00 . A A . 26 ALA HB2 1 1
4 3671 1 1 26 ALA HB3 H -3.953 3.283 6.538 1.00 . A A . 26 ALA HB3 1 1
4 3672 1 1 26 ALA N N -4.621 2.269 8.934 1.00 . A A . 26 ALA N 1 1
4 3673 1 1 26 ALA O O -6.817 4.410 7.049 1.00 . A A . 26 ALA O 1 1
4 3674 1 1 27 VAL C C -9.332 1.462 8.566 1.00 . A A . 27 VAL C 1 1
4 3675 1 1 27 VAL CA C -8.496 2.276 7.571 1.00 . A A . 27 VAL CA 1 1
4 3676 1 1 27 VAL CB C -8.549 1.637 6.157 1.00 . A A . 27 VAL CB 1 1
4 3677 1 1 27 VAL CG1 C -7.853 0.285 6.122 1.00 . A A . 27 VAL CG1 1 1
4 3678 1 1 27 VAL CG2 C -9.988 1.515 5.675 1.00 . A A . 27 VAL CG2 1 1
4 3679 1 1 27 VAL H H -6.732 1.702 8.589 1.00 . A A . 27 VAL H 1 1
4 3680 1 1 27 VAL HA H -8.919 3.269 7.503 1.00 . A A . 27 VAL HA 1 1
4 3681 1 1 27 VAL HB H -8.027 2.292 5.474 1.00 . A A . 27 VAL HB 1 1
4 3682 1 1 27 VAL HG11 H -8.333 -0.385 6.821 1.00 . A A . 27 VAL HG11 1 1
4 3683 1 1 27 VAL HG12 H -6.815 0.409 6.396 1.00 . A A . 27 VAL HG12 1 1
4 3684 1 1 27 VAL HG13 H -7.917 -0.129 5.127 1.00 . A A . 27 VAL HG13 1 1
4 3685 1 1 27 VAL HG21 H -10.002 1.063 4.694 1.00 . A A . 27 VAL HG21 1 1
4 3686 1 1 27 VAL HG22 H -10.436 2.497 5.626 1.00 . A A . 27 VAL HG22 1 1
4 3687 1 1 27 VAL HG23 H -10.547 0.898 6.363 1.00 . A A . 27 VAL HG23 1 1
4 3688 1 1 27 VAL N N -7.127 2.420 8.046 1.00 . A A . 27 VAL N 1 1
4 3689 1 1 27 VAL O O -9.079 0.280 8.795 1.00 . A A . 27 VAL O 1 1
4 3690 1 1 28 PRO C C -12.119 0.404 9.593 1.00 . A A . 28 PRO C 1 1
4 3691 1 1 28 PRO CA C -11.173 1.447 10.195 1.00 . A A . 28 PRO CA 1 1
4 3692 1 1 28 PRO CB C -11.957 2.605 10.814 1.00 . A A . 28 PRO CB 1 1
4 3693 1 1 28 PRO CD C -10.724 3.500 8.956 1.00 . A A . 28 PRO CD 1 1
4 3694 1 1 28 PRO CG C -11.979 3.669 9.770 1.00 . A A . 28 PRO CG 1 1
4 3695 1 1 28 PRO HA H -10.569 0.975 10.957 1.00 . A A . 28 PRO HA 1 1
4 3696 1 1 28 PRO HB2 H -12.956 2.274 11.058 1.00 . A A . 28 PRO HB2 1 1
4 3697 1 1 28 PRO HB3 H -11.457 2.943 11.709 1.00 . A A . 28 PRO HB3 1 1
4 3698 1 1 28 PRO HD2 H -10.933 3.671 7.909 1.00 . A A . 28 PRO HD2 1 1
4 3699 1 1 28 PRO HD3 H -9.957 4.176 9.302 1.00 . A A . 28 PRO HD3 1 1
4 3700 1 1 28 PRO HG2 H -12.848 3.548 9.143 1.00 . A A . 28 PRO HG2 1 1
4 3701 1 1 28 PRO HG3 H -11.989 4.641 10.242 1.00 . A A . 28 PRO HG3 1 1
4 3702 1 1 28 PRO N N -10.335 2.098 9.187 1.00 . A A . 28 PRO N 1 1
4 3703 1 1 28 PRO O O -13.214 0.734 9.122 1.00 . A A . 28 PRO O 1 1
4 3704 1 1 29 GLY C C -12.764 -1.829 7.604 1.00 . A A . 29 GLY C 1 1
4 3705 1 1 29 GLY CA C -12.480 -1.943 9.086 1.00 . A A . 29 GLY CA 1 1
4 3706 1 1 29 GLY H H -10.763 -1.027 9.916 1.00 . A A . 29 GLY H 1 1
4 3707 1 1 29 GLY HA2 H -11.961 -2.873 9.269 1.00 . A A . 29 GLY HA2 1 1
4 3708 1 1 29 GLY HA3 H -13.418 -1.956 9.622 1.00 . A A . 29 GLY HA3 1 1
4 3709 1 1 29 GLY N N -11.668 -0.847 9.585 1.00 . A A . 29 GLY N 1 1
4 3710 1 1 29 GLY O O -13.892 -2.043 7.164 1.00 . A A . 29 GLY O 1 1
4 3711 1 1 30 GLY C C -11.236 -2.394 4.597 1.00 . A A . 30 GLY C 1 1
4 3712 1 1 30 GLY CA C -11.919 -1.312 5.409 1.00 . A A . 30 GLY CA 1 1
4 3713 1 1 30 GLY H H -10.857 -1.363 7.235 1.00 . A A . 30 GLY H 1 1
4 3714 1 1 30 GLY HA2 H -12.976 -1.325 5.187 1.00 . A A . 30 GLY HA2 1 1
4 3715 1 1 30 GLY HA3 H -11.514 -0.354 5.123 1.00 . A A . 30 GLY HA3 1 1
4 3716 1 1 30 GLY N N -11.741 -1.489 6.834 1.00 . A A . 30 GLY N 1 1
4 3717 1 1 30 GLY O O -10.715 -3.364 5.152 1.00 . A A . 30 GLY O 1 1
4 3718 1 1 31 THR C C -9.187 -2.855 2.085 1.00 . A A . 31 THR C 1 1
4 3719 1 1 31 THR CA C -10.648 -3.186 2.378 1.00 . A A . 31 THR CA 1 1
4 3720 1 1 31 THR CB C -11.435 -3.235 1.055 1.00 . A A . 31 THR CB 1 1
4 3721 1 1 31 THR CG2 C -10.897 -4.323 0.137 1.00 . A A . 31 THR CG2 1 1
4 3722 1 1 31 THR H H -11.643 -1.404 2.914 1.00 . A A . 31 THR H 1 1
4 3723 1 1 31 THR HA H -10.704 -4.160 2.842 1.00 . A A . 31 THR HA 1 1
4 3724 1 1 31 THR HB H -11.332 -2.281 0.557 1.00 . A A . 31 THR HB 1 1
4 3725 1 1 31 THR HG1 H -13.005 -4.422 1.269 1.00 . A A . 31 THR HG1 1 1
4 3726 1 1 31 THR HG21 H -10.951 -5.277 0.640 1.00 . A A . 31 THR HG21 1 1
4 3727 1 1 31 THR HG22 H -9.868 -4.107 -0.114 1.00 . A A . 31 THR HG22 1 1
4 3728 1 1 31 THR HG23 H -11.488 -4.358 -0.767 1.00 . A A . 31 THR HG23 1 1
4 3729 1 1 31 THR N N -11.234 -2.217 3.287 1.00 . A A . 31 THR N 1 1
4 3730 1 1 31 THR O O -8.880 -1.820 1.486 1.00 . A A . 31 THR O 1 1
4 3731 1 1 31 THR OG1 O -12.822 -3.472 1.327 1.00 . A A . 31 THR OG1 1 1
4 3732 1 1 32 ALA C C -6.413 -4.698 1.306 1.00 . A A . 32 ALA C 1 1
4 3733 1 1 32 ALA CA C -6.874 -3.592 2.249 1.00 . A A . 32 ALA CA 1 1
4 3734 1 1 32 ALA CB C -6.076 -3.623 3.545 1.00 . A A . 32 ALA CB 1 1
4 3735 1 1 32 ALA H H -8.606 -4.505 3.044 1.00 . A A . 32 ALA H 1 1
4 3736 1 1 32 ALA HA H -6.715 -2.636 1.774 1.00 . A A . 32 ALA HA 1 1
4 3737 1 1 32 ALA HB1 H -6.218 -4.575 4.034 1.00 . A A . 32 ALA HB1 1 1
4 3738 1 1 32 ALA HB2 H -6.416 -2.832 4.196 1.00 . A A . 32 ALA HB2 1 1
4 3739 1 1 32 ALA HB3 H -5.027 -3.484 3.326 1.00 . A A . 32 ALA HB3 1 1
4 3740 1 1 32 ALA N N -8.297 -3.733 2.524 1.00 . A A . 32 ALA N 1 1
4 3741 1 1 32 ALA O O -6.525 -5.882 1.623 1.00 . A A . 32 ALA O 1 1
4 3742 1 1 33 GLY C C -4.047 -5.369 -1.085 1.00 . A A . 33 GLY C 1 1
4 3743 1 1 33 GLY CA C -5.542 -5.281 -0.863 1.00 . A A . 33 GLY CA 1 1
4 3744 1 1 33 GLY H H -5.752 -3.353 -0.017 1.00 . A A . 33 GLY H 1 1
4 3745 1 1 33 GLY HA2 H -5.906 -6.249 -0.556 1.00 . A A . 33 GLY HA2 1 1
4 3746 1 1 33 GLY HA3 H -6.017 -5.007 -1.793 1.00 . A A . 33 GLY HA3 1 1
4 3747 1 1 33 GLY N N -5.902 -4.308 0.148 1.00 . A A . 33 GLY N 1 1
4 3748 1 1 33 GLY O O -3.304 -4.461 -0.706 1.00 . A A . 33 GLY O 1 1
4 3749 1 1 34 GLU C C -1.753 -5.688 -3.060 1.00 . A A . 34 GLU C 1 1
4 3750 1 1 34 GLU CA C -2.203 -6.677 -1.992 1.00 . A A . 34 GLU CA 1 1
4 3751 1 1 34 GLU CB C -1.942 -8.113 -2.464 1.00 . A A . 34 GLU CB 1 1
4 3752 1 1 34 GLU CD C -3.691 -9.497 -1.252 1.00 . A A . 34 GLU CD 1 1
4 3753 1 1 34 GLU CG C -2.217 -9.183 -1.412 1.00 . A A . 34 GLU CG 1 1
4 3754 1 1 34 GLU H H -4.255 -7.172 -1.917 1.00 . A A . 34 GLU H 1 1
4 3755 1 1 34 GLU HA H -1.637 -6.495 -1.090 1.00 . A A . 34 GLU HA 1 1
4 3756 1 1 34 GLU HB2 H -2.569 -8.315 -3.319 1.00 . A A . 34 GLU HB2 1 1
4 3757 1 1 34 GLU HB3 H -0.907 -8.194 -2.764 1.00 . A A . 34 GLU HB3 1 1
4 3758 1 1 34 GLU HG2 H -1.704 -10.090 -1.698 1.00 . A A . 34 GLU HG2 1 1
4 3759 1 1 34 GLU HG3 H -1.831 -8.839 -0.463 1.00 . A A . 34 GLU HG3 1 1
4 3760 1 1 34 GLU N N -3.610 -6.471 -1.682 1.00 . A A . 34 GLU N 1 1
4 3761 1 1 34 GLU O O -2.465 -5.448 -4.037 1.00 . A A . 34 GLU O 1 1
4 3762 1 1 34 GLU OE1 O -4.364 -8.849 -0.423 1.00 . A A . 34 GLU OE1 1 1
4 3763 1 1 34 GLU OE2 O -4.186 -10.405 -1.953 1.00 . A A . 34 GLU OE2 1 1
4 3764 1 1 35 VAL C C 1.373 -4.319 -4.143 1.00 . A A . 35 VAL C 1 1
4 3765 1 1 35 VAL CA C -0.078 -4.070 -3.749 1.00 . A A . 35 VAL CA 1 1
4 3766 1 1 35 VAL CB C -0.191 -2.687 -3.078 1.00 . A A . 35 VAL CB 1 1
4 3767 1 1 35 VAL CG1 C -1.651 -2.314 -2.864 1.00 . A A . 35 VAL CG1 1 1
4 3768 1 1 35 VAL CG2 C 0.565 -2.666 -1.755 1.00 . A A . 35 VAL CG2 1 1
4 3769 1 1 35 VAL H H -0.013 -5.415 -2.124 1.00 . A A . 35 VAL H 1 1
4 3770 1 1 35 VAL HA H -0.687 -4.065 -4.642 1.00 . A A . 35 VAL HA 1 1
4 3771 1 1 35 VAL HB H 0.253 -1.952 -3.734 1.00 . A A . 35 VAL HB 1 1
4 3772 1 1 35 VAL HG11 H -2.111 -3.027 -2.197 1.00 . A A . 35 VAL HG11 1 1
4 3773 1 1 35 VAL HG12 H -2.167 -2.324 -3.813 1.00 . A A . 35 VAL HG12 1 1
4 3774 1 1 35 VAL HG13 H -1.711 -1.327 -2.433 1.00 . A A . 35 VAL HG13 1 1
4 3775 1 1 35 VAL HG21 H 0.453 -1.696 -1.292 1.00 . A A . 35 VAL HG21 1 1
4 3776 1 1 35 VAL HG22 H 1.612 -2.860 -1.935 1.00 . A A . 35 VAL HG22 1 1
4 3777 1 1 35 VAL HG23 H 0.167 -3.427 -1.099 1.00 . A A . 35 VAL HG23 1 1
4 3778 1 1 35 VAL N N -0.574 -5.119 -2.871 1.00 . A A . 35 VAL N 1 1
4 3779 1 1 35 VAL O O 2.108 -4.995 -3.429 1.00 . A A . 35 VAL O 1 1
4 3780 1 1 36 GLU C C 3.881 -2.608 -5.626 1.00 . A A . 36 GLU C 1 1
4 3781 1 1 36 GLU CA C 3.132 -3.927 -5.775 1.00 . A A . 36 GLU CA 1 1
4 3782 1 1 36 GLU CB C 3.153 -4.396 -7.231 1.00 . A A . 36 GLU CB 1 1
4 3783 1 1 36 GLU CD C 2.746 -3.847 -9.653 1.00 . A A . 36 GLU CD 1 1
4 3784 1 1 36 GLU CG C 2.549 -3.409 -8.217 1.00 . A A . 36 GLU CG 1 1
4 3785 1 1 36 GLU H H 1.130 -3.265 -5.816 1.00 . A A . 36 GLU H 1 1
4 3786 1 1 36 GLU HA H 3.622 -4.669 -5.162 1.00 . A A . 36 GLU HA 1 1
4 3787 1 1 36 GLU HB2 H 4.178 -4.574 -7.521 1.00 . A A . 36 GLU HB2 1 1
4 3788 1 1 36 GLU HB3 H 2.604 -5.324 -7.303 1.00 . A A . 36 GLU HB3 1 1
4 3789 1 1 36 GLU HG2 H 1.490 -3.325 -8.023 1.00 . A A . 36 GLU HG2 1 1
4 3790 1 1 36 GLU HG3 H 3.019 -2.446 -8.081 1.00 . A A . 36 GLU HG3 1 1
4 3791 1 1 36 GLU N N 1.769 -3.786 -5.288 1.00 . A A . 36 GLU N 1 1
4 3792 1 1 36 GLU O O 3.265 -1.549 -5.484 1.00 . A A . 36 GLU O 1 1
4 3793 1 1 36 GLU OE1 O 3.910 -3.896 -10.103 1.00 . A A . 36 GLU OE1 1 1
4 3794 1 1 36 GLU OE2 O 1.746 -4.167 -10.330 1.00 . A A . 36 GLU OE2 1 1
4 3795 1 1 37 THR C C 5.984 -0.555 -6.632 1.00 . A A . 37 THR C 1 1
4 3796 1 1 37 THR CA C 6.038 -1.507 -5.438 1.00 . A A . 37 THR CA 1 1
4 3797 1 1 37 THR CB C 7.502 -1.919 -5.183 1.00 . A A . 37 THR CB 1 1
4 3798 1 1 37 THR CG2 C 7.673 -2.463 -3.779 1.00 . A A . 37 THR CG2 1 1
4 3799 1 1 37 THR H H 5.632 -3.546 -5.805 1.00 . A A . 37 THR H 1 1
4 3800 1 1 37 THR HA H 5.677 -0.992 -4.561 1.00 . A A . 37 THR HA 1 1
4 3801 1 1 37 THR HB H 8.129 -1.045 -5.289 1.00 . A A . 37 THR HB 1 1
4 3802 1 1 37 THR HG1 H 8.838 -2.742 -6.388 1.00 . A A . 37 THR HG1 1 1
4 3803 1 1 37 THR HG21 H 7.027 -3.317 -3.644 1.00 . A A . 37 THR HG21 1 1
4 3804 1 1 37 THR HG22 H 7.413 -1.698 -3.064 1.00 . A A . 37 THR HG22 1 1
4 3805 1 1 37 THR HG23 H 8.701 -2.761 -3.631 1.00 . A A . 37 THR HG23 1 1
4 3806 1 1 37 THR N N 5.203 -2.677 -5.648 1.00 . A A . 37 THR N 1 1
4 3807 1 1 37 THR O O 5.803 -0.980 -7.779 1.00 . A A . 37 THR O 1 1
4 3808 1 1 37 THR OG1 O 7.918 -2.908 -6.138 1.00 . A A . 37 THR OG1 1 1
4 3809 1 1 38 GLU C C 7.444 1.829 -8.086 1.00 . A A . 38 GLU C 1 1
4 3810 1 1 38 GLU CA C 6.101 1.760 -7.373 1.00 . A A . 38 GLU CA 1 1
4 3811 1 1 38 GLU CB C 5.764 3.121 -6.757 1.00 . A A . 38 GLU CB 1 1
4 3812 1 1 38 GLU CD C 4.083 4.535 -5.519 1.00 . A A . 38 GLU CD 1 1
4 3813 1 1 38 GLU CG C 4.401 3.169 -6.086 1.00 . A A . 38 GLU CG 1 1
4 3814 1 1 38 GLU H H 6.280 0.997 -5.412 1.00 . A A . 38 GLU H 1 1
4 3815 1 1 38 GLU HA H 5.336 1.495 -8.088 1.00 . A A . 38 GLU HA 1 1
4 3816 1 1 38 GLU HB2 H 6.513 3.362 -6.017 1.00 . A A . 38 GLU HB2 1 1
4 3817 1 1 38 GLU HB3 H 5.785 3.871 -7.534 1.00 . A A . 38 GLU HB3 1 1
4 3818 1 1 38 GLU HG2 H 3.646 2.914 -6.814 1.00 . A A . 38 GLU HG2 1 1
4 3819 1 1 38 GLU HG3 H 4.383 2.449 -5.282 1.00 . A A . 38 GLU HG3 1 1
4 3820 1 1 38 GLU N N 6.130 0.732 -6.347 1.00 . A A . 38 GLU N 1 1
4 3821 1 1 38 GLU O O 8.391 2.443 -7.595 1.00 . A A . 38 GLU O 1 1
4 3822 1 1 38 GLU OE1 O 3.739 5.439 -6.308 1.00 . A A . 38 GLU OE1 1 1
4 3823 1 1 38 GLU OE2 O 4.172 4.710 -4.285 1.00 . A A . 38 GLU OE2 1 1
4 3824 1 1 39 THR C C 8.773 2.315 -10.992 1.00 . A A . 39 THR C 1 1
4 3825 1 1 39 THR CA C 8.750 1.151 -10.007 1.00 . A A . 39 THR CA 1 1
4 3826 1 1 39 THR CB C 8.884 -0.179 -10.768 1.00 . A A . 39 THR CB 1 1
4 3827 1 1 39 THR CG2 C 10.235 -0.287 -11.457 1.00 . A A . 39 THR CG2 1 1
4 3828 1 1 39 THR H H 6.748 0.675 -9.552 1.00 . A A . 39 THR H 1 1
4 3829 1 1 39 THR HA H 9.587 1.243 -9.329 1.00 . A A . 39 THR HA 1 1
4 3830 1 1 39 THR HB H 8.108 -0.227 -11.518 1.00 . A A . 39 THR HB 1 1
4 3831 1 1 39 THR HG1 H 7.855 -1.671 -9.978 1.00 . A A . 39 THR HG1 1 1
4 3832 1 1 39 THR HG21 H 11.020 -0.218 -10.720 1.00 . A A . 39 THR HG21 1 1
4 3833 1 1 39 THR HG22 H 10.340 0.515 -12.172 1.00 . A A . 39 THR HG22 1 1
4 3834 1 1 39 THR HG23 H 10.302 -1.237 -11.968 1.00 . A A . 39 THR HG23 1 1
4 3835 1 1 39 THR N N 7.528 1.169 -9.227 1.00 . A A . 39 THR N 1 1
4 3836 1 1 39 THR O O 7.919 2.410 -11.874 1.00 . A A . 39 THR O 1 1
4 3837 1 1 39 THR OG1 O 8.724 -1.273 -9.855 1.00 . A A . 39 THR OG1 1 1
4 3838 1 1 40 GLY C C 10.553 5.511 -11.053 1.00 . A A . 40 GLY C 1 1
4 3839 1 1 40 GLY CA C 9.855 4.342 -11.715 1.00 . A A . 40 GLY CA 1 1
4 3840 1 1 40 GLY H H 10.386 3.089 -10.098 1.00 . A A . 40 GLY H 1 1
4 3841 1 1 40 GLY HA2 H 10.415 4.053 -12.592 1.00 . A A . 40 GLY HA2 1 1
4 3842 1 1 40 GLY HA3 H 8.866 4.651 -12.016 1.00 . A A . 40 GLY HA3 1 1
4 3843 1 1 40 GLY N N 9.743 3.202 -10.833 1.00 . A A . 40 GLY N 1 1
4 3844 1 1 40 GLY O O 11.530 5.325 -10.323 1.00 . A A . 40 GLY O 1 1
4 3845 1 1 41 GLU C C 9.950 8.339 -9.463 1.00 . A A . 41 GLU C 1 1
4 3846 1 1 41 GLU CA C 10.645 7.925 -10.752 1.00 . A A . 41 GLU CA 1 1
4 3847 1 1 41 GLU CB C 10.573 9.077 -11.764 1.00 . A A . 41 GLU CB 1 1
4 3848 1 1 41 GLU CD C 11.074 7.766 -13.878 1.00 . A A . 41 GLU CD 1 1
4 3849 1 1 41 GLU CG C 11.480 8.914 -12.977 1.00 . A A . 41 GLU CG 1 1
4 3850 1 1 41 GLU H H 9.234 6.787 -11.843 1.00 . A A . 41 GLU H 1 1
4 3851 1 1 41 GLU HA H 11.681 7.713 -10.535 1.00 . A A . 41 GLU HA 1 1
4 3852 1 1 41 GLU HB2 H 9.556 9.165 -12.117 1.00 . A A . 41 GLU HB2 1 1
4 3853 1 1 41 GLU HB3 H 10.845 9.995 -11.260 1.00 . A A . 41 GLU HB3 1 1
4 3854 1 1 41 GLU HG2 H 11.453 9.825 -13.554 1.00 . A A . 41 GLU HG2 1 1
4 3855 1 1 41 GLU HG3 H 12.490 8.742 -12.630 1.00 . A A . 41 GLU HG3 1 1
4 3856 1 1 41 GLU N N 10.046 6.713 -11.294 1.00 . A A . 41 GLU N 1 1
4 3857 1 1 41 GLU O O 8.990 7.701 -9.027 1.00 . A A . 41 GLU O 1 1
4 3858 1 1 41 GLU OE1 O 9.957 7.807 -14.437 1.00 . A A . 41 GLU OE1 1 1
4 3859 1 1 41 GLU OE2 O 11.875 6.827 -14.048 1.00 . A A . 41 GLU OE2 1 1
4 3860 1 1 42 GLY C C 10.615 9.530 -6.408 1.00 . A A . 42 GLY C 1 1
4 3861 1 1 42 GLY CA C 9.838 9.922 -7.647 1.00 . A A . 42 GLY CA 1 1
4 3862 1 1 42 GLY H H 11.231 9.856 -9.234 1.00 . A A . 42 GLY H 1 1
4 3863 1 1 42 GLY HA2 H 9.794 11.001 -7.710 1.00 . A A . 42 GLY HA2 1 1
4 3864 1 1 42 GLY HA3 H 8.833 9.534 -7.564 1.00 . A A . 42 GLY HA3 1 1
4 3865 1 1 42 GLY N N 10.439 9.410 -8.858 1.00 . A A . 42 GLY N 1 1
4 3866 1 1 42 GLY O O 11.746 9.055 -6.503 1.00 . A A . 42 GLY O 1 1
4 3867 1 1 43 ALA C C 9.832 8.300 -3.277 1.00 . A A . 43 ALA C 1 1
4 3868 1 1 43 ALA CA C 10.647 9.374 -3.986 1.00 . A A . 43 ALA CA 1 1
4 3869 1 1 43 ALA CB C 10.815 10.601 -3.098 1.00 . A A . 43 ALA CB 1 1
4 3870 1 1 43 ALA H H 9.133 10.175 -5.231 1.00 . A A . 43 ALA H 1 1
4 3871 1 1 43 ALA HA H 11.630 8.982 -4.207 1.00 . A A . 43 ALA HA 1 1
4 3872 1 1 43 ALA HB1 H 9.843 10.979 -2.820 1.00 . A A . 43 ALA HB1 1 1
4 3873 1 1 43 ALA HB2 H 11.358 11.364 -3.638 1.00 . A A . 43 ALA HB2 1 1
4 3874 1 1 43 ALA HB3 H 11.365 10.330 -2.208 1.00 . A A . 43 ALA HB3 1 1
4 3875 1 1 43 ALA N N 10.018 9.743 -5.245 1.00 . A A . 43 ALA N 1 1
4 3876 1 1 43 ALA O O 10.105 7.954 -2.129 1.00 . A A . 43 ALA O 1 1
4 3877 1 1 44 ALA C C 8.523 5.359 -3.721 1.00 . A A . 44 ALA C 1 1
4 3878 1 1 44 ALA CA C 7.968 6.745 -3.421 1.00 . A A . 44 ALA CA 1 1
4 3879 1 1 44 ALA CB C 6.560 6.889 -3.976 1.00 . A A . 44 ALA CB 1 1
4 3880 1 1 44 ALA H H 8.684 8.075 -4.895 1.00 . A A . 44 ALA H 1 1
4 3881 1 1 44 ALA HA H 7.925 6.884 -2.350 1.00 . A A . 44 ALA HA 1 1
4 3882 1 1 44 ALA HB1 H 6.197 7.887 -3.780 1.00 . A A . 44 ALA HB1 1 1
4 3883 1 1 44 ALA HB2 H 5.910 6.170 -3.502 1.00 . A A . 44 ALA HB2 1 1
4 3884 1 1 44 ALA HB3 H 6.575 6.714 -5.042 1.00 . A A . 44 ALA HB3 1 1
4 3885 1 1 44 ALA N N 8.832 7.775 -3.976 1.00 . A A . 44 ALA N 1 1
4 3886 1 1 44 ALA O O 9.468 5.216 -4.499 1.00 . A A . 44 ALA O 1 1
4 3887 1 1 45 ALA C C 7.256 1.976 -3.169 1.00 . A A . 45 ALA C 1 1
4 3888 1 1 45 ALA CA C 8.399 2.975 -3.296 1.00 . A A . 45 ALA CA 1 1
4 3889 1 1 45 ALA CB C 9.497 2.639 -2.303 1.00 . A A . 45 ALA CB 1 1
4 3890 1 1 45 ALA H H 7.175 4.513 -2.510 1.00 . A A . 45 ALA H 1 1
4 3891 1 1 45 ALA HA H 8.815 2.904 -4.291 1.00 . A A . 45 ALA HA 1 1
4 3892 1 1 45 ALA HB1 H 10.307 3.346 -2.405 1.00 . A A . 45 ALA HB1 1 1
4 3893 1 1 45 ALA HB2 H 9.862 1.641 -2.495 1.00 . A A . 45 ALA HB2 1 1
4 3894 1 1 45 ALA HB3 H 9.100 2.689 -1.300 1.00 . A A . 45 ALA HB3 1 1
4 3895 1 1 45 ALA N N 7.938 4.341 -3.103 1.00 . A A . 45 ALA N 1 1
4 3896 1 1 45 ALA O O 7.216 0.981 -3.884 1.00 . A A . 45 ALA O 1 1
4 3897 1 1 46 TYR C C 3.894 2.099 -2.198 1.00 . A A . 46 TYR C 1 1
4 3898 1 1 46 TYR CA C 5.201 1.334 -2.054 1.00 . A A . 46 TYR CA 1 1
4 3899 1 1 46 TYR CB C 5.264 0.690 -0.658 1.00 . A A . 46 TYR CB 1 1
4 3900 1 1 46 TYR CD1 C 7.707 0.350 -0.094 1.00 . A A . 46 TYR CD1 1 1
4 3901 1 1 46 TYR CD2 C 6.371 -1.578 -0.523 1.00 . A A . 46 TYR CD2 1 1
4 3902 1 1 46 TYR CE1 C 8.808 -0.456 0.124 1.00 . A A . 46 TYR CE1 1 1
4 3903 1 1 46 TYR CE2 C 7.469 -2.391 -0.306 1.00 . A A . 46 TYR CE2 1 1
4 3904 1 1 46 TYR CG C 6.471 -0.196 -0.423 1.00 . A A . 46 TYR CG 1 1
4 3905 1 1 46 TYR CZ C 8.685 -1.824 0.017 1.00 . A A . 46 TYR CZ 1 1
4 3906 1 1 46 TYR H H 6.393 3.053 -1.720 1.00 . A A . 46 TYR H 1 1
4 3907 1 1 46 TYR HA H 5.245 0.562 -2.807 1.00 . A A . 46 TYR HA 1 1
4 3908 1 1 46 TYR HB2 H 5.281 1.469 0.087 1.00 . A A . 46 TYR HB2 1 1
4 3909 1 1 46 TYR HB3 H 4.379 0.086 -0.511 1.00 . A A . 46 TYR HB3 1 1
4 3910 1 1 46 TYR HD1 H 7.802 1.423 -0.009 1.00 . A A . 46 TYR HD1 1 1
4 3911 1 1 46 TYR HD2 H 5.417 -2.018 -0.777 1.00 . A A . 46 TYR HD2 1 1
4 3912 1 1 46 TYR HE1 H 9.760 -0.012 0.378 1.00 . A A . 46 TYR HE1 1 1
4 3913 1 1 46 TYR HE2 H 7.370 -3.464 -0.390 1.00 . A A . 46 TYR HE2 1 1
4 3914 1 1 46 TYR HH H 9.769 -3.363 -0.409 1.00 . A A . 46 TYR HH 1 1
4 3915 1 1 46 TYR N N 6.329 2.234 -2.257 1.00 . A A . 46 TYR N 1 1
4 3916 1 1 46 TYR O O 3.728 3.156 -1.604 1.00 . A A . 46 TYR O 1 1
4 3917 1 1 46 TYR OH O 9.784 -2.630 0.227 1.00 . A A . 46 TYR OH 1 1
4 3918 1 1 47 GLY C C 0.570 1.255 -2.663 1.00 . A A . 47 GLY C 1 1
4 3919 1 1 47 GLY CA C 1.668 2.196 -3.089 1.00 . A A . 47 GLY CA 1 1
4 3920 1 1 47 GLY H H 3.156 0.740 -3.461 1.00 . A A . 47 GLY H 1 1
4 3921 1 1 47 GLY HA2 H 1.644 3.077 -2.464 1.00 . A A . 47 GLY HA2 1 1
4 3922 1 1 47 GLY HA3 H 1.506 2.484 -4.116 1.00 . A A . 47 GLY HA3 1 1
4 3923 1 1 47 GLY N N 2.965 1.566 -2.970 1.00 . A A . 47 GLY N 1 1
4 3924 1 1 47 GLY O O 0.314 0.262 -3.335 1.00 . A A . 47 GLY O 1 1
4 3925 1 1 48 VAL C C -2.484 1.214 -1.156 1.00 . A A . 48 VAL C 1 1
4 3926 1 1 48 VAL CA C -1.075 0.664 -0.982 1.00 . A A . 48 VAL CA 1 1
4 3927 1 1 48 VAL CB C -0.817 0.406 0.520 1.00 . A A . 48 VAL CB 1 1
4 3928 1 1 48 VAL CG1 C -1.675 -0.747 1.020 1.00 . A A . 48 VAL CG1 1 1
4 3929 1 1 48 VAL CG2 C 0.657 0.133 0.779 1.00 . A A . 48 VAL CG2 1 1
4 3930 1 1 48 VAL H H 0.095 2.430 -1.115 1.00 . A A . 48 VAL H 1 1
4 3931 1 1 48 VAL HA H -1.002 -0.278 -1.506 1.00 . A A . 48 VAL HA 1 1
4 3932 1 1 48 VAL HB H -1.098 1.295 1.068 1.00 . A A . 48 VAL HB 1 1
4 3933 1 1 48 VAL HG11 H -1.448 -1.638 0.454 1.00 . A A . 48 VAL HG11 1 1
4 3934 1 1 48 VAL HG12 H -2.719 -0.498 0.899 1.00 . A A . 48 VAL HG12 1 1
4 3935 1 1 48 VAL HG13 H -1.467 -0.923 2.066 1.00 . A A . 48 VAL HG13 1 1
4 3936 1 1 48 VAL HG21 H 1.242 0.983 0.460 1.00 . A A . 48 VAL HG21 1 1
4 3937 1 1 48 VAL HG22 H 0.964 -0.743 0.225 1.00 . A A . 48 VAL HG22 1 1
4 3938 1 1 48 VAL HG23 H 0.812 -0.037 1.835 1.00 . A A . 48 VAL HG23 1 1
4 3939 1 1 48 VAL N N -0.085 1.568 -1.554 1.00 . A A . 48 VAL N 1 1
4 3940 1 1 48 VAL O O -2.770 2.345 -0.766 1.00 . A A . 48 VAL O 1 1
4 3941 1 1 49 LEU C C -5.562 0.446 -0.695 1.00 . A A . 49 LEU C 1 1
4 3942 1 1 49 LEU CA C -4.743 0.800 -1.932 1.00 . A A . 49 LEU CA 1 1
4 3943 1 1 49 LEU CB C -5.317 0.124 -3.191 1.00 . A A . 49 LEU CB 1 1
4 3944 1 1 49 LEU CD1 C -6.727 -1.915 -2.726 1.00 . A A . 49 LEU CD1 1 1
4 3945 1 1 49 LEU CD2 C -5.005 -1.974 -4.543 1.00 . A A . 49 LEU CD2 1 1
4 3946 1 1 49 LEU CG C -5.359 -1.413 -3.173 1.00 . A A . 49 LEU CG 1 1
4 3947 1 1 49 LEU H H -3.067 -0.476 -2.040 1.00 . A A . 49 LEU H 1 1
4 3948 1 1 49 LEU HA H -4.769 1.872 -2.067 1.00 . A A . 49 LEU HA 1 1
4 3949 1 1 49 LEU HB2 H -6.325 0.486 -3.335 1.00 . A A . 49 LEU HB2 1 1
4 3950 1 1 49 LEU HB3 H -4.722 0.433 -4.036 1.00 . A A . 49 LEU HB3 1 1
4 3951 1 1 49 LEU HD11 H -7.486 -1.535 -3.393 1.00 . A A . 49 LEU HD11 1 1
4 3952 1 1 49 LEU HD12 H -6.926 -1.571 -1.721 1.00 . A A . 49 LEU HD12 1 1
4 3953 1 1 49 LEU HD13 H -6.739 -2.995 -2.746 1.00 . A A . 49 LEU HD13 1 1
4 3954 1 1 49 LEU HD21 H -4.017 -1.640 -4.824 1.00 . A A . 49 LEU HD21 1 1
4 3955 1 1 49 LEU HD22 H -5.723 -1.628 -5.271 1.00 . A A . 49 LEU HD22 1 1
4 3956 1 1 49 LEU HD23 H -5.021 -3.054 -4.505 1.00 . A A . 49 LEU HD23 1 1
4 3957 1 1 49 LEU HG H -4.629 -1.775 -2.465 1.00 . A A . 49 LEU HG 1 1
4 3958 1 1 49 LEU N N -3.358 0.409 -1.739 1.00 . A A . 49 LEU N 1 1
4 3959 1 1 49 LEU O O -5.473 -0.668 -0.174 1.00 . A A . 49 LEU O 1 1
4 3960 1 1 50 VAL C C -8.602 1.700 0.646 1.00 . A A . 50 VAL C 1 1
4 3961 1 1 50 VAL CA C -7.198 1.192 0.937 1.00 . A A . 50 VAL CA 1 1
4 3962 1 1 50 VAL CB C -6.650 1.851 2.226 1.00 . A A . 50 VAL CB 1 1
4 3963 1 1 50 VAL CG1 C -5.564 0.985 2.843 1.00 . A A . 50 VAL CG1 1 1
4 3964 1 1 50 VAL CG2 C -6.107 3.245 1.947 1.00 . A A . 50 VAL CG2 1 1
4 3965 1 1 50 VAL H H -6.321 2.296 -0.639 1.00 . A A . 50 VAL H 1 1
4 3966 1 1 50 VAL HA H -7.251 0.125 1.106 1.00 . A A . 50 VAL HA 1 1
4 3967 1 1 50 VAL HB H -7.461 1.936 2.936 1.00 . A A . 50 VAL HB 1 1
4 3968 1 1 50 VAL HG11 H -4.743 0.890 2.148 1.00 . A A . 50 VAL HG11 1 1
4 3969 1 1 50 VAL HG12 H -5.965 0.007 3.063 1.00 . A A . 50 VAL HG12 1 1
4 3970 1 1 50 VAL HG13 H -5.213 1.445 3.755 1.00 . A A . 50 VAL HG13 1 1
4 3971 1 1 50 VAL HG21 H -5.727 3.672 2.864 1.00 . A A . 50 VAL HG21 1 1
4 3972 1 1 50 VAL HG22 H -6.898 3.869 1.558 1.00 . A A . 50 VAL HG22 1 1
4 3973 1 1 50 VAL HG23 H -5.309 3.180 1.223 1.00 . A A . 50 VAL HG23 1 1
4 3974 1 1 50 VAL N N -6.331 1.408 -0.209 1.00 . A A . 50 VAL N 1 1
4 3975 1 1 50 VAL O O -8.831 2.897 0.460 1.00 . A A . 50 VAL O 1 1
4 3976 1 1 51 THR C C -11.757 1.251 1.500 1.00 . A A . 51 THR C 1 1
4 3977 1 1 51 THR CA C -10.906 1.101 0.248 1.00 . A A . 51 THR CA 1 1
4 3978 1 1 51 THR CB C -11.512 0.004 -0.646 1.00 . A A . 51 THR CB 1 1
4 3979 1 1 51 THR CG2 C -12.834 0.458 -1.248 1.00 . A A . 51 THR CG2 1 1
4 3980 1 1 51 THR H H -9.304 -0.158 0.807 1.00 . A A . 51 THR H 1 1
4 3981 1 1 51 THR HA H -10.908 2.032 -0.300 1.00 . A A . 51 THR HA 1 1
4 3982 1 1 51 THR HB H -11.689 -0.875 -0.044 1.00 . A A . 51 THR HB 1 1
4 3983 1 1 51 THR HG1 H -9.703 -0.102 -1.423 1.00 . A A . 51 THR HG1 1 1
4 3984 1 1 51 THR HG21 H -13.529 0.695 -0.456 1.00 . A A . 51 THR HG21 1 1
4 3985 1 1 51 THR HG22 H -13.239 -0.333 -1.859 1.00 . A A . 51 THR HG22 1 1
4 3986 1 1 51 THR HG23 H -12.669 1.335 -1.856 1.00 . A A . 51 THR HG23 1 1
4 3987 1 1 51 THR N N -9.538 0.775 0.593 1.00 . A A . 51 THR N 1 1
4 3988 1 1 51 THR O O -11.832 0.340 2.324 1.00 . A A . 51 THR O 1 1
4 3989 1 1 51 THR OG1 O -10.597 -0.322 -1.699 1.00 . A A . 51 THR OG1 1 1
4 3990 1 1 52 ARG C C -14.630 1.882 2.340 1.00 . A A . 52 ARG C 1 1
4 3991 1 1 52 ARG CA C -13.347 2.610 2.712 1.00 . A A . 52 ARG CA 1 1
4 3992 1 1 52 ARG CB C -13.635 4.099 2.933 1.00 . A A . 52 ARG CB 1 1
4 3993 1 1 52 ARG CD C -11.279 4.828 3.508 1.00 . A A . 52 ARG CD 1 1
4 3994 1 1 52 ARG CG C -12.732 4.780 3.951 1.00 . A A . 52 ARG CG 1 1
4 3995 1 1 52 ARG CZ C -9.226 5.325 4.795 1.00 . A A . 52 ARG CZ 1 1
4 3996 1 1 52 ARG H H -12.194 3.146 1.024 1.00 . A A . 52 ARG H 1 1
4 3997 1 1 52 ARG HA H -12.949 2.181 3.620 1.00 . A A . 52 ARG HA 1 1
4 3998 1 1 52 ARG HB2 H -13.520 4.616 1.993 1.00 . A A . 52 ARG HB2 1 1
4 3999 1 1 52 ARG HB3 H -14.657 4.208 3.267 1.00 . A A . 52 ARG HB3 1 1
4 4000 1 1 52 ARG HD2 H -10.891 3.821 3.470 1.00 . A A . 52 ARG HD2 1 1
4 4001 1 1 52 ARG HD3 H -11.228 5.274 2.525 1.00 . A A . 52 ARG HD3 1 1
4 4002 1 1 52 ARG HE H -10.904 6.421 4.833 1.00 . A A . 52 ARG HE 1 1
4 4003 1 1 52 ARG HG2 H -13.079 5.790 4.102 1.00 . A A . 52 ARG HG2 1 1
4 4004 1 1 52 ARG HG3 H -12.792 4.237 4.884 1.00 . A A . 52 ARG HG3 1 1
4 4005 1 1 52 ARG HH11 H -9.057 3.712 3.583 1.00 . A A . 52 ARG HH11 1 1
4 4006 1 1 52 ARG HH12 H -7.656 4.074 4.537 1.00 . A A . 52 ARG HH12 1 1
4 4007 1 1 52 ARG HH21 H -9.071 6.885 6.073 1.00 . A A . 52 ARG HH21 1 1
4 4008 1 1 52 ARG HH22 H -7.668 5.869 5.974 1.00 . A A . 52 ARG HH22 1 1
4 4009 1 1 52 ARG N N -12.376 2.411 1.653 1.00 . A A . 52 ARG N 1 1
4 4010 1 1 52 ARG NE N -10.474 5.617 4.436 1.00 . A A . 52 ARG NE 1 1
4 4011 1 1 52 ARG NH1 N -8.597 4.286 4.261 1.00 . A A . 52 ARG NH1 1 1
4 4012 1 1 52 ARG NH2 N -8.604 6.088 5.681 1.00 . A A . 52 ARG NH2 1 1
4 4013 1 1 52 ARG O O -15.037 1.902 1.178 1.00 . A A . 52 ARG O 1 1
4 4014 1 1 53 PRO C C -17.713 1.327 2.703 1.00 . A A . 53 PRO C 1 1
4 4015 1 1 53 PRO CA C -16.512 0.458 3.079 1.00 . A A . 53 PRO CA 1 1
4 4016 1 1 53 PRO CB C -16.765 -0.243 4.422 1.00 . A A . 53 PRO CB 1 1
4 4017 1 1 53 PRO CD C -14.894 1.204 4.728 1.00 . A A . 53 PRO CD 1 1
4 4018 1 1 53 PRO CG C -15.506 -0.078 5.205 1.00 . A A . 53 PRO CG 1 1
4 4019 1 1 53 PRO HA H -16.358 -0.285 2.309 1.00 . A A . 53 PRO HA 1 1
4 4020 1 1 53 PRO HB2 H -17.601 0.225 4.921 1.00 . A A . 53 PRO HB2 1 1
4 4021 1 1 53 PRO HB3 H -16.984 -1.286 4.248 1.00 . A A . 53 PRO HB3 1 1
4 4022 1 1 53 PRO HD2 H -15.305 2.043 5.269 1.00 . A A . 53 PRO HD2 1 1
4 4023 1 1 53 PRO HD3 H -13.820 1.173 4.828 1.00 . A A . 53 PRO HD3 1 1
4 4024 1 1 53 PRO HG2 H -15.735 -0.015 6.259 1.00 . A A . 53 PRO HG2 1 1
4 4025 1 1 53 PRO HG3 H -14.840 -0.907 5.012 1.00 . A A . 53 PRO HG3 1 1
4 4026 1 1 53 PRO N N -15.290 1.240 3.315 1.00 . A A . 53 PRO N 1 1
4 4027 1 1 53 PRO O O -18.862 0.897 2.798 1.00 . A A . 53 PRO O 1 1
4 4028 1 1 54 ASP C C -18.439 3.659 0.344 1.00 . A A . 54 ASP C 1 1
4 4029 1 1 54 ASP CA C -18.501 3.452 1.855 1.00 . A A . 54 ASP CA 1 1
4 4030 1 1 54 ASP CB C -18.388 4.790 2.580 1.00 . A A . 54 ASP CB 1 1
4 4031 1 1 54 ASP CG C -19.703 5.537 2.588 1.00 . A A . 54 ASP CG 1 1
4 4032 1 1 54 ASP H H -16.517 2.858 2.262 1.00 . A A . 54 ASP H 1 1
4 4033 1 1 54 ASP HA H -19.447 2.995 2.104 1.00 . A A . 54 ASP HA 1 1
4 4034 1 1 54 ASP HB2 H -18.085 4.616 3.602 1.00 . A A . 54 ASP HB2 1 1
4 4035 1 1 54 ASP HB3 H -17.648 5.401 2.086 1.00 . A A . 54 ASP HB3 1 1
4 4036 1 1 54 ASP N N -17.447 2.554 2.284 1.00 . A A . 54 ASP N 1 1
4 4037 1 1 54 ASP O O -19.393 4.129 -0.273 1.00 . A A . 54 ASP O 1 1
4 4038 1 1 54 ASP OD1 O -20.683 4.995 3.144 1.00 . A A . 54 ASP OD1 1 1
4 4039 1 1 54 ASP OD2 O -19.768 6.659 2.044 1.00 . A A . 54 ASP OD2 1 1
4 4040 1 1 55 GLY C C -15.936 4.303 -2.027 1.00 . A A . 55 GLY C 1 1
4 4041 1 1 55 GLY CA C -17.138 3.448 -1.681 1.00 . A A . 55 GLY CA 1 1
4 4042 1 1 55 GLY H H -16.592 2.883 0.286 1.00 . A A . 55 GLY H 1 1
4 4043 1 1 55 GLY HA2 H -17.016 2.474 -2.131 1.00 . A A . 55 GLY HA2 1 1
4 4044 1 1 55 GLY HA3 H -18.025 3.911 -2.087 1.00 . A A . 55 GLY HA3 1 1
4 4045 1 1 55 GLY N N -17.309 3.287 -0.249 1.00 . A A . 55 GLY N 1 1
4 4046 1 1 55 GLY O O -15.441 4.264 -3.153 1.00 . A A . 55 GLY O 1 1
4 4047 1 1 56 THR C C -13.018 5.133 -1.145 1.00 . A A . 56 THR C 1 1
4 4048 1 1 56 THR CA C -14.314 5.935 -1.249 1.00 . A A . 56 THR CA 1 1
4 4049 1 1 56 THR CB C -14.319 7.095 -0.235 1.00 . A A . 56 THR CB 1 1
4 4050 1 1 56 THR CG2 C -15.038 8.306 -0.811 1.00 . A A . 56 THR CG2 1 1
4 4051 1 1 56 THR H H -15.930 5.091 -0.194 1.00 . A A . 56 THR H 1 1
4 4052 1 1 56 THR HA H -14.377 6.357 -2.241 1.00 . A A . 56 THR HA 1 1
4 4053 1 1 56 THR HB H -13.297 7.371 -0.019 1.00 . A A . 56 THR HB 1 1
4 4054 1 1 56 THR HG1 H -15.302 7.464 1.447 1.00 . A A . 56 THR HG1 1 1
4 4055 1 1 56 THR HG21 H -14.512 8.656 -1.687 1.00 . A A . 56 THR HG21 1 1
4 4056 1 1 56 THR HG22 H -15.068 9.093 -0.072 1.00 . A A . 56 THR HG22 1 1
4 4057 1 1 56 THR HG23 H -16.045 8.029 -1.084 1.00 . A A . 56 THR HG23 1 1
4 4058 1 1 56 THR N N -15.474 5.081 -1.059 1.00 . A A . 56 THR N 1 1
4 4059 1 1 56 THR O O -12.688 4.578 -0.094 1.00 . A A . 56 THR O 1 1
4 4060 1 1 56 THR OG1 O -14.961 6.682 0.982 1.00 . A A . 56 THR OG1 1 1
4 4061 1 1 57 ARG C C -9.879 5.193 -2.572 1.00 . A A . 57 ARG C 1 1
4 4062 1 1 57 ARG CA C -11.077 4.285 -2.332 1.00 . A A . 57 ARG CA 1 1
4 4063 1 1 57 ARG CB C -11.212 3.253 -3.454 1.00 . A A . 57 ARG CB 1 1
4 4064 1 1 57 ARG CD C -10.219 1.385 -4.793 1.00 . A A . 57 ARG CD 1 1
4 4065 1 1 57 ARG CG C -9.955 2.446 -3.733 1.00 . A A . 57 ARG CG 1 1
4 4066 1 1 57 ARG CZ C -11.899 1.388 -6.604 1.00 . A A . 57 ARG CZ 1 1
4 4067 1 1 57 ARG H H -12.597 5.570 -3.045 1.00 . A A . 57 ARG H 1 1
4 4068 1 1 57 ARG HA H -10.946 3.770 -1.391 1.00 . A A . 57 ARG HA 1 1
4 4069 1 1 57 ARG HB2 H -12.000 2.564 -3.198 1.00 . A A . 57 ARG HB2 1 1
4 4070 1 1 57 ARG HB3 H -11.484 3.770 -4.362 1.00 . A A . 57 ARG HB3 1 1
4 4071 1 1 57 ARG HD2 H -9.277 0.942 -5.083 1.00 . A A . 57 ARG HD2 1 1
4 4072 1 1 57 ARG HD3 H -10.861 0.625 -4.373 1.00 . A A . 57 ARG HD3 1 1
4 4073 1 1 57 ARG HE H -10.506 2.806 -6.320 1.00 . A A . 57 ARG HE 1 1
4 4074 1 1 57 ARG HG2 H -9.179 3.110 -4.083 1.00 . A A . 57 ARG HG2 1 1
4 4075 1 1 57 ARG HG3 H -9.638 1.961 -2.822 1.00 . A A . 57 ARG HG3 1 1
4 4076 1 1 57 ARG HH11 H -11.961 -0.251 -5.400 1.00 . A A . 57 ARG HH11 1 1
4 4077 1 1 57 ARG HH12 H -13.160 -0.195 -6.659 1.00 . A A . 57 ARG HH12 1 1
4 4078 1 1 57 ARG HH21 H -12.113 2.872 -7.976 1.00 . A A . 57 ARG HH21 1 1
4 4079 1 1 57 ARG HH22 H -13.246 1.561 -8.108 1.00 . A A . 57 ARG HH22 1 1
4 4080 1 1 57 ARG N N -12.298 5.066 -2.250 1.00 . A A . 57 ARG N 1 1
4 4081 1 1 57 ARG NE N -10.864 1.951 -5.979 1.00 . A A . 57 ARG NE 1 1
4 4082 1 1 57 ARG NH1 N -12.379 0.223 -6.189 1.00 . A A . 57 ARG NH1 1 1
4 4083 1 1 57 ARG NH2 N -12.461 1.989 -7.645 1.00 . A A . 57 ARG NH2 1 1
4 4084 1 1 57 ARG O O -9.825 5.918 -3.563 1.00 . A A . 57 ARG O 1 1
4 4085 1 1 58 VAL C C -6.485 5.108 -1.733 1.00 . A A . 58 VAL C 1 1
4 4086 1 1 58 VAL CA C -7.731 5.980 -1.774 1.00 . A A . 58 VAL CA 1 1
4 4087 1 1 58 VAL CB C -7.651 7.042 -0.655 1.00 . A A . 58 VAL CB 1 1
4 4088 1 1 58 VAL CG1 C -8.779 8.053 -0.787 1.00 . A A . 58 VAL CG1 1 1
4 4089 1 1 58 VAL CG2 C -7.682 6.388 0.719 1.00 . A A . 58 VAL CG2 1 1
4 4090 1 1 58 VAL H H -9.015 4.557 -0.887 1.00 . A A . 58 VAL H 1 1
4 4091 1 1 58 VAL HA H -7.769 6.492 -2.727 1.00 . A A . 58 VAL HA 1 1
4 4092 1 1 58 VAL HB H -6.713 7.569 -0.755 1.00 . A A . 58 VAL HB 1 1
4 4093 1 1 58 VAL HG11 H -9.728 7.543 -0.722 1.00 . A A . 58 VAL HG11 1 1
4 4094 1 1 58 VAL HG12 H -8.704 8.554 -1.740 1.00 . A A . 58 VAL HG12 1 1
4 4095 1 1 58 VAL HG13 H -8.704 8.779 0.009 1.00 . A A . 58 VAL HG13 1 1
4 4096 1 1 58 VAL HG21 H -7.651 7.152 1.481 1.00 . A A . 58 VAL HG21 1 1
4 4097 1 1 58 VAL HG22 H -6.828 5.736 0.828 1.00 . A A . 58 VAL HG22 1 1
4 4098 1 1 58 VAL HG23 H -8.590 5.812 0.823 1.00 . A A . 58 VAL HG23 1 1
4 4099 1 1 58 VAL N N -8.924 5.160 -1.657 1.00 . A A . 58 VAL N 1 1
4 4100 1 1 58 VAL O O -6.547 3.946 -1.327 1.00 . A A . 58 VAL O 1 1
4 4101 1 1 59 GLU C C -3.084 5.717 -1.319 1.00 . A A . 59 GLU C 1 1
4 4102 1 1 59 GLU CA C -4.109 4.940 -2.129 1.00 . A A . 59 GLU CA 1 1
4 4103 1 1 59 GLU CB C -3.592 4.675 -3.547 1.00 . A A . 59 GLU CB 1 1
4 4104 1 1 59 GLU CD C -2.906 5.622 -5.779 1.00 . A A . 59 GLU CD 1 1
4 4105 1 1 59 GLU CG C -3.346 5.931 -4.365 1.00 . A A . 59 GLU CG 1 1
4 4106 1 1 59 GLU H H -5.381 6.586 -2.501 1.00 . A A . 59 GLU H 1 1
4 4107 1 1 59 GLU HA H -4.286 3.994 -1.640 1.00 . A A . 59 GLU HA 1 1
4 4108 1 1 59 GLU HB2 H -2.662 4.130 -3.482 1.00 . A A . 59 GLU HB2 1 1
4 4109 1 1 59 GLU HB3 H -4.316 4.070 -4.070 1.00 . A A . 59 GLU HB3 1 1
4 4110 1 1 59 GLU HG2 H -4.262 6.503 -4.407 1.00 . A A . 59 GLU HG2 1 1
4 4111 1 1 59 GLU HG3 H -2.578 6.517 -3.882 1.00 . A A . 59 GLU HG3 1 1
4 4112 1 1 59 GLU N N -5.367 5.660 -2.160 1.00 . A A . 59 GLU N 1 1
4 4113 1 1 59 GLU O O -2.949 6.935 -1.464 1.00 . A A . 59 GLU O 1 1
4 4114 1 1 59 GLU OE1 O -1.767 5.145 -5.960 1.00 . A A . 59 GLU OE1 1 1
4 4115 1 1 59 GLU OE2 O -3.695 5.856 -6.717 1.00 . A A . 59 GLU OE2 1 1
4 4116 1 1 60 VAL C C 0.002 5.326 -0.186 1.00 . A A . 60 VAL C 1 1
4 4117 1 1 60 VAL CA C -1.373 5.633 0.384 1.00 . A A . 60 VAL CA 1 1
4 4118 1 1 60 VAL CB C -1.445 5.135 1.843 1.00 . A A . 60 VAL CB 1 1
4 4119 1 1 60 VAL CG1 C -0.495 5.922 2.733 1.00 . A A . 60 VAL CG1 1 1
4 4120 1 1 60 VAL CG2 C -2.869 5.220 2.372 1.00 . A A . 60 VAL CG2 1 1
4 4121 1 1 60 VAL H H -2.554 4.049 -0.364 1.00 . A A . 60 VAL H 1 1
4 4122 1 1 60 VAL HA H -1.533 6.702 0.374 1.00 . A A . 60 VAL HA 1 1
4 4123 1 1 60 VAL HB H -1.141 4.100 1.862 1.00 . A A . 60 VAL HB 1 1
4 4124 1 1 60 VAL HG11 H -0.749 6.970 2.696 1.00 . A A . 60 VAL HG11 1 1
4 4125 1 1 60 VAL HG12 H 0.519 5.783 2.386 1.00 . A A . 60 VAL HG12 1 1
4 4126 1 1 60 VAL HG13 H -0.579 5.567 3.750 1.00 . A A . 60 VAL HG13 1 1
4 4127 1 1 60 VAL HG21 H -3.511 4.586 1.778 1.00 . A A . 60 VAL HG21 1 1
4 4128 1 1 60 VAL HG22 H -3.215 6.241 2.314 1.00 . A A . 60 VAL HG22 1 1
4 4129 1 1 60 VAL HG23 H -2.889 4.891 3.401 1.00 . A A . 60 VAL HG23 1 1
4 4130 1 1 60 VAL N N -2.388 5.017 -0.445 1.00 . A A . 60 VAL N 1 1
4 4131 1 1 60 VAL O O 0.383 4.162 -0.320 1.00 . A A . 60 VAL O 1 1
4 4132 1 1 61 HIS C C 3.116 6.234 -0.041 1.00 . A A . 61 HIS C 1 1
4 4133 1 1 61 HIS CA C 2.053 6.209 -1.124 1.00 . A A . 61 HIS CA 1 1
4 4134 1 1 61 HIS CB C 2.314 7.284 -2.178 1.00 . A A . 61 HIS CB 1 1
4 4135 1 1 61 HIS CD2 C 1.350 6.098 -4.271 1.00 . A A . 61 HIS CD2 1 1
4 4136 1 1 61 HIS CE1 C -0.051 7.642 -4.911 1.00 . A A . 61 HIS CE1 1 1
4 4137 1 1 61 HIS CG C 1.454 7.124 -3.396 1.00 . A A . 61 HIS CG 1 1
4 4138 1 1 61 HIS H H 0.386 7.276 -0.376 1.00 . A A . 61 HIS H 1 1
4 4139 1 1 61 HIS HA H 2.079 5.240 -1.603 1.00 . A A . 61 HIS HA 1 1
4 4140 1 1 61 HIS HB2 H 2.114 8.253 -1.750 1.00 . A A . 61 HIS HB2 1 1
4 4141 1 1 61 HIS HB3 H 3.347 7.235 -2.488 1.00 . A A . 61 HIS HB3 1 1
4 4142 1 1 61 HIS HD1 H 0.367 8.941 -3.384 1.00 . A A . 61 HIS HD1 1 1
4 4143 1 1 61 HIS HD2 H 1.910 5.174 -4.240 1.00 . A A . 61 HIS HD2 1 1
4 4144 1 1 61 HIS HE1 H -0.802 8.182 -5.469 1.00 . A A . 61 HIS HE1 1 1
4 4145 1 1 61 HIS HE2 H -0.095 5.789 -5.756 1.00 . A A . 61 HIS HE2 1 1
4 4146 1 1 61 HIS N N 0.734 6.370 -0.537 1.00 . A A . 61 HIS N 1 1
4 4147 1 1 61 HIS ND1 N 0.560 8.077 -3.827 1.00 . A A . 61 HIS ND1 1 1
4 4148 1 1 61 HIS NE2 N 0.404 6.442 -5.204 1.00 . A A . 61 HIS NE2 1 1
4 4149 1 1 61 HIS O O 3.232 7.198 0.721 1.00 . A A . 61 HIS O 1 1
4 4150 1 1 62 LEU C C 6.257 4.939 0.534 1.00 . A A . 62 LEU C 1 1
4 4151 1 1 62 LEU CA C 4.835 4.915 1.078 1.00 . A A . 62 LEU CA 1 1
4 4152 1 1 62 LEU CB C 4.546 3.551 1.717 1.00 . A A . 62 LEU CB 1 1
4 4153 1 1 62 LEU CD1 C 2.785 4.754 3.064 1.00 . A A . 62 LEU CD1 1 1
4 4154 1 1 62 LEU CD2 C 2.914 2.284 3.117 1.00 . A A . 62 LEU CD2 1 1
4 4155 1 1 62 LEU CG C 3.722 3.562 3.012 1.00 . A A . 62 LEU CG 1 1
4 4156 1 1 62 LEU H H 3.785 4.481 -0.695 1.00 . A A . 62 LEU H 1 1
4 4157 1 1 62 LEU HA H 4.723 5.689 1.823 1.00 . A A . 62 LEU HA 1 1
4 4158 1 1 62 LEU HB2 H 4.018 2.949 0.992 1.00 . A A . 62 LEU HB2 1 1
4 4159 1 1 62 LEU HB3 H 5.492 3.074 1.927 1.00 . A A . 62 LEU HB3 1 1
4 4160 1 1 62 LEU HD11 H 2.124 4.727 2.211 1.00 . A A . 62 LEU HD11 1 1
4 4161 1 1 62 LEU HD12 H 3.363 5.665 3.045 1.00 . A A . 62 LEU HD12 1 1
4 4162 1 1 62 LEU HD13 H 2.203 4.714 3.972 1.00 . A A . 62 LEU HD13 1 1
4 4163 1 1 62 LEU HD21 H 3.578 1.434 3.085 1.00 . A A . 62 LEU HD21 1 1
4 4164 1 1 62 LEU HD22 H 2.222 2.232 2.289 1.00 . A A . 62 LEU HD22 1 1
4 4165 1 1 62 LEU HD23 H 2.365 2.280 4.046 1.00 . A A . 62 LEU HD23 1 1
4 4166 1 1 62 LEU HG H 4.388 3.607 3.862 1.00 . A A . 62 LEU HG 1 1
4 4167 1 1 62 LEU N N 3.871 5.156 0.020 1.00 . A A . 62 LEU N 1 1
4 4168 1 1 62 LEU O O 6.488 4.705 -0.654 1.00 . A A . 62 LEU O 1 1
4 4169 1 1 63 ASP C C 9.199 3.825 1.320 1.00 . A A . 63 ASP C 1 1
4 4170 1 1 63 ASP CA C 8.608 5.215 1.084 1.00 . A A . 63 ASP CA 1 1
4 4171 1 1 63 ASP CB C 9.326 6.283 1.931 1.00 . A A . 63 ASP CB 1 1
4 4172 1 1 63 ASP CG C 10.841 6.235 1.835 1.00 . A A . 63 ASP CG 1 1
4 4173 1 1 63 ASP H H 6.925 5.429 2.337 1.00 . A A . 63 ASP H 1 1
4 4174 1 1 63 ASP HA H 8.706 5.466 0.037 1.00 . A A . 63 ASP HA 1 1
4 4175 1 1 63 ASP HB2 H 9.004 7.260 1.606 1.00 . A A . 63 ASP HB2 1 1
4 4176 1 1 63 ASP HB3 H 9.047 6.149 2.967 1.00 . A A . 63 ASP HB3 1 1
4 4177 1 1 63 ASP N N 7.194 5.210 1.419 1.00 . A A . 63 ASP N 1 1
4 4178 1 1 63 ASP O O 8.526 2.948 1.860 1.00 . A A . 63 ASP O 1 1
4 4179 1 1 63 ASP OD1 O 11.376 6.176 0.709 1.00 . A A . 63 ASP OD1 1 1
4 4180 1 1 63 ASP OD2 O 11.503 6.250 2.892 1.00 . A A . 63 ASP OD2 1 1
4 4181 1 1 64 ARG C C 11.071 1.775 2.417 1.00 . A A . 64 ARG C 1 1
4 4182 1 1 64 ARG CA C 11.148 2.367 1.009 1.00 . A A . 64 ARG CA 1 1
4 4183 1 1 64 ARG CB C 12.603 2.570 0.600 1.00 . A A . 64 ARG CB 1 1
4 4184 1 1 64 ARG CD C 14.049 3.656 -1.141 1.00 . A A . 64 ARG CD 1 1
4 4185 1 1 64 ARG CG C 12.768 2.888 -0.874 1.00 . A A . 64 ARG CG 1 1
4 4186 1 1 64 ARG CZ C 14.982 5.909 -0.774 1.00 . A A . 64 ARG CZ 1 1
4 4187 1 1 64 ARG H H 10.917 4.408 0.508 1.00 . A A . 64 ARG H 1 1
4 4188 1 1 64 ARG HA H 10.688 1.675 0.319 1.00 . A A . 64 ARG HA 1 1
4 4189 1 1 64 ARG HB2 H 13.021 3.385 1.173 1.00 . A A . 64 ARG HB2 1 1
4 4190 1 1 64 ARG HB3 H 13.155 1.667 0.815 1.00 . A A . 64 ARG HB3 1 1
4 4191 1 1 64 ARG HD2 H 14.855 3.182 -0.601 1.00 . A A . 64 ARG HD2 1 1
4 4192 1 1 64 ARG HD3 H 14.260 3.620 -2.200 1.00 . A A . 64 ARG HD3 1 1
4 4193 1 1 64 ARG HE H 13.080 5.380 -0.413 1.00 . A A . 64 ARG HE 1 1
4 4194 1 1 64 ARG HG2 H 12.794 1.961 -1.429 1.00 . A A . 64 ARG HG2 1 1
4 4195 1 1 64 ARG HG3 H 11.926 3.481 -1.202 1.00 . A A . 64 ARG HG3 1 1
4 4196 1 1 64 ARG HH11 H 16.328 4.512 -1.359 1.00 . A A . 64 ARG HH11 1 1
4 4197 1 1 64 ARG HH12 H 16.962 6.122 -1.187 1.00 . A A . 64 ARG HH12 1 1
4 4198 1 1 64 ARG HH21 H 13.889 7.512 -0.176 1.00 . A A . 64 ARG HH21 1 1
4 4199 1 1 64 ARG HH22 H 15.571 7.831 -0.490 1.00 . A A . 64 ARG HH22 1 1
4 4200 1 1 64 ARG N N 10.443 3.640 0.903 1.00 . A A . 64 ARG N 1 1
4 4201 1 1 64 ARG NE N 13.959 5.054 -0.723 1.00 . A A . 64 ARG NE 1 1
4 4202 1 1 64 ARG NH1 N 16.187 5.477 -1.132 1.00 . A A . 64 ARG NH1 1 1
4 4203 1 1 64 ARG NH2 N 14.800 7.182 -0.455 1.00 . A A . 64 ARG NH2 1 1
4 4204 1 1 64 ARG O O 10.814 0.586 2.580 1.00 . A A . 64 ARG O 1 1
4 4205 1 1 65 ASP C C 9.839 2.405 5.412 1.00 . A A . 65 ASP C 1 1
4 4206 1 1 65 ASP CA C 11.213 2.129 4.815 1.00 . A A . 65 ASP CA 1 1
4 4207 1 1 65 ASP CB C 12.302 2.774 5.673 1.00 . A A . 65 ASP CB 1 1
4 4208 1 1 65 ASP CG C 13.697 2.324 5.290 1.00 . A A . 65 ASP CG 1 1
4 4209 1 1 65 ASP H H 11.481 3.545 3.254 1.00 . A A . 65 ASP H 1 1
4 4210 1 1 65 ASP HA H 11.368 1.059 4.800 1.00 . A A . 65 ASP HA 1 1
4 4211 1 1 65 ASP HB2 H 12.250 3.846 5.558 1.00 . A A . 65 ASP HB2 1 1
4 4212 1 1 65 ASP HB3 H 12.135 2.521 6.709 1.00 . A A . 65 ASP HB3 1 1
4 4213 1 1 65 ASP N N 11.278 2.602 3.433 1.00 . A A . 65 ASP N 1 1
4 4214 1 1 65 ASP O O 9.694 2.546 6.625 1.00 . A A . 65 ASP O 1 1
4 4215 1 1 65 ASP OD1 O 14.069 1.176 5.608 1.00 . A A . 65 ASP OD1 1 1
4 4216 1 1 65 ASP OD2 O 14.430 3.120 4.669 1.00 . A A . 65 ASP OD2 1 1
4 4217 1 1 66 PHE C C 7.137 3.963 5.604 1.00 . A A . 66 PHE C 1 1
4 4218 1 1 66 PHE CA C 7.440 2.624 4.940 1.00 . A A . 66 PHE CA 1 1
4 4219 1 1 66 PHE CB C 7.017 1.460 5.837 1.00 . A A . 66 PHE CB 1 1
4 4220 1 1 66 PHE CD1 C 5.471 0.277 4.281 1.00 . A A . 66 PHE CD1 1 1
4 4221 1 1 66 PHE CD2 C 7.392 -0.903 5.051 1.00 . A A . 66 PHE CD2 1 1
4 4222 1 1 66 PHE CE1 C 5.092 -0.816 3.535 1.00 . A A . 66 PHE CE1 1 1
4 4223 1 1 66 PHE CE2 C 7.017 -2.001 4.301 1.00 . A A . 66 PHE CE2 1 1
4 4224 1 1 66 PHE CG C 6.621 0.249 5.047 1.00 . A A . 66 PHE CG 1 1
4 4225 1 1 66 PHE CZ C 5.864 -1.956 3.546 1.00 . A A . 66 PHE CZ 1 1
4 4226 1 1 66 PHE H H 9.047 2.431 3.580 1.00 . A A . 66 PHE H 1 1
4 4227 1 1 66 PHE HA H 6.854 2.574 4.035 1.00 . A A . 66 PHE HA 1 1
4 4228 1 1 66 PHE HB2 H 7.842 1.188 6.480 1.00 . A A . 66 PHE HB2 1 1
4 4229 1 1 66 PHE HB3 H 6.175 1.762 6.440 1.00 . A A . 66 PHE HB3 1 1
4 4230 1 1 66 PHE HD1 H 4.863 1.172 4.270 1.00 . A A . 66 PHE HD1 1 1
4 4231 1 1 66 PHE HD2 H 8.292 -0.941 5.645 1.00 . A A . 66 PHE HD2 1 1
4 4232 1 1 66 PHE HE1 H 4.189 -0.780 2.942 1.00 . A A . 66 PHE HE1 1 1
4 4233 1 1 66 PHE HE2 H 7.624 -2.893 4.308 1.00 . A A . 66 PHE HE2 1 1
4 4234 1 1 66 PHE HZ H 5.569 -2.810 2.960 1.00 . A A . 66 PHE HZ 1 1
4 4235 1 1 66 PHE N N 8.839 2.483 4.539 1.00 . A A . 66 PHE N 1 1
4 4236 1 1 66 PHE O O 6.263 4.055 6.464 1.00 . A A . 66 PHE O 1 1
4 4237 1 1 67 ARG C C 6.267 6.811 4.750 1.00 . A A . 67 ARG C 1 1
4 4238 1 1 67 ARG CA C 7.459 6.358 5.579 1.00 . A A . 67 ARG CA 1 1
4 4239 1 1 67 ARG CB C 8.618 7.347 5.398 1.00 . A A . 67 ARG CB 1 1
4 4240 1 1 67 ARG CD C 10.493 6.181 6.612 1.00 . A A . 67 ARG CD 1 1
4 4241 1 1 67 ARG CG C 9.583 7.393 6.570 1.00 . A A . 67 ARG CG 1 1
4 4242 1 1 67 ARG CZ C 12.828 6.118 5.836 1.00 . A A . 67 ARG CZ 1 1
4 4243 1 1 67 ARG H H 8.599 4.870 4.590 1.00 . A A . 67 ARG H 1 1
4 4244 1 1 67 ARG HA H 7.173 6.331 6.621 1.00 . A A . 67 ARG HA 1 1
4 4245 1 1 67 ARG HB2 H 9.174 7.070 4.516 1.00 . A A . 67 ARG HB2 1 1
4 4246 1 1 67 ARG HB3 H 8.210 8.336 5.258 1.00 . A A . 67 ARG HB3 1 1
4 4247 1 1 67 ARG HD2 H 10.967 6.137 7.582 1.00 . A A . 67 ARG HD2 1 1
4 4248 1 1 67 ARG HD3 H 9.895 5.292 6.465 1.00 . A A . 67 ARG HD3 1 1
4 4249 1 1 67 ARG HE H 11.236 6.339 4.637 1.00 . A A . 67 ARG HE 1 1
4 4250 1 1 67 ARG HG2 H 10.192 8.279 6.482 1.00 . A A . 67 ARG HG2 1 1
4 4251 1 1 67 ARG HG3 H 9.015 7.437 7.488 1.00 . A A . 67 ARG HG3 1 1
4 4252 1 1 67 ARG HH11 H 12.582 6.031 7.842 1.00 . A A . 67 ARG HH11 1 1
4 4253 1 1 67 ARG HH12 H 14.225 5.923 7.300 1.00 . A A . 67 ARG HH12 1 1
4 4254 1 1 67 ARG HH21 H 13.384 6.194 3.889 1.00 . A A . 67 ARG HH21 1 1
4 4255 1 1 67 ARG HH22 H 14.685 6.015 5.027 1.00 . A A . 67 ARG HH22 1 1
4 4256 1 1 67 ARG N N 7.833 5.008 5.181 1.00 . A A . 67 ARG N 1 1
4 4257 1 1 67 ARG NE N 11.528 6.230 5.579 1.00 . A A . 67 ARG NE 1 1
4 4258 1 1 67 ARG NH1 N 13.243 6.016 7.092 1.00 . A A . 67 ARG NH1 1 1
4 4259 1 1 67 ARG NH2 N 13.703 6.109 4.839 1.00 . A A . 67 ARG NH2 1 1
4 4260 1 1 67 ARG O O 6.296 6.727 3.524 1.00 . A A . 67 ARG O 1 1
4 4261 1 1 68 VAL C C 4.334 9.049 3.987 1.00 . A A . 68 VAL C 1 1
4 4262 1 1 68 VAL CA C 4.031 7.731 4.703 1.00 . A A . 68 VAL CA 1 1
4 4263 1 1 68 VAL CB C 2.812 7.891 5.648 1.00 . A A . 68 VAL CB 1 1
4 4264 1 1 68 VAL CG1 C 3.144 8.784 6.836 1.00 . A A . 68 VAL CG1 1 1
4 4265 1 1 68 VAL CG2 C 1.610 8.433 4.887 1.00 . A A . 68 VAL CG2 1 1
4 4266 1 1 68 VAL H H 5.222 7.263 6.392 1.00 . A A . 68 VAL H 1 1
4 4267 1 1 68 VAL HA H 3.783 6.989 3.959 1.00 . A A . 68 VAL HA 1 1
4 4268 1 1 68 VAL HB H 2.553 6.914 6.028 1.00 . A A . 68 VAL HB 1 1
4 4269 1 1 68 VAL HG11 H 2.279 8.867 7.478 1.00 . A A . 68 VAL HG11 1 1
4 4270 1 1 68 VAL HG12 H 3.426 9.763 6.481 1.00 . A A . 68 VAL HG12 1 1
4 4271 1 1 68 VAL HG13 H 3.965 8.352 7.391 1.00 . A A . 68 VAL HG13 1 1
4 4272 1 1 68 VAL HG21 H 1.342 7.744 4.099 1.00 . A A . 68 VAL HG21 1 1
4 4273 1 1 68 VAL HG22 H 1.860 9.392 4.459 1.00 . A A . 68 VAL HG22 1 1
4 4274 1 1 68 VAL HG23 H 0.777 8.548 5.564 1.00 . A A . 68 VAL HG23 1 1
4 4275 1 1 68 VAL N N 5.211 7.256 5.411 1.00 . A A . 68 VAL N 1 1
4 4276 1 1 68 VAL O O 4.739 10.031 4.609 1.00 . A A . 68 VAL O 1 1
4 4277 1 1 69 LEU C C 3.193 11.039 1.624 1.00 . A A . 69 LEU C 1 1
4 4278 1 1 69 LEU CA C 4.460 10.237 1.881 1.00 . A A . 69 LEU CA 1 1
4 4279 1 1 69 LEU CB C 5.119 9.852 0.551 1.00 . A A . 69 LEU CB 1 1
4 4280 1 1 69 LEU CD1 C 7.017 8.818 -0.709 1.00 . A A . 69 LEU CD1 1 1
4 4281 1 1 69 LEU CD2 C 7.447 9.919 1.489 1.00 . A A . 69 LEU CD2 1 1
4 4282 1 1 69 LEU CG C 6.453 9.110 0.670 1.00 . A A . 69 LEU CG 1 1
4 4283 1 1 69 LEU H H 3.853 8.238 2.220 1.00 . A A . 69 LEU H 1 1
4 4284 1 1 69 LEU HA H 5.146 10.851 2.445 1.00 . A A . 69 LEU HA 1 1
4 4285 1 1 69 LEU HB2 H 4.430 9.225 0.001 1.00 . A A . 69 LEU HB2 1 1
4 4286 1 1 69 LEU HB3 H 5.287 10.754 -0.018 1.00 . A A . 69 LEU HB3 1 1
4 4287 1 1 69 LEU HD11 H 6.324 8.197 -1.258 1.00 . A A . 69 LEU HD11 1 1
4 4288 1 1 69 LEU HD12 H 7.962 8.301 -0.611 1.00 . A A . 69 LEU HD12 1 1
4 4289 1 1 69 LEU HD13 H 7.167 9.745 -1.240 1.00 . A A . 69 LEU HD13 1 1
4 4290 1 1 69 LEU HD21 H 7.049 10.078 2.482 1.00 . A A . 69 LEU HD21 1 1
4 4291 1 1 69 LEU HD22 H 7.613 10.873 1.011 1.00 . A A . 69 LEU HD22 1 1
4 4292 1 1 69 LEU HD23 H 8.380 9.381 1.556 1.00 . A A . 69 LEU HD23 1 1
4 4293 1 1 69 LEU HG H 6.292 8.167 1.170 1.00 . A A . 69 LEU HG 1 1
4 4294 1 1 69 LEU N N 4.172 9.052 2.672 1.00 . A A . 69 LEU N 1 1
4 4295 1 1 69 LEU O O 3.067 12.178 2.076 1.00 . A A . 69 LEU O 1 1
4 4296 1 1 70 ASP C C -0.127 10.178 0.407 1.00 . A A . 70 ASP C 1 1
4 4297 1 1 70 ASP CA C 1.041 11.147 0.518 1.00 . A A . 70 ASP CA 1 1
4 4298 1 1 70 ASP CB C 1.279 11.849 -0.823 1.00 . A A . 70 ASP CB 1 1
4 4299 1 1 70 ASP CG C 0.349 13.026 -1.058 1.00 . A A . 70 ASP CG 1 1
4 4300 1 1 70 ASP H H 2.343 9.484 0.693 1.00 . A A . 70 ASP H 1 1
4 4301 1 1 70 ASP HA H 0.815 11.887 1.271 1.00 . A A . 70 ASP HA 1 1
4 4302 1 1 70 ASP HB2 H 2.295 12.212 -0.852 1.00 . A A . 70 ASP HB2 1 1
4 4303 1 1 70 ASP HB3 H 1.134 11.138 -1.622 1.00 . A A . 70 ASP HB3 1 1
4 4304 1 1 70 ASP N N 2.245 10.435 0.925 1.00 . A A . 70 ASP N 1 1
4 4305 1 1 70 ASP O O 0.061 8.959 0.482 1.00 . A A . 70 ASP O 1 1
4 4306 1 1 70 ASP OD1 O -0.568 13.255 -0.241 1.00 . A A . 70 ASP OD1 1 1
4 4307 1 1 70 ASP OD2 O 0.558 13.752 -2.054 1.00 . A A . 70 ASP OD2 1 1
4 4308 1 1 71 THR C C -3.535 10.589 -0.786 1.00 . A A . 71 THR C 1 1
4 4309 1 1 71 THR CA C -2.524 9.913 0.136 1.00 . A A . 71 THR CA 1 1
4 4310 1 1 71 THR CB C -3.155 9.679 1.524 1.00 . A A . 71 THR CB 1 1
4 4311 1 1 71 THR CG2 C -4.334 8.716 1.440 1.00 . A A . 71 THR CG2 1 1
4 4312 1 1 71 THR H H -1.396 11.698 0.177 1.00 . A A . 71 THR H 1 1
4 4313 1 1 71 THR HA H -2.251 8.954 -0.281 1.00 . A A . 71 THR HA 1 1
4 4314 1 1 71 THR HB H -3.508 10.627 1.909 1.00 . A A . 71 THR HB 1 1
4 4315 1 1 71 THR HG1 H -1.380 8.906 1.913 1.00 . A A . 71 THR HG1 1 1
4 4316 1 1 71 THR HG21 H -4.000 7.772 1.034 1.00 . A A . 71 THR HG21 1 1
4 4317 1 1 71 THR HG22 H -5.095 9.134 0.798 1.00 . A A . 71 THR HG22 1 1
4 4318 1 1 71 THR HG23 H -4.743 8.557 2.428 1.00 . A A . 71 THR HG23 1 1
4 4319 1 1 71 THR N N -1.321 10.717 0.242 1.00 . A A . 71 THR N 1 1
4 4320 1 1 71 THR O O -4.023 11.683 -0.500 1.00 . A A . 71 THR O 1 1
4 4321 1 1 71 THR OG1 O -2.166 9.150 2.419 1.00 . A A . 71 THR OG1 1 1
4 4322 1 1 72 GLU C C -5.760 9.387 -3.292 1.00 . A A . 72 GLU C 1 1
4 4323 1 1 72 GLU CA C -4.770 10.471 -2.869 1.00 . A A . 72 GLU CA 1 1
4 4324 1 1 72 GLU CB C -4.025 11.031 -4.091 1.00 . A A . 72 GLU CB 1 1
4 4325 1 1 72 GLU CD C -1.549 10.496 -4.125 1.00 . A A . 72 GLU CD 1 1
4 4326 1 1 72 GLU CG C -2.932 10.121 -4.631 1.00 . A A . 72 GLU CG 1 1
4 4327 1 1 72 GLU H H -3.403 9.072 -2.072 1.00 . A A . 72 GLU H 1 1
4 4328 1 1 72 GLU HA H -5.316 11.273 -2.394 1.00 . A A . 72 GLU HA 1 1
4 4329 1 1 72 GLU HB2 H -4.739 11.203 -4.881 1.00 . A A . 72 GLU HB2 1 1
4 4330 1 1 72 GLU HB3 H -3.573 11.975 -3.818 1.00 . A A . 72 GLU HB3 1 1
4 4331 1 1 72 GLU HG2 H -3.144 9.106 -4.328 1.00 . A A . 72 GLU HG2 1 1
4 4332 1 1 72 GLU HG3 H -2.933 10.179 -5.711 1.00 . A A . 72 GLU HG3 1 1
4 4333 1 1 72 GLU N N -3.830 9.940 -1.897 1.00 . A A . 72 GLU N 1 1
4 4334 1 1 72 GLU O O -5.489 8.202 -3.112 1.00 . A A . 72 GLU O 1 1
4 4335 1 1 72 GLU OE1 O -1.136 9.998 -3.057 1.00 . A A . 72 GLU OE1 1 1
4 4336 1 1 72 GLU OE2 O -0.857 11.278 -4.812 1.00 . A A . 72 GLU OE2 1 1
4 4337 1 1 73 PRO C C -7.427 7.892 -5.388 1.00 . A A . 73 PRO C 1 1
4 4338 1 1 73 PRO CA C -7.948 8.824 -4.297 1.00 . A A . 73 PRO CA 1 1
4 4339 1 1 73 PRO CB C -9.069 9.716 -4.845 1.00 . A A . 73 PRO CB 1 1
4 4340 1 1 73 PRO CD C -7.351 11.171 -4.045 1.00 . A A . 73 PRO CD 1 1
4 4341 1 1 73 PRO CG C -8.436 11.047 -5.074 1.00 . A A . 73 PRO CG 1 1
4 4342 1 1 73 PRO HA H -8.327 8.232 -3.478 1.00 . A A . 73 PRO HA 1 1
4 4343 1 1 73 PRO HB2 H -9.449 9.296 -5.765 1.00 . A A . 73 PRO HB2 1 1
4 4344 1 1 73 PRO HB3 H -9.865 9.781 -4.119 1.00 . A A . 73 PRO HB3 1 1
4 4345 1 1 73 PRO HD2 H -6.536 11.770 -4.425 1.00 . A A . 73 PRO HD2 1 1
4 4346 1 1 73 PRO HD3 H -7.740 11.595 -3.131 1.00 . A A . 73 PRO HD3 1 1
4 4347 1 1 73 PRO HG2 H -8.015 11.088 -6.068 1.00 . A A . 73 PRO HG2 1 1
4 4348 1 1 73 PRO HG3 H -9.169 11.831 -4.944 1.00 . A A . 73 PRO HG3 1 1
4 4349 1 1 73 PRO N N -6.928 9.777 -3.838 1.00 . A A . 73 PRO N 1 1
4 4350 1 1 73 PRO O O -6.644 8.297 -6.251 1.00 . A A . 73 PRO O 1 1
4 4351 1 1 74 ALA C C -8.612 5.007 -6.997 1.00 . A A . 74 ALA C 1 1
4 4352 1 1 74 ALA CA C -7.426 5.641 -6.292 1.00 . A A . 74 ALA CA 1 1
4 4353 1 1 74 ALA CB C -6.613 4.572 -5.585 1.00 . A A . 74 ALA CB 1 1
4 4354 1 1 74 ALA H H -8.526 6.397 -4.654 1.00 . A A . 74 ALA H 1 1
4 4355 1 1 74 ALA HA H -6.793 6.124 -7.022 1.00 . A A . 74 ALA HA 1 1
4 4356 1 1 74 ALA HB1 H -5.769 5.029 -5.090 1.00 . A A . 74 ALA HB1 1 1
4 4357 1 1 74 ALA HB2 H -6.261 3.853 -6.309 1.00 . A A . 74 ALA HB2 1 1
4 4358 1 1 74 ALA HB3 H -7.233 4.074 -4.855 1.00 . A A . 74 ALA HB3 1 1
4 4359 1 1 74 ALA N N -7.868 6.647 -5.342 1.00 . A A . 74 ALA N 1 1
4 4360 1 1 74 ALA O O -9.499 4.444 -6.352 1.00 . A A . 74 ALA O 1 1
4 4361 1 1 75 ASP C C -9.172 3.970 -10.409 1.00 . A A . 75 ASP C 1 1
4 4362 1 1 75 ASP CA C -9.710 4.511 -9.098 1.00 . A A . 75 ASP CA 1 1
4 4363 1 1 75 ASP CB C -10.803 5.548 -9.370 1.00 . A A . 75 ASP CB 1 1
4 4364 1 1 75 ASP CG C -12.076 4.921 -9.908 1.00 . A A . 75 ASP CG 1 1
4 4365 1 1 75 ASP H H -7.889 5.543 -8.779 1.00 . A A . 75 ASP H 1 1
4 4366 1 1 75 ASP HA H -10.130 3.696 -8.528 1.00 . A A . 75 ASP HA 1 1
4 4367 1 1 75 ASP HB2 H -11.038 6.064 -8.450 1.00 . A A . 75 ASP HB2 1 1
4 4368 1 1 75 ASP HB3 H -10.441 6.260 -10.095 1.00 . A A . 75 ASP HB3 1 1
4 4369 1 1 75 ASP N N -8.628 5.092 -8.317 1.00 . A A . 75 ASP N 1 1
4 4370 1 1 75 ASP O O -8.724 4.732 -11.267 1.00 . A A . 75 ASP O 1 1
4 4371 1 1 75 ASP OD1 O -12.863 4.389 -9.095 1.00 . A A . 75 ASP OD1 1 1
4 4372 1 1 75 ASP OD2 O -12.302 4.965 -11.138 1.00 . A A . 75 ASP OD2 1 1
4 4373 1 1 76 GLY C C -9.696 2.292 -12.911 1.00 . A A . 76 GLY C 1 1
4 4374 1 1 76 GLY CA C -8.745 2.019 -11.765 1.00 . A A . 76 GLY CA 1 1
4 4375 1 1 76 GLY H H -9.494 2.098 -9.791 1.00 . A A . 76 GLY H 1 1
4 4376 1 1 76 GLY HA2 H -7.766 2.398 -12.021 1.00 . A A . 76 GLY HA2 1 1
4 4377 1 1 76 GLY HA3 H -8.679 0.952 -11.607 1.00 . A A . 76 GLY HA3 1 1
4 4378 1 1 76 GLY N N -9.186 2.651 -10.541 1.00 . A A . 76 GLY N 1 1
4 4379 1 1 76 GLY O O -10.631 1.528 -13.147 1.00 . A A . 76 GLY O 1 1
4 4380 1 1 77 ASP C C -10.339 2.794 -15.828 1.00 . A A . 77 ASP C 1 1
4 4381 1 1 77 ASP CA C -10.328 3.818 -14.701 1.00 . A A . 77 ASP CA 1 1
4 4382 1 1 77 ASP CB C -9.891 5.184 -15.233 1.00 . A A . 77 ASP CB 1 1
4 4383 1 1 77 ASP CG C -10.874 5.751 -16.233 1.00 . A A . 77 ASP CG 1 1
4 4384 1 1 77 ASP H H -8.680 3.943 -13.379 1.00 . A A . 77 ASP H 1 1
4 4385 1 1 77 ASP HA H -11.329 3.904 -14.304 1.00 . A A . 77 ASP HA 1 1
4 4386 1 1 77 ASP HB2 H -9.806 5.875 -14.407 1.00 . A A . 77 ASP HB2 1 1
4 4387 1 1 77 ASP HB3 H -8.928 5.084 -15.715 1.00 . A A . 77 ASP HB3 1 1
4 4388 1 1 77 ASP N N -9.457 3.393 -13.613 1.00 . A A . 77 ASP N 1 1
4 4389 1 1 77 ASP O O -11.371 2.565 -16.459 1.00 . A A . 77 ASP O 1 1
4 4390 1 1 77 ASP OD1 O -11.923 6.272 -15.802 1.00 . A A . 77 ASP OD1 1 1
4 4391 1 1 77 ASP OD2 O -10.610 5.677 -17.448 1.00 . A A . 77 ASP OD2 1 1
4 4392 1 1 78 GLY C C -7.718 0.843 -17.534 1.00 . A A . 78 GLY C 1 1
4 4393 1 1 78 GLY CA C -9.131 1.131 -17.074 1.00 . A A . 78 GLY CA 1 1
4 4394 1 1 78 GLY H H -8.387 2.432 -15.582 1.00 . A A . 78 GLY H 1 1
4 4395 1 1 78 GLY HA2 H -9.552 0.228 -16.659 1.00 . A A . 78 GLY HA2 1 1
4 4396 1 1 78 GLY HA3 H -9.722 1.431 -17.929 1.00 . A A . 78 GLY HA3 1 1
4 4397 1 1 78 GLY N N -9.195 2.175 -16.074 1.00 . A A . 78 GLY N 1 1
4 4398 1 1 78 GLY O O -7.341 -0.317 -17.696 1.00 . A A . 78 GLY O 1 1
4 4399 1 1 79 GLY C C -4.627 1.112 -17.272 1.00 . A A . 79 GLY C 1 1
4 4400 1 1 79 GLY CA C -5.593 1.735 -18.257 1.00 . A A . 79 GLY CA 1 1
4 4401 1 1 79 GLY H H -7.263 2.793 -17.493 1.00 . A A . 79 GLY H 1 1
4 4402 1 1 79 GLY HA2 H -5.643 1.110 -19.136 1.00 . A A . 79 GLY HA2 1 1
4 4403 1 1 79 GLY HA3 H -5.219 2.707 -18.544 1.00 . A A . 79 GLY HA3 1 1
4 4404 1 1 79 GLY N N -6.933 1.893 -17.724 1.00 . A A . 79 GLY N 1 1
4 4405 1 1 79 GLY O O -4.444 1.613 -16.161 1.00 . A A . 79 GLY O 1 1
4 4406 1 1 80 LEU C C -1.722 -0.780 -17.718 1.00 . A A . 80 LEU C 1 1
4 4407 1 1 80 LEU CA C -2.997 -0.662 -16.892 1.00 . A A . 80 LEU CA 1 1
4 4408 1 1 80 LEU CB C -3.470 -2.053 -16.451 1.00 . A A . 80 LEU CB 1 1
4 4409 1 1 80 LEU CD1 C -5.125 -3.500 -15.246 1.00 . A A . 80 LEU CD1 1 1
4 4410 1 1 80 LEU CD2 C -4.412 -1.330 -14.241 1.00 . A A . 80 LEU CD2 1 1
4 4411 1 1 80 LEU CG C -4.700 -2.071 -15.538 1.00 . A A . 80 LEU CG 1 1
4 4412 1 1 80 LEU H H -4.285 -0.389 -18.542 1.00 . A A . 80 LEU H 1 1
4 4413 1 1 80 LEU HA H -2.799 -0.057 -16.019 1.00 . A A . 80 LEU HA 1 1
4 4414 1 1 80 LEU HB2 H -3.696 -2.628 -17.336 1.00 . A A . 80 LEU HB2 1 1
4 4415 1 1 80 LEU HB3 H -2.657 -2.535 -15.928 1.00 . A A . 80 LEU HB3 1 1
4 4416 1 1 80 LEU HD11 H -5.994 -3.493 -14.605 1.00 . A A . 80 LEU HD11 1 1
4 4417 1 1 80 LEU HD12 H -4.318 -4.022 -14.753 1.00 . A A . 80 LEU HD12 1 1
4 4418 1 1 80 LEU HD13 H -5.365 -3.999 -16.172 1.00 . A A . 80 LEU HD13 1 1
4 4419 1 1 80 LEU HD21 H -3.620 -1.836 -13.707 1.00 . A A . 80 LEU HD21 1 1
4 4420 1 1 80 LEU HD22 H -5.303 -1.312 -13.631 1.00 . A A . 80 LEU HD22 1 1
4 4421 1 1 80 LEU HD23 H -4.105 -0.319 -14.464 1.00 . A A . 80 LEU HD23 1 1
4 4422 1 1 80 LEU HG H -5.518 -1.572 -16.035 1.00 . A A . 80 LEU HG 1 1
4 4423 1 1 80 LEU N N -4.025 0.001 -17.679 1.00 . A A . 80 LEU N 1 1
4 4424 1 1 80 LEU O O -1.706 -1.439 -18.761 1.00 . A A . 80 LEU O 1 1
4 4425 1 1 81 GLU C C 1.727 -0.720 -17.197 1.00 . A A . 81 GLU C 1 1
4 4426 1 1 81 GLU CA C 0.587 -0.114 -18.009 1.00 . A A . 81 GLU CA 1 1
4 4427 1 1 81 GLU CB C 0.924 1.326 -18.406 1.00 . A A . 81 GLU CB 1 1
4 4428 1 1 81 GLU CD C 1.351 3.691 -17.635 1.00 . A A . 81 GLU CD 1 1
4 4429 1 1 81 GLU CG C 1.063 2.268 -17.218 1.00 . A A . 81 GLU CG 1 1
4 4430 1 1 81 GLU H H -0.708 0.319 -16.397 1.00 . A A . 81 GLU H 1 1
4 4431 1 1 81 GLU HA H 0.447 -0.700 -18.904 1.00 . A A . 81 GLU HA 1 1
4 4432 1 1 81 GLU HB2 H 1.856 1.328 -18.952 1.00 . A A . 81 GLU HB2 1 1
4 4433 1 1 81 GLU HB3 H 0.141 1.703 -19.047 1.00 . A A . 81 GLU HB3 1 1
4 4434 1 1 81 GLU HG2 H 0.143 2.255 -16.654 1.00 . A A . 81 GLU HG2 1 1
4 4435 1 1 81 GLU HG3 H 1.872 1.921 -16.592 1.00 . A A . 81 GLU HG3 1 1
4 4436 1 1 81 GLU N N -0.659 -0.141 -17.260 1.00 . A A . 81 GLU N 1 1
4 4437 1 1 81 GLU O O 1.440 -1.475 -16.241 1.00 . A A . 81 GLU O 1 1
4 4438 1 1 81 GLU OXT O 2.902 -0.457 -17.530 1.00 . A A . 81 GLU OXT 1 1
4 4439 1 1 81 GLU OE1 O 2.536 4.030 -17.836 1.00 . A A . 81 GLU OE1 1 1
4 4440 1 1 81 GLU OE2 O 0.394 4.481 -17.758 1.00 . A A . 81 GLU OE2 1 1
5 4441 1 1 1 GLY C C 8.632 4.105 14.558 1.00 . A A . 1 GLY C 1 1
5 4442 1 1 1 GLY CA C 7.796 5.269 15.038 1.00 . A A . 1 GLY CA 1 1
5 4443 1 1 1 GLY H1 H 7.818 6.733 16.519 1.00 . A A . 1 GLY H1 1 1
5 4444 1 1 1 GLY H2 H 9.341 6.395 15.858 1.00 . A A . 1 GLY H2 1 1
5 4445 1 1 1 GLY H3 H 8.629 5.306 16.945 1.00 . A A . 1 GLY H3 1 1
5 4446 1 1 1 GLY HA2 H 6.832 4.902 15.356 1.00 . A A . 1 GLY HA2 1 1
5 4447 1 1 1 GLY HA3 H 7.657 5.963 14.222 1.00 . A A . 1 GLY HA3 1 1
5 4448 1 1 1 GLY N N 8.440 5.974 16.168 1.00 . A A . 1 GLY N 1 1
5 4449 1 1 1 GLY O O 9.849 4.087 14.752 1.00 . A A . 1 GLY O 1 1
5 4450 1 1 2 ALA C C 8.629 1.849 11.951 1.00 . A A . 2 ALA C 1 1
5 4451 1 1 2 ALA CA C 8.674 1.941 13.469 1.00 . A A . 2 ALA CA 1 1
5 4452 1 1 2 ALA CB C 8.057 0.696 14.087 1.00 . A A . 2 ALA CB 1 1
5 4453 1 1 2 ALA H H 7.017 3.219 13.784 1.00 . A A . 2 ALA H 1 1
5 4454 1 1 2 ALA HA H 9.703 2.000 13.790 1.00 . A A . 2 ALA HA 1 1
5 4455 1 1 2 ALA HB1 H 7.013 0.640 13.817 1.00 . A A . 2 ALA HB1 1 1
5 4456 1 1 2 ALA HB2 H 8.150 0.743 15.163 1.00 . A A . 2 ALA HB2 1 1
5 4457 1 1 2 ALA HB3 H 8.571 -0.179 13.720 1.00 . A A . 2 ALA HB3 1 1
5 4458 1 1 2 ALA N N 7.987 3.132 13.937 1.00 . A A . 2 ALA N 1 1
5 4459 1 1 2 ALA O O 7.592 2.107 11.333 1.00 . A A . 2 ALA O 1 1
5 4460 1 1 3 MET C C 9.510 -0.187 9.628 1.00 . A A . 3 MET C 1 1
5 4461 1 1 3 MET CA C 9.821 1.269 9.921 1.00 . A A . 3 MET CA 1 1
5 4462 1 1 3 MET CB C 11.205 1.634 9.378 1.00 . A A . 3 MET CB 1 1
5 4463 1 1 3 MET CE C 11.981 5.616 10.388 1.00 . A A . 3 MET CE 1 1
5 4464 1 1 3 MET CG C 11.468 3.130 9.278 1.00 . A A . 3 MET CG 1 1
5 4465 1 1 3 MET H H 10.559 1.346 11.901 1.00 . A A . 3 MET H 1 1
5 4466 1 1 3 MET HA H 9.075 1.892 9.451 1.00 . A A . 3 MET HA 1 1
5 4467 1 1 3 MET HB2 H 11.953 1.205 10.027 1.00 . A A . 3 MET HB2 1 1
5 4468 1 1 3 MET HB3 H 11.313 1.205 8.392 1.00 . A A . 3 MET HB3 1 1
5 4469 1 1 3 MET HE1 H 12.073 6.241 11.264 1.00 . A A . 3 MET HE1 1 1
5 4470 1 1 3 MET HE2 H 11.234 6.029 9.726 1.00 . A A . 3 MET HE2 1 1
5 4471 1 1 3 MET HE3 H 12.931 5.572 9.876 1.00 . A A . 3 MET HE3 1 1
5 4472 1 1 3 MET HG2 H 12.424 3.280 8.799 1.00 . A A . 3 MET HG2 1 1
5 4473 1 1 3 MET HG3 H 10.692 3.573 8.670 1.00 . A A . 3 MET HG3 1 1
5 4474 1 1 3 MET N N 9.752 1.487 11.356 1.00 . A A . 3 MET N 1 1
5 4475 1 1 3 MET O O 10.244 -1.079 10.052 1.00 . A A . 3 MET O 1 1
5 4476 1 1 3 MET SD S 11.492 3.963 10.880 1.00 . A A . 3 MET SD 1 1
5 4477 1 1 4 ALA C C 8.728 -2.525 7.649 1.00 . A A . 4 ALA C 1 1
5 4478 1 1 4 ALA CA C 7.921 -1.779 8.705 1.00 . A A . 4 ALA CA 1 1
5 4479 1 1 4 ALA CB C 6.446 -1.750 8.326 1.00 . A A . 4 ALA CB 1 1
5 4480 1 1 4 ALA H H 7.929 0.327 8.528 1.00 . A A . 4 ALA H 1 1
5 4481 1 1 4 ALA HA H 8.010 -2.310 9.642 1.00 . A A . 4 ALA HA 1 1
5 4482 1 1 4 ALA HB1 H 6.326 -1.214 7.397 1.00 . A A . 4 ALA HB1 1 1
5 4483 1 1 4 ALA HB2 H 5.883 -1.255 9.103 1.00 . A A . 4 ALA HB2 1 1
5 4484 1 1 4 ALA HB3 H 6.083 -2.760 8.208 1.00 . A A . 4 ALA HB3 1 1
5 4485 1 1 4 ALA N N 8.416 -0.425 8.919 1.00 . A A . 4 ALA N 1 1
5 4486 1 1 4 ALA O O 8.338 -2.600 6.487 1.00 . A A . 4 ALA O 1 1
5 4487 1 1 5 PHE C C 10.815 -5.277 7.820 1.00 . A A . 5 PHE C 1 1
5 4488 1 1 5 PHE CA C 10.659 -3.909 7.185 1.00 . A A . 5 PHE CA 1 1
5 4489 1 1 5 PHE CB C 12.022 -3.277 6.921 1.00 . A A . 5 PHE CB 1 1
5 4490 1 1 5 PHE CD1 C 11.651 -1.911 4.855 1.00 . A A . 5 PHE CD1 1 1
5 4491 1 1 5 PHE CD2 C 12.126 -0.778 6.896 1.00 . A A . 5 PHE CD2 1 1
5 4492 1 1 5 PHE CE1 C 11.559 -0.702 4.200 1.00 . A A . 5 PHE CE1 1 1
5 4493 1 1 5 PHE CE2 C 12.032 0.435 6.247 1.00 . A A . 5 PHE CE2 1 1
5 4494 1 1 5 PHE CG C 11.932 -1.962 6.210 1.00 . A A . 5 PHE CG 1 1
5 4495 1 1 5 PHE CZ C 11.753 0.474 4.897 1.00 . A A . 5 PHE CZ 1 1
5 4496 1 1 5 PHE H H 10.167 -2.905 8.980 1.00 . A A . 5 PHE H 1 1
5 4497 1 1 5 PHE HA H 10.128 -4.014 6.249 1.00 . A A . 5 PHE HA 1 1
5 4498 1 1 5 PHE HB2 H 12.523 -3.113 7.861 1.00 . A A . 5 PHE HB2 1 1
5 4499 1 1 5 PHE HB3 H 12.612 -3.947 6.314 1.00 . A A . 5 PHE HB3 1 1
5 4500 1 1 5 PHE HD1 H 11.498 -2.833 4.312 1.00 . A A . 5 PHE HD1 1 1
5 4501 1 1 5 PHE HD2 H 12.347 -0.809 7.953 1.00 . A A . 5 PHE HD2 1 1
5 4502 1 1 5 PHE HE1 H 11.340 -0.674 3.143 1.00 . A A . 5 PHE HE1 1 1
5 4503 1 1 5 PHE HE2 H 12.185 1.352 6.795 1.00 . A A . 5 PHE HE2 1 1
5 4504 1 1 5 PHE HZ H 11.679 1.423 4.388 1.00 . A A . 5 PHE HZ 1 1
5 4505 1 1 5 PHE N N 9.860 -3.070 8.058 1.00 . A A . 5 PHE N 1 1
5 4506 1 1 5 PHE O O 11.926 -5.762 8.052 1.00 . A A . 5 PHE O 1 1
5 4507 1 1 6 ASP C C 8.378 -7.901 8.190 1.00 . A A . 6 ASP C 1 1
5 4508 1 1 6 ASP CA C 9.600 -7.175 8.745 1.00 . A A . 6 ASP CA 1 1
5 4509 1 1 6 ASP CB C 9.481 -6.960 10.260 1.00 . A A . 6 ASP CB 1 1
5 4510 1 1 6 ASP CG C 9.859 -8.185 11.071 1.00 . A A . 6 ASP CG 1 1
5 4511 1 1 6 ASP H H 8.844 -5.448 7.818 1.00 . A A . 6 ASP H 1 1
5 4512 1 1 6 ASP HA H 10.494 -7.736 8.519 1.00 . A A . 6 ASP HA 1 1
5 4513 1 1 6 ASP HB2 H 10.133 -6.151 10.553 1.00 . A A . 6 ASP HB2 1 1
5 4514 1 1 6 ASP HB3 H 8.462 -6.696 10.498 1.00 . A A . 6 ASP HB3 1 1
5 4515 1 1 6 ASP N N 9.677 -5.886 8.082 1.00 . A A . 6 ASP N 1 1
5 4516 1 1 6 ASP O O 8.088 -7.780 6.998 1.00 . A A . 6 ASP O 1 1
5 4517 1 1 6 ASP OD1 O 8.968 -9.008 11.361 1.00 . A A . 6 ASP OD1 1 1
5 4518 1 1 6 ASP OD2 O 11.043 -8.316 11.443 1.00 . A A . 6 ASP OD2 1 1
5 4519 1 1 7 GLY C C 5.976 -10.376 9.454 1.00 . A A . 7 GLY C 1 1
5 4520 1 1 7 GLY CA C 6.426 -9.245 8.565 1.00 . A A . 7 GLY CA 1 1
5 4521 1 1 7 GLY H H 7.975 -8.789 9.945 1.00 . A A . 7 GLY H 1 1
5 4522 1 1 7 GLY HA2 H 5.654 -8.490 8.542 1.00 . A A . 7 GLY HA2 1 1
5 4523 1 1 7 GLY HA3 H 6.572 -9.626 7.565 1.00 . A A . 7 GLY HA3 1 1
5 4524 1 1 7 GLY N N 7.660 -8.638 9.019 1.00 . A A . 7 GLY N 1 1
5 4525 1 1 7 GLY O O 6.669 -10.744 10.405 1.00 . A A . 7 GLY O 1 1
5 4526 1 1 8 GLU C C 4.879 -13.349 9.309 1.00 . A A . 8 GLU C 1 1
5 4527 1 1 8 GLU CA C 4.299 -12.067 9.887 1.00 . A A . 8 GLU CA 1 1
5 4528 1 1 8 GLU CB C 2.773 -12.089 9.836 1.00 . A A . 8 GLU CB 1 1
5 4529 1 1 8 GLU CD C 2.337 -10.990 12.072 1.00 . A A . 8 GLU CD 1 1
5 4530 1 1 8 GLU CG C 2.131 -10.923 10.571 1.00 . A A . 8 GLU CG 1 1
5 4531 1 1 8 GLU H H 4.286 -10.556 8.401 1.00 . A A . 8 GLU H 1 1
5 4532 1 1 8 GLU HA H 4.618 -11.973 10.915 1.00 . A A . 8 GLU HA 1 1
5 4533 1 1 8 GLU HB2 H 2.458 -12.056 8.803 1.00 . A A . 8 GLU HB2 1 1
5 4534 1 1 8 GLU HB3 H 2.420 -13.007 10.282 1.00 . A A . 8 GLU HB3 1 1
5 4535 1 1 8 GLU HG2 H 2.564 -10.006 10.206 1.00 . A A . 8 GLU HG2 1 1
5 4536 1 1 8 GLU HG3 H 1.071 -10.927 10.367 1.00 . A A . 8 GLU HG3 1 1
5 4537 1 1 8 GLU N N 4.813 -10.925 9.154 1.00 . A A . 8 GLU N 1 1
5 4538 1 1 8 GLU O O 5.694 -13.303 8.385 1.00 . A A . 8 GLU O 1 1
5 4539 1 1 8 GLU OE1 O 3.447 -10.662 12.552 1.00 . A A . 8 GLU OE1 1 1
5 4540 1 1 8 GLU OE2 O 1.386 -11.370 12.785 1.00 . A A . 8 GLU OE2 1 1
5 4541 1 1 9 ASP C C 4.022 -16.288 8.281 1.00 . A A . 9 ASP C 1 1
5 4542 1 1 9 ASP CA C 4.984 -15.755 9.332 1.00 . A A . 9 ASP CA 1 1
5 4543 1 1 9 ASP CB C 5.181 -16.774 10.455 1.00 . A A . 9 ASP CB 1 1
5 4544 1 1 9 ASP CG C 6.042 -17.943 10.021 1.00 . A A . 9 ASP CG 1 1
5 4545 1 1 9 ASP H H 3.856 -14.484 10.602 1.00 . A A . 9 ASP H 1 1
5 4546 1 1 9 ASP HA H 5.937 -15.562 8.860 1.00 . A A . 9 ASP HA 1 1
5 4547 1 1 9 ASP HB2 H 5.658 -16.291 11.295 1.00 . A A . 9 ASP HB2 1 1
5 4548 1 1 9 ASP HB3 H 4.216 -17.154 10.761 1.00 . A A . 9 ASP HB3 1 1
5 4549 1 1 9 ASP N N 4.488 -14.490 9.850 1.00 . A A . 9 ASP N 1 1
5 4550 1 1 9 ASP O O 4.323 -17.235 7.558 1.00 . A A . 9 ASP O 1 1
5 4551 1 1 9 ASP OD1 O 7.284 -17.844 10.128 1.00 . A A . 9 ASP OD1 1 1
5 4552 1 1 9 ASP OD2 O 5.489 -18.962 9.557 1.00 . A A . 9 ASP OD2 1 1
5 4553 1 1 10 GLU C C 2.236 -15.246 5.872 1.00 . A A . 10 GLU C 1 1
5 4554 1 1 10 GLU CA C 1.885 -15.972 7.162 1.00 . A A . 10 GLU CA 1 1
5 4555 1 1 10 GLU CB C 0.470 -15.575 7.600 1.00 . A A . 10 GLU CB 1 1
5 4556 1 1 10 GLU CD C 0.614 -15.520 10.127 1.00 . A A . 10 GLU CD 1 1
5 4557 1 1 10 GLU CG C 0.015 -16.198 8.911 1.00 . A A . 10 GLU CG 1 1
5 4558 1 1 10 GLU H H 2.670 -14.925 8.819 1.00 . A A . 10 GLU H 1 1
5 4559 1 1 10 GLU HA H 1.921 -17.038 6.989 1.00 . A A . 10 GLU HA 1 1
5 4560 1 1 10 GLU HB2 H 0.432 -14.501 7.707 1.00 . A A . 10 GLU HB2 1 1
5 4561 1 1 10 GLU HB3 H -0.225 -15.871 6.826 1.00 . A A . 10 GLU HB3 1 1
5 4562 1 1 10 GLU HG2 H -1.060 -16.125 8.972 1.00 . A A . 10 GLU HG2 1 1
5 4563 1 1 10 GLU HG3 H 0.304 -17.238 8.917 1.00 . A A . 10 GLU HG3 1 1
5 4564 1 1 10 GLU N N 2.867 -15.643 8.183 1.00 . A A . 10 GLU N 1 1
5 4565 1 1 10 GLU O O 1.411 -14.528 5.307 1.00 . A A . 10 GLU O 1 1
5 4566 1 1 10 GLU OE1 O 0.157 -14.414 10.478 1.00 . A A . 10 GLU OE1 1 1
5 4567 1 1 10 GLU OE2 O 1.533 -16.096 10.745 1.00 . A A . 10 GLU OE2 1 1
5 4568 1 1 11 VAL C C 3.194 -14.995 3.004 1.00 . A A . 11 VAL C 1 1
5 4569 1 1 11 VAL CA C 4.003 -14.727 4.273 1.00 . A A . 11 VAL CA 1 1
5 4570 1 1 11 VAL CB C 5.494 -15.060 4.036 1.00 . A A . 11 VAL CB 1 1
5 4571 1 1 11 VAL CG1 C 6.364 -14.363 5.069 1.00 . A A . 11 VAL CG1 1 1
5 4572 1 1 11 VAL CG2 C 5.734 -16.564 4.075 1.00 . A A . 11 VAL CG2 1 1
5 4573 1 1 11 VAL H H 4.044 -16.086 5.887 1.00 . A A . 11 VAL H 1 1
5 4574 1 1 11 VAL HA H 3.937 -13.672 4.496 1.00 . A A . 11 VAL HA 1 1
5 4575 1 1 11 VAL HB H 5.774 -14.697 3.058 1.00 . A A . 11 VAL HB 1 1
5 4576 1 1 11 VAL HG11 H 6.227 -13.295 4.990 1.00 . A A . 11 VAL HG11 1 1
5 4577 1 1 11 VAL HG12 H 7.401 -14.608 4.893 1.00 . A A . 11 VAL HG12 1 1
5 4578 1 1 11 VAL HG13 H 6.080 -14.690 6.059 1.00 . A A . 11 VAL HG13 1 1
5 4579 1 1 11 VAL HG21 H 6.783 -16.764 3.911 1.00 . A A . 11 VAL HG21 1 1
5 4580 1 1 11 VAL HG22 H 5.150 -17.040 3.302 1.00 . A A . 11 VAL HG22 1 1
5 4581 1 1 11 VAL HG23 H 5.440 -16.950 5.039 1.00 . A A . 11 VAL HG23 1 1
5 4582 1 1 11 VAL N N 3.471 -15.439 5.424 1.00 . A A . 11 VAL N 1 1
5 4583 1 1 11 VAL O O 3.376 -16.002 2.317 1.00 . A A . 11 VAL O 1 1
5 4584 1 1 12 THR C C 2.187 -13.262 0.447 1.00 . A A . 12 THR C 1 1
5 4585 1 1 12 THR CA C 1.502 -14.130 1.498 1.00 . A A . 12 THR CA 1 1
5 4586 1 1 12 THR CB C 0.053 -13.649 1.749 1.00 . A A . 12 THR CB 1 1
5 4587 1 1 12 THR CG2 C 0.044 -12.310 2.475 1.00 . A A . 12 THR CG2 1 1
5 4588 1 1 12 THR H H 2.103 -13.375 3.375 1.00 . A A . 12 THR H 1 1
5 4589 1 1 12 THR HA H 1.474 -15.152 1.150 1.00 . A A . 12 THR HA 1 1
5 4590 1 1 12 THR HB H -0.439 -14.374 2.380 1.00 . A A . 12 THR HB 1 1
5 4591 1 1 12 THR HG1 H -0.487 -12.677 0.101 1.00 . A A . 12 THR HG1 1 1
5 4592 1 1 12 THR HG21 H -0.977 -11.996 2.639 1.00 . A A . 12 THR HG21 1 1
5 4593 1 1 12 THR HG22 H 0.556 -11.572 1.874 1.00 . A A . 12 THR HG22 1 1
5 4594 1 1 12 THR HG23 H 0.546 -12.411 3.424 1.00 . A A . 12 THR HG23 1 1
5 4595 1 1 12 THR N N 2.277 -14.089 2.723 1.00 . A A . 12 THR N 1 1
5 4596 1 1 12 THR O O 2.009 -13.448 -0.759 1.00 . A A . 12 THR O 1 1
5 4597 1 1 12 THR OG1 O -0.678 -13.543 0.516 1.00 . A A . 12 THR OG1 1 1
5 4598 1 1 13 GLY C C 5.052 -11.029 0.728 1.00 . A A . 13 GLY C 1 1
5 4599 1 1 13 GLY CA C 3.777 -11.482 0.056 1.00 . A A . 13 GLY CA 1 1
5 4600 1 1 13 GLY H H 3.089 -12.235 1.897 1.00 . A A . 13 GLY H 1 1
5 4601 1 1 13 GLY HA2 H 4.025 -12.026 -0.845 1.00 . A A . 13 GLY HA2 1 1
5 4602 1 1 13 GLY HA3 H 3.188 -10.616 -0.203 1.00 . A A . 13 GLY HA3 1 1
5 4603 1 1 13 GLY N N 3.006 -12.337 0.927 1.00 . A A . 13 GLY N 1 1
5 4604 1 1 13 GLY O O 5.058 -10.797 1.935 1.00 . A A . 13 GLY O 1 1
5 4605 1 1 14 PRO C C 7.385 -9.101 1.157 1.00 . A A . 14 PRO C 1 1
5 4606 1 1 14 PRO CA C 7.450 -10.491 0.531 1.00 . A A . 14 PRO CA 1 1
5 4607 1 1 14 PRO CB C 8.388 -10.494 -0.680 1.00 . A A . 14 PRO CB 1 1
5 4608 1 1 14 PRO CD C 6.227 -11.154 -1.468 1.00 . A A . 14 PRO CD 1 1
5 4609 1 1 14 PRO CG C 7.698 -11.317 -1.712 1.00 . A A . 14 PRO CG 1 1
5 4610 1 1 14 PRO HA H 7.805 -11.197 1.268 1.00 . A A . 14 PRO HA 1 1
5 4611 1 1 14 PRO HB2 H 8.538 -9.481 -1.022 1.00 . A A . 14 PRO HB2 1 1
5 4612 1 1 14 PRO HB3 H 9.337 -10.929 -0.402 1.00 . A A . 14 PRO HB3 1 1
5 4613 1 1 14 PRO HD2 H 5.842 -10.313 -2.026 1.00 . A A . 14 PRO HD2 1 1
5 4614 1 1 14 PRO HD3 H 5.697 -12.058 -1.730 1.00 . A A . 14 PRO HD3 1 1
5 4615 1 1 14 PRO HG2 H 7.952 -10.954 -2.693 1.00 . A A . 14 PRO HG2 1 1
5 4616 1 1 14 PRO HG3 H 7.982 -12.354 -1.608 1.00 . A A . 14 PRO HG3 1 1
5 4617 1 1 14 PRO N N 6.154 -10.903 -0.022 1.00 . A A . 14 PRO N 1 1
5 4618 1 1 14 PRO O O 7.463 -8.957 2.379 1.00 . A A . 14 PRO O 1 1
5 4619 1 1 15 ASP C C 5.599 -6.423 1.040 1.00 . A A . 15 ASP C 1 1
5 4620 1 1 15 ASP CA C 7.067 -6.718 0.807 1.00 . A A . 15 ASP CA 1 1
5 4621 1 1 15 ASP CB C 7.648 -5.708 -0.186 1.00 . A A . 15 ASP CB 1 1
5 4622 1 1 15 ASP CG C 9.163 -5.696 -0.198 1.00 . A A . 15 ASP CG 1 1
5 4623 1 1 15 ASP H H 7.187 -8.254 -0.650 1.00 . A A . 15 ASP H 1 1
5 4624 1 1 15 ASP HA H 7.594 -6.638 1.747 1.00 . A A . 15 ASP HA 1 1
5 4625 1 1 15 ASP HB2 H 7.304 -5.957 -1.179 1.00 . A A . 15 ASP HB2 1 1
5 4626 1 1 15 ASP HB3 H 7.301 -4.719 0.073 1.00 . A A . 15 ASP HB3 1 1
5 4627 1 1 15 ASP N N 7.218 -8.083 0.321 1.00 . A A . 15 ASP N 1 1
5 4628 1 1 15 ASP O O 5.241 -5.531 1.813 1.00 . A A . 15 ASP O 1 1
5 4629 1 1 15 ASP OD1 O 9.762 -5.047 0.681 1.00 . A A . 15 ASP OD1 1 1
5 4630 1 1 15 ASP OD2 O 9.763 -6.332 -1.087 1.00 . A A . 15 ASP OD2 1 1
5 4631 1 1 16 ALA C C 2.839 -7.238 1.908 1.00 . A A . 16 ALA C 1 1
5 4632 1 1 16 ALA CA C 3.312 -7.049 0.472 1.00 . A A . 16 ALA CA 1 1
5 4633 1 1 16 ALA CB C 2.614 -8.041 -0.448 1.00 . A A . 16 ALA CB 1 1
5 4634 1 1 16 ALA H H 5.121 -7.876 -0.240 1.00 . A A . 16 ALA H 1 1
5 4635 1 1 16 ALA HA H 3.051 -6.052 0.148 1.00 . A A . 16 ALA HA 1 1
5 4636 1 1 16 ALA HB1 H 2.919 -7.862 -1.468 1.00 . A A . 16 ALA HB1 1 1
5 4637 1 1 16 ALA HB2 H 1.544 -7.917 -0.365 1.00 . A A . 16 ALA HB2 1 1
5 4638 1 1 16 ALA HB3 H 2.882 -9.048 -0.163 1.00 . A A . 16 ALA HB3 1 1
5 4639 1 1 16 ALA N N 4.756 -7.194 0.364 1.00 . A A . 16 ALA N 1 1
5 4640 1 1 16 ALA O O 1.937 -6.537 2.363 1.00 . A A . 16 ALA O 1 1
5 4641 1 1 17 ASP C C 3.034 -7.301 4.896 1.00 . A A . 17 ASP C 1 1
5 4642 1 1 17 ASP CA C 3.064 -8.526 3.980 1.00 . A A . 17 ASP CA 1 1
5 4643 1 1 17 ASP CB C 4.012 -9.582 4.561 1.00 . A A . 17 ASP CB 1 1
5 4644 1 1 17 ASP CG C 3.476 -10.211 5.835 1.00 . A A . 17 ASP CG 1 1
5 4645 1 1 17 ASP H H 4.240 -8.636 2.214 1.00 . A A . 17 ASP H 1 1
5 4646 1 1 17 ASP HA H 2.068 -8.944 3.926 1.00 . A A . 17 ASP HA 1 1
5 4647 1 1 17 ASP HB2 H 4.165 -10.366 3.833 1.00 . A A . 17 ASP HB2 1 1
5 4648 1 1 17 ASP HB3 H 4.961 -9.117 4.783 1.00 . A A . 17 ASP HB3 1 1
5 4649 1 1 17 ASP N N 3.474 -8.170 2.618 1.00 . A A . 17 ASP N 1 1
5 4650 1 1 17 ASP O O 1.988 -6.959 5.449 1.00 . A A . 17 ASP O 1 1
5 4651 1 1 17 ASP OD1 O 3.762 -9.684 6.930 1.00 . A A . 17 ASP OD1 1 1
5 4652 1 1 17 ASP OD2 O 2.780 -11.243 5.740 1.00 . A A . 17 ASP OD2 1 1
5 4653 1 1 18 ARG C C 3.442 -4.277 5.426 1.00 . A A . 18 ARG C 1 1
5 4654 1 1 18 ARG CA C 4.267 -5.464 5.923 1.00 . A A . 18 ARG CA 1 1
5 4655 1 1 18 ARG CB C 5.724 -5.025 6.160 1.00 . A A . 18 ARG CB 1 1
5 4656 1 1 18 ARG CD C 7.266 -6.161 4.537 1.00 . A A . 18 ARG CD 1 1
5 4657 1 1 18 ARG CG C 6.572 -4.862 4.906 1.00 . A A . 18 ARG CG 1 1
5 4658 1 1 18 ARG CZ C 9.536 -6.612 3.695 1.00 . A A . 18 ARG CZ 1 1
5 4659 1 1 18 ARG H H 4.955 -6.889 4.504 1.00 . A A . 18 ARG H 1 1
5 4660 1 1 18 ARG HA H 3.852 -5.776 6.869 1.00 . A A . 18 ARG HA 1 1
5 4661 1 1 18 ARG HB2 H 5.714 -4.078 6.675 1.00 . A A . 18 ARG HB2 1 1
5 4662 1 1 18 ARG HB3 H 6.207 -5.753 6.793 1.00 . A A . 18 ARG HB3 1 1
5 4663 1 1 18 ARG HD2 H 7.638 -6.624 5.439 1.00 . A A . 18 ARG HD2 1 1
5 4664 1 1 18 ARG HD3 H 6.548 -6.816 4.068 1.00 . A A . 18 ARG HD3 1 1
5 4665 1 1 18 ARG HE H 8.266 -5.279 2.912 1.00 . A A . 18 ARG HE 1 1
5 4666 1 1 18 ARG HG2 H 5.934 -4.560 4.088 1.00 . A A . 18 ARG HG2 1 1
5 4667 1 1 18 ARG HG3 H 7.318 -4.100 5.083 1.00 . A A . 18 ARG HG3 1 1
5 4668 1 1 18 ARG HH11 H 8.994 -7.736 5.298 1.00 . A A . 18 ARG HH11 1 1
5 4669 1 1 18 ARG HH12 H 10.597 -8.026 4.690 1.00 . A A . 18 ARG HH12 1 1
5 4670 1 1 18 ARG HH21 H 10.354 -5.666 2.096 1.00 . A A . 18 ARG HH21 1 1
5 4671 1 1 18 ARG HH22 H 11.371 -6.853 2.869 1.00 . A A . 18 ARG HH22 1 1
5 4672 1 1 18 ARG N N 4.171 -6.614 5.020 1.00 . A A . 18 ARG N 1 1
5 4673 1 1 18 ARG NE N 8.382 -5.950 3.621 1.00 . A A . 18 ARG NE 1 1
5 4674 1 1 18 ARG NH1 N 9.723 -7.531 4.635 1.00 . A A . 18 ARG NH1 1 1
5 4675 1 1 18 ARG NH2 N 10.497 -6.360 2.821 1.00 . A A . 18 ARG NH2 1 1
5 4676 1 1 18 ARG O O 2.855 -3.547 6.225 1.00 . A A . 18 ARG O 1 1
5 4677 1 1 19 ALA C C 1.157 -3.138 3.738 1.00 . A A . 19 ALA C 1 1
5 4678 1 1 19 ALA CA C 2.659 -2.970 3.534 1.00 . A A . 19 ALA CA 1 1
5 4679 1 1 19 ALA CB C 2.993 -2.827 2.056 1.00 . A A . 19 ALA CB 1 1
5 4680 1 1 19 ALA H H 3.843 -4.726 3.519 1.00 . A A . 19 ALA H 1 1
5 4681 1 1 19 ALA HA H 2.979 -2.068 4.039 1.00 . A A . 19 ALA HA 1 1
5 4682 1 1 19 ALA HB1 H 2.688 -3.718 1.527 1.00 . A A . 19 ALA HB1 1 1
5 4683 1 1 19 ALA HB2 H 4.058 -2.686 1.939 1.00 . A A . 19 ALA HB2 1 1
5 4684 1 1 19 ALA HB3 H 2.472 -1.973 1.649 1.00 . A A . 19 ALA HB3 1 1
5 4685 1 1 19 ALA N N 3.389 -4.092 4.112 1.00 . A A . 19 ALA N 1 1
5 4686 1 1 19 ALA O O 0.455 -2.194 4.101 1.00 . A A . 19 ALA O 1 1
5 4687 1 1 20 ARG C C -1.115 -4.642 5.181 1.00 . A A . 20 ARG C 1 1
5 4688 1 1 20 ARG CA C -0.732 -4.664 3.700 1.00 . A A . 20 ARG CA 1 1
5 4689 1 1 20 ARG CB C -1.046 -6.030 3.087 1.00 . A A . 20 ARG CB 1 1
5 4690 1 1 20 ARG CD C -2.725 -7.848 2.679 1.00 . A A . 20 ARG CD 1 1
5 4691 1 1 20 ARG CG C -2.500 -6.443 3.212 1.00 . A A . 20 ARG CG 1 1
5 4692 1 1 20 ARG CZ C -4.348 -9.607 3.272 1.00 . A A . 20 ARG CZ 1 1
5 4693 1 1 20 ARG H H 1.295 -5.074 3.260 1.00 . A A . 20 ARG H 1 1
5 4694 1 1 20 ARG HA H -1.300 -3.907 3.180 1.00 . A A . 20 ARG HA 1 1
5 4695 1 1 20 ARG HB2 H -0.790 -6.009 2.037 1.00 . A A . 20 ARG HB2 1 1
5 4696 1 1 20 ARG HB3 H -0.440 -6.776 3.578 1.00 . A A . 20 ARG HB3 1 1
5 4697 1 1 20 ARG HD2 H -2.588 -7.842 1.608 1.00 . A A . 20 ARG HD2 1 1
5 4698 1 1 20 ARG HD3 H -2.001 -8.510 3.131 1.00 . A A . 20 ARG HD3 1 1
5 4699 1 1 20 ARG HE H -4.801 -7.675 2.995 1.00 . A A . 20 ARG HE 1 1
5 4700 1 1 20 ARG HG2 H -2.785 -6.412 4.254 1.00 . A A . 20 ARG HG2 1 1
5 4701 1 1 20 ARG HG3 H -3.109 -5.750 2.649 1.00 . A A . 20 ARG HG3 1 1
5 4702 1 1 20 ARG HH11 H -2.485 -10.287 2.857 1.00 . A A . 20 ARG HH11 1 1
5 4703 1 1 20 ARG HH12 H -3.621 -11.491 3.384 1.00 . A A . 20 ARG HH12 1 1
5 4704 1 1 20 ARG HH21 H -6.310 -9.264 3.673 1.00 . A A . 20 ARG HH21 1 1
5 4705 1 1 20 ARG HH22 H -5.787 -10.918 3.853 1.00 . A A . 20 ARG HH22 1 1
5 4706 1 1 20 ARG N N 0.679 -4.357 3.533 1.00 . A A . 20 ARG N 1 1
5 4707 1 1 20 ARG NE N -4.070 -8.337 2.984 1.00 . A A . 20 ARG NE 1 1
5 4708 1 1 20 ARG NH1 N -3.411 -10.537 3.164 1.00 . A A . 20 ARG NH1 1 1
5 4709 1 1 20 ARG NH2 N -5.579 -9.955 3.623 1.00 . A A . 20 ARG NH2 1 1
5 4710 1 1 20 ARG O O -2.205 -4.192 5.543 1.00 . A A . 20 ARG O 1 1
5 4711 1 1 21 ALA C C -0.555 -3.744 8.063 1.00 . A A . 21 ALA C 1 1
5 4712 1 1 21 ALA CA C -0.448 -5.150 7.474 1.00 . A A . 21 ALA CA 1 1
5 4713 1 1 21 ALA CB C 0.655 -5.934 8.171 1.00 . A A . 21 ALA CB 1 1
5 4714 1 1 21 ALA H H 0.649 -5.451 5.686 1.00 . A A . 21 ALA H 1 1
5 4715 1 1 21 ALA HA H -1.380 -5.668 7.638 1.00 . A A . 21 ALA HA 1 1
5 4716 1 1 21 ALA HB1 H 1.598 -5.427 8.033 1.00 . A A . 21 ALA HB1 1 1
5 4717 1 1 21 ALA HB2 H 0.714 -6.926 7.747 1.00 . A A . 21 ALA HB2 1 1
5 4718 1 1 21 ALA HB3 H 0.435 -6.005 9.226 1.00 . A A . 21 ALA HB3 1 1
5 4719 1 1 21 ALA N N -0.207 -5.110 6.035 1.00 . A A . 21 ALA N 1 1
5 4720 1 1 21 ALA O O -1.176 -3.543 9.109 1.00 . A A . 21 ALA O 1 1
5 4721 1 1 22 ALA C C -1.296 -0.712 7.448 1.00 . A A . 22 ALA C 1 1
5 4722 1 1 22 ALA CA C 0.011 -1.391 7.843 1.00 . A A . 22 ALA CA 1 1
5 4723 1 1 22 ALA CB C 1.198 -0.621 7.283 1.00 . A A . 22 ALA CB 1 1
5 4724 1 1 22 ALA H H 0.532 -2.995 6.562 1.00 . A A . 22 ALA H 1 1
5 4725 1 1 22 ALA HA H 0.091 -1.396 8.920 1.00 . A A . 22 ALA HA 1 1
5 4726 1 1 22 ALA HB1 H 2.114 -1.112 7.575 1.00 . A A . 22 ALA HB1 1 1
5 4727 1 1 22 ALA HB2 H 1.188 0.386 7.673 1.00 . A A . 22 ALA HB2 1 1
5 4728 1 1 22 ALA HB3 H 1.134 -0.591 6.206 1.00 . A A . 22 ALA HB3 1 1
5 4729 1 1 22 ALA N N 0.044 -2.774 7.386 1.00 . A A . 22 ALA N 1 1
5 4730 1 1 22 ALA O O -1.790 0.168 8.156 1.00 . A A . 22 ALA O 1 1
5 4731 1 1 23 ALA C C -4.257 -0.635 6.728 1.00 . A A . 23 ALA C 1 1
5 4732 1 1 23 ALA CA C -3.067 -0.534 5.777 1.00 . A A . 23 ALA CA 1 1
5 4733 1 1 23 ALA CB C -3.412 -1.172 4.442 1.00 . A A . 23 ALA CB 1 1
5 4734 1 1 23 ALA H H -1.470 -1.918 5.866 1.00 . A A . 23 ALA H 1 1
5 4735 1 1 23 ALA HA H -2.850 0.510 5.601 1.00 . A A . 23 ALA HA 1 1
5 4736 1 1 23 ALA HB1 H -3.649 -2.213 4.594 1.00 . A A . 23 ALA HB1 1 1
5 4737 1 1 23 ALA HB2 H -2.568 -1.088 3.774 1.00 . A A . 23 ALA HB2 1 1
5 4738 1 1 23 ALA HB3 H -4.264 -0.667 4.010 1.00 . A A . 23 ALA HB3 1 1
5 4739 1 1 23 ALA N N -1.868 -1.152 6.333 1.00 . A A . 23 ALA N 1 1
5 4740 1 1 23 ALA O O -5.101 0.258 6.767 1.00 . A A . 23 ALA O 1 1
5 4741 1 1 24 VAL C C -5.539 -0.957 9.529 1.00 . A A . 24 VAL C 1 1
5 4742 1 1 24 VAL CA C -5.453 -1.971 8.377 1.00 . A A . 24 VAL CA 1 1
5 4743 1 1 24 VAL CB C -5.421 -3.418 8.927 1.00 . A A . 24 VAL CB 1 1
5 4744 1 1 24 VAL CG1 C -4.316 -3.600 9.958 1.00 . A A . 24 VAL CG1 1 1
5 4745 1 1 24 VAL CG2 C -6.774 -3.818 9.498 1.00 . A A . 24 VAL CG2 1 1
5 4746 1 1 24 VAL H H -3.556 -2.342 7.498 1.00 . A A . 24 VAL H 1 1
5 4747 1 1 24 VAL HA H -6.342 -1.867 7.770 1.00 . A A . 24 VAL HA 1 1
5 4748 1 1 24 VAL HB H -5.206 -4.078 8.098 1.00 . A A . 24 VAL HB 1 1
5 4749 1 1 24 VAL HG11 H -4.305 -4.625 10.299 1.00 . A A . 24 VAL HG11 1 1
5 4750 1 1 24 VAL HG12 H -4.494 -2.944 10.798 1.00 . A A . 24 VAL HG12 1 1
5 4751 1 1 24 VAL HG13 H -3.362 -3.360 9.511 1.00 . A A . 24 VAL HG13 1 1
5 4752 1 1 24 VAL HG21 H -7.523 -3.771 8.720 1.00 . A A . 24 VAL HG21 1 1
5 4753 1 1 24 VAL HG22 H -7.043 -3.143 10.298 1.00 . A A . 24 VAL HG22 1 1
5 4754 1 1 24 VAL HG23 H -6.718 -4.826 9.881 1.00 . A A . 24 VAL HG23 1 1
5 4755 1 1 24 VAL N N -4.306 -1.709 7.510 1.00 . A A . 24 VAL N 1 1
5 4756 1 1 24 VAL O O -6.568 -0.845 10.195 1.00 . A A . 24 VAL O 1 1
5 4757 1 1 25 GLN C C -5.027 2.147 10.138 1.00 . A A . 25 GLN C 1 1
5 4758 1 1 25 GLN CA C -4.476 0.863 10.747 1.00 . A A . 25 GLN CA 1 1
5 4759 1 1 25 GLN CB C -3.076 1.127 11.318 1.00 . A A . 25 GLN CB 1 1
5 4760 1 1 25 GLN CD C -2.271 -1.213 11.916 1.00 . A A . 25 GLN CD 1 1
5 4761 1 1 25 GLN CG C -2.652 0.165 12.422 1.00 . A A . 25 GLN CG 1 1
5 4762 1 1 25 GLN H H -3.647 -0.371 9.233 1.00 . A A . 25 GLN H 1 1
5 4763 1 1 25 GLN HA H -5.130 0.555 11.550 1.00 . A A . 25 GLN HA 1 1
5 4764 1 1 25 GLN HB2 H -2.355 1.057 10.516 1.00 . A A . 25 GLN HB2 1 1
5 4765 1 1 25 GLN HB3 H -3.051 2.130 11.719 1.00 . A A . 25 GLN HB3 1 1
5 4766 1 1 25 GLN HE21 H -1.547 -0.433 10.239 1.00 . A A . 25 GLN HE21 1 1
5 4767 1 1 25 GLN HE22 H -1.440 -2.157 10.377 1.00 . A A . 25 GLN HE22 1 1
5 4768 1 1 25 GLN HG2 H -1.802 0.585 12.938 1.00 . A A . 25 GLN HG2 1 1
5 4769 1 1 25 GLN HG3 H -3.472 0.058 13.118 1.00 . A A . 25 GLN HG3 1 1
5 4770 1 1 25 GLN N N -4.462 -0.206 9.752 1.00 . A A . 25 GLN N 1 1
5 4771 1 1 25 GLN NE2 N -1.698 -1.273 10.725 1.00 . A A . 25 GLN NE2 1 1
5 4772 1 1 25 GLN O O -5.676 2.941 10.819 1.00 . A A . 25 GLN O 1 1
5 4773 1 1 25 GLN OE1 O -2.462 -2.212 12.609 1.00 . A A . 25 GLN OE1 1 1
5 4774 1 1 26 ALA C C -6.657 3.528 7.789 1.00 . A A . 26 ALA C 1 1
5 4775 1 1 26 ALA CA C -5.180 3.555 8.160 1.00 . A A . 26 ALA CA 1 1
5 4776 1 1 26 ALA CB C -4.327 3.764 6.918 1.00 . A A . 26 ALA CB 1 1
5 4777 1 1 26 ALA H H -4.326 1.627 8.342 1.00 . A A . 26 ALA H 1 1
5 4778 1 1 26 ALA HA H -5.002 4.383 8.831 1.00 . A A . 26 ALA HA 1 1
5 4779 1 1 26 ALA HB1 H -3.283 3.737 7.189 1.00 . A A . 26 ALA HB1 1 1
5 4780 1 1 26 ALA HB2 H -4.560 4.724 6.479 1.00 . A A . 26 ALA HB2 1 1
5 4781 1 1 26 ALA HB3 H -4.534 2.981 6.203 1.00 . A A . 26 ALA HB3 1 1
5 4782 1 1 26 ALA N N -4.782 2.332 8.847 1.00 . A A . 26 ALA N 1 1
5 4783 1 1 26 ALA O O -7.319 4.566 7.768 1.00 . A A . 26 ALA O 1 1
5 4784 1 1 27 VAL C C -9.360 1.476 8.198 1.00 . A A . 27 VAL C 1 1
5 4785 1 1 27 VAL CA C -8.565 2.200 7.108 1.00 . A A . 27 VAL CA 1 1
5 4786 1 1 27 VAL CB C -8.697 1.457 5.750 1.00 . A A . 27 VAL CB 1 1
5 4787 1 1 27 VAL CG1 C -8.193 0.024 5.845 1.00 . A A . 27 VAL CG1 1 1
5 4788 1 1 27 VAL CG2 C -10.132 1.499 5.244 1.00 . A A . 27 VAL CG2 1 1
5 4789 1 1 27 VAL H H -6.606 1.541 7.563 1.00 . A A . 27 VAL H 1 1
5 4790 1 1 27 VAL HA H -8.973 3.195 6.987 1.00 . A A . 27 VAL HA 1 1
5 4791 1 1 27 VAL HB H -8.078 1.973 5.030 1.00 . A A . 27 VAL HB 1 1
5 4792 1 1 27 VAL HG11 H -8.766 -0.511 6.588 1.00 . A A . 27 VAL HG11 1 1
5 4793 1 1 27 VAL HG12 H -7.150 0.027 6.128 1.00 . A A . 27 VAL HG12 1 1
5 4794 1 1 27 VAL HG13 H -8.306 -0.461 4.887 1.00 . A A . 27 VAL HG13 1 1
5 4795 1 1 27 VAL HG21 H -10.204 0.955 4.313 1.00 . A A . 27 VAL HG21 1 1
5 4796 1 1 27 VAL HG22 H -10.427 2.525 5.084 1.00 . A A . 27 VAL HG22 1 1
5 4797 1 1 27 VAL HG23 H -10.785 1.048 5.976 1.00 . A A . 27 VAL HG23 1 1
5 4798 1 1 27 VAL N N -7.173 2.341 7.501 1.00 . A A . 27 VAL N 1 1
5 4799 1 1 27 VAL O O -8.906 0.471 8.750 1.00 . A A . 27 VAL O 1 1
5 4800 1 1 28 PRO C C -12.249 0.264 8.970 1.00 . A A . 28 PRO C 1 1
5 4801 1 1 28 PRO CA C -11.407 1.394 9.551 1.00 . A A . 28 PRO CA 1 1
5 4802 1 1 28 PRO CB C -12.304 2.549 10.020 1.00 . A A . 28 PRO CB 1 1
5 4803 1 1 28 PRO CD C -11.138 3.216 7.991 1.00 . A A . 28 PRO CD 1 1
5 4804 1 1 28 PRO CG C -12.080 3.687 9.068 1.00 . A A . 28 PRO CG 1 1
5 4805 1 1 28 PRO HA H -10.835 1.019 10.388 1.00 . A A . 28 PRO HA 1 1
5 4806 1 1 28 PRO HB2 H -13.336 2.227 10.003 1.00 . A A . 28 PRO HB2 1 1
5 4807 1 1 28 PRO HB3 H -12.033 2.824 11.028 1.00 . A A . 28 PRO HB3 1 1
5 4808 1 1 28 PRO HD2 H -11.682 2.998 7.083 1.00 . A A . 28 PRO HD2 1 1
5 4809 1 1 28 PRO HD3 H -10.380 3.963 7.805 1.00 . A A . 28 PRO HD3 1 1
5 4810 1 1 28 PRO HG2 H -13.022 3.980 8.627 1.00 . A A . 28 PRO HG2 1 1
5 4811 1 1 28 PRO HG3 H -11.648 4.522 9.601 1.00 . A A . 28 PRO HG3 1 1
5 4812 1 1 28 PRO N N -10.545 1.998 8.548 1.00 . A A . 28 PRO N 1 1
5 4813 1 1 28 PRO O O -13.265 0.506 8.315 1.00 . A A . 28 PRO O 1 1
5 4814 1 1 29 GLY C C -12.561 -2.135 7.162 1.00 . A A . 29 GLY C 1 1
5 4815 1 1 29 GLY CA C -12.520 -2.124 8.675 1.00 . A A . 29 GLY CA 1 1
5 4816 1 1 29 GLY H H -10.995 -1.096 9.727 1.00 . A A . 29 GLY H 1 1
5 4817 1 1 29 GLY HA2 H -12.028 -3.023 9.018 1.00 . A A . 29 GLY HA2 1 1
5 4818 1 1 29 GLY HA3 H -13.532 -2.112 9.051 1.00 . A A . 29 GLY HA3 1 1
5 4819 1 1 29 GLY N N -11.810 -0.969 9.196 1.00 . A A . 29 GLY N 1 1
5 4820 1 1 29 GLY O O -13.574 -2.488 6.559 1.00 . A A . 29 GLY O 1 1
5 4821 1 1 30 GLY C C -10.615 -2.819 4.512 1.00 . A A . 30 GLY C 1 1
5 4822 1 1 30 GLY CA C -11.398 -1.676 5.111 1.00 . A A . 30 GLY CA 1 1
5 4823 1 1 30 GLY H H -10.668 -1.514 7.084 1.00 . A A . 30 GLY H 1 1
5 4824 1 1 30 GLY HA2 H -12.406 -1.698 4.720 1.00 . A A . 30 GLY HA2 1 1
5 4825 1 1 30 GLY HA3 H -10.931 -0.744 4.825 1.00 . A A . 30 GLY HA3 1 1
5 4826 1 1 30 GLY N N -11.456 -1.744 6.551 1.00 . A A . 30 GLY N 1 1
5 4827 1 1 30 GLY O O -9.918 -3.545 5.222 1.00 . A A . 30 GLY O 1 1
5 4828 1 1 31 THR C C -8.603 -3.740 2.240 1.00 . A A . 31 THR C 1 1
5 4829 1 1 31 THR CA C -10.065 -4.058 2.513 1.00 . A A . 31 THR CA 1 1
5 4830 1 1 31 THR CB C -10.778 -4.363 1.185 1.00 . A A . 31 THR CB 1 1
5 4831 1 1 31 THR CG2 C -10.164 -5.579 0.503 1.00 . A A . 31 THR CG2 1 1
5 4832 1 1 31 THR H H -11.241 -2.319 2.687 1.00 . A A . 31 THR H 1 1
5 4833 1 1 31 THR HA H -10.124 -4.938 3.138 1.00 . A A . 31 THR HA 1 1
5 4834 1 1 31 THR HB H -10.672 -3.509 0.531 1.00 . A A . 31 THR HB 1 1
5 4835 1 1 31 THR HG1 H -12.271 -5.056 2.285 1.00 . A A . 31 THR HG1 1 1
5 4836 1 1 31 THR HG21 H -10.664 -5.757 -0.438 1.00 . A A . 31 THR HG21 1 1
5 4837 1 1 31 THR HG22 H -10.279 -6.444 1.140 1.00 . A A . 31 THR HG22 1 1
5 4838 1 1 31 THR HG23 H -9.114 -5.402 0.325 1.00 . A A . 31 THR HG23 1 1
5 4839 1 1 31 THR N N -10.717 -2.968 3.206 1.00 . A A . 31 THR N 1 1
5 4840 1 1 31 THR O O -8.277 -2.910 1.386 1.00 . A A . 31 THR O 1 1
5 4841 1 1 31 THR OG1 O -12.169 -4.597 1.433 1.00 . A A . 31 THR OG1 1 1
5 4842 1 1 32 ALA C C -5.944 -5.470 1.774 1.00 . A A . 32 ALA C 1 1
5 4843 1 1 32 ALA CA C -6.308 -4.342 2.729 1.00 . A A . 32 ALA CA 1 1
5 4844 1 1 32 ALA CB C -5.518 -4.455 4.025 1.00 . A A . 32 ALA CB 1 1
5 4845 1 1 32 ALA H H -8.059 -4.892 3.770 1.00 . A A . 32 ALA H 1 1
5 4846 1 1 32 ALA HA H -6.079 -3.392 2.266 1.00 . A A . 32 ALA HA 1 1
5 4847 1 1 32 ALA HB1 H -5.752 -3.616 4.665 1.00 . A A . 32 ALA HB1 1 1
5 4848 1 1 32 ALA HB2 H -4.460 -4.452 3.803 1.00 . A A . 32 ALA HB2 1 1
5 4849 1 1 32 ALA HB3 H -5.778 -5.374 4.527 1.00 . A A . 32 ALA HB3 1 1
5 4850 1 1 32 ALA N N -7.732 -4.383 2.998 1.00 . A A . 32 ALA N 1 1
5 4851 1 1 32 ALA O O -6.031 -6.643 2.135 1.00 . A A . 32 ALA O 1 1
5 4852 1 1 33 GLY C C -3.814 -6.360 -0.667 1.00 . A A . 33 GLY C 1 1
5 4853 1 1 33 GLY CA C -5.294 -6.102 -0.469 1.00 . A A . 33 GLY CA 1 1
5 4854 1 1 33 GLY H H -5.449 -4.159 0.355 1.00 . A A . 33 GLY H 1 1
5 4855 1 1 33 GLY HA2 H -5.774 -7.030 -0.192 1.00 . A A . 33 GLY HA2 1 1
5 4856 1 1 33 GLY HA3 H -5.713 -5.757 -1.402 1.00 . A A . 33 GLY HA3 1 1
5 4857 1 1 33 GLY N N -5.561 -5.111 0.559 1.00 . A A . 33 GLY N 1 1
5 4858 1 1 33 GLY O O -2.980 -5.576 -0.213 1.00 . A A . 33 GLY O 1 1
5 4859 1 1 34 GLU C C -1.510 -6.759 -2.551 1.00 . A A . 34 GLU C 1 1
5 4860 1 1 34 GLU CA C -2.111 -7.814 -1.634 1.00 . A A . 34 GLU CA 1 1
5 4861 1 1 34 GLU CB C -2.037 -9.181 -2.312 1.00 . A A . 34 GLU CB 1 1
5 4862 1 1 34 GLU CD C -1.544 -10.563 -0.266 1.00 . A A . 34 GLU CD 1 1
5 4863 1 1 34 GLU CG C -2.479 -10.334 -1.430 1.00 . A A . 34 GLU CG 1 1
5 4864 1 1 34 GLU H H -4.208 -8.087 -1.598 1.00 . A A . 34 GLU H 1 1
5 4865 1 1 34 GLU HA H -1.547 -7.845 -0.711 1.00 . A A . 34 GLU HA 1 1
5 4866 1 1 34 GLU HB2 H -2.669 -9.167 -3.187 1.00 . A A . 34 GLU HB2 1 1
5 4867 1 1 34 GLU HB3 H -1.018 -9.364 -2.619 1.00 . A A . 34 GLU HB3 1 1
5 4868 1 1 34 GLU HG2 H -3.465 -10.118 -1.044 1.00 . A A . 34 GLU HG2 1 1
5 4869 1 1 34 GLU HG3 H -2.515 -11.234 -2.027 1.00 . A A . 34 GLU HG3 1 1
5 4870 1 1 34 GLU N N -3.492 -7.476 -1.314 1.00 . A A . 34 GLU N 1 1
5 4871 1 1 34 GLU O O -1.843 -6.684 -3.736 1.00 . A A . 34 GLU O 1 1
5 4872 1 1 34 GLU OE1 O -0.437 -11.092 -0.488 1.00 . A A . 34 GLU OE1 1 1
5 4873 1 1 34 GLU OE2 O -1.921 -10.238 0.877 1.00 . A A . 34 GLU OE2 1 1
5 4874 1 1 35 VAL C C 1.263 -5.293 -3.401 1.00 . A A . 35 VAL C 1 1
5 4875 1 1 35 VAL CA C -0.030 -4.852 -2.735 1.00 . A A . 35 VAL CA 1 1
5 4876 1 1 35 VAL CB C 0.251 -3.641 -1.818 1.00 . A A . 35 VAL CB 1 1
5 4877 1 1 35 VAL CG1 C -1.040 -3.126 -1.210 1.00 . A A . 35 VAL CG1 1 1
5 4878 1 1 35 VAL CG2 C 1.247 -4.004 -0.724 1.00 . A A . 35 VAL CG2 1 1
5 4879 1 1 35 VAL H H -0.370 -6.093 -1.066 1.00 . A A . 35 VAL H 1 1
5 4880 1 1 35 VAL HA H -0.730 -4.544 -3.497 1.00 . A A . 35 VAL HA 1 1
5 4881 1 1 35 VAL HB H 0.680 -2.852 -2.418 1.00 . A A . 35 VAL HB 1 1
5 4882 1 1 35 VAL HG11 H -1.693 -2.774 -1.996 1.00 . A A . 35 VAL HG11 1 1
5 4883 1 1 35 VAL HG12 H -0.821 -2.315 -0.532 1.00 . A A . 35 VAL HG12 1 1
5 4884 1 1 35 VAL HG13 H -1.527 -3.925 -0.671 1.00 . A A . 35 VAL HG13 1 1
5 4885 1 1 35 VAL HG21 H 1.438 -3.138 -0.107 1.00 . A A . 35 VAL HG21 1 1
5 4886 1 1 35 VAL HG22 H 2.171 -4.335 -1.174 1.00 . A A . 35 VAL HG22 1 1
5 4887 1 1 35 VAL HG23 H 0.839 -4.798 -0.115 1.00 . A A . 35 VAL HG23 1 1
5 4888 1 1 35 VAL N N -0.630 -5.947 -1.997 1.00 . A A . 35 VAL N 1 1
5 4889 1 1 35 VAL O O 1.952 -6.187 -2.910 1.00 . A A . 35 VAL O 1 1
5 4890 1 1 36 GLU C C 3.790 -3.825 -5.096 1.00 . A A . 36 GLU C 1 1
5 4891 1 1 36 GLU CA C 2.810 -4.981 -5.231 1.00 . A A . 36 GLU CA 1 1
5 4892 1 1 36 GLU CB C 2.524 -5.287 -6.706 1.00 . A A . 36 GLU CB 1 1
5 4893 1 1 36 GLU CD C 1.485 -4.537 -8.884 1.00 . A A . 36 GLU CD 1 1
5 4894 1 1 36 GLU CG C 1.776 -4.183 -7.439 1.00 . A A . 36 GLU CG 1 1
5 4895 1 1 36 GLU H H 0.985 -3.988 -4.881 1.00 . A A . 36 GLU H 1 1
5 4896 1 1 36 GLU HA H 3.244 -5.857 -4.769 1.00 . A A . 36 GLU HA 1 1
5 4897 1 1 36 GLU HB2 H 3.463 -5.451 -7.214 1.00 . A A . 36 GLU HB2 1 1
5 4898 1 1 36 GLU HB3 H 1.933 -6.190 -6.765 1.00 . A A . 36 GLU HB3 1 1
5 4899 1 1 36 GLU HG2 H 0.839 -4.006 -6.933 1.00 . A A . 36 GLU HG2 1 1
5 4900 1 1 36 GLU HG3 H 2.373 -3.282 -7.415 1.00 . A A . 36 GLU HG3 1 1
5 4901 1 1 36 GLU N N 1.582 -4.676 -4.524 1.00 . A A . 36 GLU N 1 1
5 4902 1 1 36 GLU O O 3.387 -2.672 -4.942 1.00 . A A . 36 GLU O 1 1
5 4903 1 1 36 GLU OE1 O 0.458 -5.197 -9.143 1.00 . A A . 36 GLU OE1 1 1
5 4904 1 1 36 GLU OE2 O 2.289 -4.170 -9.767 1.00 . A A . 36 GLU OE2 1 1
5 4905 1 1 37 THR C C 6.241 -2.384 -6.357 1.00 . A A . 37 THR C 1 1
5 4906 1 1 37 THR CA C 6.098 -3.126 -5.036 1.00 . A A . 37 THR CA 1 1
5 4907 1 1 37 THR CB C 7.446 -3.739 -4.622 1.00 . A A . 37 THR CB 1 1
5 4908 1 1 37 THR CG2 C 7.579 -3.771 -3.110 1.00 . A A . 37 THR CG2 1 1
5 4909 1 1 37 THR H H 5.333 -5.082 -5.193 1.00 . A A . 37 THR H 1 1
5 4910 1 1 37 THR HA H 5.801 -2.422 -4.272 1.00 . A A . 37 THR HA 1 1
5 4911 1 1 37 THR HB H 8.243 -3.131 -5.025 1.00 . A A . 37 THR HB 1 1
5 4912 1 1 37 THR HG1 H 8.495 -5.310 -5.202 1.00 . A A . 37 THR HG1 1 1
5 4913 1 1 37 THR HG21 H 6.788 -4.379 -2.694 1.00 . A A . 37 THR HG21 1 1
5 4914 1 1 37 THR HG22 H 7.504 -2.767 -2.719 1.00 . A A . 37 THR HG22 1 1
5 4915 1 1 37 THR HG23 H 8.535 -4.192 -2.842 1.00 . A A . 37 THR HG23 1 1
5 4916 1 1 37 THR N N 5.070 -4.141 -5.120 1.00 . A A . 37 THR N 1 1
5 4917 1 1 37 THR O O 6.324 -2.994 -7.427 1.00 . A A . 37 THR O 1 1
5 4918 1 1 37 THR OG1 O 7.561 -5.068 -5.148 1.00 . A A . 37 THR OG1 1 1
5 4919 1 1 38 GLU C C 7.825 0.156 -7.674 1.00 . A A . 38 GLU C 1 1
5 4920 1 1 38 GLU CA C 6.374 -0.230 -7.453 1.00 . A A . 38 GLU CA 1 1
5 4921 1 1 38 GLU CB C 5.546 1.044 -7.300 1.00 . A A . 38 GLU CB 1 1
5 4922 1 1 38 GLU CD C 3.334 2.092 -6.739 1.00 . A A . 38 GLU CD 1 1
5 4923 1 1 38 GLU CG C 4.067 0.806 -7.057 1.00 . A A . 38 GLU CG 1 1
5 4924 1 1 38 GLU H H 6.175 -0.638 -5.396 1.00 . A A . 38 GLU H 1 1
5 4925 1 1 38 GLU HA H 6.018 -0.787 -8.305 1.00 . A A . 38 GLU HA 1 1
5 4926 1 1 38 GLU HB2 H 5.937 1.613 -6.469 1.00 . A A . 38 GLU HB2 1 1
5 4927 1 1 38 GLU HB3 H 5.649 1.632 -8.201 1.00 . A A . 38 GLU HB3 1 1
5 4928 1 1 38 GLU HG2 H 3.633 0.369 -7.944 1.00 . A A . 38 GLU HG2 1 1
5 4929 1 1 38 GLU HG3 H 3.954 0.127 -6.225 1.00 . A A . 38 GLU HG3 1 1
5 4930 1 1 38 GLU N N 6.248 -1.065 -6.275 1.00 . A A . 38 GLU N 1 1
5 4931 1 1 38 GLU O O 8.524 0.538 -6.734 1.00 . A A . 38 GLU O 1 1
5 4932 1 1 38 GLU OE1 O 3.519 2.613 -5.626 1.00 . A A . 38 GLU OE1 1 1
5 4933 1 1 38 GLU OE2 O 2.580 2.592 -7.604 1.00 . A A . 38 GLU OE2 1 1
5 4934 1 1 39 THR C C 9.334 2.004 -9.821 1.00 . A A . 39 THR C 1 1
5 4935 1 1 39 THR CA C 9.554 0.594 -9.292 1.00 . A A . 39 THR CA 1 1
5 4936 1 1 39 THR CB C 10.254 -0.283 -10.350 1.00 . A A . 39 THR CB 1 1
5 4937 1 1 39 THR CG2 C 11.077 -1.379 -9.686 1.00 . A A . 39 THR CG2 1 1
5 4938 1 1 39 THR H H 7.744 -0.444 -9.571 1.00 . A A . 39 THR H 1 1
5 4939 1 1 39 THR HA H 10.181 0.642 -8.412 1.00 . A A . 39 THR HA 1 1
5 4940 1 1 39 THR HB H 10.916 0.342 -10.932 1.00 . A A . 39 THR HB 1 1
5 4941 1 1 39 THR HG1 H 8.786 -0.171 -11.681 1.00 . A A . 39 THR HG1 1 1
5 4942 1 1 39 THR HG21 H 11.564 -1.976 -10.444 1.00 . A A . 39 THR HG21 1 1
5 4943 1 1 39 THR HG22 H 10.427 -2.009 -9.096 1.00 . A A . 39 THR HG22 1 1
5 4944 1 1 39 THR HG23 H 11.823 -0.932 -9.046 1.00 . A A . 39 THR HG23 1 1
5 4945 1 1 39 THR N N 8.279 0.034 -8.905 1.00 . A A . 39 THR N 1 1
5 4946 1 1 39 THR O O 8.624 2.206 -10.806 1.00 . A A . 39 THR O 1 1
5 4947 1 1 39 THR OG1 O 9.280 -0.872 -11.224 1.00 . A A . 39 THR OG1 1 1
5 4948 1 1 40 GLY C C 10.843 5.250 -9.221 1.00 . A A . 40 GLY C 1 1
5 4949 1 1 40 GLY CA C 9.668 4.355 -9.516 1.00 . A A . 40 GLY CA 1 1
5 4950 1 1 40 GLY H H 10.517 2.768 -8.399 1.00 . A A . 40 GLY H 1 1
5 4951 1 1 40 GLY HA2 H 9.451 4.402 -10.573 1.00 . A A . 40 GLY HA2 1 1
5 4952 1 1 40 GLY HA3 H 8.811 4.714 -8.967 1.00 . A A . 40 GLY HA3 1 1
5 4953 1 1 40 GLY N N 9.912 2.981 -9.151 1.00 . A A . 40 GLY N 1 1
5 4954 1 1 40 GLY O O 10.986 5.746 -8.100 1.00 . A A . 40 GLY O 1 1
5 4955 1 1 41 GLU C C 12.331 7.709 -9.642 1.00 . A A . 41 GLU C 1 1
5 4956 1 1 41 GLU CA C 12.817 6.352 -10.130 1.00 . A A . 41 GLU CA 1 1
5 4957 1 1 41 GLU CB C 13.508 6.465 -11.498 1.00 . A A . 41 GLU CB 1 1
5 4958 1 1 41 GLU CD C 14.531 8.781 -11.615 1.00 . A A . 41 GLU CD 1 1
5 4959 1 1 41 GLU CG C 14.788 7.292 -11.510 1.00 . A A . 41 GLU CG 1 1
5 4960 1 1 41 GLU H H 11.556 4.938 -11.061 1.00 . A A . 41 GLU H 1 1
5 4961 1 1 41 GLU HA H 13.515 5.948 -9.411 1.00 . A A . 41 GLU HA 1 1
5 4962 1 1 41 GLU HB2 H 13.751 5.472 -11.845 1.00 . A A . 41 GLU HB2 1 1
5 4963 1 1 41 GLU HB3 H 12.813 6.914 -12.194 1.00 . A A . 41 GLU HB3 1 1
5 4964 1 1 41 GLU HG2 H 15.333 7.101 -10.597 1.00 . A A . 41 GLU HG2 1 1
5 4965 1 1 41 GLU HG3 H 15.388 6.986 -12.354 1.00 . A A . 41 GLU HG3 1 1
5 4966 1 1 41 GLU N N 11.690 5.439 -10.227 1.00 . A A . 41 GLU N 1 1
5 4967 1 1 41 GLU O O 11.549 8.381 -10.317 1.00 . A A . 41 GLU O 1 1
5 4968 1 1 41 GLU OE1 O 14.154 9.244 -12.713 1.00 . A A . 41 GLU OE1 1 1
5 4969 1 1 41 GLU OE2 O 14.713 9.494 -10.609 1.00 . A A . 41 GLU OE2 1 1
5 4970 1 1 42 GLY C C 12.130 9.222 -6.378 1.00 . A A . 42 GLY C 1 1
5 4971 1 1 42 GLY CA C 12.345 9.332 -7.871 1.00 . A A . 42 GLY CA 1 1
5 4972 1 1 42 GLY H H 13.383 7.500 -7.963 1.00 . A A . 42 GLY H 1 1
5 4973 1 1 42 GLY HA2 H 13.102 10.080 -8.063 1.00 . A A . 42 GLY HA2 1 1
5 4974 1 1 42 GLY HA3 H 11.422 9.640 -8.337 1.00 . A A . 42 GLY HA3 1 1
5 4975 1 1 42 GLY N N 12.768 8.082 -8.453 1.00 . A A . 42 GLY N 1 1
5 4976 1 1 42 GLY O O 12.728 9.976 -5.608 1.00 . A A . 42 GLY O 1 1
5 4977 1 1 43 ALA C C 10.080 6.876 -4.313 1.00 . A A . 43 ALA C 1 1
5 4978 1 1 43 ALA CA C 10.956 8.104 -4.549 1.00 . A A . 43 ALA CA 1 1
5 4979 1 1 43 ALA CB C 10.246 9.346 -4.023 1.00 . A A . 43 ALA CB 1 1
5 4980 1 1 43 ALA H H 10.913 7.646 -6.623 1.00 . A A . 43 ALA H 1 1
5 4981 1 1 43 ALA HA H 11.877 7.986 -3.998 1.00 . A A . 43 ALA HA 1 1
5 4982 1 1 43 ALA HB1 H 9.325 9.491 -4.566 1.00 . A A . 43 ALA HB1 1 1
5 4983 1 1 43 ALA HB2 H 10.883 10.208 -4.157 1.00 . A A . 43 ALA HB2 1 1
5 4984 1 1 43 ALA HB3 H 10.028 9.219 -2.973 1.00 . A A . 43 ALA HB3 1 1
5 4985 1 1 43 ALA N N 11.294 8.267 -5.964 1.00 . A A . 43 ALA N 1 1
5 4986 1 1 43 ALA O O 10.247 6.171 -3.318 1.00 . A A . 43 ALA O 1 1
5 4987 1 1 44 ALA C C 8.835 4.193 -4.946 1.00 . A A . 44 ALA C 1 1
5 4988 1 1 44 ALA CA C 8.167 5.558 -5.070 1.00 . A A . 44 ALA CA 1 1
5 4989 1 1 44 ALA CB C 7.189 5.562 -6.236 1.00 . A A . 44 ALA CB 1 1
5 4990 1 1 44 ALA H H 9.124 7.177 -6.039 1.00 . A A . 44 ALA H 1 1
5 4991 1 1 44 ALA HA H 7.609 5.755 -4.166 1.00 . A A . 44 ALA HA 1 1
5 4992 1 1 44 ALA HB1 H 6.742 6.541 -6.328 1.00 . A A . 44 ALA HB1 1 1
5 4993 1 1 44 ALA HB2 H 6.415 4.829 -6.058 1.00 . A A . 44 ALA HB2 1 1
5 4994 1 1 44 ALA HB3 H 7.713 5.319 -7.148 1.00 . A A . 44 ALA HB3 1 1
5 4995 1 1 44 ALA N N 9.149 6.631 -5.229 1.00 . A A . 44 ALA N 1 1
5 4996 1 1 44 ALA O O 9.704 3.835 -5.745 1.00 . A A . 44 ALA O 1 1
5 4997 1 1 45 ALA C C 7.837 1.156 -3.269 1.00 . A A . 45 ALA C 1 1
5 4998 1 1 45 ALA CA C 8.950 2.101 -3.709 1.00 . A A . 45 ALA CA 1 1
5 4999 1 1 45 ALA CB C 10.069 2.130 -2.675 1.00 . A A . 45 ALA CB 1 1
5 5000 1 1 45 ALA H H 7.766 3.809 -3.304 1.00 . A A . 45 ALA H 1 1
5 5001 1 1 45 ALA HA H 9.363 1.747 -4.642 1.00 . A A . 45 ALA HA 1 1
5 5002 1 1 45 ALA HB1 H 10.845 2.805 -3.003 1.00 . A A . 45 ALA HB1 1 1
5 5003 1 1 45 ALA HB2 H 10.478 1.137 -2.561 1.00 . A A . 45 ALA HB2 1 1
5 5004 1 1 45 ALA HB3 H 9.676 2.467 -1.727 1.00 . A A . 45 ALA HB3 1 1
5 5005 1 1 45 ALA N N 8.431 3.444 -3.929 1.00 . A A . 45 ALA N 1 1
5 5006 1 1 45 ALA O O 7.818 -0.018 -3.644 1.00 . A A . 45 ALA O 1 1
5 5007 1 1 46 TYR C C 4.466 1.556 -2.347 1.00 . A A . 46 TYR C 1 1
5 5008 1 1 46 TYR CA C 5.785 0.881 -1.993 1.00 . A A . 46 TYR CA 1 1
5 5009 1 1 46 TYR CB C 5.866 0.690 -0.473 1.00 . A A . 46 TYR CB 1 1
5 5010 1 1 46 TYR CD1 C 8.282 0.395 0.211 1.00 . A A . 46 TYR CD1 1 1
5 5011 1 1 46 TYR CD2 C 6.866 -1.518 0.217 1.00 . A A . 46 TYR CD2 1 1
5 5012 1 1 46 TYR CE1 C 9.342 -0.381 0.639 1.00 . A A . 46 TYR CE1 1 1
5 5013 1 1 46 TYR CE2 C 7.918 -2.301 0.647 1.00 . A A . 46 TYR CE2 1 1
5 5014 1 1 46 TYR CG C 7.028 -0.159 -0.009 1.00 . A A . 46 TYR CG 1 1
5 5015 1 1 46 TYR CZ C 9.153 -1.730 0.857 1.00 . A A . 46 TYR CZ 1 1
5 5016 1 1 46 TYR H H 6.975 2.616 -2.206 1.00 . A A . 46 TYR H 1 1
5 5017 1 1 46 TYR HA H 5.825 -0.084 -2.473 1.00 . A A . 46 TYR HA 1 1
5 5018 1 1 46 TYR HB2 H 5.962 1.658 -0.003 1.00 . A A . 46 TYR HB2 1 1
5 5019 1 1 46 TYR HB3 H 4.957 0.219 -0.131 1.00 . A A . 46 TYR HB3 1 1
5 5020 1 1 46 TYR HD1 H 8.425 1.452 0.038 1.00 . A A . 46 TYR HD1 1 1
5 5021 1 1 46 TYR HD2 H 5.898 -1.967 0.050 1.00 . A A . 46 TYR HD2 1 1
5 5022 1 1 46 TYR HE1 H 10.312 0.069 0.805 1.00 . A A . 46 TYR HE1 1 1
5 5023 1 1 46 TYR HE2 H 7.771 -3.358 0.816 1.00 . A A . 46 TYR HE2 1 1
5 5024 1 1 46 TYR HH H 10.094 -3.419 0.938 1.00 . A A . 46 TYR HH 1 1
5 5025 1 1 46 TYR N N 6.908 1.673 -2.474 1.00 . A A . 46 TYR N 1 1
5 5026 1 1 46 TYR O O 4.307 2.762 -2.151 1.00 . A A . 46 TYR O 1 1
5 5027 1 1 46 TYR OH O 10.204 -2.515 1.282 1.00 . A A . 46 TYR OH 1 1
5 5028 1 1 47 GLY C C 1.141 0.479 -2.459 1.00 . A A . 47 GLY C 1 1
5 5029 1 1 47 GLY CA C 2.208 1.296 -3.149 1.00 . A A . 47 GLY CA 1 1
5 5030 1 1 47 GLY H H 3.736 -0.155 -3.069 1.00 . A A . 47 GLY H 1 1
5 5031 1 1 47 GLY HA2 H 2.149 2.318 -2.802 1.00 . A A . 47 GLY HA2 1 1
5 5032 1 1 47 GLY HA3 H 2.037 1.271 -4.213 1.00 . A A . 47 GLY HA3 1 1
5 5033 1 1 47 GLY N N 3.530 0.780 -2.868 1.00 . A A . 47 GLY N 1 1
5 5034 1 1 47 GLY O O 0.945 -0.695 -2.777 1.00 . A A . 47 GLY O 1 1
5 5035 1 1 48 VAL C C -1.946 0.721 -1.211 1.00 . A A . 48 VAL C 1 1
5 5036 1 1 48 VAL CA C -0.541 0.389 -0.721 1.00 . A A . 48 VAL CA 1 1
5 5037 1 1 48 VAL CB C -0.428 0.731 0.782 1.00 . A A . 48 VAL CB 1 1
5 5038 1 1 48 VAL CG1 C -1.431 -0.080 1.596 1.00 . A A . 48 VAL CG1 1 1
5 5039 1 1 48 VAL CG2 C 0.987 0.484 1.285 1.00 . A A . 48 VAL CG2 1 1
5 5040 1 1 48 VAL H H 0.644 2.040 -1.320 1.00 . A A . 48 VAL H 1 1
5 5041 1 1 48 VAL HA H -0.370 -0.671 -0.839 1.00 . A A . 48 VAL HA 1 1
5 5042 1 1 48 VAL HB H -0.654 1.781 0.910 1.00 . A A . 48 VAL HB 1 1
5 5043 1 1 48 VAL HG11 H -1.253 -1.134 1.439 1.00 . A A . 48 VAL HG11 1 1
5 5044 1 1 48 VAL HG12 H -2.436 0.164 1.283 1.00 . A A . 48 VAL HG12 1 1
5 5045 1 1 48 VAL HG13 H -1.316 0.150 2.646 1.00 . A A . 48 VAL HG13 1 1
5 5046 1 1 48 VAL HG21 H 1.048 0.747 2.330 1.00 . A A . 48 VAL HG21 1 1
5 5047 1 1 48 VAL HG22 H 1.686 1.087 0.721 1.00 . A A . 48 VAL HG22 1 1
5 5048 1 1 48 VAL HG23 H 1.235 -0.560 1.163 1.00 . A A . 48 VAL HG23 1 1
5 5049 1 1 48 VAL N N 0.464 1.090 -1.505 1.00 . A A . 48 VAL N 1 1
5 5050 1 1 48 VAL O O -2.408 1.851 -1.074 1.00 . A A . 48 VAL O 1 1
5 5051 1 1 49 LEU C C -4.970 -0.301 -1.110 1.00 . A A . 49 LEU C 1 1
5 5052 1 1 49 LEU CA C -3.982 -0.070 -2.254 1.00 . A A . 49 LEU CA 1 1
5 5053 1 1 49 LEU CB C -4.281 -0.976 -3.463 1.00 . A A . 49 LEU CB 1 1
5 5054 1 1 49 LEU CD1 C -5.329 -3.206 -2.947 1.00 . A A . 49 LEU CD1 1 1
5 5055 1 1 49 LEU CD2 C -3.377 -3.070 -4.509 1.00 . A A . 49 LEU CD2 1 1
5 5056 1 1 49 LEU CG C -4.031 -2.477 -3.269 1.00 . A A . 49 LEU CG 1 1
5 5057 1 1 49 LEU H H -2.201 -1.143 -1.882 1.00 . A A . 49 LEU H 1 1
5 5058 1 1 49 LEU HA H -4.067 0.961 -2.567 1.00 . A A . 49 LEU HA 1 1
5 5059 1 1 49 LEU HB2 H -5.319 -0.844 -3.730 1.00 . A A . 49 LEU HB2 1 1
5 5060 1 1 49 LEU HB3 H -3.673 -0.641 -4.290 1.00 . A A . 49 LEU HB3 1 1
5 5061 1 1 49 LEU HD11 H -5.120 -4.251 -2.770 1.00 . A A . 49 LEU HD11 1 1
5 5062 1 1 49 LEU HD12 H -6.010 -3.112 -3.780 1.00 . A A . 49 LEU HD12 1 1
5 5063 1 1 49 LEU HD13 H -5.776 -2.774 -2.064 1.00 . A A . 49 LEU HD13 1 1
5 5064 1 1 49 LEU HD21 H -2.431 -2.579 -4.686 1.00 . A A . 49 LEU HD21 1 1
5 5065 1 1 49 LEU HD22 H -4.024 -2.923 -5.362 1.00 . A A . 49 LEU HD22 1 1
5 5066 1 1 49 LEU HD23 H -3.212 -4.126 -4.360 1.00 . A A . 49 LEU HD23 1 1
5 5067 1 1 49 LEU HG H -3.356 -2.618 -2.437 1.00 . A A . 49 LEU HG 1 1
5 5068 1 1 49 LEU N N -2.622 -0.265 -1.784 1.00 . A A . 49 LEU N 1 1
5 5069 1 1 49 LEU O O -5.044 -1.388 -0.538 1.00 . A A . 49 LEU O 1 1
5 5070 1 1 50 VAL C C -8.061 0.771 -0.180 1.00 . A A . 50 VAL C 1 1
5 5071 1 1 50 VAL CA C -6.635 0.691 0.342 1.00 . A A . 50 VAL CA 1 1
5 5072 1 1 50 VAL CB C -6.389 1.840 1.342 1.00 . A A . 50 VAL CB 1 1
5 5073 1 1 50 VAL CG1 C -7.376 1.773 2.496 1.00 . A A . 50 VAL CG1 1 1
5 5074 1 1 50 VAL CG2 C -4.957 1.804 1.862 1.00 . A A . 50 VAL CG2 1 1
5 5075 1 1 50 VAL H H -5.594 1.588 -1.261 1.00 . A A . 50 VAL H 1 1
5 5076 1 1 50 VAL HA H -6.498 -0.248 0.859 1.00 . A A . 50 VAL HA 1 1
5 5077 1 1 50 VAL HB H -6.538 2.775 0.824 1.00 . A A . 50 VAL HB 1 1
5 5078 1 1 50 VAL HG11 H -8.383 1.863 2.116 1.00 . A A . 50 VAL HG11 1 1
5 5079 1 1 50 VAL HG12 H -7.179 2.580 3.186 1.00 . A A . 50 VAL HG12 1 1
5 5080 1 1 50 VAL HG13 H -7.268 0.828 3.007 1.00 . A A . 50 VAL HG13 1 1
5 5081 1 1 50 VAL HG21 H -4.270 1.894 1.033 1.00 . A A . 50 VAL HG21 1 1
5 5082 1 1 50 VAL HG22 H -4.784 0.868 2.372 1.00 . A A . 50 VAL HG22 1 1
5 5083 1 1 50 VAL HG23 H -4.802 2.622 2.549 1.00 . A A . 50 VAL HG23 1 1
5 5084 1 1 50 VAL N N -5.693 0.746 -0.759 1.00 . A A . 50 VAL N 1 1
5 5085 1 1 50 VAL O O -8.471 1.788 -0.748 1.00 . A A . 50 VAL O 1 1
5 5086 1 1 51 THR C C -11.121 0.001 0.722 1.00 . A A . 51 THR C 1 1
5 5087 1 1 51 THR CA C -10.189 -0.339 -0.436 1.00 . A A . 51 THR CA 1 1
5 5088 1 1 51 THR CB C -10.550 -1.724 -1.003 1.00 . A A . 51 THR CB 1 1
5 5089 1 1 51 THR CG2 C -11.920 -1.702 -1.666 1.00 . A A . 51 THR CG2 1 1
5 5090 1 1 51 THR H H -8.424 -1.093 0.439 1.00 . A A . 51 THR H 1 1
5 5091 1 1 51 THR HA H -10.316 0.393 -1.220 1.00 . A A . 51 THR HA 1 1
5 5092 1 1 51 THR HB H -10.567 -2.436 -0.191 1.00 . A A . 51 THR HB 1 1
5 5093 1 1 51 THR HG1 H -8.720 -1.720 -1.739 1.00 . A A . 51 THR HG1 1 1
5 5094 1 1 51 THR HG21 H -11.911 -1.001 -2.487 1.00 . A A . 51 THR HG21 1 1
5 5095 1 1 51 THR HG22 H -12.665 -1.403 -0.943 1.00 . A A . 51 THR HG22 1 1
5 5096 1 1 51 THR HG23 H -12.156 -2.689 -2.038 1.00 . A A . 51 THR HG23 1 1
5 5097 1 1 51 THR N N -8.809 -0.303 -0.002 1.00 . A A . 51 THR N 1 1
5 5098 1 1 51 THR O O -11.316 -0.804 1.635 1.00 . A A . 51 THR O 1 1
5 5099 1 1 51 THR OG1 O -9.562 -2.125 -1.961 1.00 . A A . 51 THR OG1 1 1
5 5100 1 1 52 ARG C C -13.916 0.808 1.510 1.00 . A A . 52 ARG C 1 1
5 5101 1 1 52 ARG CA C -12.638 1.621 1.697 1.00 . A A . 52 ARG CA 1 1
5 5102 1 1 52 ARG CB C -12.947 3.114 1.561 1.00 . A A . 52 ARG CB 1 1
5 5103 1 1 52 ARG CD C -10.872 4.054 2.664 1.00 . A A . 52 ARG CD 1 1
5 5104 1 1 52 ARG CG C -12.389 3.984 2.678 1.00 . A A . 52 ARG CG 1 1
5 5105 1 1 52 ARG CZ C -9.179 5.510 3.737 1.00 . A A . 52 ARG CZ 1 1
5 5106 1 1 52 ARG H H -11.413 1.831 -0.017 1.00 . A A . 52 ARG H 1 1
5 5107 1 1 52 ARG HA H -12.231 1.425 2.678 1.00 . A A . 52 ARG HA 1 1
5 5108 1 1 52 ARG HB2 H -12.535 3.467 0.629 1.00 . A A . 52 ARG HB2 1 1
5 5109 1 1 52 ARG HB3 H -14.019 3.244 1.538 1.00 . A A . 52 ARG HB3 1 1
5 5110 1 1 52 ARG HD2 H -10.476 3.057 2.793 1.00 . A A . 52 ARG HD2 1 1
5 5111 1 1 52 ARG HD3 H -10.550 4.454 1.715 1.00 . A A . 52 ARG HD3 1 1
5 5112 1 1 52 ARG HE H -10.963 5.056 4.517 1.00 . A A . 52 ARG HE 1 1
5 5113 1 1 52 ARG HG2 H -12.780 4.982 2.564 1.00 . A A . 52 ARG HG2 1 1
5 5114 1 1 52 ARG HG3 H -12.713 3.579 3.627 1.00 . A A . 52 ARG HG3 1 1
5 5115 1 1 52 ARG HH11 H -8.597 4.769 1.944 1.00 . A A . 52 ARG HH11 1 1
5 5116 1 1 52 ARG HH12 H -7.448 5.805 2.722 1.00 . A A . 52 ARG HH12 1 1
5 5117 1 1 52 ARG HH21 H -9.463 6.393 5.538 1.00 . A A . 52 ARG HH21 1 1
5 5118 1 1 52 ARG HH22 H -7.938 6.741 4.770 1.00 . A A . 52 ARG HH22 1 1
5 5119 1 1 52 ARG N N -11.661 1.210 0.702 1.00 . A A . 52 ARG N 1 1
5 5120 1 1 52 ARG NE N -10.368 4.911 3.741 1.00 . A A . 52 ARG NE 1 1
5 5121 1 1 52 ARG NH1 N -8.340 5.345 2.719 1.00 . A A . 52 ARG NH1 1 1
5 5122 1 1 52 ARG NH2 N -8.830 6.271 4.762 1.00 . A A . 52 ARG NH2 1 1
5 5123 1 1 52 ARG O O -14.341 0.586 0.373 1.00 . A A . 52 ARG O 1 1
5 5124 1 1 53 PRO C C -16.932 0.234 1.858 1.00 . A A . 53 PRO C 1 1
5 5125 1 1 53 PRO CA C -15.768 -0.465 2.561 1.00 . A A . 53 PRO CA 1 1
5 5126 1 1 53 PRO CB C -16.105 -0.718 4.036 1.00 . A A . 53 PRO CB 1 1
5 5127 1 1 53 PRO CD C -14.116 0.602 3.998 1.00 . A A . 53 PRO CD 1 1
5 5128 1 1 53 PRO CG C -15.357 0.322 4.794 1.00 . A A . 53 PRO CG 1 1
5 5129 1 1 53 PRO HA H -15.577 -1.408 2.070 1.00 . A A . 53 PRO HA 1 1
5 5130 1 1 53 PRO HB2 H -17.170 -0.623 4.183 1.00 . A A . 53 PRO HB2 1 1
5 5131 1 1 53 PRO HB3 H -15.786 -1.710 4.314 1.00 . A A . 53 PRO HB3 1 1
5 5132 1 1 53 PRO HD2 H -13.803 1.627 4.132 1.00 . A A . 53 PRO HD2 1 1
5 5133 1 1 53 PRO HD3 H -13.325 -0.077 4.279 1.00 . A A . 53 PRO HD3 1 1
5 5134 1 1 53 PRO HG2 H -15.956 1.218 4.881 1.00 . A A . 53 PRO HG2 1 1
5 5135 1 1 53 PRO HG3 H -15.097 -0.053 5.773 1.00 . A A . 53 PRO HG3 1 1
5 5136 1 1 53 PRO N N -14.548 0.359 2.612 1.00 . A A . 53 PRO N 1 1
5 5137 1 1 53 PRO O O -17.974 -0.372 1.601 1.00 . A A . 53 PRO O 1 1
5 5138 1 1 54 ASP C C -17.710 1.873 -0.677 1.00 . A A . 54 ASP C 1 1
5 5139 1 1 54 ASP CA C -17.728 2.279 0.793 1.00 . A A . 54 ASP CA 1 1
5 5140 1 1 54 ASP CB C -17.451 3.783 0.903 1.00 . A A . 54 ASP CB 1 1
5 5141 1 1 54 ASP CG C -17.576 4.314 2.316 1.00 . A A . 54 ASP CG 1 1
5 5142 1 1 54 ASP H H -15.920 1.953 1.840 1.00 . A A . 54 ASP H 1 1
5 5143 1 1 54 ASP HA H -18.705 2.068 1.205 1.00 . A A . 54 ASP HA 1 1
5 5144 1 1 54 ASP HB2 H -16.448 3.981 0.557 1.00 . A A . 54 ASP HB2 1 1
5 5145 1 1 54 ASP HB3 H -18.152 4.315 0.277 1.00 . A A . 54 ASP HB3 1 1
5 5146 1 1 54 ASP N N -16.744 1.513 1.547 1.00 . A A . 54 ASP N 1 1
5 5147 1 1 54 ASP O O -18.619 2.213 -1.435 1.00 . A A . 54 ASP O 1 1
5 5148 1 1 54 ASP OD1 O -18.713 4.561 2.763 1.00 . A A . 54 ASP OD1 1 1
5 5149 1 1 54 ASP OD2 O -16.533 4.506 2.979 1.00 . A A . 54 ASP OD2 1 1
5 5150 1 1 55 GLY C C -15.648 1.600 -3.290 1.00 . A A . 55 GLY C 1 1
5 5151 1 1 55 GLY CA C -16.570 0.726 -2.463 1.00 . A A . 55 GLY CA 1 1
5 5152 1 1 55 GLY H H -15.958 0.927 -0.444 1.00 . A A . 55 GLY H 1 1
5 5153 1 1 55 GLY HA2 H -16.201 -0.289 -2.483 1.00 . A A . 55 GLY HA2 1 1
5 5154 1 1 55 GLY HA3 H -17.556 0.747 -2.904 1.00 . A A . 55 GLY HA3 1 1
5 5155 1 1 55 GLY N N -16.666 1.163 -1.085 1.00 . A A . 55 GLY N 1 1
5 5156 1 1 55 GLY O O -15.888 1.813 -4.478 1.00 . A A . 55 GLY O 1 1
5 5157 1 1 56 THR C C -12.222 2.575 -3.098 1.00 . A A . 56 THR C 1 1
5 5158 1 1 56 THR CA C -13.670 2.998 -3.361 1.00 . A A . 56 THR CA 1 1
5 5159 1 1 56 THR CB C -13.882 4.479 -2.958 1.00 . A A . 56 THR CB 1 1
5 5160 1 1 56 THR CG2 C -13.777 4.665 -1.452 1.00 . A A . 56 THR CG2 1 1
5 5161 1 1 56 THR H H -14.446 1.908 -1.723 1.00 . A A . 56 THR H 1 1
5 5162 1 1 56 THR HA H -13.867 2.908 -4.420 1.00 . A A . 56 THR HA 1 1
5 5163 1 1 56 THR HB H -14.873 4.779 -3.270 1.00 . A A . 56 THR HB 1 1
5 5164 1 1 56 THR HG1 H -13.386 6.020 -4.090 1.00 . A A . 56 THR HG1 1 1
5 5165 1 1 56 THR HG21 H -13.920 5.707 -1.207 1.00 . A A . 56 THR HG21 1 1
5 5166 1 1 56 THR HG22 H -12.800 4.349 -1.117 1.00 . A A . 56 THR HG22 1 1
5 5167 1 1 56 THR HG23 H -14.535 4.071 -0.962 1.00 . A A . 56 THR HG23 1 1
5 5168 1 1 56 THR N N -14.602 2.123 -2.666 1.00 . A A . 56 THR N 1 1
5 5169 1 1 56 THR O O -11.879 2.137 -1.994 1.00 . A A . 56 THR O 1 1
5 5170 1 1 56 THR OG1 O -12.924 5.315 -3.613 1.00 . A A . 56 THR OG1 1 1
5 5171 1 1 57 ARG C C -9.072 3.517 -4.080 1.00 . A A . 57 ARG C 1 1
5 5172 1 1 57 ARG CA C -9.987 2.298 -4.034 1.00 . A A . 57 ARG CA 1 1
5 5173 1 1 57 ARG CB C -9.627 1.336 -5.172 1.00 . A A . 57 ARG CB 1 1
5 5174 1 1 57 ARG CD C -7.833 0.178 -6.502 1.00 . A A . 57 ARG CD 1 1
5 5175 1 1 57 ARG CG C -8.134 1.064 -5.303 1.00 . A A . 57 ARG CG 1 1
5 5176 1 1 57 ARG CZ C -5.868 -0.616 -7.779 1.00 . A A . 57 ARG CZ 1 1
5 5177 1 1 57 ARG H H -11.728 3.039 -4.976 1.00 . A A . 57 ARG H 1 1
5 5178 1 1 57 ARG HA H -9.844 1.792 -3.091 1.00 . A A . 57 ARG HA 1 1
5 5179 1 1 57 ARG HB2 H -10.130 0.396 -5.004 1.00 . A A . 57 ARG HB2 1 1
5 5180 1 1 57 ARG HB3 H -9.975 1.758 -6.102 1.00 . A A . 57 ARG HB3 1 1
5 5181 1 1 57 ARG HD2 H -8.118 -0.837 -6.261 1.00 . A A . 57 ARG HD2 1 1
5 5182 1 1 57 ARG HD3 H -8.417 0.523 -7.343 1.00 . A A . 57 ARG HD3 1 1
5 5183 1 1 57 ARG HE H -5.843 0.867 -6.434 1.00 . A A . 57 ARG HE 1 1
5 5184 1 1 57 ARG HG2 H -7.617 2.003 -5.424 1.00 . A A . 57 ARG HG2 1 1
5 5185 1 1 57 ARG HG3 H -7.788 0.572 -4.407 1.00 . A A . 57 ARG HG3 1 1
5 5186 1 1 57 ARG HH11 H -7.578 -1.669 -8.113 1.00 . A A . 57 ARG HH11 1 1
5 5187 1 1 57 ARG HH12 H -6.196 -2.166 -9.056 1.00 . A A . 57 ARG HH12 1 1
5 5188 1 1 57 ARG HH21 H -4.015 0.230 -7.688 1.00 . A A . 57 ARG HH21 1 1
5 5189 1 1 57 ARG HH22 H -4.182 -1.102 -8.793 1.00 . A A . 57 ARG HH22 1 1
5 5190 1 1 57 ARG N N -11.389 2.683 -4.127 1.00 . A A . 57 ARG N 1 1
5 5191 1 1 57 ARG NE N -6.412 0.196 -6.869 1.00 . A A . 57 ARG NE 1 1
5 5192 1 1 57 ARG NH1 N -6.605 -1.558 -8.359 1.00 . A A . 57 ARG NH1 1 1
5 5193 1 1 57 ARG NH2 N -4.589 -0.486 -8.115 1.00 . A A . 57 ARG NH2 1 1
5 5194 1 1 57 ARG O O -9.100 4.301 -5.029 1.00 . A A . 57 ARG O 1 1
5 5195 1 1 58 VAL C C -5.901 4.138 -2.706 1.00 . A A . 58 VAL C 1 1
5 5196 1 1 58 VAL CA C -7.275 4.732 -3.007 1.00 . A A . 58 VAL CA 1 1
5 5197 1 1 58 VAL CB C -7.652 5.802 -1.951 1.00 . A A . 58 VAL CB 1 1
5 5198 1 1 58 VAL CG1 C -7.709 5.206 -0.550 1.00 . A A . 58 VAL CG1 1 1
5 5199 1 1 58 VAL CG2 C -6.689 6.977 -2.001 1.00 . A A . 58 VAL CG2 1 1
5 5200 1 1 58 VAL H H -8.319 3.040 -2.297 1.00 . A A . 58 VAL H 1 1
5 5201 1 1 58 VAL HA H -7.249 5.202 -3.980 1.00 . A A . 58 VAL HA 1 1
5 5202 1 1 58 VAL HB H -8.637 6.171 -2.191 1.00 . A A . 58 VAL HB 1 1
5 5203 1 1 58 VAL HG11 H -8.018 5.965 0.153 1.00 . A A . 58 VAL HG11 1 1
5 5204 1 1 58 VAL HG12 H -6.730 4.840 -0.276 1.00 . A A . 58 VAL HG12 1 1
5 5205 1 1 58 VAL HG13 H -8.416 4.389 -0.533 1.00 . A A . 58 VAL HG13 1 1
5 5206 1 1 58 VAL HG21 H -6.977 7.710 -1.262 1.00 . A A . 58 VAL HG21 1 1
5 5207 1 1 58 VAL HG22 H -6.718 7.426 -2.983 1.00 . A A . 58 VAL HG22 1 1
5 5208 1 1 58 VAL HG23 H -5.688 6.628 -1.793 1.00 . A A . 58 VAL HG23 1 1
5 5209 1 1 58 VAL N N -8.261 3.668 -3.052 1.00 . A A . 58 VAL N 1 1
5 5210 1 1 58 VAL O O -5.787 3.217 -1.896 1.00 . A A . 58 VAL O 1 1
5 5211 1 1 59 GLU C C -2.659 5.042 -2.406 1.00 . A A . 59 GLU C 1 1
5 5212 1 1 59 GLU CA C -3.541 4.073 -3.178 1.00 . A A . 59 GLU CA 1 1
5 5213 1 1 59 GLU CB C -2.899 3.697 -4.519 1.00 . A A . 59 GLU CB 1 1
5 5214 1 1 59 GLU CD C -2.099 4.430 -6.794 1.00 . A A . 59 GLU CD 1 1
5 5215 1 1 59 GLU CG C -2.737 4.858 -5.489 1.00 . A A . 59 GLU CG 1 1
5 5216 1 1 59 GLU H H -4.992 5.383 -3.990 1.00 . A A . 59 GLU H 1 1
5 5217 1 1 59 GLU HA H -3.651 3.176 -2.587 1.00 . A A . 59 GLU HA 1 1
5 5218 1 1 59 GLU HB2 H -1.922 3.280 -4.329 1.00 . A A . 59 GLU HB2 1 1
5 5219 1 1 59 GLU HB3 H -3.512 2.945 -4.995 1.00 . A A . 59 GLU HB3 1 1
5 5220 1 1 59 GLU HG2 H -3.712 5.274 -5.701 1.00 . A A . 59 GLU HG2 1 1
5 5221 1 1 59 GLU HG3 H -2.117 5.613 -5.029 1.00 . A A . 59 GLU HG3 1 1
5 5222 1 1 59 GLU N N -4.868 4.625 -3.372 1.00 . A A . 59 GLU N 1 1
5 5223 1 1 59 GLU O O -2.672 6.249 -2.649 1.00 . A A . 59 GLU O 1 1
5 5224 1 1 59 GLU OE1 O -0.893 4.125 -6.797 1.00 . A A . 59 GLU OE1 1 1
5 5225 1 1 59 GLU OE2 O -2.803 4.380 -7.824 1.00 . A A . 59 GLU OE2 1 1
5 5226 1 1 60 VAL C C 0.423 5.003 -1.072 1.00 . A A . 60 VAL C 1 1
5 5227 1 1 60 VAL CA C -1.009 5.291 -0.647 1.00 . A A . 60 VAL CA 1 1
5 5228 1 1 60 VAL CB C -1.165 4.985 0.859 1.00 . A A . 60 VAL CB 1 1
5 5229 1 1 60 VAL CG1 C -0.327 5.940 1.693 1.00 . A A . 60 VAL CG1 1 1
5 5230 1 1 60 VAL CG2 C -2.628 5.042 1.277 1.00 . A A . 60 VAL CG2 1 1
5 5231 1 1 60 VAL H H -1.998 3.538 -1.280 1.00 . A A . 60 VAL H 1 1
5 5232 1 1 60 VAL HA H -1.225 6.338 -0.813 1.00 . A A . 60 VAL HA 1 1
5 5233 1 1 60 VAL HB H -0.804 3.982 1.038 1.00 . A A . 60 VAL HB 1 1
5 5234 1 1 60 VAL HG11 H -0.666 6.951 1.528 1.00 . A A . 60 VAL HG11 1 1
5 5235 1 1 60 VAL HG12 H 0.711 5.855 1.404 1.00 . A A . 60 VAL HG12 1 1
5 5236 1 1 60 VAL HG13 H -0.431 5.690 2.738 1.00 . A A . 60 VAL HG13 1 1
5 5237 1 1 60 VAL HG21 H -3.192 4.311 0.716 1.00 . A A . 60 VAL HG21 1 1
5 5238 1 1 60 VAL HG22 H -3.020 6.028 1.079 1.00 . A A . 60 VAL HG22 1 1
5 5239 1 1 60 VAL HG23 H -2.710 4.828 2.333 1.00 . A A . 60 VAL HG23 1 1
5 5240 1 1 60 VAL N N -1.924 4.504 -1.450 1.00 . A A . 60 VAL N 1 1
5 5241 1 1 60 VAL O O 0.892 3.867 -0.978 1.00 . A A . 60 VAL O 1 1
5 5242 1 1 61 HIS C C 3.485 6.071 -0.934 1.00 . A A . 61 HIS C 1 1
5 5243 1 1 61 HIS CA C 2.467 5.872 -2.041 1.00 . A A . 61 HIS CA 1 1
5 5244 1 1 61 HIS CB C 2.737 6.849 -3.178 1.00 . A A . 61 HIS CB 1 1
5 5245 1 1 61 HIS CD2 C 2.680 5.345 -5.271 1.00 . A A . 61 HIS CD2 1 1
5 5246 1 1 61 HIS CE1 C 1.003 6.273 -6.313 1.00 . A A . 61 HIS CE1 1 1
5 5247 1 1 61 HIS CG C 2.242 6.359 -4.501 1.00 . A A . 61 HIS CG 1 1
5 5248 1 1 61 HIS H H 0.686 6.918 -1.565 1.00 . A A . 61 HIS H 1 1
5 5249 1 1 61 HIS HA H 2.565 4.865 -2.421 1.00 . A A . 61 HIS HA 1 1
5 5250 1 1 61 HIS HB2 H 2.247 7.783 -2.958 1.00 . A A . 61 HIS HB2 1 1
5 5251 1 1 61 HIS HB3 H 3.802 7.014 -3.258 1.00 . A A . 61 HIS HB3 1 1
5 5252 1 1 61 HIS HD1 H 0.626 7.678 -4.862 1.00 . A A . 61 HIS HD1 1 1
5 5253 1 1 61 HIS HD2 H 3.495 4.677 -5.038 1.00 . A A . 61 HIS HD2 1 1
5 5254 1 1 61 HIS HE1 H 0.247 6.497 -7.051 1.00 . A A . 61 HIS HE1 1 1
5 5255 1 1 61 HIS HE2 H 1.802 4.510 -6.972 1.00 . A A . 61 HIS HE2 1 1
5 5256 1 1 61 HIS N N 1.105 6.029 -1.549 1.00 . A A . 61 HIS N 1 1
5 5257 1 1 61 HIS ND1 N 1.188 6.923 -5.179 1.00 . A A . 61 HIS ND1 1 1
5 5258 1 1 61 HIS NE2 N 1.897 5.305 -6.394 1.00 . A A . 61 HIS NE2 1 1
5 5259 1 1 61 HIS O O 3.486 7.095 -0.254 1.00 . A A . 61 HIS O 1 1
5 5260 1 1 62 LEU C C 6.757 5.060 -0.409 1.00 . A A . 62 LEU C 1 1
5 5261 1 1 62 LEU CA C 5.385 5.096 0.255 1.00 . A A . 62 LEU CA 1 1
5 5262 1 1 62 LEU CB C 5.227 3.883 1.181 1.00 . A A . 62 LEU CB 1 1
5 5263 1 1 62 LEU CD1 C 3.171 5.034 2.126 1.00 . A A . 62 LEU CD1 1 1
5 5264 1 1 62 LEU CD2 C 3.690 2.708 2.755 1.00 . A A . 62 LEU CD2 1 1
5 5265 1 1 62 LEU CG C 4.291 4.047 2.392 1.00 . A A . 62 LEU CG 1 1
5 5266 1 1 62 LEU H H 4.276 4.289 -1.354 1.00 . A A . 62 LEU H 1 1
5 5267 1 1 62 LEU HA H 5.288 6.005 0.831 1.00 . A A . 62 LEU HA 1 1
5 5268 1 1 62 LEU HB2 H 4.859 3.058 0.587 1.00 . A A . 62 LEU HB2 1 1
5 5269 1 1 62 LEU HB3 H 6.206 3.619 1.551 1.00 . A A . 62 LEU HB3 1 1
5 5270 1 1 62 LEU HD11 H 2.537 5.101 2.997 1.00 . A A . 62 LEU HD11 1 1
5 5271 1 1 62 LEU HD12 H 2.588 4.699 1.280 1.00 . A A . 62 LEU HD12 1 1
5 5272 1 1 62 LEU HD13 H 3.590 6.007 1.911 1.00 . A A . 62 LEU HD13 1 1
5 5273 1 1 62 LEU HD21 H 3.018 2.831 3.591 1.00 . A A . 62 LEU HD21 1 1
5 5274 1 1 62 LEU HD22 H 4.475 2.018 3.018 1.00 . A A . 62 LEU HD22 1 1
5 5275 1 1 62 LEU HD23 H 3.140 2.325 1.906 1.00 . A A . 62 LEU HD23 1 1
5 5276 1 1 62 LEU HG H 4.858 4.395 3.240 1.00 . A A . 62 LEU HG 1 1
5 5277 1 1 62 LEU N N 4.342 5.078 -0.764 1.00 . A A . 62 LEU N 1 1
5 5278 1 1 62 LEU O O 6.917 4.453 -1.474 1.00 . A A . 62 LEU O 1 1
5 5279 1 1 63 ASP C C 9.899 4.551 0.271 1.00 . A A . 63 ASP C 1 1
5 5280 1 1 63 ASP CA C 9.096 5.696 -0.334 1.00 . A A . 63 ASP CA 1 1
5 5281 1 1 63 ASP CB C 9.807 7.040 -0.095 1.00 . A A . 63 ASP CB 1 1
5 5282 1 1 63 ASP CG C 10.310 7.229 1.328 1.00 . A A . 63 ASP CG 1 1
5 5283 1 1 63 ASP H H 7.549 6.207 1.030 1.00 . A A . 63 ASP H 1 1
5 5284 1 1 63 ASP HA H 9.018 5.531 -1.398 1.00 . A A . 63 ASP HA 1 1
5 5285 1 1 63 ASP HB2 H 10.650 7.113 -0.763 1.00 . A A . 63 ASP HB2 1 1
5 5286 1 1 63 ASP HB3 H 9.117 7.840 -0.317 1.00 . A A . 63 ASP HB3 1 1
5 5287 1 1 63 ASP N N 7.739 5.707 0.204 1.00 . A A . 63 ASP N 1 1
5 5288 1 1 63 ASP O O 9.336 3.652 0.900 1.00 . A A . 63 ASP O 1 1
5 5289 1 1 63 ASP OD1 O 9.542 7.723 2.167 1.00 . A A . 63 ASP OD1 1 1
5 5290 1 1 63 ASP OD2 O 11.488 6.906 1.601 1.00 . A A . 63 ASP OD2 1 1
5 5291 1 1 64 ARG C C 11.969 3.277 2.025 1.00 . A A . 64 ARG C 1 1
5 5292 1 1 64 ARG CA C 12.109 3.534 0.528 1.00 . A A . 64 ARG CA 1 1
5 5293 1 1 64 ARG CB C 13.560 3.907 0.231 1.00 . A A . 64 ARG CB 1 1
5 5294 1 1 64 ARG CD C 15.265 4.733 -1.398 1.00 . A A . 64 ARG CD 1 1
5 5295 1 1 64 ARG CG C 13.816 4.319 -1.206 1.00 . A A . 64 ARG CG 1 1
5 5296 1 1 64 ARG CZ C 16.952 5.949 -0.062 1.00 . A A . 64 ARG CZ 1 1
5 5297 1 1 64 ARG H H 11.591 5.364 -0.396 1.00 . A A . 64 ARG H 1 1
5 5298 1 1 64 ARG HA H 11.863 2.631 -0.008 1.00 . A A . 64 ARG HA 1 1
5 5299 1 1 64 ARG HB2 H 13.845 4.727 0.874 1.00 . A A . 64 ARG HB2 1 1
5 5300 1 1 64 ARG HB3 H 14.187 3.056 0.455 1.00 . A A . 64 ARG HB3 1 1
5 5301 1 1 64 ARG HD2 H 15.891 3.859 -1.314 1.00 . A A . 64 ARG HD2 1 1
5 5302 1 1 64 ARG HD3 H 15.375 5.163 -2.382 1.00 . A A . 64 ARG HD3 1 1
5 5303 1 1 64 ARG HE H 14.972 6.231 0.057 1.00 . A A . 64 ARG HE 1 1
5 5304 1 1 64 ARG HG2 H 13.597 3.486 -1.857 1.00 . A A . 64 ARG HG2 1 1
5 5305 1 1 64 ARG HG3 H 13.175 5.152 -1.452 1.00 . A A . 64 ARG HG3 1 1
5 5306 1 1 64 ARG HH11 H 17.730 4.575 -1.332 1.00 . A A . 64 ARG HH11 1 1
5 5307 1 1 64 ARG HH12 H 18.892 5.466 -0.398 1.00 . A A . 64 ARG HH12 1 1
5 5308 1 1 64 ARG HH21 H 16.488 7.360 1.314 1.00 . A A . 64 ARG HH21 1 1
5 5309 1 1 64 ARG HH22 H 18.183 7.023 1.139 1.00 . A A . 64 ARG HH22 1 1
5 5310 1 1 64 ARG N N 11.212 4.590 0.070 1.00 . A A . 64 ARG N 1 1
5 5311 1 1 64 ARG NE N 15.685 5.718 -0.400 1.00 . A A . 64 ARG NE 1 1
5 5312 1 1 64 ARG NH1 N 17.934 5.275 -0.641 1.00 . A A . 64 ARG NH1 1 1
5 5313 1 1 64 ARG NH2 N 17.229 6.853 0.867 1.00 . A A . 64 ARG NH2 1 1
5 5314 1 1 64 ARG O O 12.030 2.134 2.465 1.00 . A A . 64 ARG O 1 1
5 5315 1 1 65 ASP C C 10.306 3.969 4.756 1.00 . A A . 65 ASP C 1 1
5 5316 1 1 65 ASP CA C 11.722 4.221 4.259 1.00 . A A . 65 ASP CA 1 1
5 5317 1 1 65 ASP CB C 12.271 5.479 4.928 1.00 . A A . 65 ASP CB 1 1
5 5318 1 1 65 ASP CG C 13.778 5.586 4.839 1.00 . A A . 65 ASP CG 1 1
5 5319 1 1 65 ASP H H 11.675 5.228 2.386 1.00 . A A . 65 ASP H 1 1
5 5320 1 1 65 ASP HA H 12.341 3.382 4.542 1.00 . A A . 65 ASP HA 1 1
5 5321 1 1 65 ASP HB2 H 11.841 6.347 4.450 1.00 . A A . 65 ASP HB2 1 1
5 5322 1 1 65 ASP HB3 H 11.989 5.475 5.971 1.00 . A A . 65 ASP HB3 1 1
5 5323 1 1 65 ASP N N 11.779 4.339 2.802 1.00 . A A . 65 ASP N 1 1
5 5324 1 1 65 ASP O O 10.023 4.148 5.943 1.00 . A A . 65 ASP O 1 1
5 5325 1 1 65 ASP OD1 O 14.475 4.925 5.642 1.00 . A A . 65 ASP OD1 1 1
5 5326 1 1 65 ASP OD2 O 14.274 6.352 3.984 1.00 . A A . 65 ASP OD2 1 1
5 5327 1 1 66 PHE C C 7.278 4.481 4.652 1.00 . A A . 66 PHE C 1 1
5 5328 1 1 66 PHE CA C 8.037 3.237 4.186 1.00 . A A . 66 PHE CA 1 1
5 5329 1 1 66 PHE CB C 7.990 2.148 5.266 1.00 . A A . 66 PHE CB 1 1
5 5330 1 1 66 PHE CD1 C 5.785 0.997 4.964 1.00 . A A . 66 PHE CD1 1 1
5 5331 1 1 66 PHE CD2 C 7.771 -0.210 4.444 1.00 . A A . 66 PHE CD2 1 1
5 5332 1 1 66 PHE CE1 C 5.022 -0.100 4.612 1.00 . A A . 66 PHE CE1 1 1
5 5333 1 1 66 PHE CE2 C 7.015 -1.309 4.091 1.00 . A A . 66 PHE CE2 1 1
5 5334 1 1 66 PHE CG C 7.166 0.953 4.885 1.00 . A A . 66 PHE CG 1 1
5 5335 1 1 66 PHE CZ C 5.638 -1.253 4.173 1.00 . A A . 66 PHE CZ 1 1
5 5336 1 1 66 PHE H H 9.716 3.469 2.913 1.00 . A A . 66 PHE H 1 1
5 5337 1 1 66 PHE HA H 7.561 2.861 3.293 1.00 . A A . 66 PHE HA 1 1
5 5338 1 1 66 PHE HB2 H 8.995 1.806 5.463 1.00 . A A . 66 PHE HB2 1 1
5 5339 1 1 66 PHE HB3 H 7.574 2.566 6.172 1.00 . A A . 66 PHE HB3 1 1
5 5340 1 1 66 PHE HD1 H 5.304 1.901 5.308 1.00 . A A . 66 PHE HD1 1 1
5 5341 1 1 66 PHE HD2 H 8.846 -0.257 4.380 1.00 . A A . 66 PHE HD2 1 1
5 5342 1 1 66 PHE HE1 H 3.946 -0.052 4.676 1.00 . A A . 66 PHE HE1 1 1
5 5343 1 1 66 PHE HE2 H 7.504 -2.212 3.752 1.00 . A A . 66 PHE HE2 1 1
5 5344 1 1 66 PHE HZ H 5.044 -2.110 3.896 1.00 . A A . 66 PHE HZ 1 1
5 5345 1 1 66 PHE N N 9.423 3.561 3.847 1.00 . A A . 66 PHE N 1 1
5 5346 1 1 66 PHE O O 6.251 4.387 5.327 1.00 . A A . 66 PHE O 1 1
5 5347 1 1 67 ARG C C 6.094 7.290 3.624 1.00 . A A . 67 ARG C 1 1
5 5348 1 1 67 ARG CA C 7.153 6.901 4.646 1.00 . A A . 67 ARG CA 1 1
5 5349 1 1 67 ARG CB C 8.215 7.997 4.760 1.00 . A A . 67 ARG CB 1 1
5 5350 1 1 67 ARG CD C 7.061 9.461 6.448 1.00 . A A . 67 ARG CD 1 1
5 5351 1 1 67 ARG CG C 7.658 9.379 5.054 1.00 . A A . 67 ARG CG 1 1
5 5352 1 1 67 ARG CZ C 6.894 11.525 7.786 1.00 . A A . 67 ARG CZ 1 1
5 5353 1 1 67 ARG H H 8.578 5.663 3.705 1.00 . A A . 67 ARG H 1 1
5 5354 1 1 67 ARG HA H 6.680 6.765 5.607 1.00 . A A . 67 ARG HA 1 1
5 5355 1 1 67 ARG HB2 H 8.897 7.736 5.554 1.00 . A A . 67 ARG HB2 1 1
5 5356 1 1 67 ARG HB3 H 8.763 8.045 3.830 1.00 . A A . 67 ARG HB3 1 1
5 5357 1 1 67 ARG HD2 H 6.256 8.744 6.524 1.00 . A A . 67 ARG HD2 1 1
5 5358 1 1 67 ARG HD3 H 7.827 9.219 7.171 1.00 . A A . 67 ARG HD3 1 1
5 5359 1 1 67 ARG HE H 5.879 11.168 6.097 1.00 . A A . 67 ARG HE 1 1
5 5360 1 1 67 ARG HG2 H 8.455 10.103 4.972 1.00 . A A . 67 ARG HG2 1 1
5 5361 1 1 67 ARG HG3 H 6.890 9.605 4.330 1.00 . A A . 67 ARG HG3 1 1
5 5362 1 1 67 ARG HH11 H 8.245 10.188 8.498 1.00 . A A . 67 ARG HH11 1 1
5 5363 1 1 67 ARG HH12 H 8.070 11.646 9.433 1.00 . A A . 67 ARG HH12 1 1
5 5364 1 1 67 ARG HH21 H 5.658 13.068 7.330 1.00 . A A . 67 ARG HH21 1 1
5 5365 1 1 67 ARG HH22 H 6.611 13.271 8.771 1.00 . A A . 67 ARG HH22 1 1
5 5366 1 1 67 ARG N N 7.775 5.647 4.269 1.00 . A A . 67 ARG N 1 1
5 5367 1 1 67 ARG NE N 6.542 10.794 6.733 1.00 . A A . 67 ARG NE 1 1
5 5368 1 1 67 ARG NH1 N 7.809 11.082 8.640 1.00 . A A . 67 ARG NH1 1 1
5 5369 1 1 67 ARG NH2 N 6.343 12.715 7.977 1.00 . A A . 67 ARG NH2 1 1
5 5370 1 1 67 ARG O O 6.315 7.179 2.418 1.00 . A A . 67 ARG O 1 1
5 5371 1 1 68 VAL C C 4.284 9.388 2.439 1.00 . A A . 68 VAL C 1 1
5 5372 1 1 68 VAL CA C 3.861 8.168 3.256 1.00 . A A . 68 VAL CA 1 1
5 5373 1 1 68 VAL CB C 2.579 8.483 4.069 1.00 . A A . 68 VAL CB 1 1
5 5374 1 1 68 VAL CG1 C 2.865 9.457 5.206 1.00 . A A . 68 VAL CG1 1 1
5 5375 1 1 68 VAL CG2 C 1.479 9.023 3.163 1.00 . A A . 68 VAL CG2 1 1
5 5376 1 1 68 VAL H H 4.800 7.701 5.088 1.00 . A A . 68 VAL H 1 1
5 5377 1 1 68 VAL HA H 3.630 7.364 2.572 1.00 . A A . 68 VAL HA 1 1
5 5378 1 1 68 VAL HB H 2.229 7.561 4.506 1.00 . A A . 68 VAL HB 1 1
5 5379 1 1 68 VAL HG11 H 3.560 9.008 5.900 1.00 . A A . 68 VAL HG11 1 1
5 5380 1 1 68 VAL HG12 H 1.944 9.689 5.717 1.00 . A A . 68 VAL HG12 1 1
5 5381 1 1 68 VAL HG13 H 3.293 10.364 4.805 1.00 . A A . 68 VAL HG13 1 1
5 5382 1 1 68 VAL HG21 H 1.232 8.284 2.416 1.00 . A A . 68 VAL HG21 1 1
5 5383 1 1 68 VAL HG22 H 1.822 9.926 2.677 1.00 . A A . 68 VAL HG22 1 1
5 5384 1 1 68 VAL HG23 H 0.603 9.244 3.755 1.00 . A A . 68 VAL HG23 1 1
5 5385 1 1 68 VAL N N 4.937 7.712 4.116 1.00 . A A . 68 VAL N 1 1
5 5386 1 1 68 VAL O O 4.601 10.446 2.987 1.00 . A A . 68 VAL O 1 1
5 5387 1 1 69 LEU C C 3.391 11.109 -0.074 1.00 . A A . 69 LEU C 1 1
5 5388 1 1 69 LEU CA C 4.643 10.302 0.220 1.00 . A A . 69 LEU CA 1 1
5 5389 1 1 69 LEU CB C 5.232 9.758 -1.086 1.00 . A A . 69 LEU CB 1 1
5 5390 1 1 69 LEU CD1 C 6.976 8.440 -2.295 1.00 . A A . 69 LEU CD1 1 1
5 5391 1 1 69 LEU CD2 C 7.590 9.740 -0.250 1.00 . A A . 69 LEU CD2 1 1
5 5392 1 1 69 LEU CG C 6.504 8.928 -0.936 1.00 . A A . 69 LEU CG 1 1
5 5393 1 1 69 LEU H H 4.127 8.326 0.755 1.00 . A A . 69 LEU H 1 1
5 5394 1 1 69 LEU HA H 5.370 10.941 0.701 1.00 . A A . 69 LEU HA 1 1
5 5395 1 1 69 LEU HB2 H 4.484 9.142 -1.563 1.00 . A A . 69 LEU HB2 1 1
5 5396 1 1 69 LEU HB3 H 5.450 10.594 -1.733 1.00 . A A . 69 LEU HB3 1 1
5 5397 1 1 69 LEU HD11 H 7.862 7.834 -2.172 1.00 . A A . 69 LEU HD11 1 1
5 5398 1 1 69 LEU HD12 H 7.203 9.288 -2.923 1.00 . A A . 69 LEU HD12 1 1
5 5399 1 1 69 LEU HD13 H 6.197 7.850 -2.755 1.00 . A A . 69 LEU HD13 1 1
5 5400 1 1 69 LEU HD21 H 8.475 9.131 -0.132 1.00 . A A . 69 LEU HD21 1 1
5 5401 1 1 69 LEU HD22 H 7.241 10.059 0.720 1.00 . A A . 69 LEU HD22 1 1
5 5402 1 1 69 LEU HD23 H 7.827 10.605 -0.852 1.00 . A A . 69 LEU HD23 1 1
5 5403 1 1 69 LEU HG H 6.292 8.062 -0.325 1.00 . A A . 69 LEU HG 1 1
5 5404 1 1 69 LEU N N 4.321 9.217 1.128 1.00 . A A . 69 LEU N 1 1
5 5405 1 1 69 LEU O O 3.386 12.333 0.031 1.00 . A A . 69 LEU O 1 1
5 5406 1 1 70 ASP C C -0.020 9.940 -0.852 1.00 . A A . 70 ASP C 1 1
5 5407 1 1 70 ASP CA C 1.041 11.025 -0.726 1.00 . A A . 70 ASP CA 1 1
5 5408 1 1 70 ASP CB C 1.118 11.849 -2.017 1.00 . A A . 70 ASP CB 1 1
5 5409 1 1 70 ASP CG C 0.130 13.001 -2.027 1.00 . A A . 70 ASP CG 1 1
5 5410 1 1 70 ASP H H 2.396 9.423 -0.470 1.00 . A A . 70 ASP H 1 1
5 5411 1 1 70 ASP HA H 0.784 11.673 0.098 1.00 . A A . 70 ASP HA 1 1
5 5412 1 1 70 ASP HB2 H 2.115 12.252 -2.120 1.00 . A A . 70 ASP HB2 1 1
5 5413 1 1 70 ASP HB3 H 0.905 11.207 -2.860 1.00 . A A . 70 ASP HB3 1 1
5 5414 1 1 70 ASP N N 2.324 10.401 -0.423 1.00 . A A . 70 ASP N 1 1
5 5415 1 1 70 ASP O O 0.278 8.755 -0.678 1.00 . A A . 70 ASP O 1 1
5 5416 1 1 70 ASP OD1 O -1.068 12.770 -2.289 1.00 . A A . 70 ASP OD1 1 1
5 5417 1 1 70 ASP OD2 O 0.548 14.153 -1.764 1.00 . A A . 70 ASP OD2 1 1
5 5418 1 1 71 THR C C -3.335 9.848 -2.316 1.00 . A A . 71 THR C 1 1
5 5419 1 1 71 THR CA C -2.349 9.394 -1.244 1.00 . A A . 71 THR CA 1 1
5 5420 1 1 71 THR CB C -3.081 9.267 0.109 1.00 . A A . 71 THR CB 1 1
5 5421 1 1 71 THR CG2 C -4.104 8.146 0.076 1.00 . A A . 71 THR CG2 1 1
5 5422 1 1 71 THR H H -1.416 11.289 -1.311 1.00 . A A . 71 THR H 1 1
5 5423 1 1 71 THR HA H -1.950 8.428 -1.514 1.00 . A A . 71 THR HA 1 1
5 5424 1 1 71 THR HB H -3.594 10.197 0.314 1.00 . A A . 71 THR HB 1 1
5 5425 1 1 71 THR HG1 H -1.361 8.575 0.778 1.00 . A A . 71 THR HG1 1 1
5 5426 1 1 71 THR HG21 H -4.850 8.361 -0.675 1.00 . A A . 71 THR HG21 1 1
5 5427 1 1 71 THR HG22 H -4.580 8.066 1.042 1.00 . A A . 71 THR HG22 1 1
5 5428 1 1 71 THR HG23 H -3.611 7.216 -0.162 1.00 . A A . 71 THR HG23 1 1
5 5429 1 1 71 THR N N -1.247 10.335 -1.140 1.00 . A A . 71 THR N 1 1
5 5430 1 1 71 THR O O -4.066 10.825 -2.128 1.00 . A A . 71 THR O 1 1
5 5431 1 1 71 THR OG1 O -2.131 9.013 1.154 1.00 . A A . 71 THR OG1 1 1
5 5432 1 1 72 GLU C C -5.182 8.353 -4.881 1.00 . A A . 72 GLU C 1 1
5 5433 1 1 72 GLU CA C -4.230 9.498 -4.544 1.00 . A A . 72 GLU CA 1 1
5 5434 1 1 72 GLU CB C -3.414 9.899 -5.782 1.00 . A A . 72 GLU CB 1 1
5 5435 1 1 72 GLU CD C -1.014 9.142 -5.445 1.00 . A A . 72 GLU CD 1 1
5 5436 1 1 72 GLU CG C -2.324 8.910 -6.179 1.00 . A A . 72 GLU CG 1 1
5 5437 1 1 72 GLU H H -2.766 8.359 -3.524 1.00 . A A . 72 GLU H 1 1
5 5438 1 1 72 GLU HA H -4.818 10.347 -4.230 1.00 . A A . 72 GLU HA 1 1
5 5439 1 1 72 GLU HB2 H -4.088 10.004 -6.619 1.00 . A A . 72 GLU HB2 1 1
5 5440 1 1 72 GLU HB3 H -2.948 10.855 -5.592 1.00 . A A . 72 GLU HB3 1 1
5 5441 1 1 72 GLU HG2 H -2.667 7.910 -5.962 1.00 . A A . 72 GLU HG2 1 1
5 5442 1 1 72 GLU HG3 H -2.143 9.003 -7.240 1.00 . A A . 72 GLU HG3 1 1
5 5443 1 1 72 GLU N N -3.356 9.143 -3.436 1.00 . A A . 72 GLU N 1 1
5 5444 1 1 72 GLU O O -4.840 7.178 -4.725 1.00 . A A . 72 GLU O 1 1
5 5445 1 1 72 GLU OE1 O -0.201 9.962 -5.919 1.00 . A A . 72 GLU OE1 1 1
5 5446 1 1 72 GLU OE2 O -0.780 8.492 -4.406 1.00 . A A . 72 GLU OE2 1 1
5 5447 1 1 73 PRO C C -6.969 6.835 -6.884 1.00 . A A . 73 PRO C 1 1
5 5448 1 1 73 PRO CA C -7.412 7.683 -5.699 1.00 . A A . 73 PRO CA 1 1
5 5449 1 1 73 PRO CB C -8.642 8.519 -6.077 1.00 . A A . 73 PRO CB 1 1
5 5450 1 1 73 PRO CD C -6.901 10.053 -5.514 1.00 . A A . 73 PRO CD 1 1
5 5451 1 1 73 PRO CG C -8.388 9.872 -5.502 1.00 . A A . 73 PRO CG 1 1
5 5452 1 1 73 PRO HA H -7.651 7.039 -4.866 1.00 . A A . 73 PRO HA 1 1
5 5453 1 1 73 PRO HB2 H -8.733 8.558 -7.153 1.00 . A A . 73 PRO HB2 1 1
5 5454 1 1 73 PRO HB3 H -9.528 8.071 -5.654 1.00 . A A . 73 PRO HB3 1 1
5 5455 1 1 73 PRO HD2 H -6.576 10.459 -6.461 1.00 . A A . 73 PRO HD2 1 1
5 5456 1 1 73 PRO HD3 H -6.588 10.687 -4.699 1.00 . A A . 73 PRO HD3 1 1
5 5457 1 1 73 PRO HG2 H -8.862 10.626 -6.113 1.00 . A A . 73 PRO HG2 1 1
5 5458 1 1 73 PRO HG3 H -8.763 9.916 -4.490 1.00 . A A . 73 PRO HG3 1 1
5 5459 1 1 73 PRO N N -6.404 8.681 -5.330 1.00 . A A . 73 PRO N 1 1
5 5460 1 1 73 PRO O O -6.511 7.358 -7.902 1.00 . A A . 73 PRO O 1 1
5 5461 1 1 74 ALA C C -7.914 4.019 -8.497 1.00 . A A . 74 ALA C 1 1
5 5462 1 1 74 ALA CA C -6.703 4.606 -7.794 1.00 . A A . 74 ALA CA 1 1
5 5463 1 1 74 ALA CB C -5.839 3.501 -7.211 1.00 . A A . 74 ALA CB 1 1
5 5464 1 1 74 ALA H H -7.542 5.171 -5.941 1.00 . A A . 74 ALA H 1 1
5 5465 1 1 74 ALA HA H -6.112 5.154 -8.513 1.00 . A A . 74 ALA HA 1 1
5 5466 1 1 74 ALA HB1 H -4.981 3.935 -6.722 1.00 . A A . 74 ALA HB1 1 1
5 5467 1 1 74 ALA HB2 H -5.511 2.845 -8.003 1.00 . A A . 74 ALA HB2 1 1
5 5468 1 1 74 ALA HB3 H -6.415 2.935 -6.491 1.00 . A A . 74 ALA HB3 1 1
5 5469 1 1 74 ALA N N -7.118 5.527 -6.753 1.00 . A A . 74 ALA N 1 1
5 5470 1 1 74 ALA O O -8.557 3.104 -7.985 1.00 . A A . 74 ALA O 1 1
5 5471 1 1 75 ASP C C -8.938 2.943 -11.337 1.00 . A A . 75 ASP C 1 1
5 5472 1 1 75 ASP CA C -9.366 4.085 -10.430 1.00 . A A . 75 ASP CA 1 1
5 5473 1 1 75 ASP CB C -9.980 5.222 -11.252 1.00 . A A . 75 ASP CB 1 1
5 5474 1 1 75 ASP CG C -11.202 4.779 -12.036 1.00 . A A . 75 ASP CG 1 1
5 5475 1 1 75 ASP H H -7.687 5.295 -10.012 1.00 . A A . 75 ASP H 1 1
5 5476 1 1 75 ASP HA H -10.106 3.716 -9.734 1.00 . A A . 75 ASP HA 1 1
5 5477 1 1 75 ASP HB2 H -10.271 6.022 -10.586 1.00 . A A . 75 ASP HB2 1 1
5 5478 1 1 75 ASP HB3 H -9.241 5.592 -11.949 1.00 . A A . 75 ASP HB3 1 1
5 5479 1 1 75 ASP N N -8.232 4.562 -9.659 1.00 . A A . 75 ASP N 1 1
5 5480 1 1 75 ASP O O -7.867 2.993 -11.948 1.00 . A A . 75 ASP O 1 1
5 5481 1 1 75 ASP OD1 O -12.178 4.313 -11.411 1.00 . A A . 75 ASP OD1 1 1
5 5482 1 1 75 ASP OD2 O -11.188 4.888 -13.280 1.00 . A A . 75 ASP OD2 1 1
5 5483 1 1 76 GLY C C -9.521 1.006 -13.689 1.00 . A A . 76 GLY C 1 1
5 5484 1 1 76 GLY CA C -9.452 0.742 -12.198 1.00 . A A . 76 GLY CA 1 1
5 5485 1 1 76 GLY H H -10.607 1.937 -10.891 1.00 . A A . 76 GLY H 1 1
5 5486 1 1 76 GLY HA2 H -8.454 0.412 -11.949 1.00 . A A . 76 GLY HA2 1 1
5 5487 1 1 76 GLY HA3 H -10.150 -0.044 -11.952 1.00 . A A . 76 GLY HA3 1 1
5 5488 1 1 76 GLY N N -9.767 1.910 -11.400 1.00 . A A . 76 GLY N 1 1
5 5489 1 1 76 GLY O O -8.850 0.336 -14.472 1.00 . A A . 76 GLY O 1 1
5 5490 1 1 77 ASP C C -9.312 3.252 -15.907 1.00 . A A . 77 ASP C 1 1
5 5491 1 1 77 ASP CA C -10.449 2.322 -15.499 1.00 . A A . 77 ASP CA 1 1
5 5492 1 1 77 ASP CB C -11.801 2.984 -15.773 1.00 . A A . 77 ASP CB 1 1
5 5493 1 1 77 ASP CG C -12.023 3.280 -17.242 1.00 . A A . 77 ASP CG 1 1
5 5494 1 1 77 ASP H H -10.847 2.485 -13.424 1.00 . A A . 77 ASP H 1 1
5 5495 1 1 77 ASP HA H -10.376 1.408 -16.070 1.00 . A A . 77 ASP HA 1 1
5 5496 1 1 77 ASP HB2 H -12.587 2.324 -15.436 1.00 . A A . 77 ASP HB2 1 1
5 5497 1 1 77 ASP HB3 H -11.856 3.912 -15.224 1.00 . A A . 77 ASP HB3 1 1
5 5498 1 1 77 ASP N N -10.330 1.981 -14.088 1.00 . A A . 77 ASP N 1 1
5 5499 1 1 77 ASP O O -8.504 2.913 -16.772 1.00 . A A . 77 ASP O 1 1
5 5500 1 1 77 ASP OD1 O -11.632 4.374 -17.701 1.00 . A A . 77 ASP OD1 1 1
5 5501 1 1 77 ASP OD2 O -12.606 2.425 -17.940 1.00 . A A . 77 ASP OD2 1 1
5 5502 1 1 78 GLY C C -8.079 6.043 -16.774 1.00 . A A . 78 GLY C 1 1
5 5503 1 1 78 GLY CA C -8.121 5.328 -15.426 1.00 . A A . 78 GLY CA 1 1
5 5504 1 1 78 GLY H H -9.971 4.650 -14.632 1.00 . A A . 78 GLY H 1 1
5 5505 1 1 78 GLY HA2 H -8.168 6.073 -14.647 1.00 . A A . 78 GLY HA2 1 1
5 5506 1 1 78 GLY HA3 H -7.205 4.767 -15.306 1.00 . A A . 78 GLY HA3 1 1
5 5507 1 1 78 GLY N N -9.244 4.412 -15.252 1.00 . A A . 78 GLY N 1 1
5 5508 1 1 78 GLY O O -7.661 7.202 -16.847 1.00 . A A . 78 GLY O 1 1
5 5509 1 1 79 GLY C C -9.092 7.171 -19.427 1.00 . A A . 79 GLY C 1 1
5 5510 1 1 79 GLY CA C -8.361 5.869 -19.181 1.00 . A A . 79 GLY CA 1 1
5 5511 1 1 79 GLY H H -8.941 4.490 -17.687 1.00 . A A . 79 GLY H 1 1
5 5512 1 1 79 GLY HA2 H -7.312 6.020 -19.379 1.00 . A A . 79 GLY HA2 1 1
5 5513 1 1 79 GLY HA3 H -8.736 5.125 -19.871 1.00 . A A . 79 GLY HA3 1 1
5 5514 1 1 79 GLY N N -8.510 5.362 -17.830 1.00 . A A . 79 GLY N 1 1
5 5515 1 1 79 GLY O O -10.260 7.320 -19.064 1.00 . A A . 79 GLY O 1 1
5 5516 1 1 80 LEU C C -8.824 9.626 -21.903 1.00 . A A . 80 LEU C 1 1
5 5517 1 1 80 LEU CA C -8.973 9.396 -20.407 1.00 . A A . 80 LEU CA 1 1
5 5518 1 1 80 LEU CB C -8.291 10.534 -19.640 1.00 . A A . 80 LEU CB 1 1
5 5519 1 1 80 LEU CD1 C -7.745 11.667 -17.472 1.00 . A A . 80 LEU CD1 1 1
5 5520 1 1 80 LEU CD2 C -10.041 10.758 -17.857 1.00 . A A . 80 LEU CD2 1 1
5 5521 1 1 80 LEU CG C -8.557 10.564 -18.133 1.00 . A A . 80 LEU CG 1 1
5 5522 1 1 80 LEU H H -7.457 7.936 -20.270 1.00 . A A . 80 LEU H 1 1
5 5523 1 1 80 LEU HA H -10.024 9.375 -20.157 1.00 . A A . 80 LEU HA 1 1
5 5524 1 1 80 LEU HB2 H -7.225 10.449 -19.793 1.00 . A A . 80 LEU HB2 1 1
5 5525 1 1 80 LEU HB3 H -8.622 11.472 -20.060 1.00 . A A . 80 LEU HB3 1 1
5 5526 1 1 80 LEU HD11 H -7.940 11.670 -16.410 1.00 . A A . 80 LEU HD11 1 1
5 5527 1 1 80 LEU HD12 H -8.023 12.621 -17.894 1.00 . A A . 80 LEU HD12 1 1
5 5528 1 1 80 LEU HD13 H -6.693 11.489 -17.644 1.00 . A A . 80 LEU HD13 1 1
5 5529 1 1 80 LEU HD21 H -10.369 11.695 -18.282 1.00 . A A . 80 LEU HD21 1 1
5 5530 1 1 80 LEU HD22 H -10.208 10.769 -16.790 1.00 . A A . 80 LEU HD22 1 1
5 5531 1 1 80 LEU HD23 H -10.600 9.947 -18.300 1.00 . A A . 80 LEU HD23 1 1
5 5532 1 1 80 LEU HG H -8.255 9.621 -17.701 1.00 . A A . 80 LEU HG 1 1
5 5533 1 1 80 LEU N N -8.395 8.114 -20.044 1.00 . A A . 80 LEU N 1 1
5 5534 1 1 80 LEU O O -7.725 9.504 -22.452 1.00 . A A . 80 LEU O 1 1
5 5535 1 1 81 GLU C C -10.652 11.522 -24.263 1.00 . A A . 81 GLU C 1 1
5 5536 1 1 81 GLU CA C -9.908 10.222 -23.986 1.00 . A A . 81 GLU CA 1 1
5 5537 1 1 81 GLU CB C -10.516 9.059 -24.779 1.00 . A A . 81 GLU CB 1 1
5 5538 1 1 81 GLU CD C -10.328 6.621 -25.429 1.00 . A A . 81 GLU CD 1 1
5 5539 1 1 81 GLU CG C -9.720 7.770 -24.657 1.00 . A A . 81 GLU CG 1 1
5 5540 1 1 81 GLU H H -10.787 9.951 -22.084 1.00 . A A . 81 GLU H 1 1
5 5541 1 1 81 GLU HA H -8.876 10.344 -24.282 1.00 . A A . 81 GLU HA 1 1
5 5542 1 1 81 GLU HB2 H -11.517 8.875 -24.418 1.00 . A A . 81 GLU HB2 1 1
5 5543 1 1 81 GLU HB3 H -10.564 9.331 -25.824 1.00 . A A . 81 GLU HB3 1 1
5 5544 1 1 81 GLU HG2 H -8.722 7.943 -25.032 1.00 . A A . 81 GLU HG2 1 1
5 5545 1 1 81 GLU HG3 H -9.666 7.494 -23.614 1.00 . A A . 81 GLU HG3 1 1
5 5546 1 1 81 GLU N N -9.928 9.929 -22.564 1.00 . A A . 81 GLU N 1 1
5 5547 1 1 81 GLU O O -11.875 11.477 -24.505 1.00 . A A . 81 GLU O 1 1
5 5548 1 1 81 GLU OXT O -10.011 12.593 -24.214 1.00 . A A . 81 GLU OXT 1 1
5 5549 1 1 81 GLU OE1 O -10.222 6.615 -26.673 1.00 . A A . 81 GLU OE1 1 1
5 5550 1 1 81 GLU OE2 O -10.904 5.713 -24.796 1.00 . A A . 81 GLU OE2 1 1
6 5551 1 1 1 GLY C C 12.104 0.580 14.730 1.00 . A A . 1 GLY C 1 1
6 5552 1 1 1 GLY CA C 13.148 1.652 14.953 1.00 . A A . 1 GLY CA 1 1
6 5553 1 1 1 GLY H1 H 14.724 0.633 14.041 1.00 . A A . 1 GLY H1 1 1
6 5554 1 1 1 GLY H2 H 14.947 2.315 14.131 1.00 . A A . 1 GLY H2 1 1
6 5555 1 1 1 GLY H3 H 13.867 1.661 12.998 1.00 . A A . 1 GLY H3 1 1
6 5556 1 1 1 GLY HA2 H 13.556 1.541 15.945 1.00 . A A . 1 GLY HA2 1 1
6 5557 1 1 1 GLY HA3 H 12.681 2.623 14.869 1.00 . A A . 1 GLY HA3 1 1
6 5558 1 1 1 GLY N N 14.248 1.559 13.964 1.00 . A A . 1 GLY N 1 1
6 5559 1 1 1 GLY O O 12.443 -0.591 14.581 1.00 . A A . 1 GLY O 1 1
6 5560 1 1 2 ALA C C 9.350 0.037 12.990 1.00 . A A . 2 ALA C 1 1
6 5561 1 1 2 ALA CA C 9.755 0.033 14.459 1.00 . A A . 2 ALA CA 1 1
6 5562 1 1 2 ALA CB C 8.561 0.360 15.348 1.00 . A A . 2 ALA CB 1 1
6 5563 1 1 2 ALA H H 10.625 1.925 14.814 1.00 . A A . 2 ALA H 1 1
6 5564 1 1 2 ALA HA H 10.111 -0.953 14.720 1.00 . A A . 2 ALA HA 1 1
6 5565 1 1 2 ALA HB1 H 8.168 1.330 15.083 1.00 . A A . 2 ALA HB1 1 1
6 5566 1 1 2 ALA HB2 H 8.876 0.370 16.381 1.00 . A A . 2 ALA HB2 1 1
6 5567 1 1 2 ALA HB3 H 7.795 -0.389 15.213 1.00 . A A . 2 ALA HB3 1 1
6 5568 1 1 2 ALA N N 10.837 0.977 14.692 1.00 . A A . 2 ALA N 1 1
6 5569 1 1 2 ALA O O 8.467 0.790 12.577 1.00 . A A . 2 ALA O 1 1
6 5570 1 1 3 MET C C 8.697 -1.945 10.501 1.00 . A A . 3 MET C 1 1
6 5571 1 1 3 MET CA C 9.747 -0.874 10.777 1.00 . A A . 3 MET CA 1 1
6 5572 1 1 3 MET CB C 11.035 -1.169 9.990 1.00 . A A . 3 MET CB 1 1
6 5573 1 1 3 MET CE C 12.966 -4.348 11.918 1.00 . A A . 3 MET CE 1 1
6 5574 1 1 3 MET CG C 11.664 -2.531 10.279 1.00 . A A . 3 MET CG 1 1
6 5575 1 1 3 MET H H 10.718 -1.363 12.587 1.00 . A A . 3 MET H 1 1
6 5576 1 1 3 MET HA H 9.355 0.082 10.460 1.00 . A A . 3 MET HA 1 1
6 5577 1 1 3 MET HB2 H 10.811 -1.123 8.934 1.00 . A A . 3 MET HB2 1 1
6 5578 1 1 3 MET HB3 H 11.764 -0.406 10.223 1.00 . A A . 3 MET HB3 1 1
6 5579 1 1 3 MET HE1 H 13.686 -4.449 11.120 1.00 . A A . 3 MET HE1 1 1
6 5580 1 1 3 MET HE2 H 12.148 -5.036 11.753 1.00 . A A . 3 MET HE2 1 1
6 5581 1 1 3 MET HE3 H 13.440 -4.571 12.861 1.00 . A A . 3 MET HE3 1 1
6 5582 1 1 3 MET HG2 H 10.908 -3.291 10.153 1.00 . A A . 3 MET HG2 1 1
6 5583 1 1 3 MET HG3 H 12.461 -2.700 9.570 1.00 . A A . 3 MET HG3 1 1
6 5584 1 1 3 MET N N 10.019 -0.789 12.201 1.00 . A A . 3 MET N 1 1
6 5585 1 1 3 MET O O 8.713 -3.017 11.107 1.00 . A A . 3 MET O 1 1
6 5586 1 1 3 MET SD S 12.338 -2.670 11.947 1.00 . A A . 3 MET SD 1 1
6 5587 1 1 4 ALA C C 7.146 -3.503 8.122 1.00 . A A . 4 ALA C 1 1
6 5588 1 1 4 ALA CA C 6.718 -2.580 9.256 1.00 . A A . 4 ALA CA 1 1
6 5589 1 1 4 ALA CB C 5.445 -1.831 8.883 1.00 . A A . 4 ALA CB 1 1
6 5590 1 1 4 ALA H H 7.813 -0.772 9.153 1.00 . A A . 4 ALA H 1 1
6 5591 1 1 4 ALA HA H 6.510 -3.180 10.131 1.00 . A A . 4 ALA HA 1 1
6 5592 1 1 4 ALA HB1 H 5.635 -1.206 8.023 1.00 . A A . 4 ALA HB1 1 1
6 5593 1 1 4 ALA HB2 H 5.132 -1.215 9.714 1.00 . A A . 4 ALA HB2 1 1
6 5594 1 1 4 ALA HB3 H 4.665 -2.540 8.647 1.00 . A A . 4 ALA HB3 1 1
6 5595 1 1 4 ALA N N 7.779 -1.644 9.599 1.00 . A A . 4 ALA N 1 1
6 5596 1 1 4 ALA O O 6.779 -3.299 6.966 1.00 . A A . 4 ALA O 1 1
6 5597 1 1 5 PHE C C 8.213 -6.898 8.012 1.00 . A A . 5 PHE C 1 1
6 5598 1 1 5 PHE CA C 8.396 -5.484 7.475 1.00 . A A . 5 PHE CA 1 1
6 5599 1 1 5 PHE CB C 9.866 -5.256 7.104 1.00 . A A . 5 PHE CB 1 1
6 5600 1 1 5 PHE CD1 C 10.020 -4.034 4.922 1.00 . A A . 5 PHE CD1 1 1
6 5601 1 1 5 PHE CD2 C 10.433 -2.820 6.929 1.00 . A A . 5 PHE CD2 1 1
6 5602 1 1 5 PHE CE1 C 10.248 -2.895 4.179 1.00 . A A . 5 PHE CE1 1 1
6 5603 1 1 5 PHE CE2 C 10.664 -1.676 6.192 1.00 . A A . 5 PHE CE2 1 1
6 5604 1 1 5 PHE CG C 10.110 -4.010 6.303 1.00 . A A . 5 PHE CG 1 1
6 5605 1 1 5 PHE CZ C 10.570 -1.713 4.815 1.00 . A A . 5 PHE CZ 1 1
6 5606 1 1 5 PHE H H 8.258 -4.581 9.386 1.00 . A A . 5 PHE H 1 1
6 5607 1 1 5 PHE HA H 7.787 -5.367 6.591 1.00 . A A . 5 PHE HA 1 1
6 5608 1 1 5 PHE HB2 H 10.451 -5.185 8.008 1.00 . A A . 5 PHE HB2 1 1
6 5609 1 1 5 PHE HB3 H 10.216 -6.097 6.522 1.00 . A A . 5 PHE HB3 1 1
6 5610 1 1 5 PHE HD1 H 9.768 -4.958 4.424 1.00 . A A . 5 PHE HD1 1 1
6 5611 1 1 5 PHE HD2 H 10.506 -2.791 8.007 1.00 . A A . 5 PHE HD2 1 1
6 5612 1 1 5 PHE HE1 H 10.174 -2.928 3.102 1.00 . A A . 5 PHE HE1 1 1
6 5613 1 1 5 PHE HE2 H 10.915 -0.752 6.692 1.00 . A A . 5 PHE HE2 1 1
6 5614 1 1 5 PHE HZ H 10.751 -0.820 4.236 1.00 . A A . 5 PHE HZ 1 1
6 5615 1 1 5 PHE N N 7.952 -4.503 8.456 1.00 . A A . 5 PHE N 1 1
6 5616 1 1 5 PHE O O 9.159 -7.687 8.043 1.00 . A A . 5 PHE O 1 1
6 5617 1 1 6 ASP C C 5.175 -8.554 9.356 1.00 . A A . 6 ASP C 1 1
6 5618 1 1 6 ASP CA C 6.631 -8.536 8.910 1.00 . A A . 6 ASP CA 1 1
6 5619 1 1 6 ASP CB C 7.538 -8.925 10.087 1.00 . A A . 6 ASP CB 1 1
6 5620 1 1 6 ASP CG C 7.210 -10.291 10.658 1.00 . A A . 6 ASP CG 1 1
6 5621 1 1 6 ASP H H 6.274 -6.540 8.323 1.00 . A A . 6 ASP H 1 1
6 5622 1 1 6 ASP HA H 6.762 -9.252 8.113 1.00 . A A . 6 ASP HA 1 1
6 5623 1 1 6 ASP HB2 H 8.565 -8.936 9.754 1.00 . A A . 6 ASP HB2 1 1
6 5624 1 1 6 ASP HB3 H 7.428 -8.192 10.872 1.00 . A A . 6 ASP HB3 1 1
6 5625 1 1 6 ASP N N 6.980 -7.216 8.391 1.00 . A A . 6 ASP N 1 1
6 5626 1 1 6 ASP O O 4.851 -8.120 10.462 1.00 . A A . 6 ASP O 1 1
6 5627 1 1 6 ASP OD1 O 7.546 -11.307 10.018 1.00 . A A . 6 ASP OD1 1 1
6 5628 1 1 6 ASP OD2 O 6.644 -10.357 11.769 1.00 . A A . 6 ASP OD2 1 1
6 5629 1 1 7 GLY C C 2.610 -10.588 9.242 1.00 . A A . 7 GLY C 1 1
6 5630 1 1 7 GLY CA C 2.903 -9.162 8.835 1.00 . A A . 7 GLY CA 1 1
6 5631 1 1 7 GLY H H 4.589 -9.215 7.556 1.00 . A A . 7 GLY H 1 1
6 5632 1 1 7 GLY HA2 H 2.673 -8.501 9.660 1.00 . A A . 7 GLY HA2 1 1
6 5633 1 1 7 GLY HA3 H 2.284 -8.905 7.989 1.00 . A A . 7 GLY HA3 1 1
6 5634 1 1 7 GLY N N 4.295 -9.000 8.474 1.00 . A A . 7 GLY N 1 1
6 5635 1 1 7 GLY O O 2.557 -10.900 10.432 1.00 . A A . 7 GLY O 1 1
6 5636 1 1 8 GLU C C 2.872 -13.660 7.315 1.00 . A A . 8 GLU C 1 1
6 5637 1 1 8 GLU CA C 2.264 -12.878 8.475 1.00 . A A . 8 GLU CA 1 1
6 5638 1 1 8 GLU CB C 0.792 -13.263 8.675 1.00 . A A . 8 GLU CB 1 1
6 5639 1 1 8 GLU CD C -1.135 -13.424 10.309 1.00 . A A . 8 GLU CD 1 1
6 5640 1 1 8 GLU CG C 0.251 -12.878 10.045 1.00 . A A . 8 GLU CG 1 1
6 5641 1 1 8 GLU H H 2.408 -11.105 7.321 1.00 . A A . 8 GLU H 1 1
6 5642 1 1 8 GLU HA H 2.813 -13.124 9.373 1.00 . A A . 8 GLU HA 1 1
6 5643 1 1 8 GLU HB2 H 0.195 -12.770 7.922 1.00 . A A . 8 GLU HB2 1 1
6 5644 1 1 8 GLU HB3 H 0.692 -14.332 8.560 1.00 . A A . 8 GLU HB3 1 1
6 5645 1 1 8 GLU HG2 H 0.918 -13.261 10.801 1.00 . A A . 8 GLU HG2 1 1
6 5646 1 1 8 GLU HG3 H 0.215 -11.801 10.113 1.00 . A A . 8 GLU HG3 1 1
6 5647 1 1 8 GLU N N 2.423 -11.447 8.251 1.00 . A A . 8 GLU N 1 1
6 5648 1 1 8 GLU O O 2.622 -13.364 6.148 1.00 . A A . 8 GLU O 1 1
6 5649 1 1 8 GLU OE1 O -2.121 -12.747 9.954 1.00 . A A . 8 GLU OE1 1 1
6 5650 1 1 8 GLU OE2 O -1.245 -14.530 10.878 1.00 . A A . 8 GLU OE2 1 1
6 5651 1 1 9 ASP C C 3.615 -16.346 5.813 1.00 . A A . 9 ASP C 1 1
6 5652 1 1 9 ASP CA C 4.463 -15.400 6.671 1.00 . A A . 9 ASP CA 1 1
6 5653 1 1 9 ASP CB C 5.553 -16.186 7.407 1.00 . A A . 9 ASP CB 1 1
6 5654 1 1 9 ASP CG C 6.685 -16.637 6.504 1.00 . A A . 9 ASP CG 1 1
6 5655 1 1 9 ASP H H 3.679 -14.962 8.589 1.00 . A A . 9 ASP H 1 1
6 5656 1 1 9 ASP HA H 4.931 -14.671 6.028 1.00 . A A . 9 ASP HA 1 1
6 5657 1 1 9 ASP HB2 H 5.971 -15.562 8.182 1.00 . A A . 9 ASP HB2 1 1
6 5658 1 1 9 ASP HB3 H 5.108 -17.061 7.859 1.00 . A A . 9 ASP HB3 1 1
6 5659 1 1 9 ASP N N 3.649 -14.679 7.651 1.00 . A A . 9 ASP N 1 1
6 5660 1 1 9 ASP O O 4.135 -17.083 4.978 1.00 . A A . 9 ASP O 1 1
6 5661 1 1 9 ASP OD1 O 7.577 -15.812 6.210 1.00 . A A . 9 ASP OD1 1 1
6 5662 1 1 9 ASP OD2 O 6.716 -17.821 6.119 1.00 . A A . 9 ASP OD2 1 1
6 5663 1 1 10 GLU C C 1.233 -16.843 3.841 1.00 . A A . 10 GLU C 1 1
6 5664 1 1 10 GLU CA C 1.400 -17.216 5.314 1.00 . A A . 10 GLU CA 1 1
6 5665 1 1 10 GLU CB C 0.036 -17.219 5.999 1.00 . A A . 10 GLU CB 1 1
6 5666 1 1 10 GLU CD C -2.046 -15.928 6.571 1.00 . A A . 10 GLU CD 1 1
6 5667 1 1 10 GLU CG C -0.716 -15.907 5.860 1.00 . A A . 10 GLU CG 1 1
6 5668 1 1 10 GLU H H 1.935 -15.637 6.619 1.00 . A A . 10 GLU H 1 1
6 5669 1 1 10 GLU HA H 1.824 -18.208 5.375 1.00 . A A . 10 GLU HA 1 1
6 5670 1 1 10 GLU HB2 H -0.569 -18.005 5.571 1.00 . A A . 10 GLU HB2 1 1
6 5671 1 1 10 GLU HB3 H 0.175 -17.419 7.052 1.00 . A A . 10 GLU HB3 1 1
6 5672 1 1 10 GLU HG2 H -0.114 -15.113 6.277 1.00 . A A . 10 GLU HG2 1 1
6 5673 1 1 10 GLU HG3 H -0.887 -15.714 4.811 1.00 . A A . 10 GLU HG3 1 1
6 5674 1 1 10 GLU N N 2.305 -16.303 6.002 1.00 . A A . 10 GLU N 1 1
6 5675 1 1 10 GLU O O 0.767 -17.653 3.040 1.00 . A A . 10 GLU O 1 1
6 5676 1 1 10 GLU OE1 O -2.960 -16.642 6.111 1.00 . A A . 10 GLU OE1 1 1
6 5677 1 1 10 GLU OE2 O -2.177 -15.248 7.604 1.00 . A A . 10 GLU OE2 1 1
6 5678 1 1 11 VAL C C 2.669 -15.387 1.280 1.00 . A A . 11 VAL C 1 1
6 5679 1 1 11 VAL CA C 1.425 -15.133 2.127 1.00 . A A . 11 VAL CA 1 1
6 5680 1 1 11 VAL CB C 1.086 -13.627 2.103 1.00 . A A . 11 VAL CB 1 1
6 5681 1 1 11 VAL CG1 C -0.234 -13.360 2.813 1.00 . A A . 11 VAL CG1 1 1
6 5682 1 1 11 VAL CG2 C 2.205 -12.809 2.729 1.00 . A A . 11 VAL CG2 1 1
6 5683 1 1 11 VAL H H 2.018 -15.035 4.156 1.00 . A A . 11 VAL H 1 1
6 5684 1 1 11 VAL HA H 0.594 -15.672 1.692 1.00 . A A . 11 VAL HA 1 1
6 5685 1 1 11 VAL HB H 0.979 -13.322 1.071 1.00 . A A . 11 VAL HB 1 1
6 5686 1 1 11 VAL HG11 H -0.166 -13.700 3.836 1.00 . A A . 11 VAL HG11 1 1
6 5687 1 1 11 VAL HG12 H -1.027 -13.890 2.308 1.00 . A A . 11 VAL HG12 1 1
6 5688 1 1 11 VAL HG13 H -0.442 -12.301 2.800 1.00 . A A . 11 VAL HG13 1 1
6 5689 1 1 11 VAL HG21 H 2.348 -13.119 3.754 1.00 . A A . 11 VAL HG21 1 1
6 5690 1 1 11 VAL HG22 H 1.944 -11.761 2.702 1.00 . A A . 11 VAL HG22 1 1
6 5691 1 1 11 VAL HG23 H 3.118 -12.966 2.175 1.00 . A A . 11 VAL HG23 1 1
6 5692 1 1 11 VAL N N 1.604 -15.620 3.489 1.00 . A A . 11 VAL N 1 1
6 5693 1 1 11 VAL O O 3.749 -15.649 1.810 1.00 . A A . 11 VAL O 1 1
6 5694 1 1 12 THR C C 4.168 -14.217 -1.493 1.00 . A A . 12 THR C 1 1
6 5695 1 1 12 THR CA C 3.616 -15.534 -0.957 1.00 . A A . 12 THR CA 1 1
6 5696 1 1 12 THR CB C 3.180 -16.427 -2.135 1.00 . A A . 12 THR CB 1 1
6 5697 1 1 12 THR CG2 C 3.088 -17.884 -1.707 1.00 . A A . 12 THR CG2 1 1
6 5698 1 1 12 THR H H 1.618 -15.131 -0.400 1.00 . A A . 12 THR H 1 1
6 5699 1 1 12 THR HA H 4.401 -16.045 -0.419 1.00 . A A . 12 THR HA 1 1
6 5700 1 1 12 THR HB H 3.918 -16.343 -2.923 1.00 . A A . 12 THR HB 1 1
6 5701 1 1 12 THR HG1 H 2.003 -15.104 -3.038 1.00 . A A . 12 THR HG1 1 1
6 5702 1 1 12 THR HG21 H 4.062 -18.230 -1.392 1.00 . A A . 12 THR HG21 1 1
6 5703 1 1 12 THR HG22 H 2.747 -18.482 -2.539 1.00 . A A . 12 THR HG22 1 1
6 5704 1 1 12 THR HG23 H 2.392 -17.974 -0.887 1.00 . A A . 12 THR HG23 1 1
6 5705 1 1 12 THR N N 2.509 -15.316 -0.035 1.00 . A A . 12 THR N 1 1
6 5706 1 1 12 THR O O 5.118 -14.201 -2.277 1.00 . A A . 12 THR O 1 1
6 5707 1 1 12 THR OG1 O 1.909 -15.986 -2.635 1.00 . A A . 12 THR OG1 1 1
6 5708 1 1 13 GLY C C 4.706 -11.053 -0.373 1.00 . A A . 13 GLY C 1 1
6 5709 1 1 13 GLY CA C 4.030 -11.812 -1.494 1.00 . A A . 13 GLY CA 1 1
6 5710 1 1 13 GLY H H 2.829 -13.186 -0.434 1.00 . A A . 13 GLY H 1 1
6 5711 1 1 13 GLY HA2 H 4.731 -11.937 -2.308 1.00 . A A . 13 GLY HA2 1 1
6 5712 1 1 13 GLY HA3 H 3.182 -11.242 -1.842 1.00 . A A . 13 GLY HA3 1 1
6 5713 1 1 13 GLY N N 3.577 -13.114 -1.058 1.00 . A A . 13 GLY N 1 1
6 5714 1 1 13 GLY O O 4.031 -10.569 0.532 1.00 . A A . 13 GLY O 1 1
6 5715 1 1 14 PRO C C 6.442 -8.800 0.778 1.00 . A A . 14 PRO C 1 1
6 5716 1 1 14 PRO CA C 6.809 -10.274 0.656 1.00 . A A . 14 PRO CA 1 1
6 5717 1 1 14 PRO CB C 8.270 -10.433 0.215 1.00 . A A . 14 PRO CB 1 1
6 5718 1 1 14 PRO CD C 6.919 -11.461 -1.469 1.00 . A A . 14 PRO CD 1 1
6 5719 1 1 14 PRO CG C 8.209 -10.728 -1.245 1.00 . A A . 14 PRO CG 1 1
6 5720 1 1 14 PRO HA H 6.666 -10.758 1.612 1.00 . A A . 14 PRO HA 1 1
6 5721 1 1 14 PRO HB2 H 8.808 -9.515 0.408 1.00 . A A . 14 PRO HB2 1 1
6 5722 1 1 14 PRO HB3 H 8.727 -11.244 0.761 1.00 . A A . 14 PRO HB3 1 1
6 5723 1 1 14 PRO HD2 H 6.517 -11.228 -2.444 1.00 . A A . 14 PRO HD2 1 1
6 5724 1 1 14 PRO HD3 H 7.067 -12.526 -1.364 1.00 . A A . 14 PRO HD3 1 1
6 5725 1 1 14 PRO HG2 H 8.218 -9.805 -1.805 1.00 . A A . 14 PRO HG2 1 1
6 5726 1 1 14 PRO HG3 H 9.047 -11.348 -1.530 1.00 . A A . 14 PRO HG3 1 1
6 5727 1 1 14 PRO N N 6.046 -10.944 -0.402 1.00 . A A . 14 PRO N 1 1
6 5728 1 1 14 PRO O O 6.120 -8.317 1.860 1.00 . A A . 14 PRO O 1 1
6 5729 1 1 15 ASP C C 4.661 -6.459 -0.152 1.00 . A A . 15 ASP C 1 1
6 5730 1 1 15 ASP CA C 6.152 -6.680 -0.383 1.00 . A A . 15 ASP CA 1 1
6 5731 1 1 15 ASP CB C 6.580 -6.076 -1.727 1.00 . A A . 15 ASP CB 1 1
6 5732 1 1 15 ASP CG C 5.869 -6.698 -2.919 1.00 . A A . 15 ASP CG 1 1
6 5733 1 1 15 ASP H H 6.688 -8.561 -1.186 1.00 . A A . 15 ASP H 1 1
6 5734 1 1 15 ASP HA H 6.703 -6.199 0.410 1.00 . A A . 15 ASP HA 1 1
6 5735 1 1 15 ASP HB2 H 6.364 -5.017 -1.720 1.00 . A A . 15 ASP HB2 1 1
6 5736 1 1 15 ASP HB3 H 7.644 -6.217 -1.852 1.00 . A A . 15 ASP HB3 1 1
6 5737 1 1 15 ASP N N 6.467 -8.102 -0.346 1.00 . A A . 15 ASP N 1 1
6 5738 1 1 15 ASP O O 4.258 -5.483 0.485 1.00 . A A . 15 ASP O 1 1
6 5739 1 1 15 ASP OD1 O 5.669 -7.933 -2.929 1.00 . A A . 15 ASP OD1 1 1
6 5740 1 1 15 ASP OD2 O 5.514 -5.959 -3.857 1.00 . A A . 15 ASP OD2 1 1
6 5741 1 1 16 ALA C C 2.046 -7.432 1.000 1.00 . A A . 16 ALA C 1 1
6 5742 1 1 16 ALA CA C 2.410 -7.333 -0.477 1.00 . A A . 16 ALA CA 1 1
6 5743 1 1 16 ALA CB C 1.737 -8.445 -1.268 1.00 . A A . 16 ALA CB 1 1
6 5744 1 1 16 ALA H H 4.244 -8.114 -1.185 1.00 . A A . 16 ALA H 1 1
6 5745 1 1 16 ALA HA H 2.059 -6.385 -0.860 1.00 . A A . 16 ALA HA 1 1
6 5746 1 1 16 ALA HB1 H 0.665 -8.364 -1.163 1.00 . A A . 16 ALA HB1 1 1
6 5747 1 1 16 ALA HB2 H 2.064 -9.403 -0.894 1.00 . A A . 16 ALA HB2 1 1
6 5748 1 1 16 ALA HB3 H 2.004 -8.356 -2.312 1.00 . A A . 16 ALA HB3 1 1
6 5749 1 1 16 ALA N N 3.853 -7.384 -0.659 1.00 . A A . 16 ALA N 1 1
6 5750 1 1 16 ALA O O 1.196 -6.691 1.485 1.00 . A A . 16 ALA O 1 1
6 5751 1 1 17 ASP C C 2.630 -7.286 3.938 1.00 . A A . 17 ASP C 1 1
6 5752 1 1 17 ASP CA C 2.455 -8.563 3.130 1.00 . A A . 17 ASP CA 1 1
6 5753 1 1 17 ASP CB C 3.399 -9.637 3.676 1.00 . A A . 17 ASP CB 1 1
6 5754 1 1 17 ASP CG C 3.430 -9.674 5.194 1.00 . A A . 17 ASP CG 1 1
6 5755 1 1 17 ASP H H 3.388 -8.891 1.256 1.00 . A A . 17 ASP H 1 1
6 5756 1 1 17 ASP HA H 1.438 -8.906 3.237 1.00 . A A . 17 ASP HA 1 1
6 5757 1 1 17 ASP HB2 H 3.077 -10.603 3.320 1.00 . A A . 17 ASP HB2 1 1
6 5758 1 1 17 ASP HB3 H 4.400 -9.442 3.320 1.00 . A A . 17 ASP HB3 1 1
6 5759 1 1 17 ASP N N 2.707 -8.342 1.706 1.00 . A A . 17 ASP N 1 1
6 5760 1 1 17 ASP O O 1.722 -6.870 4.660 1.00 . A A . 17 ASP O 1 1
6 5761 1 1 17 ASP OD1 O 2.461 -10.176 5.805 1.00 . A A . 17 ASP OD1 1 1
6 5762 1 1 17 ASP OD2 O 4.432 -9.202 5.781 1.00 . A A . 17 ASP OD2 1 1
6 5763 1 1 18 ARG C C 3.128 -4.411 4.554 1.00 . A A . 18 ARG C 1 1
6 5764 1 1 18 ARG CA C 4.166 -5.527 4.627 1.00 . A A . 18 ARG CA 1 1
6 5765 1 1 18 ARG CB C 5.524 -4.959 4.209 1.00 . A A . 18 ARG CB 1 1
6 5766 1 1 18 ARG CD C 6.791 -7.061 4.820 1.00 . A A . 18 ARG CD 1 1
6 5767 1 1 18 ARG CG C 6.549 -5.991 3.771 1.00 . A A . 18 ARG CG 1 1
6 5768 1 1 18 ARG CZ C 7.903 -9.244 4.491 1.00 . A A . 18 ARG CZ 1 1
6 5769 1 1 18 ARG H H 4.408 -6.965 3.090 1.00 . A A . 18 ARG H 1 1
6 5770 1 1 18 ARG HA H 4.229 -5.877 5.646 1.00 . A A . 18 ARG HA 1 1
6 5771 1 1 18 ARG HB2 H 5.371 -4.274 3.390 1.00 . A A . 18 ARG HB2 1 1
6 5772 1 1 18 ARG HB3 H 5.935 -4.411 5.044 1.00 . A A . 18 ARG HB3 1 1
6 5773 1 1 18 ARG HD2 H 7.002 -6.586 5.766 1.00 . A A . 18 ARG HD2 1 1
6 5774 1 1 18 ARG HD3 H 5.901 -7.670 4.910 1.00 . A A . 18 ARG HD3 1 1
6 5775 1 1 18 ARG HE H 8.736 -7.459 4.127 1.00 . A A . 18 ARG HE 1 1
6 5776 1 1 18 ARG HG2 H 6.197 -6.468 2.870 1.00 . A A . 18 ARG HG2 1 1
6 5777 1 1 18 ARG HG3 H 7.484 -5.486 3.568 1.00 . A A . 18 ARG HG3 1 1
6 5778 1 1 18 ARG HH11 H 6.002 -9.396 5.213 1.00 . A A . 18 ARG HH11 1 1
6 5779 1 1 18 ARG HH12 H 6.825 -10.906 4.919 1.00 . A A . 18 ARG HH12 1 1
6 5780 1 1 18 ARG HH21 H 9.783 -9.429 3.765 1.00 . A A . 18 ARG HH21 1 1
6 5781 1 1 18 ARG HH22 H 8.985 -10.928 4.139 1.00 . A A . 18 ARG HH22 1 1
6 5782 1 1 18 ARG N N 3.789 -6.657 3.787 1.00 . A A . 18 ARG N 1 1
6 5783 1 1 18 ARG NE N 7.916 -7.913 4.448 1.00 . A A . 18 ARG NE 1 1
6 5784 1 1 18 ARG NH1 N 6.830 -9.899 4.912 1.00 . A A . 18 ARG NH1 1 1
6 5785 1 1 18 ARG NH2 N 8.975 -9.918 4.097 1.00 . A A . 18 ARG NH2 1 1
6 5786 1 1 18 ARG O O 2.645 -3.926 5.576 1.00 . A A . 18 ARG O 1 1
6 5787 1 1 19 ALA C C 0.436 -3.253 3.353 1.00 . A A . 19 ALA C 1 1
6 5788 1 1 19 ALA CA C 1.896 -2.884 3.122 1.00 . A A . 19 ALA CA 1 1
6 5789 1 1 19 ALA CB C 2.094 -2.322 1.724 1.00 . A A . 19 ALA CB 1 1
6 5790 1 1 19 ALA H H 3.130 -4.508 2.558 1.00 . A A . 19 ALA H 1 1
6 5791 1 1 19 ALA HA H 2.174 -2.116 3.829 1.00 . A A . 19 ALA HA 1 1
6 5792 1 1 19 ALA HB1 H 3.128 -2.044 1.592 1.00 . A A . 19 ALA HB1 1 1
6 5793 1 1 19 ALA HB2 H 1.466 -1.453 1.591 1.00 . A A . 19 ALA HB2 1 1
6 5794 1 1 19 ALA HB3 H 1.828 -3.074 0.996 1.00 . A A . 19 ALA HB3 1 1
6 5795 1 1 19 ALA N N 2.782 -4.019 3.334 1.00 . A A . 19 ALA N 1 1
6 5796 1 1 19 ALA O O -0.345 -2.431 3.831 1.00 . A A . 19 ALA O 1 1
6 5797 1 1 20 ARG C C -1.672 -5.027 4.674 1.00 . A A . 20 ARG C 1 1
6 5798 1 1 20 ARG CA C -1.321 -4.923 3.194 1.00 . A A . 20 ARG CA 1 1
6 5799 1 1 20 ARG CB C -1.557 -6.265 2.494 1.00 . A A . 20 ARG CB 1 1
6 5800 1 1 20 ARG CD C -3.186 -7.984 1.674 1.00 . A A . 20 ARG CD 1 1
6 5801 1 1 20 ARG CG C -3.021 -6.664 2.404 1.00 . A A . 20 ARG CG 1 1
6 5802 1 1 20 ARG CZ C -5.019 -9.440 0.895 1.00 . A A . 20 ARG CZ 1 1
6 5803 1 1 20 ARG H H 0.733 -5.126 2.695 1.00 . A A . 20 ARG H 1 1
6 5804 1 1 20 ARG HA H -1.953 -4.173 2.739 1.00 . A A . 20 ARG HA 1 1
6 5805 1 1 20 ARG HB2 H -1.164 -6.205 1.490 1.00 . A A . 20 ARG HB2 1 1
6 5806 1 1 20 ARG HB3 H -1.028 -7.037 3.032 1.00 . A A . 20 ARG HB3 1 1
6 5807 1 1 20 ARG HD2 H -2.635 -7.940 0.747 1.00 . A A . 20 ARG HD2 1 1
6 5808 1 1 20 ARG HD3 H -2.786 -8.773 2.293 1.00 . A A . 20 ARG HD3 1 1
6 5809 1 1 20 ARG HE H -5.245 -7.560 1.545 1.00 . A A . 20 ARG HE 1 1
6 5810 1 1 20 ARG HG2 H -3.423 -6.764 3.402 1.00 . A A . 20 ARG HG2 1 1
6 5811 1 1 20 ARG HG3 H -3.561 -5.896 1.871 1.00 . A A . 20 ARG HG3 1 1
6 5812 1 1 20 ARG HH11 H -3.185 -10.297 0.831 1.00 . A A . 20 ARG HH11 1 1
6 5813 1 1 20 ARG HH12 H -4.488 -11.303 0.280 1.00 . A A . 20 ARG HH12 1 1
6 5814 1 1 20 ARG HH21 H -6.967 -8.884 0.836 1.00 . A A . 20 ARG HH21 1 1
6 5815 1 1 20 ARG HH22 H -6.639 -10.502 0.302 1.00 . A A . 20 ARG HH22 1 1
6 5816 1 1 20 ARG N N 0.064 -4.491 3.036 1.00 . A A . 20 ARG N 1 1
6 5817 1 1 20 ARG NE N -4.587 -8.277 1.377 1.00 . A A . 20 ARG NE 1 1
6 5818 1 1 20 ARG NH1 N -4.159 -10.423 0.651 1.00 . A A . 20 ARG NH1 1 1
6 5819 1 1 20 ARG NH2 N -6.309 -9.622 0.656 1.00 . A A . 20 ARG NH2 1 1
6 5820 1 1 20 ARG O O -2.797 -4.735 5.080 1.00 . A A . 20 ARG O 1 1
6 5821 1 1 21 ALA C C -1.074 -4.088 7.499 1.00 . A A . 21 ALA C 1 1
6 5822 1 1 21 ALA CA C -0.877 -5.488 6.924 1.00 . A A . 21 ALA CA 1 1
6 5823 1 1 21 ALA CB C 0.308 -6.171 7.586 1.00 . A A . 21 ALA CB 1 1
6 5824 1 1 21 ALA H H 0.167 -5.704 5.093 1.00 . A A . 21 ALA H 1 1
6 5825 1 1 21 ALA HA H -1.761 -6.074 7.122 1.00 . A A . 21 ALA HA 1 1
6 5826 1 1 21 ALA HB1 H 0.440 -7.156 7.163 1.00 . A A . 21 ALA HB1 1 1
6 5827 1 1 21 ALA HB2 H 0.125 -6.257 8.647 1.00 . A A . 21 ALA HB2 1 1
6 5828 1 1 21 ALA HB3 H 1.201 -5.585 7.422 1.00 . A A . 21 ALA HB3 1 1
6 5829 1 1 21 ALA N N -0.695 -5.428 5.480 1.00 . A A . 21 ALA N 1 1
6 5830 1 1 21 ALA O O -1.867 -3.887 8.420 1.00 . A A . 21 ALA O 1 1
6 5831 1 1 22 ALA C C -1.785 -1.124 6.857 1.00 . A A . 22 ALA C 1 1
6 5832 1 1 22 ALA CA C -0.477 -1.732 7.358 1.00 . A A . 22 ALA CA 1 1
6 5833 1 1 22 ALA CB C 0.712 -0.927 6.856 1.00 . A A . 22 ALA CB 1 1
6 5834 1 1 22 ALA H H 0.278 -3.351 6.225 1.00 . A A . 22 ALA H 1 1
6 5835 1 1 22 ALA HA H -0.470 -1.707 8.439 1.00 . A A . 22 ALA HA 1 1
6 5836 1 1 22 ALA HB1 H 1.626 -1.369 7.224 1.00 . A A . 22 ALA HB1 1 1
6 5837 1 1 22 ALA HB2 H 0.637 0.092 7.210 1.00 . A A . 22 ALA HB2 1 1
6 5838 1 1 22 ALA HB3 H 0.719 -0.933 5.777 1.00 . A A . 22 ALA HB3 1 1
6 5839 1 1 22 ALA N N -0.356 -3.121 6.938 1.00 . A A . 22 ALA N 1 1
6 5840 1 1 22 ALA O O -2.380 -0.275 7.524 1.00 . A A . 22 ALA O 1 1
6 5841 1 1 23 ALA C C -4.661 -1.269 5.989 1.00 . A A . 23 ALA C 1 1
6 5842 1 1 23 ALA CA C -3.460 -1.109 5.066 1.00 . A A . 23 ALA CA 1 1
6 5843 1 1 23 ALA CB C -3.698 -1.852 3.761 1.00 . A A . 23 ALA CB 1 1
6 5844 1 1 23 ALA H H -1.698 -2.261 5.217 1.00 . A A . 23 ALA H 1 1
6 5845 1 1 23 ALA HA H -3.333 -0.063 4.836 1.00 . A A . 23 ALA HA 1 1
6 5846 1 1 23 ALA HB1 H -2.827 -1.761 3.128 1.00 . A A . 23 ALA HB1 1 1
6 5847 1 1 23 ALA HB2 H -4.555 -1.430 3.257 1.00 . A A . 23 ALA HB2 1 1
6 5848 1 1 23 ALA HB3 H -3.882 -2.895 3.971 1.00 . A A . 23 ALA HB3 1 1
6 5849 1 1 23 ALA N N -2.230 -1.586 5.689 1.00 . A A . 23 ALA N 1 1
6 5850 1 1 23 ALA O O -5.591 -0.464 5.948 1.00 . A A . 23 ALA O 1 1
6 5851 1 1 24 VAL C C -5.950 -1.355 8.688 1.00 . A A . 24 VAL C 1 1
6 5852 1 1 24 VAL CA C -5.706 -2.562 7.775 1.00 . A A . 24 VAL CA 1 1
6 5853 1 1 24 VAL CB C -5.403 -3.813 8.632 1.00 . A A . 24 VAL CB 1 1
6 5854 1 1 24 VAL CG1 C -6.559 -4.131 9.569 1.00 . A A . 24 VAL CG1 1 1
6 5855 1 1 24 VAL CG2 C -5.097 -5.005 7.737 1.00 . A A . 24 VAL CG2 1 1
6 5856 1 1 24 VAL H H -3.852 -2.903 6.807 1.00 . A A . 24 VAL H 1 1
6 5857 1 1 24 VAL HA H -6.601 -2.751 7.204 1.00 . A A . 24 VAL HA 1 1
6 5858 1 1 24 VAL HB H -4.529 -3.612 9.233 1.00 . A A . 24 VAL HB 1 1
6 5859 1 1 24 VAL HG11 H -7.456 -4.298 8.992 1.00 . A A . 24 VAL HG11 1 1
6 5860 1 1 24 VAL HG12 H -6.714 -3.301 10.242 1.00 . A A . 24 VAL HG12 1 1
6 5861 1 1 24 VAL HG13 H -6.328 -5.019 10.141 1.00 . A A . 24 VAL HG13 1 1
6 5862 1 1 24 VAL HG21 H -4.895 -5.872 8.349 1.00 . A A . 24 VAL HG21 1 1
6 5863 1 1 24 VAL HG22 H -4.234 -4.785 7.128 1.00 . A A . 24 VAL HG22 1 1
6 5864 1 1 24 VAL HG23 H -5.948 -5.205 7.101 1.00 . A A . 24 VAL HG23 1 1
6 5865 1 1 24 VAL N N -4.624 -2.296 6.830 1.00 . A A . 24 VAL N 1 1
6 5866 1 1 24 VAL O O -7.082 -1.084 9.092 1.00 . A A . 24 VAL O 1 1
6 5867 1 1 25 GLN C C -5.157 1.821 9.006 1.00 . A A . 25 GLN C 1 1
6 5868 1 1 25 GLN CA C -4.989 0.555 9.842 1.00 . A A . 25 GLN CA 1 1
6 5869 1 1 25 GLN CB C -3.749 0.687 10.736 1.00 . A A . 25 GLN CB 1 1
6 5870 1 1 25 GLN CD C -3.253 -1.749 11.313 1.00 . A A . 25 GLN CD 1 1
6 5871 1 1 25 GLN CG C -3.642 -0.371 11.829 1.00 . A A . 25 GLN CG 1 1
6 5872 1 1 25 GLN H H -4.016 -0.872 8.614 1.00 . A A . 25 GLN H 1 1
6 5873 1 1 25 GLN HA H -5.862 0.434 10.467 1.00 . A A . 25 GLN HA 1 1
6 5874 1 1 25 GLN HB2 H -2.868 0.617 10.116 1.00 . A A . 25 GLN HB2 1 1
6 5875 1 1 25 GLN HB3 H -3.766 1.657 11.208 1.00 . A A . 25 GLN HB3 1 1
6 5876 1 1 25 GLN HE21 H -2.133 -0.941 9.884 1.00 . A A . 25 GLN HE21 1 1
6 5877 1 1 25 GLN HE22 H -2.181 -2.672 9.913 1.00 . A A . 25 GLN HE22 1 1
6 5878 1 1 25 GLN HG2 H -2.895 -0.052 12.540 1.00 . A A . 25 GLN HG2 1 1
6 5879 1 1 25 GLN HG3 H -4.598 -0.448 12.327 1.00 . A A . 25 GLN HG3 1 1
6 5880 1 1 25 GLN N N -4.889 -0.622 8.986 1.00 . A A . 25 GLN N 1 1
6 5881 1 1 25 GLN NE2 N -2.441 -1.791 10.266 1.00 . A A . 25 GLN NE2 1 1
6 5882 1 1 25 GLN O O -5.520 2.877 9.525 1.00 . A A . 25 GLN O 1 1
6 5883 1 1 25 GLN OE1 O -3.661 -2.769 11.870 1.00 . A A . 25 GLN OE1 1 1
6 5884 1 1 26 ALA C C -6.375 3.098 6.312 1.00 . A A . 26 ALA C 1 1
6 5885 1 1 26 ALA CA C -4.958 2.854 6.815 1.00 . A A . 26 ALA CA 1 1
6 5886 1 1 26 ALA CB C -4.002 2.658 5.648 1.00 . A A . 26 ALA CB 1 1
6 5887 1 1 26 ALA H H -4.686 0.824 7.344 1.00 . A A . 26 ALA H 1 1
6 5888 1 1 26 ALA HA H -4.633 3.722 7.371 1.00 . A A . 26 ALA HA 1 1
6 5889 1 1 26 ALA HB1 H -4.310 1.798 5.072 1.00 . A A . 26 ALA HB1 1 1
6 5890 1 1 26 ALA HB2 H -3.003 2.501 6.024 1.00 . A A . 26 ALA HB2 1 1
6 5891 1 1 26 ALA HB3 H -4.016 3.537 5.019 1.00 . A A . 26 ALA HB3 1 1
6 5892 1 1 26 ALA N N -4.905 1.706 7.710 1.00 . A A . 26 ALA N 1 1
6 5893 1 1 26 ALA O O -6.753 4.232 6.026 1.00 . A A . 26 ALA O 1 1
6 5894 1 1 27 VAL C C -9.490 1.844 6.925 1.00 . A A . 27 VAL C 1 1
6 5895 1 1 27 VAL CA C -8.537 2.151 5.769 1.00 . A A . 27 VAL CA 1 1
6 5896 1 1 27 VAL CB C -8.832 1.229 4.556 1.00 . A A . 27 VAL CB 1 1
6 5897 1 1 27 VAL CG1 C -8.607 -0.236 4.897 1.00 . A A . 27 VAL CG1 1 1
6 5898 1 1 27 VAL CG2 C -10.245 1.454 4.041 1.00 . A A . 27 VAL CG2 1 1
6 5899 1 1 27 VAL H H -6.797 1.148 6.430 1.00 . A A . 27 VAL H 1 1
6 5900 1 1 27 VAL HA H -8.693 3.172 5.459 1.00 . A A . 27 VAL HA 1 1
6 5901 1 1 27 VAL HB H -8.146 1.491 3.764 1.00 . A A . 27 VAL HB 1 1
6 5902 1 1 27 VAL HG11 H -7.590 -0.375 5.235 1.00 . A A . 27 VAL HG11 1 1
6 5903 1 1 27 VAL HG12 H -8.780 -0.840 4.019 1.00 . A A . 27 VAL HG12 1 1
6 5904 1 1 27 VAL HG13 H -9.292 -0.532 5.678 1.00 . A A . 27 VAL HG13 1 1
6 5905 1 1 27 VAL HG21 H -10.425 0.814 3.188 1.00 . A A . 27 VAL HG21 1 1
6 5906 1 1 27 VAL HG22 H -10.362 2.486 3.747 1.00 . A A . 27 VAL HG22 1 1
6 5907 1 1 27 VAL HG23 H -10.954 1.220 4.821 1.00 . A A . 27 VAL HG23 1 1
6 5908 1 1 27 VAL N N -7.156 2.033 6.206 1.00 . A A . 27 VAL N 1 1
6 5909 1 1 27 VAL O O -9.360 0.819 7.597 1.00 . A A . 27 VAL O 1 1
6 5910 1 1 28 PRO C C -12.455 1.517 7.981 1.00 . A A . 28 PRO C 1 1
6 5911 1 1 28 PRO CA C -11.410 2.587 8.281 1.00 . A A . 28 PRO CA 1 1
6 5912 1 1 28 PRO CB C -12.083 3.966 8.404 1.00 . A A . 28 PRO CB 1 1
6 5913 1 1 28 PRO CD C -10.664 4.002 6.461 1.00 . A A . 28 PRO CD 1 1
6 5914 1 1 28 PRO CG C -11.347 4.875 7.473 1.00 . A A . 28 PRO CG 1 1
6 5915 1 1 28 PRO HA H -10.913 2.345 9.209 1.00 . A A . 28 PRO HA 1 1
6 5916 1 1 28 PRO HB2 H -13.124 3.883 8.127 1.00 . A A . 28 PRO HB2 1 1
6 5917 1 1 28 PRO HB3 H -12.009 4.309 9.426 1.00 . A A . 28 PRO HB3 1 1
6 5918 1 1 28 PRO HD2 H -11.303 3.845 5.605 1.00 . A A . 28 PRO HD2 1 1
6 5919 1 1 28 PRO HD3 H -9.724 4.438 6.158 1.00 . A A . 28 PRO HD3 1 1
6 5920 1 1 28 PRO HG2 H -12.046 5.534 6.979 1.00 . A A . 28 PRO HG2 1 1
6 5921 1 1 28 PRO HG3 H -10.617 5.450 8.024 1.00 . A A . 28 PRO HG3 1 1
6 5922 1 1 28 PRO N N -10.449 2.748 7.190 1.00 . A A . 28 PRO N 1 1
6 5923 1 1 28 PRO O O -13.472 1.788 7.336 1.00 . A A . 28 PRO O 1 1
6 5924 1 1 29 GLY C C -13.315 -1.189 6.800 1.00 . A A . 29 GLY C 1 1
6 5925 1 1 29 GLY CA C -13.122 -0.795 8.250 1.00 . A A . 29 GLY CA 1 1
6 5926 1 1 29 GLY H H -11.321 0.129 8.870 1.00 . A A . 29 GLY H 1 1
6 5927 1 1 29 GLY HA2 H -12.767 -1.655 8.799 1.00 . A A . 29 GLY HA2 1 1
6 5928 1 1 29 GLY HA3 H -14.076 -0.492 8.658 1.00 . A A . 29 GLY HA3 1 1
6 5929 1 1 29 GLY N N -12.179 0.293 8.420 1.00 . A A . 29 GLY N 1 1
6 5930 1 1 29 GLY O O -14.324 -1.799 6.445 1.00 . A A . 29 GLY O 1 1
6 5931 1 1 30 GLY C C -11.736 -2.417 4.176 1.00 . A A . 30 GLY C 1 1
6 5932 1 1 30 GLY CA C -12.453 -1.141 4.553 1.00 . A A . 30 GLY CA 1 1
6 5933 1 1 30 GLY H H -11.548 -0.405 6.315 1.00 . A A . 30 GLY H 1 1
6 5934 1 1 30 GLY HA2 H -13.496 -1.232 4.291 1.00 . A A . 30 GLY HA2 1 1
6 5935 1 1 30 GLY HA3 H -12.023 -0.321 3.996 1.00 . A A . 30 GLY HA3 1 1
6 5936 1 1 30 GLY N N -12.347 -0.850 5.966 1.00 . A A . 30 GLY N 1 1
6 5937 1 1 30 GLY O O -11.388 -3.223 5.041 1.00 . A A . 30 GLY O 1 1
6 5938 1 1 31 THR C C -9.389 -3.475 2.033 1.00 . A A . 31 THR C 1 1
6 5939 1 1 31 THR CA C -10.837 -3.788 2.398 1.00 . A A . 31 THR CA 1 1
6 5940 1 1 31 THR CB C -11.584 -4.399 1.188 1.00 . A A . 31 THR CB 1 1
6 5941 1 1 31 THR CG2 C -11.808 -3.370 0.090 1.00 . A A . 31 THR CG2 1 1
6 5942 1 1 31 THR H H -11.775 -1.902 2.249 1.00 . A A . 31 THR H 1 1
6 5943 1 1 31 THR HA H -10.840 -4.517 3.196 1.00 . A A . 31 THR HA 1 1
6 5944 1 1 31 THR HB H -12.548 -4.749 1.527 1.00 . A A . 31 THR HB 1 1
6 5945 1 1 31 THR HG1 H -10.445 -6.009 1.387 1.00 . A A . 31 THR HG1 1 1
6 5946 1 1 31 THR HG21 H -12.338 -3.830 -0.729 1.00 . A A . 31 THR HG21 1 1
6 5947 1 1 31 THR HG22 H -10.853 -3.003 -0.260 1.00 . A A . 31 THR HG22 1 1
6 5948 1 1 31 THR HG23 H -12.388 -2.548 0.480 1.00 . A A . 31 THR HG23 1 1
6 5949 1 1 31 THR N N -11.505 -2.598 2.888 1.00 . A A . 31 THR N 1 1
6 5950 1 1 31 THR O O -9.095 -2.444 1.421 1.00 . A A . 31 THR O 1 1
6 5951 1 1 31 THR OG1 O -10.855 -5.511 0.657 1.00 . A A . 31 THR OG1 1 1
6 5952 1 1 32 ALA C C -6.601 -5.128 1.084 1.00 . A A . 32 ALA C 1 1
6 5953 1 1 32 ALA CA C -7.069 -4.190 2.186 1.00 . A A . 32 ALA CA 1 1
6 5954 1 1 32 ALA CB C -6.277 -4.430 3.463 1.00 . A A . 32 ALA CB 1 1
6 5955 1 1 32 ALA H H -8.797 -5.180 2.889 1.00 . A A . 32 ALA H 1 1
6 5956 1 1 32 ALA HA H -6.908 -3.168 1.870 1.00 . A A . 32 ALA HA 1 1
6 5957 1 1 32 ALA HB1 H -6.442 -5.440 3.805 1.00 . A A . 32 ALA HB1 1 1
6 5958 1 1 32 ALA HB2 H -6.599 -3.734 4.225 1.00 . A A . 32 ALA HB2 1 1
6 5959 1 1 32 ALA HB3 H -5.225 -4.285 3.265 1.00 . A A . 32 ALA HB3 1 1
6 5960 1 1 32 ALA N N -8.491 -4.366 2.430 1.00 . A A . 32 ALA N 1 1
6 5961 1 1 32 ALA O O -6.547 -6.347 1.270 1.00 . A A . 32 ALA O 1 1
6 5962 1 1 33 GLY C C -4.352 -5.624 -1.170 1.00 . A A . 33 GLY C 1 1
6 5963 1 1 33 GLY CA C -5.841 -5.359 -1.188 1.00 . A A . 33 GLY CA 1 1
6 5964 1 1 33 GLY H H -6.296 -3.578 -0.140 1.00 . A A . 33 GLY H 1 1
6 5965 1 1 33 GLY HA2 H -6.363 -6.303 -1.165 1.00 . A A . 33 GLY HA2 1 1
6 5966 1 1 33 GLY HA3 H -6.093 -4.841 -2.100 1.00 . A A . 33 GLY HA3 1 1
6 5967 1 1 33 GLY N N -6.268 -4.558 -0.061 1.00 . A A . 33 GLY N 1 1
6 5968 1 1 33 GLY O O -3.600 -4.925 -0.491 1.00 . A A . 33 GLY O 1 1
6 5969 1 1 34 GLU C C -1.809 -5.968 -2.923 1.00 . A A . 34 GLU C 1 1
6 5970 1 1 34 GLU CA C -2.513 -6.966 -2.006 1.00 . A A . 34 GLU CA 1 1
6 5971 1 1 34 GLU CB C -2.329 -8.406 -2.491 1.00 . A A . 34 GLU CB 1 1
6 5972 1 1 34 GLU CD C -3.144 -10.242 -4.008 1.00 . A A . 34 GLU CD 1 1
6 5973 1 1 34 GLU CG C -3.174 -8.762 -3.702 1.00 . A A . 34 GLU CG 1 1
6 5974 1 1 34 GLU H H -4.578 -7.182 -2.399 1.00 . A A . 34 GLU H 1 1
6 5975 1 1 34 GLU HA H -2.089 -6.876 -1.016 1.00 . A A . 34 GLU HA 1 1
6 5976 1 1 34 GLU HB2 H -1.292 -8.554 -2.749 1.00 . A A . 34 GLU HB2 1 1
6 5977 1 1 34 GLU HB3 H -2.591 -9.077 -1.687 1.00 . A A . 34 GLU HB3 1 1
6 5978 1 1 34 GLU HG2 H -4.196 -8.469 -3.511 1.00 . A A . 34 GLU HG2 1 1
6 5979 1 1 34 GLU HG3 H -2.799 -8.222 -4.560 1.00 . A A . 34 GLU HG3 1 1
6 5980 1 1 34 GLU N N -3.927 -6.643 -1.903 1.00 . A A . 34 GLU N 1 1
6 5981 1 1 34 GLU O O -2.361 -5.545 -3.939 1.00 . A A . 34 GLU O 1 1
6 5982 1 1 34 GLU OE1 O -2.192 -10.696 -4.667 1.00 . A A . 34 GLU OE1 1 1
6 5983 1 1 34 GLU OE2 O -4.073 -10.964 -3.583 1.00 . A A . 34 GLU OE2 1 1
6 5984 1 1 35 VAL C C 1.372 -4.937 -3.896 1.00 . A A . 35 VAL C 1 1
6 5985 1 1 35 VAL CA C 0.103 -4.478 -3.182 1.00 . A A . 35 VAL CA 1 1
6 5986 1 1 35 VAL CB C 0.483 -3.396 -2.145 1.00 . A A . 35 VAL CB 1 1
6 5987 1 1 35 VAL CG1 C -0.735 -2.965 -1.341 1.00 . A A . 35 VAL CG1 1 1
6 5988 1 1 35 VAL CG2 C 1.582 -3.894 -1.221 1.00 . A A . 35 VAL CG2 1 1
6 5989 1 1 35 VAL H H -0.149 -6.076 -1.826 1.00 . A A . 35 VAL H 1 1
6 5990 1 1 35 VAL HA H -0.563 -4.032 -3.904 1.00 . A A . 35 VAL HA 1 1
6 5991 1 1 35 VAL HB H 0.856 -2.534 -2.677 1.00 . A A . 35 VAL HB 1 1
6 5992 1 1 35 VAL HG11 H -1.169 -3.826 -0.855 1.00 . A A . 35 VAL HG11 1 1
6 5993 1 1 35 VAL HG12 H -1.464 -2.519 -2.002 1.00 . A A . 35 VAL HG12 1 1
6 5994 1 1 35 VAL HG13 H -0.437 -2.243 -0.595 1.00 . A A . 35 VAL HG13 1 1
6 5995 1 1 35 VAL HG21 H 2.465 -4.121 -1.799 1.00 . A A . 35 VAL HG21 1 1
6 5996 1 1 35 VAL HG22 H 1.247 -4.786 -0.712 1.00 . A A . 35 VAL HG22 1 1
6 5997 1 1 35 VAL HG23 H 1.813 -3.131 -0.494 1.00 . A A . 35 VAL HG23 1 1
6 5998 1 1 35 VAL N N -0.594 -5.590 -2.546 1.00 . A A . 35 VAL N 1 1
6 5999 1 1 35 VAL O O 1.928 -5.990 -3.582 1.00 . A A . 35 VAL O 1 1
6 6000 1 1 36 GLU C C 4.006 -3.203 -5.251 1.00 . A A . 36 GLU C 1 1
6 6001 1 1 36 GLU CA C 3.076 -4.381 -5.537 1.00 . A A . 36 GLU CA 1 1
6 6002 1 1 36 GLU CB C 2.904 -4.555 -7.052 1.00 . A A . 36 GLU CB 1 1
6 6003 1 1 36 GLU CD C 2.580 -3.421 -9.289 1.00 . A A . 36 GLU CD 1 1
6 6004 1 1 36 GLU CG C 2.469 -3.291 -7.782 1.00 . A A . 36 GLU CG 1 1
6 6005 1 1 36 GLU H H 1.239 -3.406 -5.173 1.00 . A A . 36 GLU H 1 1
6 6006 1 1 36 GLU HA H 3.510 -5.278 -5.123 1.00 . A A . 36 GLU HA 1 1
6 6007 1 1 36 GLU HB2 H 3.846 -4.877 -7.472 1.00 . A A . 36 GLU HB2 1 1
6 6008 1 1 36 GLU HB3 H 2.163 -5.320 -7.231 1.00 . A A . 36 GLU HB3 1 1
6 6009 1 1 36 GLU HG2 H 1.440 -3.082 -7.529 1.00 . A A . 36 GLU HG2 1 1
6 6010 1 1 36 GLU HG3 H 3.092 -2.470 -7.457 1.00 . A A . 36 GLU HG3 1 1
6 6011 1 1 36 GLU N N 1.796 -4.159 -4.883 1.00 . A A . 36 GLU N 1 1
6 6012 1 1 36 GLU O O 3.543 -2.107 -4.919 1.00 . A A . 36 GLU O 1 1
6 6013 1 1 36 GLU OE1 O 3.423 -4.215 -9.762 1.00 . A A . 36 GLU OE1 1 1
6 6014 1 1 36 GLU OE2 O 1.829 -2.729 -10.012 1.00 . A A . 36 GLU OE2 1 1
6 6015 1 1 37 THR C C 6.289 -1.463 -6.431 1.00 . A A . 37 THR C 1 1
6 6016 1 1 37 THR CA C 6.278 -2.363 -5.201 1.00 . A A . 37 THR CA 1 1
6 6017 1 1 37 THR CB C 7.694 -2.924 -4.982 1.00 . A A . 37 THR CB 1 1
6 6018 1 1 37 THR CG2 C 7.873 -3.412 -3.556 1.00 . A A . 37 THR CG2 1 1
6 6019 1 1 37 THR H H 5.618 -4.349 -5.508 1.00 . A A . 37 THR H 1 1
6 6020 1 1 37 THR HA H 6.005 -1.777 -4.335 1.00 . A A . 37 THR HA 1 1
6 6021 1 1 37 THR HB H 8.407 -2.134 -5.166 1.00 . A A . 37 THR HB 1 1
6 6022 1 1 37 THR HG1 H 7.592 -3.762 -6.769 1.00 . A A . 37 THR HG1 1 1
6 6023 1 1 37 THR HG21 H 8.874 -3.801 -3.431 1.00 . A A . 37 THR HG21 1 1
6 6024 1 1 37 THR HG22 H 7.154 -4.192 -3.349 1.00 . A A . 37 THR HG22 1 1
6 6025 1 1 37 THR HG23 H 7.720 -2.590 -2.874 1.00 . A A . 37 THR HG23 1 1
6 6026 1 1 37 THR N N 5.304 -3.433 -5.352 1.00 . A A . 37 THR N 1 1
6 6027 1 1 37 THR O O 6.491 -1.935 -7.553 1.00 . A A . 37 THR O 1 1
6 6028 1 1 37 THR OG1 O 7.944 -3.999 -5.901 1.00 . A A . 37 THR OG1 1 1
6 6029 1 1 38 GLU C C 7.495 0.989 -7.815 1.00 . A A . 38 GLU C 1 1
6 6030 1 1 38 GLU CA C 6.074 0.793 -7.306 1.00 . A A . 38 GLU CA 1 1
6 6031 1 1 38 GLU CB C 5.487 2.133 -6.852 1.00 . A A . 38 GLU CB 1 1
6 6032 1 1 38 GLU CD C 3.429 3.397 -6.112 1.00 . A A . 38 GLU CD 1 1
6 6033 1 1 38 GLU CG C 4.045 2.039 -6.381 1.00 . A A . 38 GLU CG 1 1
6 6034 1 1 38 GLU H H 5.915 0.142 -5.302 1.00 . A A . 38 GLU H 1 1
6 6035 1 1 38 GLU HA H 5.467 0.394 -8.106 1.00 . A A . 38 GLU HA 1 1
6 6036 1 1 38 GLU HB2 H 6.084 2.517 -6.038 1.00 . A A . 38 GLU HB2 1 1
6 6037 1 1 38 GLU HB3 H 5.529 2.830 -7.677 1.00 . A A . 38 GLU HB3 1 1
6 6038 1 1 38 GLU HG2 H 3.463 1.542 -7.143 1.00 . A A . 38 GLU HG2 1 1
6 6039 1 1 38 GLU HG3 H 4.016 1.459 -5.470 1.00 . A A . 38 GLU HG3 1 1
6 6040 1 1 38 GLU N N 6.068 -0.173 -6.217 1.00 . A A . 38 GLU N 1 1
6 6041 1 1 38 GLU O O 8.429 1.125 -7.029 1.00 . A A . 38 GLU O 1 1
6 6042 1 1 38 GLU OE1 O 3.669 3.962 -5.025 1.00 . A A . 38 GLU OE1 1 1
6 6043 1 1 38 GLU OE2 O 2.697 3.903 -6.993 1.00 . A A . 38 GLU OE2 1 1
6 6044 1 1 39 THR C C 8.972 2.371 -10.644 1.00 . A A . 39 THR C 1 1
6 6045 1 1 39 THR CA C 8.970 1.163 -9.718 1.00 . A A . 39 THR CA 1 1
6 6046 1 1 39 THR CB C 9.404 -0.086 -10.503 1.00 . A A . 39 THR CB 1 1
6 6047 1 1 39 THR CG2 C 10.889 -0.028 -10.833 1.00 . A A . 39 THR CG2 1 1
6 6048 1 1 39 THR H H 6.882 0.862 -9.709 1.00 . A A . 39 THR H 1 1
6 6049 1 1 39 THR HA H 9.679 1.328 -8.919 1.00 . A A . 39 THR HA 1 1
6 6050 1 1 39 THR HB H 8.844 -0.134 -11.426 1.00 . A A . 39 THR HB 1 1
6 6051 1 1 39 THR HG1 H 8.589 -1.031 -8.971 1.00 . A A . 39 THR HG1 1 1
6 6052 1 1 39 THR HG21 H 11.459 0.023 -9.917 1.00 . A A . 39 THR HG21 1 1
6 6053 1 1 39 THR HG22 H 11.091 0.847 -11.432 1.00 . A A . 39 THR HG22 1 1
6 6054 1 1 39 THR HG23 H 11.171 -0.914 -11.383 1.00 . A A . 39 THR HG23 1 1
6 6055 1 1 39 THR N N 7.660 0.983 -9.125 1.00 . A A . 39 THR N 1 1
6 6056 1 1 39 THR O O 8.232 2.413 -11.625 1.00 . A A . 39 THR O 1 1
6 6057 1 1 39 THR OG1 O 9.137 -1.263 -9.731 1.00 . A A . 39 THR OG1 1 1
6 6058 1 1 40 GLY C C 10.883 5.521 -10.528 1.00 . A A . 40 GLY C 1 1
6 6059 1 1 40 GLY CA C 9.881 4.554 -11.109 1.00 . A A . 40 GLY CA 1 1
6 6060 1 1 40 GLY H H 10.353 3.261 -9.513 1.00 . A A . 40 GLY H 1 1
6 6061 1 1 40 GLY HA2 H 10.182 4.290 -12.112 1.00 . A A . 40 GLY HA2 1 1
6 6062 1 1 40 GLY HA3 H 8.913 5.031 -11.143 1.00 . A A . 40 GLY HA3 1 1
6 6063 1 1 40 GLY N N 9.793 3.352 -10.312 1.00 . A A . 40 GLY N 1 1
6 6064 1 1 40 GLY O O 11.866 5.103 -9.914 1.00 . A A . 40 GLY O 1 1
6 6065 1 1 41 GLU C C 10.874 8.593 -9.052 1.00 . A A . 41 GLU C 1 1
6 6066 1 1 41 GLU CA C 11.534 7.825 -10.191 1.00 . A A . 41 GLU CA 1 1
6 6067 1 1 41 GLU CB C 11.953 8.782 -11.307 1.00 . A A . 41 GLU CB 1 1
6 6068 1 1 41 GLU CD C 13.122 9.048 -13.532 1.00 . A A . 41 GLU CD 1 1
6 6069 1 1 41 GLU CG C 12.667 8.088 -12.456 1.00 . A A . 41 GLU CG 1 1
6 6070 1 1 41 GLU H H 9.818 7.079 -11.186 1.00 . A A . 41 GLU H 1 1
6 6071 1 1 41 GLU HA H 12.414 7.328 -9.811 1.00 . A A . 41 GLU HA 1 1
6 6072 1 1 41 GLU HB2 H 11.071 9.270 -11.698 1.00 . A A . 41 GLU HB2 1 1
6 6073 1 1 41 GLU HB3 H 12.616 9.528 -10.894 1.00 . A A . 41 GLU HB3 1 1
6 6074 1 1 41 GLU HG2 H 13.534 7.575 -12.069 1.00 . A A . 41 GLU HG2 1 1
6 6075 1 1 41 GLU HG3 H 11.993 7.369 -12.898 1.00 . A A . 41 GLU HG3 1 1
6 6076 1 1 41 GLU N N 10.634 6.806 -10.704 1.00 . A A . 41 GLU N 1 1
6 6077 1 1 41 GLU O O 9.850 9.253 -9.240 1.00 . A A . 41 GLU O 1 1
6 6078 1 1 41 GLU OE1 O 12.273 9.501 -14.329 1.00 . A A . 41 GLU OE1 1 1
6 6079 1 1 41 GLU OE2 O 14.327 9.353 -13.593 1.00 . A A . 41 GLU OE2 1 1
6 6080 1 1 42 GLY C C 11.238 8.367 -5.446 1.00 . A A . 42 GLY C 1 1
6 6081 1 1 42 GLY CA C 10.930 9.149 -6.703 1.00 . A A . 42 GLY CA 1 1
6 6082 1 1 42 GLY H H 12.262 7.924 -7.783 1.00 . A A . 42 GLY H 1 1
6 6083 1 1 42 GLY HA2 H 11.369 10.132 -6.625 1.00 . A A . 42 GLY HA2 1 1
6 6084 1 1 42 GLY HA3 H 9.858 9.246 -6.804 1.00 . A A . 42 GLY HA3 1 1
6 6085 1 1 42 GLY N N 11.459 8.482 -7.871 1.00 . A A . 42 GLY N 1 1
6 6086 1 1 42 GLY O O 12.007 7.406 -5.489 1.00 . A A . 42 GLY O 1 1
6 6087 1 1 43 ALA C C 9.776 7.031 -2.835 1.00 . A A . 43 ALA C 1 1
6 6088 1 1 43 ALA CA C 10.860 8.079 -3.066 1.00 . A A . 43 ALA CA 1 1
6 6089 1 1 43 ALA CB C 10.890 9.076 -1.915 1.00 . A A . 43 ALA CB 1 1
6 6090 1 1 43 ALA H H 10.062 9.563 -4.354 1.00 . A A . 43 ALA H 1 1
6 6091 1 1 43 ALA HA H 11.821 7.586 -3.110 1.00 . A A . 43 ALA HA 1 1
6 6092 1 1 43 ALA HB1 H 11.095 8.554 -0.991 1.00 . A A . 43 ALA HB1 1 1
6 6093 1 1 43 ALA HB2 H 9.932 9.570 -1.843 1.00 . A A . 43 ALA HB2 1 1
6 6094 1 1 43 ALA HB3 H 11.662 9.810 -2.093 1.00 . A A . 43 ALA HB3 1 1
6 6095 1 1 43 ALA N N 10.649 8.771 -4.330 1.00 . A A . 43 ALA N 1 1
6 6096 1 1 43 ALA O O 9.827 6.271 -1.868 1.00 . A A . 43 ALA O 1 1
6 6097 1 1 44 ALA C C 8.079 4.674 -4.045 1.00 . A A . 44 ALA C 1 1
6 6098 1 1 44 ALA CA C 7.675 6.076 -3.606 1.00 . A A . 44 ALA CA 1 1
6 6099 1 1 44 ALA CB C 6.487 6.568 -4.420 1.00 . A A . 44 ALA CB 1 1
6 6100 1 1 44 ALA H H 8.831 7.603 -4.498 1.00 . A A . 44 ALA H 1 1
6 6101 1 1 44 ALA HA H 7.381 6.044 -2.567 1.00 . A A . 44 ALA HA 1 1
6 6102 1 1 44 ALA HB1 H 5.652 5.897 -4.282 1.00 . A A . 44 ALA HB1 1 1
6 6103 1 1 44 ALA HB2 H 6.755 6.599 -5.465 1.00 . A A . 44 ALA HB2 1 1
6 6104 1 1 44 ALA HB3 H 6.210 7.560 -4.090 1.00 . A A . 44 ALA HB3 1 1
6 6105 1 1 44 ALA N N 8.794 7.000 -3.728 1.00 . A A . 44 ALA N 1 1
6 6106 1 1 44 ALA O O 8.359 4.437 -5.218 1.00 . A A . 44 ALA O 1 1
6 6107 1 1 45 ALA C C 7.352 1.426 -3.111 1.00 . A A . 45 ALA C 1 1
6 6108 1 1 45 ALA CA C 8.509 2.383 -3.379 1.00 . A A . 45 ALA CA 1 1
6 6109 1 1 45 ALA CB C 9.725 1.992 -2.552 1.00 . A A . 45 ALA CB 1 1
6 6110 1 1 45 ALA H H 7.910 4.015 -2.170 1.00 . A A . 45 ALA H 1 1
6 6111 1 1 45 ALA HA H 8.779 2.323 -4.424 1.00 . A A . 45 ALA HA 1 1
6 6112 1 1 45 ALA HB1 H 9.479 2.051 -1.502 1.00 . A A . 45 ALA HB1 1 1
6 6113 1 1 45 ALA HB2 H 10.541 2.667 -2.768 1.00 . A A . 45 ALA HB2 1 1
6 6114 1 1 45 ALA HB3 H 10.020 0.983 -2.797 1.00 . A A . 45 ALA HB3 1 1
6 6115 1 1 45 ALA N N 8.128 3.757 -3.092 1.00 . A A . 45 ALA N 1 1
6 6116 1 1 45 ALA O O 7.360 0.281 -3.567 1.00 . A A . 45 ALA O 1 1
6 6117 1 1 46 TYR C C 3.912 1.792 -2.305 1.00 . A A . 46 TYR C 1 1
6 6118 1 1 46 TYR CA C 5.215 1.061 -2.022 1.00 . A A . 46 TYR CA 1 1
6 6119 1 1 46 TYR CB C 5.258 0.665 -0.541 1.00 . A A . 46 TYR CB 1 1
6 6120 1 1 46 TYR CD1 C 6.536 -1.497 -0.269 1.00 . A A . 46 TYR CD1 1 1
6 6121 1 1 46 TYR CD2 C 7.606 0.533 0.379 1.00 . A A . 46 TYR CD2 1 1
6 6122 1 1 46 TYR CE1 C 7.658 -2.212 0.106 1.00 . A A . 46 TYR CE1 1 1
6 6123 1 1 46 TYR CE2 C 8.732 -0.175 0.754 1.00 . A A . 46 TYR CE2 1 1
6 6124 1 1 46 TYR CG C 6.491 -0.114 -0.140 1.00 . A A . 46 TYR CG 1 1
6 6125 1 1 46 TYR CZ C 8.752 -1.546 0.616 1.00 . A A . 46 TYR CZ 1 1
6 6126 1 1 46 TYR H H 6.385 2.822 -2.057 1.00 . A A . 46 TYR H 1 1
6 6127 1 1 46 TYR HA H 5.255 0.168 -2.628 1.00 . A A . 46 TYR HA 1 1
6 6128 1 1 46 TYR HB2 H 5.226 1.559 0.064 1.00 . A A . 46 TYR HB2 1 1
6 6129 1 1 46 TYR HB3 H 4.395 0.057 -0.315 1.00 . A A . 46 TYR HB3 1 1
6 6130 1 1 46 TYR HD1 H 5.677 -2.016 -0.670 1.00 . A A . 46 TYR HD1 1 1
6 6131 1 1 46 TYR HD2 H 7.588 1.606 0.487 1.00 . A A . 46 TYR HD2 1 1
6 6132 1 1 46 TYR HE1 H 7.673 -3.289 -0.001 1.00 . A A . 46 TYR HE1 1 1
6 6133 1 1 46 TYR HE2 H 9.588 0.346 1.154 1.00 . A A . 46 TYR HE2 1 1
6 6134 1 1 46 TYR HH H 10.223 -1.894 1.809 1.00 . A A . 46 TYR HH 1 1
6 6135 1 1 46 TYR N N 6.358 1.893 -2.367 1.00 . A A . 46 TYR N 1 1
6 6136 1 1 46 TYR O O 3.743 2.947 -1.913 1.00 . A A . 46 TYR O 1 1
6 6137 1 1 46 TYR OH O 9.873 -2.255 0.987 1.00 . A A . 46 TYR OH 1 1
6 6138 1 1 47 GLY C C 0.602 0.870 -2.537 1.00 . A A . 47 GLY C 1 1
6 6139 1 1 47 GLY CA C 1.685 1.683 -3.208 1.00 . A A . 47 GLY CA 1 1
6 6140 1 1 47 GLY H H 3.198 0.215 -3.302 1.00 . A A . 47 GLY H 1 1
6 6141 1 1 47 GLY HA2 H 1.665 2.691 -2.821 1.00 . A A . 47 GLY HA2 1 1
6 6142 1 1 47 GLY HA3 H 1.499 1.709 -4.273 1.00 . A A . 47 GLY HA3 1 1
6 6143 1 1 47 GLY N N 2.990 1.113 -2.969 1.00 . A A . 47 GLY N 1 1
6 6144 1 1 47 GLY O O 0.352 -0.270 -2.918 1.00 . A A . 47 GLY O 1 1
6 6145 1 1 48 VAL C C -2.448 1.123 -1.222 1.00 . A A . 48 VAL C 1 1
6 6146 1 1 48 VAL CA C -1.045 0.747 -0.763 1.00 . A A . 48 VAL CA 1 1
6 6147 1 1 48 VAL CB C -0.908 1.058 0.740 1.00 . A A . 48 VAL CB 1 1
6 6148 1 1 48 VAL CG1 C -1.877 0.221 1.557 1.00 . A A . 48 VAL CG1 1 1
6 6149 1 1 48 VAL CG2 C 0.518 0.832 1.210 1.00 . A A . 48 VAL CG2 1 1
6 6150 1 1 48 VAL H H 0.181 2.381 -1.304 1.00 . A A . 48 VAL H 1 1
6 6151 1 1 48 VAL HA H -0.898 -0.313 -0.907 1.00 . A A . 48 VAL HA 1 1
6 6152 1 1 48 VAL HB H -1.154 2.098 0.893 1.00 . A A . 48 VAL HB 1 1
6 6153 1 1 48 VAL HG11 H -2.891 0.459 1.269 1.00 . A A . 48 VAL HG11 1 1
6 6154 1 1 48 VAL HG12 H -1.741 0.433 2.606 1.00 . A A . 48 VAL HG12 1 1
6 6155 1 1 48 VAL HG13 H -1.689 -0.827 1.374 1.00 . A A . 48 VAL HG13 1 1
6 6156 1 1 48 VAL HG21 H 0.592 1.064 2.262 1.00 . A A . 48 VAL HG21 1 1
6 6157 1 1 48 VAL HG22 H 1.186 1.472 0.653 1.00 . A A . 48 VAL HG22 1 1
6 6158 1 1 48 VAL HG23 H 0.790 -0.201 1.048 1.00 . A A . 48 VAL HG23 1 1
6 6159 1 1 48 VAL N N -0.037 1.452 -1.536 1.00 . A A . 48 VAL N 1 1
6 6160 1 1 48 VAL O O -2.836 2.290 -1.164 1.00 . A A . 48 VAL O 1 1
6 6161 1 1 49 LEU C C -5.533 0.064 -0.939 1.00 . A A . 49 LEU C 1 1
6 6162 1 1 49 LEU CA C -4.578 0.354 -2.092 1.00 . A A . 49 LEU CA 1 1
6 6163 1 1 49 LEU CB C -4.937 -0.512 -3.310 1.00 . A A . 49 LEU CB 1 1
6 6164 1 1 49 LEU CD1 C -5.606 -2.850 -3.926 1.00 . A A . 49 LEU CD1 1 1
6 6165 1 1 49 LEU CD2 C -3.194 -2.256 -3.767 1.00 . A A . 49 LEU CD2 1 1
6 6166 1 1 49 LEU CG C -4.581 -1.997 -3.196 1.00 . A A . 49 LEU CG 1 1
6 6167 1 1 49 LEU H H -2.827 -0.772 -1.724 1.00 . A A . 49 LEU H 1 1
6 6168 1 1 49 LEU HA H -4.673 1.395 -2.363 1.00 . A A . 49 LEU HA 1 1
6 6169 1 1 49 LEU HB2 H -6.001 -0.432 -3.476 1.00 . A A . 49 LEU HB2 1 1
6 6170 1 1 49 LEU HB3 H -4.425 -0.109 -4.172 1.00 . A A . 49 LEU HB3 1 1
6 6171 1 1 49 LEU HD11 H -5.366 -3.893 -3.789 1.00 . A A . 49 LEU HD11 1 1
6 6172 1 1 49 LEU HD12 H -5.588 -2.612 -4.979 1.00 . A A . 49 LEU HD12 1 1
6 6173 1 1 49 LEU HD13 H -6.590 -2.652 -3.527 1.00 . A A . 49 LEU HD13 1 1
6 6174 1 1 49 LEU HD21 H -2.947 -3.301 -3.651 1.00 . A A . 49 LEU HD21 1 1
6 6175 1 1 49 LEU HD22 H -2.469 -1.654 -3.239 1.00 . A A . 49 LEU HD22 1 1
6 6176 1 1 49 LEU HD23 H -3.183 -1.998 -4.815 1.00 . A A . 49 LEU HD23 1 1
6 6177 1 1 49 LEU HG H -4.577 -2.286 -2.156 1.00 . A A . 49 LEU HG 1 1
6 6178 1 1 49 LEU N N -3.201 0.133 -1.676 1.00 . A A . 49 LEU N 1 1
6 6179 1 1 49 LEU O O -5.737 -1.087 -0.550 1.00 . A A . 49 LEU O 1 1
6 6180 1 1 50 VAL C C -8.435 1.451 0.303 1.00 . A A . 50 VAL C 1 1
6 6181 1 1 50 VAL CA C -7.043 0.984 0.720 1.00 . A A . 50 VAL CA 1 1
6 6182 1 1 50 VAL CB C -6.573 1.740 1.983 1.00 . A A . 50 VAL CB 1 1
6 6183 1 1 50 VAL CG1 C -5.519 0.933 2.718 1.00 . A A . 50 VAL CG1 1 1
6 6184 1 1 50 VAL CG2 C -6.023 3.111 1.629 1.00 . A A . 50 VAL CG2 1 1
6 6185 1 1 50 VAL H H -5.898 2.017 -0.731 1.00 . A A . 50 VAL H 1 1
6 6186 1 1 50 VAL HA H -7.100 -0.070 0.964 1.00 . A A . 50 VAL HA 1 1
6 6187 1 1 50 VAL HB H -7.420 1.871 2.641 1.00 . A A . 50 VAL HB 1 1
6 6188 1 1 50 VAL HG11 H -5.196 1.477 3.593 1.00 . A A . 50 VAL HG11 1 1
6 6189 1 1 50 VAL HG12 H -4.675 0.762 2.066 1.00 . A A . 50 VAL HG12 1 1
6 6190 1 1 50 VAL HG13 H -5.938 -0.015 3.019 1.00 . A A . 50 VAL HG13 1 1
6 6191 1 1 50 VAL HG21 H -5.177 2.998 0.967 1.00 . A A . 50 VAL HG21 1 1
6 6192 1 1 50 VAL HG22 H -5.708 3.615 2.531 1.00 . A A . 50 VAL HG22 1 1
6 6193 1 1 50 VAL HG23 H -6.790 3.692 1.140 1.00 . A A . 50 VAL HG23 1 1
6 6194 1 1 50 VAL N N -6.104 1.120 -0.383 1.00 . A A . 50 VAL N 1 1
6 6195 1 1 50 VAL O O -8.714 2.651 0.214 1.00 . A A . 50 VAL O 1 1
6 6196 1 1 51 THR C C -11.632 0.863 0.683 1.00 . A A . 51 THR C 1 1
6 6197 1 1 51 THR CA C -10.633 0.764 -0.466 1.00 . A A . 51 THR CA 1 1
6 6198 1 1 51 THR CB C -11.086 -0.333 -1.450 1.00 . A A . 51 THR CB 1 1
6 6199 1 1 51 THR CG2 C -12.342 0.089 -2.198 1.00 . A A . 51 THR CG2 1 1
6 6200 1 1 51 THR H H -9.028 -0.446 0.175 1.00 . A A . 51 THR H 1 1
6 6201 1 1 51 THR HA H -10.607 1.706 -0.995 1.00 . A A . 51 THR HA 1 1
6 6202 1 1 51 THR HB H -11.302 -1.234 -0.891 1.00 . A A . 51 THR HB 1 1
6 6203 1 1 51 THR HG1 H -9.700 -1.500 -2.251 1.00 . A A . 51 THR HG1 1 1
6 6204 1 1 51 THR HG21 H -12.143 0.996 -2.750 1.00 . A A . 51 THR HG21 1 1
6 6205 1 1 51 THR HG22 H -13.139 0.266 -1.490 1.00 . A A . 51 THR HG22 1 1
6 6206 1 1 51 THR HG23 H -12.635 -0.692 -2.883 1.00 . A A . 51 THR HG23 1 1
6 6207 1 1 51 THR N N -9.298 0.487 0.032 1.00 . A A . 51 THR N 1 1
6 6208 1 1 51 THR O O -11.773 -0.068 1.480 1.00 . A A . 51 THR O 1 1
6 6209 1 1 51 THR OG1 O -10.035 -0.605 -2.391 1.00 . A A . 51 THR OG1 1 1
6 6210 1 1 52 ARG C C -14.629 1.531 1.395 1.00 . A A . 52 ARG C 1 1
6 6211 1 1 52 ARG CA C -13.325 2.208 1.797 1.00 . A A . 52 ARG CA 1 1
6 6212 1 1 52 ARG CB C -13.598 3.700 2.015 1.00 . A A . 52 ARG CB 1 1
6 6213 1 1 52 ARG CD C -11.276 4.650 2.336 1.00 . A A . 52 ARG CD 1 1
6 6214 1 1 52 ARG CG C -12.639 4.405 2.959 1.00 . A A . 52 ARG CG 1 1
6 6215 1 1 52 ARG CZ C -9.239 5.923 2.923 1.00 . A A . 52 ARG CZ 1 1
6 6216 1 1 52 ARG H H -12.136 2.713 0.115 1.00 . A A . 52 ARG H 1 1
6 6217 1 1 52 ARG HA H -12.968 1.773 2.719 1.00 . A A . 52 ARG HA 1 1
6 6218 1 1 52 ARG HB2 H -13.554 4.204 1.061 1.00 . A A . 52 ARG HB2 1 1
6 6219 1 1 52 ARG HB3 H -14.597 3.809 2.415 1.00 . A A . 52 ARG HB3 1 1
6 6220 1 1 52 ARG HD2 H -10.727 3.721 2.315 1.00 . A A . 52 ARG HD2 1 1
6 6221 1 1 52 ARG HD3 H -11.412 5.016 1.329 1.00 . A A . 52 ARG HD3 1 1
6 6222 1 1 52 ARG HE H -11.027 6.148 3.791 1.00 . A A . 52 ARG HE 1 1
6 6223 1 1 52 ARG HG2 H -13.063 5.357 3.239 1.00 . A A . 52 ARG HG2 1 1
6 6224 1 1 52 ARG HG3 H -12.514 3.796 3.842 1.00 . A A . 52 ARG HG3 1 1
6 6225 1 1 52 ARG HH11 H -8.928 4.502 1.510 1.00 . A A . 52 ARG HH11 1 1
6 6226 1 1 52 ARG HH12 H -7.542 5.455 1.925 1.00 . A A . 52 ARG HH12 1 1
6 6227 1 1 52 ARG HH21 H -9.228 7.403 4.303 1.00 . A A . 52 ARG HH21 1 1
6 6228 1 1 52 ARG HH22 H -7.712 7.143 3.495 1.00 . A A . 52 ARG HH22 1 1
6 6229 1 1 52 ARG N N -12.309 2.000 0.773 1.00 . A A . 52 ARG N 1 1
6 6230 1 1 52 ARG NE N -10.524 5.637 3.105 1.00 . A A . 52 ARG NE 1 1
6 6231 1 1 52 ARG NH1 N -8.513 5.241 2.047 1.00 . A A . 52 ARG NH1 1 1
6 6232 1 1 52 ARG NH2 N -8.681 6.896 3.634 1.00 . A A . 52 ARG NH2 1 1
6 6233 1 1 52 ARG O O -14.917 1.393 0.207 1.00 . A A . 52 ARG O 1 1
6 6234 1 1 53 PRO C C -17.743 1.641 1.568 1.00 . A A . 53 PRO C 1 1
6 6235 1 1 53 PRO CA C -16.796 0.583 2.131 1.00 . A A . 53 PRO CA 1 1
6 6236 1 1 53 PRO CB C -17.270 0.125 3.518 1.00 . A A . 53 PRO CB 1 1
6 6237 1 1 53 PRO CD C -15.155 1.193 3.820 1.00 . A A . 53 PRO CD 1 1
6 6238 1 1 53 PRO CG C -16.054 0.134 4.382 1.00 . A A . 53 PRO CG 1 1
6 6239 1 1 53 PRO HA H -16.757 -0.261 1.459 1.00 . A A . 53 PRO HA 1 1
6 6240 1 1 53 PRO HB2 H -18.019 0.812 3.886 1.00 . A A . 53 PRO HB2 1 1
6 6241 1 1 53 PRO HB3 H -17.693 -0.866 3.446 1.00 . A A . 53 PRO HB3 1 1
6 6242 1 1 53 PRO HD2 H -15.400 2.160 4.234 1.00 . A A . 53 PRO HD2 1 1
6 6243 1 1 53 PRO HD3 H -14.118 0.950 4.006 1.00 . A A . 53 PRO HD3 1 1
6 6244 1 1 53 PRO HG2 H -16.328 0.378 5.398 1.00 . A A . 53 PRO HG2 1 1
6 6245 1 1 53 PRO HG3 H -15.568 -0.829 4.344 1.00 . A A . 53 PRO HG3 1 1
6 6246 1 1 53 PRO N N -15.456 1.139 2.382 1.00 . A A . 53 PRO N 1 1
6 6247 1 1 53 PRO O O -18.928 1.394 1.338 1.00 . A A . 53 PRO O 1 1
6 6248 1 1 54 ASP C C -17.815 3.850 -0.757 1.00 . A A . 54 ASP C 1 1
6 6249 1 1 54 ASP CA C -17.922 3.938 0.763 1.00 . A A . 54 ASP CA 1 1
6 6250 1 1 54 ASP CB C -17.345 5.268 1.260 1.00 . A A . 54 ASP CB 1 1
6 6251 1 1 54 ASP CG C -18.117 6.473 0.765 1.00 . A A . 54 ASP CG 1 1
6 6252 1 1 54 ASP H H -16.274 2.974 1.652 1.00 . A A . 54 ASP H 1 1
6 6253 1 1 54 ASP HA H -18.959 3.866 1.052 1.00 . A A . 54 ASP HA 1 1
6 6254 1 1 54 ASP HB2 H -17.360 5.277 2.339 1.00 . A A . 54 ASP HB2 1 1
6 6255 1 1 54 ASP HB3 H -16.323 5.356 0.921 1.00 . A A . 54 ASP HB3 1 1
6 6256 1 1 54 ASP N N -17.200 2.835 1.372 1.00 . A A . 54 ASP N 1 1
6 6257 1 1 54 ASP O O -18.543 4.518 -1.490 1.00 . A A . 54 ASP O 1 1
6 6258 1 1 54 ASP OD1 O -19.179 6.779 1.340 1.00 . A A . 54 ASP OD1 1 1
6 6259 1 1 54 ASP OD2 O -17.654 7.137 -0.186 1.00 . A A . 54 ASP OD2 1 1
6 6260 1 1 55 GLY C C -15.482 3.532 -3.173 1.00 . A A . 55 GLY C 1 1
6 6261 1 1 55 GLY CA C -16.716 2.830 -2.651 1.00 . A A . 55 GLY CA 1 1
6 6262 1 1 55 GLY H H -16.353 2.489 -0.595 1.00 . A A . 55 GLY H 1 1
6 6263 1 1 55 GLY HA2 H -16.629 1.774 -2.861 1.00 . A A . 55 GLY HA2 1 1
6 6264 1 1 55 GLY HA3 H -17.581 3.219 -3.166 1.00 . A A . 55 GLY HA3 1 1
6 6265 1 1 55 GLY N N -16.899 3.009 -1.226 1.00 . A A . 55 GLY N 1 1
6 6266 1 1 55 GLY O O -15.108 3.359 -4.332 1.00 . A A . 55 GLY O 1 1
6 6267 1 1 56 THR C C -12.380 4.281 -2.448 1.00 . A A . 56 THR C 1 1
6 6268 1 1 56 THR CA C -13.663 5.069 -2.719 1.00 . A A . 56 THR CA 1 1
6 6269 1 1 56 THR CB C -13.605 6.449 -2.016 1.00 . A A . 56 THR CB 1 1
6 6270 1 1 56 THR CG2 C -13.763 6.318 -0.507 1.00 . A A . 56 THR CG2 1 1
6 6271 1 1 56 THR H H -15.166 4.387 -1.401 1.00 . A A . 56 THR H 1 1
6 6272 1 1 56 THR HA H -13.738 5.243 -3.783 1.00 . A A . 56 THR HA 1 1
6 6273 1 1 56 THR HB H -14.421 7.050 -2.390 1.00 . A A . 56 THR HB 1 1
6 6274 1 1 56 THR HG1 H -12.498 8.075 -2.240 1.00 . A A . 56 THR HG1 1 1
6 6275 1 1 56 THR HG21 H -14.716 5.863 -0.283 1.00 . A A . 56 THR HG21 1 1
6 6276 1 1 56 THR HG22 H -13.716 7.298 -0.055 1.00 . A A . 56 THR HG22 1 1
6 6277 1 1 56 THR HG23 H -12.969 5.702 -0.113 1.00 . A A . 56 THR HG23 1 1
6 6278 1 1 56 THR N N -14.842 4.316 -2.319 1.00 . A A . 56 THR N 1 1
6 6279 1 1 56 THR O O -12.149 3.792 -1.336 1.00 . A A . 56 THR O 1 1
6 6280 1 1 56 THR OG1 O -12.372 7.115 -2.316 1.00 . A A . 56 THR OG1 1 1
6 6281 1 1 57 ARG C C -9.157 4.474 -3.444 1.00 . A A . 57 ARG C 1 1
6 6282 1 1 57 ARG CA C -10.285 3.458 -3.378 1.00 . A A . 57 ARG CA 1 1
6 6283 1 1 57 ARG CB C -10.152 2.419 -4.496 1.00 . A A . 57 ARG CB 1 1
6 6284 1 1 57 ARG CD C -8.827 0.469 -5.374 1.00 . A A . 57 ARG CD 1 1
6 6285 1 1 57 ARG CG C -8.783 1.761 -4.573 1.00 . A A . 57 ARG CG 1 1
6 6286 1 1 57 ARG CZ C -9.746 -0.379 -7.502 1.00 . A A . 57 ARG CZ 1 1
6 6287 1 1 57 ARG H H -11.818 4.538 -4.342 1.00 . A A . 57 ARG H 1 1
6 6288 1 1 57 ARG HA H -10.253 2.957 -2.422 1.00 . A A . 57 ARG HA 1 1
6 6289 1 1 57 ARG HB2 H -10.889 1.646 -4.344 1.00 . A A . 57 ARG HB2 1 1
6 6290 1 1 57 ARG HB3 H -10.345 2.903 -5.440 1.00 . A A . 57 ARG HB3 1 1
6 6291 1 1 57 ARG HD2 H -7.815 0.129 -5.533 1.00 . A A . 57 ARG HD2 1 1
6 6292 1 1 57 ARG HD3 H -9.366 -0.271 -4.805 1.00 . A A . 57 ARG HD3 1 1
6 6293 1 1 57 ARG HE H -9.726 1.551 -6.945 1.00 . A A . 57 ARG HE 1 1
6 6294 1 1 57 ARG HG2 H -8.096 2.443 -5.050 1.00 . A A . 57 ARG HG2 1 1
6 6295 1 1 57 ARG HG3 H -8.442 1.545 -3.572 1.00 . A A . 57 ARG HG3 1 1
6 6296 1 1 57 ARG HH11 H -9.059 -1.824 -6.249 1.00 . A A . 57 ARG HH11 1 1
6 6297 1 1 57 ARG HH12 H -9.676 -2.386 -7.781 1.00 . A A . 57 ARG HH12 1 1
6 6298 1 1 57 ARG HH21 H -10.546 0.792 -8.961 1.00 . A A . 57 ARG HH21 1 1
6 6299 1 1 57 ARG HH22 H -10.522 -0.914 -9.290 1.00 . A A . 57 ARG HH22 1 1
6 6300 1 1 57 ARG N N -11.562 4.145 -3.482 1.00 . A A . 57 ARG N 1 1
6 6301 1 1 57 ARG NE N -9.476 0.633 -6.675 1.00 . A A . 57 ARG NE 1 1
6 6302 1 1 57 ARG NH1 N -9.470 -1.626 -7.148 1.00 . A A . 57 ARG NH1 1 1
6 6303 1 1 57 ARG NH2 N -10.312 -0.150 -8.677 1.00 . A A . 57 ARG NH2 1 1
6 6304 1 1 57 ARG O O -9.074 5.262 -4.385 1.00 . A A . 57 ARG O 1 1
6 6305 1 1 58 VAL C C -5.873 4.793 -2.274 1.00 . A A . 58 VAL C 1 1
6 6306 1 1 58 VAL CA C -7.244 5.463 -2.339 1.00 . A A . 58 VAL CA 1 1
6 6307 1 1 58 VAL CB C -7.441 6.359 -1.093 1.00 . A A . 58 VAL CB 1 1
6 6308 1 1 58 VAL CG1 C -6.426 7.487 -1.072 1.00 . A A . 58 VAL CG1 1 1
6 6309 1 1 58 VAL CG2 C -8.859 6.917 -1.041 1.00 . A A . 58 VAL CG2 1 1
6 6310 1 1 58 VAL H H -8.381 3.787 -1.739 1.00 . A A . 58 VAL H 1 1
6 6311 1 1 58 VAL HA H -7.289 6.089 -3.219 1.00 . A A . 58 VAL HA 1 1
6 6312 1 1 58 VAL HB H -7.285 5.751 -0.213 1.00 . A A . 58 VAL HB 1 1
6 6313 1 1 58 VAL HG11 H -6.550 8.100 -1.953 1.00 . A A . 58 VAL HG11 1 1
6 6314 1 1 58 VAL HG12 H -5.429 7.074 -1.059 1.00 . A A . 58 VAL HG12 1 1
6 6315 1 1 58 VAL HG13 H -6.577 8.091 -0.190 1.00 . A A . 58 VAL HG13 1 1
6 6316 1 1 58 VAL HG21 H -9.051 7.499 -1.931 1.00 . A A . 58 VAL HG21 1 1
6 6317 1 1 58 VAL HG22 H -8.963 7.547 -0.170 1.00 . A A . 58 VAL HG22 1 1
6 6318 1 1 58 VAL HG23 H -9.566 6.102 -0.983 1.00 . A A . 58 VAL HG23 1 1
6 6319 1 1 58 VAL N N -8.302 4.472 -2.437 1.00 . A A . 58 VAL N 1 1
6 6320 1 1 58 VAL O O -5.699 3.787 -1.583 1.00 . A A . 58 VAL O 1 1
6 6321 1 1 59 GLU C C -2.721 5.632 -1.958 1.00 . A A . 59 GLU C 1 1
6 6322 1 1 59 GLU CA C -3.544 4.858 -2.978 1.00 . A A . 59 GLU CA 1 1
6 6323 1 1 59 GLU CB C -2.876 4.991 -4.347 1.00 . A A . 59 GLU CB 1 1
6 6324 1 1 59 GLU CD C -2.401 3.948 -6.582 1.00 . A A . 59 GLU CD 1 1
6 6325 1 1 59 GLU CG C -3.295 3.939 -5.358 1.00 . A A . 59 GLU CG 1 1
6 6326 1 1 59 GLU H H -5.131 6.109 -3.589 1.00 . A A . 59 GLU H 1 1
6 6327 1 1 59 GLU HA H -3.565 3.817 -2.695 1.00 . A A . 59 GLU HA 1 1
6 6328 1 1 59 GLU HB2 H -3.118 5.960 -4.754 1.00 . A A . 59 GLU HB2 1 1
6 6329 1 1 59 GLU HB3 H -1.806 4.924 -4.217 1.00 . A A . 59 GLU HB3 1 1
6 6330 1 1 59 GLU HG2 H -3.242 2.966 -4.894 1.00 . A A . 59 GLU HG2 1 1
6 6331 1 1 59 GLU HG3 H -4.310 4.137 -5.667 1.00 . A A . 59 GLU HG3 1 1
6 6332 1 1 59 GLU N N -4.914 5.344 -3.010 1.00 . A A . 59 GLU N 1 1
6 6333 1 1 59 GLU O O -2.614 6.857 -2.027 1.00 . A A . 59 GLU O 1 1
6 6334 1 1 59 GLU OE1 O -1.169 3.836 -6.421 1.00 . A A . 59 GLU OE1 1 1
6 6335 1 1 59 GLU OE2 O -2.920 4.087 -7.706 1.00 . A A . 59 GLU OE2 1 1
6 6336 1 1 60 VAL C C 0.192 5.133 -0.471 1.00 . A A . 60 VAL C 1 1
6 6337 1 1 60 VAL CA C -1.225 5.514 -0.070 1.00 . A A . 60 VAL CA 1 1
6 6338 1 1 60 VAL CB C -1.494 5.048 1.374 1.00 . A A . 60 VAL CB 1 1
6 6339 1 1 60 VAL CG1 C -0.677 5.865 2.361 1.00 . A A . 60 VAL CG1 1 1
6 6340 1 1 60 VAL CG2 C -2.977 5.130 1.702 1.00 . A A . 60 VAL CG2 1 1
6 6341 1 1 60 VAL H H -2.351 3.954 -0.945 1.00 . A A . 60 VAL H 1 1
6 6342 1 1 60 VAL HA H -1.335 6.589 -0.117 1.00 . A A . 60 VAL HA 1 1
6 6343 1 1 60 VAL HB H -1.183 4.019 1.457 1.00 . A A . 60 VAL HB 1 1
6 6344 1 1 60 VAL HG11 H 0.375 5.705 2.178 1.00 . A A . 60 VAL HG11 1 1
6 6345 1 1 60 VAL HG12 H -0.919 5.560 3.368 1.00 . A A . 60 VAL HG12 1 1
6 6346 1 1 60 VAL HG13 H -0.908 6.914 2.238 1.00 . A A . 60 VAL HG13 1 1
6 6347 1 1 60 VAL HG21 H -3.533 4.517 1.007 1.00 . A A . 60 VAL HG21 1 1
6 6348 1 1 60 VAL HG22 H -3.309 6.154 1.621 1.00 . A A . 60 VAL HG22 1 1
6 6349 1 1 60 VAL HG23 H -3.143 4.774 2.708 1.00 . A A . 60 VAL HG23 1 1
6 6350 1 1 60 VAL N N -2.150 4.917 -1.011 1.00 . A A . 60 VAL N 1 1
6 6351 1 1 60 VAL O O 0.582 3.971 -0.368 1.00 . A A . 60 VAL O 1 1
6 6352 1 1 61 HIS C C 3.295 6.007 -0.323 1.00 . A A . 61 HIS C 1 1
6 6353 1 1 61 HIS CA C 2.293 5.838 -1.446 1.00 . A A . 61 HIS CA 1 1
6 6354 1 1 61 HIS CB C 2.634 6.747 -2.623 1.00 . A A . 61 HIS CB 1 1
6 6355 1 1 61 HIS CD2 C 1.066 5.360 -4.161 1.00 . A A . 61 HIS CD2 1 1
6 6356 1 1 61 HIS CE1 C 1.036 6.692 -5.895 1.00 . A A . 61 HIS CE1 1 1
6 6357 1 1 61 HIS CG C 1.848 6.427 -3.864 1.00 . A A . 61 HIS CG 1 1
6 6358 1 1 61 HIS H H 0.593 7.021 -0.983 1.00 . A A . 61 HIS H 1 1
6 6359 1 1 61 HIS HA H 2.324 4.810 -1.781 1.00 . A A . 61 HIS HA 1 1
6 6360 1 1 61 HIS HB2 H 2.424 7.767 -2.346 1.00 . A A . 61 HIS HB2 1 1
6 6361 1 1 61 HIS HB3 H 3.685 6.651 -2.856 1.00 . A A . 61 HIS HB3 1 1
6 6362 1 1 61 HIS HD1 H 2.270 8.102 -5.073 1.00 . A A . 61 HIS HD1 1 1
6 6363 1 1 61 HIS HD2 H 0.868 4.513 -3.519 1.00 . A A . 61 HIS HD2 1 1
6 6364 1 1 61 HIS HE1 H 0.818 7.108 -6.867 1.00 . A A . 61 HIS HE1 1 1
6 6365 1 1 61 HIS HE2 H 0.070 4.876 -5.951 1.00 . A A . 61 HIS HE2 1 1
6 6366 1 1 61 HIS N N 0.943 6.101 -0.963 1.00 . A A . 61 HIS N 1 1
6 6367 1 1 61 HIS ND1 N 1.806 7.246 -4.973 1.00 . A A . 61 HIS ND1 1 1
6 6368 1 1 61 HIS NE2 N 0.575 5.552 -5.424 1.00 . A A . 61 HIS NE2 1 1
6 6369 1 1 61 HIS O O 3.322 7.040 0.352 1.00 . A A . 61 HIS O 1 1
6 6370 1 1 62 LEU C C 6.464 5.008 0.606 1.00 . A A . 62 LEU C 1 1
6 6371 1 1 62 LEU CA C 5.002 4.920 1.017 1.00 . A A . 62 LEU CA 1 1
6 6372 1 1 62 LEU CB C 4.758 3.622 1.788 1.00 . A A . 62 LEU CB 1 1
6 6373 1 1 62 LEU CD1 C 2.747 4.789 2.782 1.00 . A A . 62 LEU CD1 1 1
6 6374 1 1 62 LEU CD2 C 3.133 2.379 3.215 1.00 . A A . 62 LEU CD2 1 1
6 6375 1 1 62 LEU CG C 3.804 3.717 2.987 1.00 . A A . 62 LEU CG 1 1
6 6376 1 1 62 LEU H H 4.106 4.242 -0.772 1.00 . A A . 62 LEU H 1 1
6 6377 1 1 62 LEU HA H 4.773 5.753 1.664 1.00 . A A . 62 LEU HA 1 1
6 6378 1 1 62 LEU HB2 H 4.358 2.894 1.099 1.00 . A A . 62 LEU HB2 1 1
6 6379 1 1 62 LEU HB3 H 5.712 3.262 2.147 1.00 . A A . 62 LEU HB3 1 1
6 6380 1 1 62 LEU HD11 H 2.151 4.546 1.915 1.00 . A A . 62 LEU HD11 1 1
6 6381 1 1 62 LEU HD12 H 3.229 5.743 2.633 1.00 . A A . 62 LEU HD12 1 1
6 6382 1 1 62 LEU HD13 H 2.112 4.838 3.654 1.00 . A A . 62 LEU HD13 1 1
6 6383 1 1 62 LEU HD21 H 3.883 1.626 3.405 1.00 . A A . 62 LEU HD21 1 1
6 6384 1 1 62 LEU HD22 H 2.567 2.111 2.334 1.00 . A A . 62 LEU HD22 1 1
6 6385 1 1 62 LEU HD23 H 2.468 2.450 4.063 1.00 . A A . 62 LEU HD23 1 1
6 6386 1 1 62 LEU HG H 4.368 3.965 3.872 1.00 . A A . 62 LEU HG 1 1
6 6387 1 1 62 LEU N N 4.107 4.985 -0.124 1.00 . A A . 62 LEU N 1 1
6 6388 1 1 62 LEU O O 6.827 4.739 -0.542 1.00 . A A . 62 LEU O 1 1
6 6389 1 1 63 ASP C C 9.397 4.150 1.724 1.00 . A A . 63 ASP C 1 1
6 6390 1 1 63 ASP CA C 8.726 5.485 1.393 1.00 . A A . 63 ASP CA 1 1
6 6391 1 1 63 ASP CB C 9.259 6.614 2.296 1.00 . A A . 63 ASP CB 1 1
6 6392 1 1 63 ASP CG C 10.772 6.673 2.371 1.00 . A A . 63 ASP CG 1 1
6 6393 1 1 63 ASP H H 6.907 5.586 2.457 1.00 . A A . 63 ASP H 1 1
6 6394 1 1 63 ASP HA H 8.917 5.733 0.360 1.00 . A A . 63 ASP HA 1 1
6 6395 1 1 63 ASP HB2 H 8.907 7.560 1.917 1.00 . A A . 63 ASP HB2 1 1
6 6396 1 1 63 ASP HB3 H 8.874 6.472 3.296 1.00 . A A . 63 ASP HB3 1 1
6 6397 1 1 63 ASP N N 7.287 5.372 1.576 1.00 . A A . 63 ASP N 1 1
6 6398 1 1 63 ASP O O 8.749 3.242 2.246 1.00 . A A . 63 ASP O 1 1
6 6399 1 1 63 ASP OD1 O 11.408 7.148 1.412 1.00 . A A . 63 ASP OD1 1 1
6 6400 1 1 63 ASP OD2 O 11.332 6.217 3.387 1.00 . A A . 63 ASP OD2 1 1
6 6401 1 1 64 ARG C C 11.406 2.412 3.121 1.00 . A A . 64 ARG C 1 1
6 6402 1 1 64 ARG CA C 11.447 2.812 1.642 1.00 . A A . 64 ARG CA 1 1
6 6403 1 1 64 ARG CB C 12.902 3.021 1.214 1.00 . A A . 64 ARG CB 1 1
6 6404 1 1 64 ARG CD C 14.070 4.875 0.003 1.00 . A A . 64 ARG CD 1 1
6 6405 1 1 64 ARG CG C 13.054 3.750 -0.112 1.00 . A A . 64 ARG CG 1 1
6 6406 1 1 64 ARG CZ C 14.559 6.045 2.126 1.00 . A A . 64 ARG CZ 1 1
6 6407 1 1 64 ARG H H 11.135 4.804 1.000 1.00 . A A . 64 ARG H 1 1
6 6408 1 1 64 ARG HA H 11.013 2.023 1.048 1.00 . A A . 64 ARG HA 1 1
6 6409 1 1 64 ARG HB2 H 13.410 3.594 1.976 1.00 . A A . 64 ARG HB2 1 1
6 6410 1 1 64 ARG HB3 H 13.377 2.057 1.125 1.00 . A A . 64 ARG HB3 1 1
6 6411 1 1 64 ARG HD2 H 15.046 4.445 0.174 1.00 . A A . 64 ARG HD2 1 1
6 6412 1 1 64 ARG HD3 H 14.078 5.434 -0.922 1.00 . A A . 64 ARG HD3 1 1
6 6413 1 1 64 ARG HE H 12.836 6.186 1.109 1.00 . A A . 64 ARG HE 1 1
6 6414 1 1 64 ARG HG2 H 13.387 3.050 -0.863 1.00 . A A . 64 ARG HG2 1 1
6 6415 1 1 64 ARG HG3 H 12.099 4.166 -0.399 1.00 . A A . 64 ARG HG3 1 1
6 6416 1 1 64 ARG HH11 H 16.147 5.045 1.351 1.00 . A A . 64 ARG HH11 1 1
6 6417 1 1 64 ARG HH12 H 16.408 5.769 2.909 1.00 . A A . 64 ARG HH12 1 1
6 6418 1 1 64 ARG HH21 H 13.187 7.137 3.138 1.00 . A A . 64 ARG HH21 1 1
6 6419 1 1 64 ARG HH22 H 14.733 6.986 3.908 1.00 . A A . 64 ARG HH22 1 1
6 6420 1 1 64 ARG N N 10.681 4.034 1.406 1.00 . A A . 64 ARG N 1 1
6 6421 1 1 64 ARG NE N 13.743 5.778 1.108 1.00 . A A . 64 ARG NE 1 1
6 6422 1 1 64 ARG NH1 N 15.805 5.590 2.126 1.00 . A A . 64 ARG NH1 1 1
6 6423 1 1 64 ARG NH2 N 14.129 6.784 3.138 1.00 . A A . 64 ARG NH2 1 1
6 6424 1 1 64 ARG O O 11.453 1.227 3.454 1.00 . A A . 64 ARG O 1 1
6 6425 1 1 65 ASP C C 9.807 3.098 5.928 1.00 . A A . 65 ASP C 1 1
6 6426 1 1 65 ASP CA C 11.255 3.146 5.442 1.00 . A A . 65 ASP CA 1 1
6 6427 1 1 65 ASP CB C 12.044 4.199 6.231 1.00 . A A . 65 ASP CB 1 1
6 6428 1 1 65 ASP CG C 13.547 4.071 6.046 1.00 . A A . 65 ASP CG 1 1
6 6429 1 1 65 ASP H H 11.305 4.338 3.683 1.00 . A A . 65 ASP H 1 1
6 6430 1 1 65 ASP HA H 11.703 2.178 5.615 1.00 . A A . 65 ASP HA 1 1
6 6431 1 1 65 ASP HB2 H 11.742 5.183 5.903 1.00 . A A . 65 ASP HB2 1 1
6 6432 1 1 65 ASP HB3 H 11.819 4.093 7.283 1.00 . A A . 65 ASP HB3 1 1
6 6433 1 1 65 ASP N N 11.320 3.405 4.004 1.00 . A A . 65 ASP N 1 1
6 6434 1 1 65 ASP O O 9.542 3.208 7.123 1.00 . A A . 65 ASP O 1 1
6 6435 1 1 65 ASP OD1 O 14.098 2.984 6.336 1.00 . A A . 65 ASP OD1 1 1
6 6436 1 1 65 ASP OD2 O 14.187 5.059 5.627 1.00 . A A . 65 ASP OD2 1 1
6 6437 1 1 66 PHE C C 6.839 3.993 5.936 1.00 . A A . 66 PHE C 1 1
6 6438 1 1 66 PHE CA C 7.456 2.764 5.278 1.00 . A A . 66 PHE CA 1 1
6 6439 1 1 66 PHE CB C 7.215 1.524 6.139 1.00 . A A . 66 PHE CB 1 1
6 6440 1 1 66 PHE CD1 C 7.383 -0.488 4.652 1.00 . A A . 66 PHE CD1 1 1
6 6441 1 1 66 PHE CD2 C 5.221 0.231 5.348 1.00 . A A . 66 PHE CD2 1 1
6 6442 1 1 66 PHE CE1 C 6.811 -1.513 3.926 1.00 . A A . 66 PHE CE1 1 1
6 6443 1 1 66 PHE CE2 C 4.643 -0.794 4.627 1.00 . A A . 66 PHE CE2 1 1
6 6444 1 1 66 PHE CG C 6.595 0.397 5.368 1.00 . A A . 66 PHE CG 1 1
6 6445 1 1 66 PHE CZ C 5.439 -1.667 3.916 1.00 . A A . 66 PHE CZ 1 1
6 6446 1 1 66 PHE H H 9.170 2.921 4.044 1.00 . A A . 66 PHE H 1 1
6 6447 1 1 66 PHE HA H 6.960 2.613 4.330 1.00 . A A . 66 PHE HA 1 1
6 6448 1 1 66 PHE HB2 H 8.156 1.181 6.539 1.00 . A A . 66 PHE HB2 1 1
6 6449 1 1 66 PHE HB3 H 6.552 1.780 6.952 1.00 . A A . 66 PHE HB3 1 1
6 6450 1 1 66 PHE HD1 H 8.456 -0.368 4.661 1.00 . A A . 66 PHE HD1 1 1
6 6451 1 1 66 PHE HD2 H 4.596 0.913 5.905 1.00 . A A . 66 PHE HD2 1 1
6 6452 1 1 66 PHE HE1 H 7.437 -2.199 3.371 1.00 . A A . 66 PHE HE1 1 1
6 6453 1 1 66 PHE HE2 H 3.569 -0.913 4.619 1.00 . A A . 66 PHE HE2 1 1
6 6454 1 1 66 PHE HZ H 4.990 -2.470 3.350 1.00 . A A . 66 PHE HZ 1 1
6 6455 1 1 66 PHE N N 8.882 2.932 4.984 1.00 . A A . 66 PHE N 1 1
6 6456 1 1 66 PHE O O 5.996 3.878 6.827 1.00 . A A . 66 PHE O 1 1
6 6457 1 1 67 ARG C C 5.618 6.823 4.779 1.00 . A A . 67 ARG C 1 1
6 6458 1 1 67 ARG CA C 6.571 6.393 5.879 1.00 . A A . 67 ARG CA 1 1
6 6459 1 1 67 ARG CB C 7.568 7.513 6.169 1.00 . A A . 67 ARG CB 1 1
6 6460 1 1 67 ARG CD C 8.852 8.797 7.885 1.00 . A A . 67 ARG CD 1 1
6 6461 1 1 67 ARG CG C 8.020 7.560 7.614 1.00 . A A . 67 ARG CG 1 1
6 6462 1 1 67 ARG CZ C 9.423 10.236 9.799 1.00 . A A . 67 ARG CZ 1 1
6 6463 1 1 67 ARG H H 8.011 5.212 4.881 1.00 . A A . 67 ARG H 1 1
6 6464 1 1 67 ARG HA H 6.000 6.187 6.774 1.00 . A A . 67 ARG HA 1 1
6 6465 1 1 67 ARG HB2 H 8.439 7.375 5.547 1.00 . A A . 67 ARG HB2 1 1
6 6466 1 1 67 ARG HB3 H 7.107 8.459 5.927 1.00 . A A . 67 ARG HB3 1 1
6 6467 1 1 67 ARG HD2 H 9.843 8.641 7.487 1.00 . A A . 67 ARG HD2 1 1
6 6468 1 1 67 ARG HD3 H 8.393 9.639 7.388 1.00 . A A . 67 ARG HD3 1 1
6 6469 1 1 67 ARG HE H 8.649 8.390 9.937 1.00 . A A . 67 ARG HE 1 1
6 6470 1 1 67 ARG HG2 H 7.151 7.575 8.256 1.00 . A A . 67 ARG HG2 1 1
6 6471 1 1 67 ARG HG3 H 8.613 6.683 7.826 1.00 . A A . 67 ARG HG3 1 1
6 6472 1 1 67 ARG HH11 H 9.750 11.068 7.974 1.00 . A A . 67 ARG HH11 1 1
6 6473 1 1 67 ARG HH12 H 10.164 12.066 9.335 1.00 . A A . 67 ARG HH12 1 1
6 6474 1 1 67 ARG HH21 H 9.152 9.722 11.744 1.00 . A A . 67 ARG HH21 1 1
6 6475 1 1 67 ARG HH22 H 9.841 11.300 11.476 1.00 . A A . 67 ARG HH22 1 1
6 6476 1 1 67 ARG N N 7.245 5.167 5.489 1.00 . A A . 67 ARG N 1 1
6 6477 1 1 67 ARG NE N 8.955 9.088 9.312 1.00 . A A . 67 ARG NE 1 1
6 6478 1 1 67 ARG NH1 N 9.812 11.200 8.972 1.00 . A A . 67 ARG NH1 1 1
6 6479 1 1 67 ARG NH2 N 9.475 10.435 11.109 1.00 . A A . 67 ARG NH2 1 1
6 6480 1 1 67 ARG O O 5.880 6.583 3.602 1.00 . A A . 67 ARG O 1 1
6 6481 1 1 68 VAL C C 4.055 9.145 3.457 1.00 . A A . 68 VAL C 1 1
6 6482 1 1 68 VAL CA C 3.540 7.906 4.181 1.00 . A A . 68 VAL CA 1 1
6 6483 1 1 68 VAL CB C 2.161 8.189 4.828 1.00 . A A . 68 VAL CB 1 1
6 6484 1 1 68 VAL CG1 C 2.286 9.156 5.993 1.00 . A A . 68 VAL CG1 1 1
6 6485 1 1 68 VAL CG2 C 1.175 8.718 3.795 1.00 . A A . 68 VAL CG2 1 1
6 6486 1 1 68 VAL H H 4.350 7.603 6.112 1.00 . A A . 68 VAL H 1 1
6 6487 1 1 68 VAL HA H 3.411 7.115 3.454 1.00 . A A . 68 VAL HA 1 1
6 6488 1 1 68 VAL HB H 1.773 7.255 5.212 1.00 . A A . 68 VAL HB 1 1
6 6489 1 1 68 VAL HG11 H 2.946 8.739 6.738 1.00 . A A . 68 VAL HG11 1 1
6 6490 1 1 68 VAL HG12 H 1.311 9.323 6.428 1.00 . A A . 68 VAL HG12 1 1
6 6491 1 1 68 VAL HG13 H 2.688 10.094 5.640 1.00 . A A . 68 VAL HG13 1 1
6 6492 1 1 68 VAL HG21 H 0.223 8.904 4.269 1.00 . A A . 68 VAL HG21 1 1
6 6493 1 1 68 VAL HG22 H 1.049 7.986 3.010 1.00 . A A . 68 VAL HG22 1 1
6 6494 1 1 68 VAL HG23 H 1.555 9.636 3.372 1.00 . A A . 68 VAL HG23 1 1
6 6495 1 1 68 VAL N N 4.513 7.444 5.158 1.00 . A A . 68 VAL N 1 1
6 6496 1 1 68 VAL O O 4.359 10.168 4.074 1.00 . A A . 68 VAL O 1 1
6 6497 1 1 69 LEU C C 3.470 10.993 0.891 1.00 . A A . 69 LEU C 1 1
6 6498 1 1 69 LEU CA C 4.646 10.146 1.339 1.00 . A A . 69 LEU CA 1 1
6 6499 1 1 69 LEU CB C 5.423 9.643 0.126 1.00 . A A . 69 LEU CB 1 1
6 6500 1 1 69 LEU CD1 C 7.368 8.406 -0.829 1.00 . A A . 69 LEU CD1 1 1
6 6501 1 1 69 LEU CD2 C 7.650 9.717 1.276 1.00 . A A . 69 LEU CD2 1 1
6 6502 1 1 69 LEU CG C 6.698 8.865 0.449 1.00 . A A . 69 LEU CG 1 1
6 6503 1 1 69 LEU H H 3.974 8.179 1.710 1.00 . A A . 69 LEU H 1 1
6 6504 1 1 69 LEU HA H 5.299 10.751 1.949 1.00 . A A . 69 LEU HA 1 1
6 6505 1 1 69 LEU HB2 H 4.773 9.000 -0.449 1.00 . A A . 69 LEU HB2 1 1
6 6506 1 1 69 LEU HB3 H 5.691 10.493 -0.482 1.00 . A A . 69 LEU HB3 1 1
6 6507 1 1 69 LEU HD11 H 8.281 7.882 -0.588 1.00 . A A . 69 LEU HD11 1 1
6 6508 1 1 69 LEU HD12 H 7.596 9.264 -1.445 1.00 . A A . 69 LEU HD12 1 1
6 6509 1 1 69 LEU HD13 H 6.705 7.743 -1.364 1.00 . A A . 69 LEU HD13 1 1
6 6510 1 1 69 LEU HD21 H 7.915 10.604 0.720 1.00 . A A . 69 LEU HD21 1 1
6 6511 1 1 69 LEU HD22 H 8.543 9.149 1.495 1.00 . A A . 69 LEU HD22 1 1
6 6512 1 1 69 LEU HD23 H 7.169 10.001 2.200 1.00 . A A . 69 LEU HD23 1 1
6 6513 1 1 69 LEU HG H 6.442 7.988 1.027 1.00 . A A . 69 LEU HG 1 1
6 6514 1 1 69 LEU N N 4.187 9.034 2.147 1.00 . A A . 69 LEU N 1 1
6 6515 1 1 69 LEU O O 3.494 12.216 1.016 1.00 . A A . 69 LEU O 1 1
6 6516 1 1 70 ASP C C 0.089 10.079 -0.262 1.00 . A A . 70 ASP C 1 1
6 6517 1 1 70 ASP CA C 1.257 11.041 -0.098 1.00 . A A . 70 ASP CA 1 1
6 6518 1 1 70 ASP CB C 1.558 11.742 -1.427 1.00 . A A . 70 ASP CB 1 1
6 6519 1 1 70 ASP CG C 0.385 12.558 -1.932 1.00 . A A . 70 ASP CG 1 1
6 6520 1 1 70 ASP H H 2.455 9.351 0.351 1.00 . A A . 70 ASP H 1 1
6 6521 1 1 70 ASP HA H 0.993 11.784 0.639 1.00 . A A . 70 ASP HA 1 1
6 6522 1 1 70 ASP HB2 H 2.399 12.406 -1.295 1.00 . A A . 70 ASP HB2 1 1
6 6523 1 1 70 ASP HB3 H 1.805 10.999 -2.171 1.00 . A A . 70 ASP HB3 1 1
6 6524 1 1 70 ASP N N 2.435 10.335 0.388 1.00 . A A . 70 ASP N 1 1
6 6525 1 1 70 ASP O O 0.283 8.870 -0.416 1.00 . A A . 70 ASP O 1 1
6 6526 1 1 70 ASP OD1 O 0.049 13.579 -1.298 1.00 . A A . 70 ASP OD1 1 1
6 6527 1 1 70 ASP OD2 O -0.201 12.180 -2.963 1.00 . A A . 70 ASP OD2 1 1
6 6528 1 1 71 THR C C -3.181 10.356 -1.492 1.00 . A A . 71 THR C 1 1
6 6529 1 1 71 THR CA C -2.322 9.830 -0.340 1.00 . A A . 71 THR CA 1 1
6 6530 1 1 71 THR CB C -3.117 9.880 0.976 1.00 . A A . 71 THR CB 1 1
6 6531 1 1 71 THR CG2 C -4.194 8.814 1.000 1.00 . A A . 71 THR CG2 1 1
6 6532 1 1 71 THR H H -1.196 11.593 -0.118 1.00 . A A . 71 THR H 1 1
6 6533 1 1 71 THR HA H -2.044 8.807 -0.538 1.00 . A A . 71 THR HA 1 1
6 6534 1 1 71 THR HB H -3.584 10.850 1.065 1.00 . A A . 71 THR HB 1 1
6 6535 1 1 71 THR HG1 H -1.865 8.788 2.044 1.00 . A A . 71 THR HG1 1 1
6 6536 1 1 71 THR HG21 H -4.864 8.960 0.164 1.00 . A A . 71 THR HG21 1 1
6 6537 1 1 71 THR HG22 H -4.750 8.884 1.923 1.00 . A A . 71 THR HG22 1 1
6 6538 1 1 71 THR HG23 H -3.736 7.839 0.928 1.00 . A A . 71 THR HG23 1 1
6 6539 1 1 71 THR N N -1.115 10.622 -0.221 1.00 . A A . 71 THR N 1 1
6 6540 1 1 71 THR O O -3.619 11.509 -1.474 1.00 . A A . 71 THR O 1 1
6 6541 1 1 71 THR OG1 O -2.228 9.677 2.086 1.00 . A A . 71 THR OG1 1 1
6 6542 1 1 72 GLU C C -5.190 8.888 -4.082 1.00 . A A . 72 GLU C 1 1
6 6543 1 1 72 GLU CA C -4.146 9.933 -3.686 1.00 . A A . 72 GLU CA 1 1
6 6544 1 1 72 GLU CB C -3.180 10.188 -4.853 1.00 . A A . 72 GLU CB 1 1
6 6545 1 1 72 GLU CD C -1.307 9.299 -6.308 1.00 . A A . 72 GLU CD 1 1
6 6546 1 1 72 GLU CG C -2.209 9.043 -5.117 1.00 . A A . 72 GLU CG 1 1
6 6547 1 1 72 GLU H H -3.072 8.595 -2.438 1.00 . A A . 72 GLU H 1 1
6 6548 1 1 72 GLU HA H -4.655 10.855 -3.449 1.00 . A A . 72 GLU HA 1 1
6 6549 1 1 72 GLU HB2 H -3.756 10.356 -5.751 1.00 . A A . 72 GLU HB2 1 1
6 6550 1 1 72 GLU HB3 H -2.604 11.077 -4.639 1.00 . A A . 72 GLU HB3 1 1
6 6551 1 1 72 GLU HG2 H -1.592 8.904 -4.243 1.00 . A A . 72 GLU HG2 1 1
6 6552 1 1 72 GLU HG3 H -2.778 8.144 -5.302 1.00 . A A . 72 GLU HG3 1 1
6 6553 1 1 72 GLU N N -3.406 9.520 -2.497 1.00 . A A . 72 GLU N 1 1
6 6554 1 1 72 GLU O O -4.862 7.727 -4.313 1.00 . A A . 72 GLU O 1 1
6 6555 1 1 72 GLU OE1 O -0.254 9.947 -6.137 1.00 . A A . 72 GLU OE1 1 1
6 6556 1 1 72 GLU OE2 O -1.646 8.848 -7.422 1.00 . A A . 72 GLU OE2 1 1
6 6557 1 1 73 PRO C C -7.347 7.965 -6.036 1.00 . A A . 73 PRO C 1 1
6 6558 1 1 73 PRO CA C -7.556 8.402 -4.590 1.00 . A A . 73 PRO CA 1 1
6 6559 1 1 73 PRO CB C -8.813 9.271 -4.469 1.00 . A A . 73 PRO CB 1 1
6 6560 1 1 73 PRO CD C -6.970 10.614 -3.755 1.00 . A A . 73 PRO CD 1 1
6 6561 1 1 73 PRO CG C -8.436 10.369 -3.534 1.00 . A A . 73 PRO CG 1 1
6 6562 1 1 73 PRO HA H -7.647 7.530 -3.958 1.00 . A A . 73 PRO HA 1 1
6 6563 1 1 73 PRO HB2 H -9.080 9.657 -5.444 1.00 . A A . 73 PRO HB2 1 1
6 6564 1 1 73 PRO HB3 H -9.626 8.680 -4.077 1.00 . A A . 73 PRO HB3 1 1
6 6565 1 1 73 PRO HD2 H -6.819 11.327 -4.551 1.00 . A A . 73 PRO HD2 1 1
6 6566 1 1 73 PRO HD3 H -6.501 10.952 -2.844 1.00 . A A . 73 PRO HD3 1 1
6 6567 1 1 73 PRO HG2 H -9.004 11.258 -3.764 1.00 . A A . 73 PRO HG2 1 1
6 6568 1 1 73 PRO HG3 H -8.615 10.060 -2.515 1.00 . A A . 73 PRO HG3 1 1
6 6569 1 1 73 PRO N N -6.472 9.283 -4.137 1.00 . A A . 73 PRO N 1 1
6 6570 1 1 73 PRO O O -7.280 8.800 -6.940 1.00 . A A . 73 PRO O 1 1
6 6571 1 1 74 ALA C C -7.652 4.859 -7.876 1.00 . A A . 74 ALA C 1 1
6 6572 1 1 74 ALA CA C -6.908 6.148 -7.575 1.00 . A A . 74 ALA CA 1 1
6 6573 1 1 74 ALA CB C -5.412 5.921 -7.678 1.00 . A A . 74 ALA CB 1 1
6 6574 1 1 74 ALA H H -7.417 6.033 -5.524 1.00 . A A . 74 ALA H 1 1
6 6575 1 1 74 ALA HA H -7.183 6.892 -8.306 1.00 . A A . 74 ALA HA 1 1
6 6576 1 1 74 ALA HB1 H -5.157 5.648 -8.691 1.00 . A A . 74 ALA HB1 1 1
6 6577 1 1 74 ALA HB2 H -5.126 5.122 -7.008 1.00 . A A . 74 ALA HB2 1 1
6 6578 1 1 74 ALA HB3 H -4.890 6.825 -7.404 1.00 . A A . 74 ALA HB3 1 1
6 6579 1 1 74 ALA N N -7.241 6.664 -6.257 1.00 . A A . 74 ALA N 1 1
6 6580 1 1 74 ALA O O -8.198 4.217 -6.977 1.00 . A A . 74 ALA O 1 1
6 6581 1 1 75 ASP C C -7.253 2.302 -10.144 1.00 . A A . 75 ASP C 1 1
6 6582 1 1 75 ASP CA C -8.291 3.243 -9.562 1.00 . A A . 75 ASP CA 1 1
6 6583 1 1 75 ASP CB C -9.380 3.509 -10.598 1.00 . A A . 75 ASP CB 1 1
6 6584 1 1 75 ASP CG C -10.112 2.241 -10.979 1.00 . A A . 75 ASP CG 1 1
6 6585 1 1 75 ASP H H -7.220 5.038 -9.816 1.00 . A A . 75 ASP H 1 1
6 6586 1 1 75 ASP HA H -8.734 2.782 -8.691 1.00 . A A . 75 ASP HA 1 1
6 6587 1 1 75 ASP HB2 H -10.094 4.210 -10.192 1.00 . A A . 75 ASP HB2 1 1
6 6588 1 1 75 ASP HB3 H -8.931 3.927 -11.486 1.00 . A A . 75 ASP HB3 1 1
6 6589 1 1 75 ASP N N -7.662 4.479 -9.143 1.00 . A A . 75 ASP N 1 1
6 6590 1 1 75 ASP O O -6.535 2.660 -11.075 1.00 . A A . 75 ASP O 1 1
6 6591 1 1 75 ASP OD1 O -11.082 1.886 -10.278 1.00 . A A . 75 ASP OD1 1 1
6 6592 1 1 75 ASP OD2 O -9.707 1.583 -11.955 1.00 . A A . 75 ASP OD2 1 1
6 6593 1 1 76 GLY C C -6.881 -0.957 -10.881 1.00 . A A . 76 GLY C 1 1
6 6594 1 1 76 GLY CA C -6.219 0.127 -10.060 1.00 . A A . 76 GLY CA 1 1
6 6595 1 1 76 GLY H H -7.767 0.884 -8.841 1.00 . A A . 76 GLY H 1 1
6 6596 1 1 76 GLY HA2 H -5.480 0.624 -10.669 1.00 . A A . 76 GLY HA2 1 1
6 6597 1 1 76 GLY HA3 H -5.729 -0.327 -9.212 1.00 . A A . 76 GLY HA3 1 1
6 6598 1 1 76 GLY N N -7.173 1.105 -9.584 1.00 . A A . 76 GLY N 1 1
6 6599 1 1 76 GLY O O -6.319 -2.037 -11.069 1.00 . A A . 76 GLY O 1 1
6 6600 1 1 77 ASP C C -8.639 -1.319 -13.640 1.00 . A A . 77 ASP C 1 1
6 6601 1 1 77 ASP CA C -8.819 -1.641 -12.167 1.00 . A A . 77 ASP CA 1 1
6 6602 1 1 77 ASP CB C -10.306 -1.631 -11.813 1.00 . A A . 77 ASP CB 1 1
6 6603 1 1 77 ASP CG C -11.054 -2.781 -12.457 1.00 . A A . 77 ASP CG 1 1
6 6604 1 1 77 ASP H H -8.484 0.205 -11.186 1.00 . A A . 77 ASP H 1 1
6 6605 1 1 77 ASP HA H -8.414 -2.622 -11.970 1.00 . A A . 77 ASP HA 1 1
6 6606 1 1 77 ASP HB2 H -10.417 -1.710 -10.742 1.00 . A A . 77 ASP HB2 1 1
6 6607 1 1 77 ASP HB3 H -10.745 -0.702 -12.151 1.00 . A A . 77 ASP HB3 1 1
6 6608 1 1 77 ASP N N -8.086 -0.681 -11.358 1.00 . A A . 77 ASP N 1 1
6 6609 1 1 77 ASP O O -8.291 -2.188 -14.441 1.00 . A A . 77 ASP O 1 1
6 6610 1 1 77 ASP OD1 O -11.087 -3.879 -11.859 1.00 . A A . 77 ASP OD1 1 1
6 6611 1 1 77 ASP OD2 O -11.608 -2.599 -13.560 1.00 . A A . 77 ASP OD2 1 1
6 6612 1 1 78 GLY C C -9.759 1.357 -15.790 1.00 . A A . 78 GLY C 1 1
6 6613 1 1 78 GLY CA C -8.698 0.368 -15.357 1.00 . A A . 78 GLY CA 1 1
6 6614 1 1 78 GLY H H -9.161 0.587 -13.299 1.00 . A A . 78 GLY H 1 1
6 6615 1 1 78 GLY HA2 H -7.727 0.831 -15.460 1.00 . A A . 78 GLY HA2 1 1
6 6616 1 1 78 GLY HA3 H -8.744 -0.496 -16.002 1.00 . A A . 78 GLY HA3 1 1
6 6617 1 1 78 GLY N N -8.867 -0.062 -13.987 1.00 . A A . 78 GLY N 1 1
6 6618 1 1 78 GLY O O -10.841 0.963 -16.232 1.00 . A A . 78 GLY O 1 1
6 6619 1 1 79 GLY C C -10.072 4.115 -17.519 1.00 . A A . 79 GLY C 1 1
6 6620 1 1 79 GLY CA C -10.371 3.674 -16.100 1.00 . A A . 79 GLY CA 1 1
6 6621 1 1 79 GLY H H -8.603 2.891 -15.228 1.00 . A A . 79 GLY H 1 1
6 6622 1 1 79 GLY HA2 H -11.381 3.296 -16.054 1.00 . A A . 79 GLY HA2 1 1
6 6623 1 1 79 GLY HA3 H -10.286 4.529 -15.444 1.00 . A A . 79 GLY HA3 1 1
6 6624 1 1 79 GLY N N -9.457 2.641 -15.650 1.00 . A A . 79 GLY N 1 1
6 6625 1 1 79 GLY O O -8.908 4.264 -17.894 1.00 . A A . 79 GLY O 1 1
6 6626 1 1 80 LEU C C -11.313 6.186 -19.895 1.00 . A A . 80 LEU C 1 1
6 6627 1 1 80 LEU CA C -10.949 4.720 -19.705 1.00 . A A . 80 LEU CA 1 1
6 6628 1 1 80 LEU CB C -11.813 3.849 -20.623 1.00 . A A . 80 LEU CB 1 1
6 6629 1 1 80 LEU CD1 C -12.423 1.597 -21.528 1.00 . A A . 80 LEU CD1 1 1
6 6630 1 1 80 LEU CD2 C -10.037 2.118 -20.995 1.00 . A A . 80 LEU CD2 1 1
6 6631 1 1 80 LEU CG C -11.487 2.356 -20.602 1.00 . A A . 80 LEU CG 1 1
6 6632 1 1 80 LEU H H -12.024 4.214 -17.950 1.00 . A A . 80 LEU H 1 1
6 6633 1 1 80 LEU HA H -9.910 4.582 -19.965 1.00 . A A . 80 LEU HA 1 1
6 6634 1 1 80 LEU HB2 H -12.847 3.973 -20.333 1.00 . A A . 80 LEU HB2 1 1
6 6635 1 1 80 LEU HB3 H -11.697 4.205 -21.636 1.00 . A A . 80 LEU HB3 1 1
6 6636 1 1 80 LEU HD11 H -12.186 0.544 -21.492 1.00 . A A . 80 LEU HD11 1 1
6 6637 1 1 80 LEU HD12 H -12.304 1.959 -22.538 1.00 . A A . 80 LEU HD12 1 1
6 6638 1 1 80 LEU HD13 H -13.444 1.748 -21.209 1.00 . A A . 80 LEU HD13 1 1
6 6639 1 1 80 LEU HD21 H -9.387 2.648 -20.313 1.00 . A A . 80 LEU HD21 1 1
6 6640 1 1 80 LEU HD22 H -9.872 2.476 -22.000 1.00 . A A . 80 LEU HD22 1 1
6 6641 1 1 80 LEU HD23 H -9.819 1.060 -20.949 1.00 . A A . 80 LEU HD23 1 1
6 6642 1 1 80 LEU HG H -11.631 1.978 -19.601 1.00 . A A . 80 LEU HG 1 1
6 6643 1 1 80 LEU N N -11.116 4.323 -18.312 1.00 . A A . 80 LEU N 1 1
6 6644 1 1 80 LEU O O -12.462 6.583 -19.681 1.00 . A A . 80 LEU O 1 1
6 6645 1 1 81 GLU C C -9.359 8.970 -21.345 1.00 . A A . 81 GLU C 1 1
6 6646 1 1 81 GLU CA C -10.535 8.402 -20.549 1.00 . A A . 81 GLU CA 1 1
6 6647 1 1 81 GLU CB C -10.748 9.188 -19.245 1.00 . A A . 81 GLU CB 1 1
6 6648 1 1 81 GLU CD C -10.030 9.617 -16.867 1.00 . A A . 81 GLU CD 1 1
6 6649 1 1 81 GLU CG C -9.754 8.852 -18.143 1.00 . A A . 81 GLU CG 1 1
6 6650 1 1 81 GLU H H -9.422 6.613 -20.378 1.00 . A A . 81 GLU H 1 1
6 6651 1 1 81 GLU HA H -11.427 8.484 -21.154 1.00 . A A . 81 GLU HA 1 1
6 6652 1 1 81 GLU HB2 H -10.668 10.243 -19.460 1.00 . A A . 81 GLU HB2 1 1
6 6653 1 1 81 GLU HB3 H -11.743 8.982 -18.877 1.00 . A A . 81 GLU HB3 1 1
6 6654 1 1 81 GLU HG2 H -9.812 7.796 -17.932 1.00 . A A . 81 GLU HG2 1 1
6 6655 1 1 81 GLU HG3 H -8.759 9.097 -18.486 1.00 . A A . 81 GLU HG3 1 1
6 6656 1 1 81 GLU N N -10.324 6.986 -20.272 1.00 . A A . 81 GLU N 1 1
6 6657 1 1 81 GLU O O -8.592 9.793 -20.801 1.00 . A A . 81 GLU O 1 1
6 6658 1 1 81 GLU OXT O -9.188 8.559 -22.508 1.00 . A A . 81 GLU OXT 1 1
6 6659 1 1 81 GLU OE1 O -11.047 9.328 -16.203 1.00 . A A . 81 GLU OE1 1 1
6 6660 1 1 81 GLU OE2 O -9.230 10.508 -16.517 1.00 . A A . 81 GLU OE2 1 1
7 6661 1 1 1 GLY C C 7.586 1.576 15.195 1.00 . A A . 1 GLY C 1 1
7 6662 1 1 1 GLY CA C 7.366 2.977 15.719 1.00 . A A . 1 GLY CA 1 1
7 6663 1 1 1 GLY H1 H 8.058 4.245 17.219 1.00 . A A . 1 GLY H1 1 1
7 6664 1 1 1 GLY H2 H 9.243 3.206 16.596 1.00 . A A . 1 GLY H2 1 1
7 6665 1 1 1 GLY H3 H 8.060 2.606 17.649 1.00 . A A . 1 GLY H3 1 1
7 6666 1 1 1 GLY HA2 H 6.335 3.078 16.023 1.00 . A A . 1 GLY HA2 1 1
7 6667 1 1 1 GLY HA3 H 7.571 3.686 14.928 1.00 . A A . 1 GLY HA3 1 1
7 6668 1 1 1 GLY N N 8.242 3.279 16.876 1.00 . A A . 1 GLY N 1 1
7 6669 1 1 1 GLY O O 8.391 0.823 15.745 1.00 . A A . 1 GLY O 1 1
7 6670 1 1 2 ALA C C 6.919 -0.035 12.032 1.00 . A A . 2 ALA C 1 1
7 6671 1 1 2 ALA CA C 6.992 -0.106 13.551 1.00 . A A . 2 ALA CA 1 1
7 6672 1 1 2 ALA CB C 5.898 -1.015 14.094 1.00 . A A . 2 ALA CB 1 1
7 6673 1 1 2 ALA H H 6.266 1.876 13.721 1.00 . A A . 2 ALA H 1 1
7 6674 1 1 2 ALA HA H 7.948 -0.518 13.838 1.00 . A A . 2 ALA HA 1 1
7 6675 1 1 2 ALA HB1 H 5.990 -1.993 13.651 1.00 . A A . 2 ALA HB1 1 1
7 6676 1 1 2 ALA HB2 H 4.932 -0.599 13.853 1.00 . A A . 2 ALA HB2 1 1
7 6677 1 1 2 ALA HB3 H 5.997 -1.094 15.167 1.00 . A A . 2 ALA HB3 1 1
7 6678 1 1 2 ALA N N 6.879 1.222 14.134 1.00 . A A . 2 ALA N 1 1
7 6679 1 1 2 ALA O O 5.909 0.394 11.468 1.00 . A A . 2 ALA O 1 1
7 6680 1 1 3 MET C C 7.626 -1.841 9.426 1.00 . A A . 3 MET C 1 1
7 6681 1 1 3 MET CA C 8.036 -0.464 9.924 1.00 . A A . 3 MET CA 1 1
7 6682 1 1 3 MET CB C 9.432 -0.106 9.401 1.00 . A A . 3 MET CB 1 1
7 6683 1 1 3 MET CE C 10.227 3.711 10.897 1.00 . A A . 3 MET CE 1 1
7 6684 1 1 3 MET CG C 9.772 1.375 9.491 1.00 . A A . 3 MET CG 1 1
7 6685 1 1 3 MET H H 8.782 -0.724 11.880 1.00 . A A . 3 MET H 1 1
7 6686 1 1 3 MET HA H 7.326 0.262 9.560 1.00 . A A . 3 MET HA 1 1
7 6687 1 1 3 MET HB2 H 10.165 -0.651 9.975 1.00 . A A . 3 MET HB2 1 1
7 6688 1 1 3 MET HB3 H 9.502 -0.405 8.366 1.00 . A A . 3 MET HB3 1 1
7 6689 1 1 3 MET HE1 H 11.098 3.828 10.269 1.00 . A A . 3 MET HE1 1 1
7 6690 1 1 3 MET HE2 H 10.392 4.209 11.841 1.00 . A A . 3 MET HE2 1 1
7 6691 1 1 3 MET HE3 H 9.367 4.146 10.408 1.00 . A A . 3 MET HE3 1 1
7 6692 1 1 3 MET HG2 H 10.709 1.545 8.982 1.00 . A A . 3 MET HG2 1 1
7 6693 1 1 3 MET HG3 H 8.992 1.940 8.999 1.00 . A A . 3 MET HG3 1 1
7 6694 1 1 3 MET N N 7.996 -0.435 11.376 1.00 . A A . 3 MET N 1 1
7 6695 1 1 3 MET O O 7.936 -2.856 10.055 1.00 . A A . 3 MET O 1 1
7 6696 1 1 3 MET SD S 9.932 1.967 11.186 1.00 . A A . 3 MET SD 1 1
7 6697 1 1 4 ALA C C 7.510 -3.936 7.076 1.00 . A A . 4 ALA C 1 1
7 6698 1 1 4 ALA CA C 6.411 -3.119 7.749 1.00 . A A . 4 ALA CA 1 1
7 6699 1 1 4 ALA CB C 5.284 -2.839 6.768 1.00 . A A . 4 ALA CB 1 1
7 6700 1 1 4 ALA H H 6.718 -1.026 7.847 1.00 . A A . 4 ALA H 1 1
7 6701 1 1 4 ALA HA H 6.002 -3.700 8.563 1.00 . A A . 4 ALA HA 1 1
7 6702 1 1 4 ALA HB1 H 5.675 -2.297 5.919 1.00 . A A . 4 ALA HB1 1 1
7 6703 1 1 4 ALA HB2 H 4.523 -2.248 7.254 1.00 . A A . 4 ALA HB2 1 1
7 6704 1 1 4 ALA HB3 H 4.859 -3.774 6.434 1.00 . A A . 4 ALA HB3 1 1
7 6705 1 1 4 ALA N N 6.919 -1.872 8.306 1.00 . A A . 4 ALA N 1 1
7 6706 1 1 4 ALA O O 7.584 -4.017 5.851 1.00 . A A . 4 ALA O 1 1
7 6707 1 1 5 PHE C C 9.325 -6.728 8.188 1.00 . A A . 5 PHE C 1 1
7 6708 1 1 5 PHE CA C 9.393 -5.428 7.398 1.00 . A A . 5 PHE CA 1 1
7 6709 1 1 5 PHE CB C 10.790 -4.805 7.502 1.00 . A A . 5 PHE CB 1 1
7 6710 1 1 5 PHE CD1 C 11.020 -3.715 5.249 1.00 . A A . 5 PHE CD1 1 1
7 6711 1 1 5 PHE CD2 C 11.112 -2.337 7.192 1.00 . A A . 5 PHE CD2 1 1
7 6712 1 1 5 PHE CE1 C 11.196 -2.604 4.448 1.00 . A A . 5 PHE CE1 1 1
7 6713 1 1 5 PHE CE2 C 11.288 -1.222 6.396 1.00 . A A . 5 PHE CE2 1 1
7 6714 1 1 5 PHE CG C 10.979 -3.595 6.630 1.00 . A A . 5 PHE CG 1 1
7 6715 1 1 5 PHE CZ C 11.329 -1.356 5.022 1.00 . A A . 5 PHE CZ 1 1
7 6716 1 1 5 PHE H H 8.318 -4.337 8.853 1.00 . A A . 5 PHE H 1 1
7 6717 1 1 5 PHE HA H 9.176 -5.639 6.360 1.00 . A A . 5 PHE HA 1 1
7 6718 1 1 5 PHE HB2 H 10.968 -4.507 8.524 1.00 . A A . 5 PHE HB2 1 1
7 6719 1 1 5 PHE HB3 H 11.526 -5.541 7.213 1.00 . A A . 5 PHE HB3 1 1
7 6720 1 1 5 PHE HD1 H 10.915 -4.692 4.797 1.00 . A A . 5 PHE HD1 1 1
7 6721 1 1 5 PHE HD2 H 11.083 -2.231 8.267 1.00 . A A . 5 PHE HD2 1 1
7 6722 1 1 5 PHE HE1 H 11.227 -2.712 3.374 1.00 . A A . 5 PHE HE1 1 1
7 6723 1 1 5 PHE HE2 H 11.391 -0.247 6.848 1.00 . A A . 5 PHE HE2 1 1
7 6724 1 1 5 PHE HZ H 11.466 -0.485 4.398 1.00 . A A . 5 PHE HZ 1 1
7 6725 1 1 5 PHE N N 8.371 -4.521 7.888 1.00 . A A . 5 PHE N 1 1
7 6726 1 1 5 PHE O O 9.685 -6.760 9.365 1.00 . A A . 5 PHE O 1 1
7 6727 1 1 6 ASP C C 7.424 -8.988 9.150 1.00 . A A . 6 ASP C 1 1
7 6728 1 1 6 ASP CA C 8.577 -9.080 8.154 1.00 . A A . 6 ASP CA 1 1
7 6729 1 1 6 ASP CB C 9.827 -9.647 8.837 1.00 . A A . 6 ASP CB 1 1
7 6730 1 1 6 ASP CG C 9.535 -10.947 9.559 1.00 . A A . 6 ASP CG 1 1
7 6731 1 1 6 ASP H H 8.657 -7.682 6.570 1.00 . A A . 6 ASP H 1 1
7 6732 1 1 6 ASP HA H 8.284 -9.758 7.365 1.00 . A A . 6 ASP HA 1 1
7 6733 1 1 6 ASP HB2 H 10.587 -9.832 8.092 1.00 . A A . 6 ASP HB2 1 1
7 6734 1 1 6 ASP HB3 H 10.196 -8.930 9.556 1.00 . A A . 6 ASP HB3 1 1
7 6735 1 1 6 ASP N N 8.840 -7.781 7.524 1.00 . A A . 6 ASP N 1 1
7 6736 1 1 6 ASP O O 7.537 -8.354 10.199 1.00 . A A . 6 ASP O 1 1
7 6737 1 1 6 ASP OD1 O 9.179 -11.938 8.884 1.00 . A A . 6 ASP OD1 1 1
7 6738 1 1 6 ASP OD2 O 9.642 -10.977 10.804 1.00 . A A . 6 ASP OD2 1 1
7 6739 1 1 7 GLY C C 4.545 -10.977 9.845 1.00 . A A . 7 GLY C 1 1
7 6740 1 1 7 GLY CA C 5.155 -9.603 9.690 1.00 . A A . 7 GLY CA 1 1
7 6741 1 1 7 GLY H H 6.265 -10.096 7.960 1.00 . A A . 7 GLY H 1 1
7 6742 1 1 7 GLY HA2 H 5.459 -9.244 10.661 1.00 . A A . 7 GLY HA2 1 1
7 6743 1 1 7 GLY HA3 H 4.409 -8.934 9.285 1.00 . A A . 7 GLY HA3 1 1
7 6744 1 1 7 GLY N N 6.307 -9.614 8.810 1.00 . A A . 7 GLY N 1 1
7 6745 1 1 7 GLY O O 4.748 -11.646 10.859 1.00 . A A . 7 GLY O 1 1
7 6746 1 1 8 GLU C C 4.179 -13.750 8.295 1.00 . A A . 8 GLU C 1 1
7 6747 1 1 8 GLU CA C 3.192 -12.723 8.852 1.00 . A A . 8 GLU CA 1 1
7 6748 1 1 8 GLU CB C 1.891 -12.707 8.040 1.00 . A A . 8 GLU CB 1 1
7 6749 1 1 8 GLU CD C 0.820 -14.462 9.517 1.00 . A A . 8 GLU CD 1 1
7 6750 1 1 8 GLU CG C 1.105 -14.007 8.099 1.00 . A A . 8 GLU CG 1 1
7 6751 1 1 8 GLU H H 3.623 -10.800 8.079 1.00 . A A . 8 GLU H 1 1
7 6752 1 1 8 GLU HA H 2.965 -12.979 9.877 1.00 . A A . 8 GLU HA 1 1
7 6753 1 1 8 GLU HB2 H 1.259 -11.915 8.411 1.00 . A A . 8 GLU HB2 1 1
7 6754 1 1 8 GLU HB3 H 2.130 -12.506 7.006 1.00 . A A . 8 GLU HB3 1 1
7 6755 1 1 8 GLU HG2 H 0.166 -13.870 7.586 1.00 . A A . 8 GLU HG2 1 1
7 6756 1 1 8 GLU HG3 H 1.676 -14.776 7.601 1.00 . A A . 8 GLU HG3 1 1
7 6757 1 1 8 GLU N N 3.792 -11.401 8.845 1.00 . A A . 8 GLU N 1 1
7 6758 1 1 8 GLU O O 5.113 -13.390 7.576 1.00 . A A . 8 GLU O 1 1
7 6759 1 1 8 GLU OE1 O -0.225 -14.070 10.077 1.00 . A A . 8 GLU OE1 1 1
7 6760 1 1 8 GLU OE2 O 1.638 -15.226 10.073 1.00 . A A . 8 GLU OE2 1 1
7 6761 1 1 9 ASP C C 4.408 -16.568 6.815 1.00 . A A . 9 ASP C 1 1
7 6762 1 1 9 ASP CA C 4.856 -16.097 8.195 1.00 . A A . 9 ASP CA 1 1
7 6763 1 1 9 ASP CB C 4.817 -17.263 9.192 1.00 . A A . 9 ASP CB 1 1
7 6764 1 1 9 ASP CG C 6.014 -18.191 9.075 1.00 . A A . 9 ASP CG 1 1
7 6765 1 1 9 ASP H H 3.223 -15.231 9.246 1.00 . A A . 9 ASP H 1 1
7 6766 1 1 9 ASP HA H 5.862 -15.712 8.132 1.00 . A A . 9 ASP HA 1 1
7 6767 1 1 9 ASP HB2 H 4.795 -16.867 10.195 1.00 . A A . 9 ASP HB2 1 1
7 6768 1 1 9 ASP HB3 H 3.920 -17.839 9.019 1.00 . A A . 9 ASP HB3 1 1
7 6769 1 1 9 ASP N N 3.983 -15.015 8.653 1.00 . A A . 9 ASP N 1 1
7 6770 1 1 9 ASP O O 5.091 -17.345 6.145 1.00 . A A . 9 ASP O 1 1
7 6771 1 1 9 ASP OD1 O 7.083 -17.855 9.632 1.00 . A A . 9 ASP OD1 1 1
7 6772 1 1 9 ASP OD2 O 5.891 -19.273 8.463 1.00 . A A . 9 ASP OD2 1 1
7 6773 1 1 10 GLU C C 3.286 -15.446 4.051 1.00 . A A . 10 GLU C 1 1
7 6774 1 1 10 GLU CA C 2.694 -16.385 5.093 1.00 . A A . 10 GLU CA 1 1
7 6775 1 1 10 GLU CB C 1.172 -16.229 5.118 1.00 . A A . 10 GLU CB 1 1
7 6776 1 1 10 GLU CD C 0.544 -18.493 6.039 1.00 . A A . 10 GLU CD 1 1
7 6777 1 1 10 GLU CG C 0.491 -16.997 6.239 1.00 . A A . 10 GLU CG 1 1
7 6778 1 1 10 GLU H H 2.756 -15.472 6.992 1.00 . A A . 10 GLU H 1 1
7 6779 1 1 10 GLU HA H 2.950 -17.403 4.844 1.00 . A A . 10 GLU HA 1 1
7 6780 1 1 10 GLU HB2 H 0.933 -15.183 5.232 1.00 . A A . 10 GLU HB2 1 1
7 6781 1 1 10 GLU HB3 H 0.771 -16.578 4.178 1.00 . A A . 10 GLU HB3 1 1
7 6782 1 1 10 GLU HG2 H 0.981 -16.758 7.170 1.00 . A A . 10 GLU HG2 1 1
7 6783 1 1 10 GLU HG3 H -0.545 -16.691 6.290 1.00 . A A . 10 GLU HG3 1 1
7 6784 1 1 10 GLU N N 3.250 -16.075 6.399 1.00 . A A . 10 GLU N 1 1
7 6785 1 1 10 GLU O O 2.742 -14.372 3.791 1.00 . A A . 10 GLU O 1 1
7 6786 1 1 10 GLU OE1 O -0.331 -19.025 5.322 1.00 . A A . 10 GLU OE1 1 1
7 6787 1 1 10 GLU OE2 O 1.441 -19.144 6.603 1.00 . A A . 10 GLU OE2 1 1
7 6788 1 1 11 VAL C C 4.525 -15.126 1.130 1.00 . A A . 11 VAL C 1 1
7 6789 1 1 11 VAL CA C 5.105 -14.971 2.532 1.00 . A A . 11 VAL CA 1 1
7 6790 1 1 11 VAL CB C 6.623 -15.257 2.496 1.00 . A A . 11 VAL CB 1 1
7 6791 1 1 11 VAL CG1 C 7.348 -14.209 1.662 1.00 . A A . 11 VAL CG1 1 1
7 6792 1 1 11 VAL CG2 C 7.196 -15.310 3.904 1.00 . A A . 11 VAL CG2 1 1
7 6793 1 1 11 VAL H H 4.772 -16.721 3.675 1.00 . A A . 11 VAL H 1 1
7 6794 1 1 11 VAL HA H 4.964 -13.948 2.854 1.00 . A A . 11 VAL HA 1 1
7 6795 1 1 11 VAL HB H 6.775 -16.221 2.032 1.00 . A A . 11 VAL HB 1 1
7 6796 1 1 11 VAL HG11 H 7.179 -13.230 2.085 1.00 . A A . 11 VAL HG11 1 1
7 6797 1 1 11 VAL HG12 H 6.976 -14.232 0.649 1.00 . A A . 11 VAL HG12 1 1
7 6798 1 1 11 VAL HG13 H 8.408 -14.420 1.660 1.00 . A A . 11 VAL HG13 1 1
7 6799 1 1 11 VAL HG21 H 8.263 -15.475 3.853 1.00 . A A . 11 VAL HG21 1 1
7 6800 1 1 11 VAL HG22 H 6.733 -16.117 4.451 1.00 . A A . 11 VAL HG22 1 1
7 6801 1 1 11 VAL HG23 H 7.000 -14.373 4.407 1.00 . A A . 11 VAL HG23 1 1
7 6802 1 1 11 VAL N N 4.409 -15.833 3.475 1.00 . A A . 11 VAL N 1 1
7 6803 1 1 11 VAL O O 4.945 -15.990 0.359 1.00 . A A . 11 VAL O 1 1
7 6804 1 1 12 THR C C 3.578 -13.292 -1.417 1.00 . A A . 12 THR C 1 1
7 6805 1 1 12 THR CA C 2.917 -14.315 -0.499 1.00 . A A . 12 THR CA 1 1
7 6806 1 1 12 THR CB C 1.412 -14.007 -0.394 1.00 . A A . 12 THR CB 1 1
7 6807 1 1 12 THR CG2 C 0.667 -15.149 0.284 1.00 . A A . 12 THR CG2 1 1
7 6808 1 1 12 THR H H 3.203 -13.672 1.493 1.00 . A A . 12 THR H 1 1
7 6809 1 1 12 THR HA H 3.037 -15.302 -0.920 1.00 . A A . 12 THR HA 1 1
7 6810 1 1 12 THR HB H 1.017 -13.877 -1.391 1.00 . A A . 12 THR HB 1 1
7 6811 1 1 12 THR HG1 H 0.574 -12.247 -0.099 1.00 . A A . 12 THR HG1 1 1
7 6812 1 1 12 THR HG21 H 1.077 -15.313 1.270 1.00 . A A . 12 THR HG21 1 1
7 6813 1 1 12 THR HG22 H 0.771 -16.047 -0.305 1.00 . A A . 12 THR HG22 1 1
7 6814 1 1 12 THR HG23 H -0.382 -14.894 0.369 1.00 . A A . 12 THR HG23 1 1
7 6815 1 1 12 THR N N 3.538 -14.299 0.816 1.00 . A A . 12 THR N 1 1
7 6816 1 1 12 THR O O 3.269 -13.207 -2.606 1.00 . A A . 12 THR O 1 1
7 6817 1 1 12 THR OG1 O 1.220 -12.796 0.349 1.00 . A A . 12 THR OG1 1 1
7 6818 1 1 13 GLY C C 6.052 -10.656 -0.696 1.00 . A A . 13 GLY C 1 1
7 6819 1 1 13 GLY CA C 5.188 -11.503 -1.602 1.00 . A A . 13 GLY CA 1 1
7 6820 1 1 13 GLY H H 4.680 -12.632 0.103 1.00 . A A . 13 GLY H 1 1
7 6821 1 1 13 GLY HA2 H 5.813 -11.981 -2.343 1.00 . A A . 13 GLY HA2 1 1
7 6822 1 1 13 GLY HA3 H 4.470 -10.868 -2.098 1.00 . A A . 13 GLY HA3 1 1
7 6823 1 1 13 GLY N N 4.484 -12.516 -0.849 1.00 . A A . 13 GLY N 1 1
7 6824 1 1 13 GLY O O 5.685 -10.424 0.456 1.00 . A A . 13 GLY O 1 1
7 6825 1 1 14 PRO C C 7.531 -8.095 0.121 1.00 . A A . 14 PRO C 1 1
7 6826 1 1 14 PRO CA C 8.144 -9.402 -0.373 1.00 . A A . 14 PRO CA 1 1
7 6827 1 1 14 PRO CB C 9.310 -9.124 -1.331 1.00 . A A . 14 PRO CB 1 1
7 6828 1 1 14 PRO CD C 7.681 -10.364 -2.563 1.00 . A A . 14 PRO CD 1 1
7 6829 1 1 14 PRO CG C 8.745 -9.315 -2.698 1.00 . A A . 14 PRO CG 1 1
7 6830 1 1 14 PRO HA H 8.499 -9.972 0.474 1.00 . A A . 14 PRO HA 1 1
7 6831 1 1 14 PRO HB2 H 9.662 -8.113 -1.187 1.00 . A A . 14 PRO HB2 1 1
7 6832 1 1 14 PRO HB3 H 10.112 -9.820 -1.136 1.00 . A A . 14 PRO HB3 1 1
7 6833 1 1 14 PRO HD2 H 6.883 -10.189 -3.271 1.00 . A A . 14 PRO HD2 1 1
7 6834 1 1 14 PRO HD3 H 8.101 -11.351 -2.699 1.00 . A A . 14 PRO HD3 1 1
7 6835 1 1 14 PRO HG2 H 8.315 -8.388 -3.050 1.00 . A A . 14 PRO HG2 1 1
7 6836 1 1 14 PRO HG3 H 9.519 -9.650 -3.372 1.00 . A A . 14 PRO HG3 1 1
7 6837 1 1 14 PRO N N 7.204 -10.182 -1.183 1.00 . A A . 14 PRO N 1 1
7 6838 1 1 14 PRO O O 7.536 -7.805 1.317 1.00 . A A . 14 PRO O 1 1
7 6839 1 1 15 ASP C C 4.866 -6.188 -0.414 1.00 . A A . 15 ASP C 1 1
7 6840 1 1 15 ASP CA C 6.381 -6.041 -0.492 1.00 . A A . 15 ASP CA 1 1
7 6841 1 1 15 ASP CB C 6.755 -4.997 -1.549 1.00 . A A . 15 ASP CB 1 1
7 6842 1 1 15 ASP CG C 6.332 -5.401 -2.952 1.00 . A A . 15 ASP CG 1 1
7 6843 1 1 15 ASP H H 7.049 -7.597 -1.751 1.00 . A A . 15 ASP H 1 1
7 6844 1 1 15 ASP HA H 6.752 -5.715 0.469 1.00 . A A . 15 ASP HA 1 1
7 6845 1 1 15 ASP HB2 H 6.275 -4.062 -1.305 1.00 . A A . 15 ASP HB2 1 1
7 6846 1 1 15 ASP HB3 H 7.826 -4.858 -1.542 1.00 . A A . 15 ASP HB3 1 1
7 6847 1 1 15 ASP N N 7.010 -7.313 -0.808 1.00 . A A . 15 ASP N 1 1
7 6848 1 1 15 ASP O O 4.220 -5.578 0.440 1.00 . A A . 15 ASP O 1 1
7 6849 1 1 15 ASP OD1 O 6.515 -6.585 -3.318 1.00 . A A . 15 ASP OD1 1 1
7 6850 1 1 15 ASP OD2 O 5.818 -4.543 -3.692 1.00 . A A . 15 ASP OD2 1 1
7 6851 1 1 16 ALA C C 2.235 -7.541 -0.061 1.00 . A A . 16 ALA C 1 1
7 6852 1 1 16 ALA CA C 2.875 -7.223 -1.410 1.00 . A A . 16 ALA CA 1 1
7 6853 1 1 16 ALA CB C 2.583 -8.339 -2.404 1.00 . A A . 16 ALA CB 1 1
7 6854 1 1 16 ALA H H 4.909 -7.491 -1.926 1.00 . A A . 16 ALA H 1 1
7 6855 1 1 16 ALA HA H 2.440 -6.314 -1.796 1.00 . A A . 16 ALA HA 1 1
7 6856 1 1 16 ALA HB1 H 1.514 -8.464 -2.502 1.00 . A A . 16 ALA HB1 1 1
7 6857 1 1 16 ALA HB2 H 3.025 -9.259 -2.053 1.00 . A A . 16 ALA HB2 1 1
7 6858 1 1 16 ALA HB3 H 3.005 -8.082 -3.365 1.00 . A A . 16 ALA HB3 1 1
7 6859 1 1 16 ALA N N 4.318 -7.016 -1.302 1.00 . A A . 16 ALA N 1 1
7 6860 1 1 16 ALA O O 1.226 -6.940 0.311 1.00 . A A . 16 ALA O 1 1
7 6861 1 1 17 ASP C C 2.405 -7.773 2.989 1.00 . A A . 17 ASP C 1 1
7 6862 1 1 17 ASP CA C 2.309 -8.897 1.966 1.00 . A A . 17 ASP CA 1 1
7 6863 1 1 17 ASP CB C 3.080 -10.124 2.469 1.00 . A A . 17 ASP CB 1 1
7 6864 1 1 17 ASP CG C 2.983 -10.308 3.974 1.00 . A A . 17 ASP CG 1 1
7 6865 1 1 17 ASP H H 3.635 -8.913 0.315 1.00 . A A . 17 ASP H 1 1
7 6866 1 1 17 ASP HA H 1.271 -9.165 1.841 1.00 . A A . 17 ASP HA 1 1
7 6867 1 1 17 ASP HB2 H 2.682 -11.006 1.993 1.00 . A A . 17 ASP HB2 1 1
7 6868 1 1 17 ASP HB3 H 4.123 -10.019 2.204 1.00 . A A . 17 ASP HB3 1 1
7 6869 1 1 17 ASP N N 2.825 -8.483 0.663 1.00 . A A . 17 ASP N 1 1
7 6870 1 1 17 ASP O O 1.420 -7.407 3.631 1.00 . A A . 17 ASP O 1 1
7 6871 1 1 17 ASP OD1 O 1.947 -10.810 4.449 1.00 . A A . 17 ASP OD1 1 1
7 6872 1 1 17 ASP OD2 O 3.946 -9.941 4.688 1.00 . A A . 17 ASP OD2 1 1
7 6873 1 1 18 ARG C C 3.199 -4.950 4.012 1.00 . A A . 18 ARG C 1 1
7 6874 1 1 18 ARG CA C 3.903 -6.285 4.181 1.00 . A A . 18 ARG CA 1 1
7 6875 1 1 18 ARG CB C 5.411 -6.098 4.265 1.00 . A A . 18 ARG CB 1 1
7 6876 1 1 18 ARG CD C 7.563 -7.371 4.603 1.00 . A A . 18 ARG CD 1 1
7 6877 1 1 18 ARG CG C 6.155 -7.397 4.034 1.00 . A A . 18 ARG CG 1 1
7 6878 1 1 18 ARG CZ C 7.889 -9.845 4.680 1.00 . A A . 18 ARG CZ 1 1
7 6879 1 1 18 ARG H H 4.270 -7.389 2.418 1.00 . A A . 18 ARG H 1 1
7 6880 1 1 18 ARG HA H 3.559 -6.738 5.097 1.00 . A A . 18 ARG HA 1 1
7 6881 1 1 18 ARG HB2 H 5.723 -5.381 3.518 1.00 . A A . 18 ARG HB2 1 1
7 6882 1 1 18 ARG HB3 H 5.667 -5.727 5.246 1.00 . A A . 18 ARG HB3 1 1
7 6883 1 1 18 ARG HD2 H 8.100 -6.548 4.158 1.00 . A A . 18 ARG HD2 1 1
7 6884 1 1 18 ARG HD3 H 7.505 -7.223 5.673 1.00 . A A . 18 ARG HD3 1 1
7 6885 1 1 18 ARG HE H 9.168 -8.523 3.878 1.00 . A A . 18 ARG HE 1 1
7 6886 1 1 18 ARG HG2 H 5.604 -8.198 4.503 1.00 . A A . 18 ARG HG2 1 1
7 6887 1 1 18 ARG HG3 H 6.212 -7.577 2.970 1.00 . A A . 18 ARG HG3 1 1
7 6888 1 1 18 ARG HH11 H 6.081 -9.274 5.410 1.00 . A A . 18 ARG HH11 1 1
7 6889 1 1 18 ARG HH12 H 6.398 -10.973 5.469 1.00 . A A . 18 ARG HH12 1 1
7 6890 1 1 18 ARG HH21 H 9.558 -10.761 3.977 1.00 . A A . 18 ARG HH21 1 1
7 6891 1 1 18 ARG HH22 H 8.371 -11.810 4.690 1.00 . A A . 18 ARG HH22 1 1
7 6892 1 1 18 ARG N N 3.589 -7.197 3.093 1.00 . A A . 18 ARG N 1 1
7 6893 1 1 18 ARG NE N 8.301 -8.615 4.336 1.00 . A A . 18 ARG NE 1 1
7 6894 1 1 18 ARG NH1 N 6.699 -10.046 5.239 1.00 . A A . 18 ARG NH1 1 1
7 6895 1 1 18 ARG NH2 N 8.664 -10.889 4.429 1.00 . A A . 18 ARG NH2 1 1
7 6896 1 1 18 ARG O O 2.747 -4.354 4.988 1.00 . A A . 18 ARG O 1 1
7 6897 1 1 19 ALA C C 0.912 -3.398 2.778 1.00 . A A . 19 ALA C 1 1
7 6898 1 1 19 ALA CA C 2.400 -3.244 2.495 1.00 . A A . 19 ALA CA 1 1
7 6899 1 1 19 ALA CB C 2.633 -2.823 1.053 1.00 . A A . 19 ALA CB 1 1
7 6900 1 1 19 ALA H H 3.502 -4.992 2.033 1.00 . A A . 19 ALA H 1 1
7 6901 1 1 19 ALA HA H 2.805 -2.480 3.144 1.00 . A A . 19 ALA HA 1 1
7 6902 1 1 19 ALA HB1 H 2.245 -3.579 0.388 1.00 . A A . 19 ALA HB1 1 1
7 6903 1 1 19 ALA HB2 H 3.693 -2.700 0.881 1.00 . A A . 19 ALA HB2 1 1
7 6904 1 1 19 ALA HB3 H 2.128 -1.887 0.868 1.00 . A A . 19 ALA HB3 1 1
7 6905 1 1 19 ALA N N 3.096 -4.487 2.776 1.00 . A A . 19 ALA N 1 1
7 6906 1 1 19 ALA O O 0.283 -2.519 3.368 1.00 . A A . 19 ALA O 1 1
7 6907 1 1 20 ARG C C -1.338 -4.932 4.096 1.00 . A A . 20 ARG C 1 1
7 6908 1 1 20 ARG CA C -1.033 -4.853 2.599 1.00 . A A . 20 ARG CA 1 1
7 6909 1 1 20 ARG CB C -1.361 -6.183 1.916 1.00 . A A . 20 ARG CB 1 1
7 6910 1 1 20 ARG CD C -2.981 -8.033 1.496 1.00 . A A . 20 ARG CD 1 1
7 6911 1 1 20 ARG CG C -2.785 -6.662 2.119 1.00 . A A . 20 ARG CG 1 1
7 6912 1 1 20 ARG CZ C -4.506 -9.899 2.003 1.00 . A A . 20 ARG CZ 1 1
7 6913 1 1 20 ARG H H 0.932 -5.188 1.906 1.00 . A A . 20 ARG H 1 1
7 6914 1 1 20 ARG HA H -1.629 -4.070 2.157 1.00 . A A . 20 ARG HA 1 1
7 6915 1 1 20 ARG HB2 H -1.191 -6.079 0.854 1.00 . A A . 20 ARG HB2 1 1
7 6916 1 1 20 ARG HB3 H -0.693 -6.942 2.301 1.00 . A A . 20 ARG HB3 1 1
7 6917 1 1 20 ARG HD2 H -2.869 -7.946 0.425 1.00 . A A . 20 ARG HD2 1 1
7 6918 1 1 20 ARG HD3 H -2.224 -8.700 1.880 1.00 . A A . 20 ARG HD3 1 1
7 6919 1 1 20 ARG HE H -5.064 -7.977 1.808 1.00 . A A . 20 ARG HE 1 1
7 6920 1 1 20 ARG HG2 H -2.987 -6.721 3.178 1.00 . A A . 20 ARG HG2 1 1
7 6921 1 1 20 ARG HG3 H -3.463 -5.961 1.655 1.00 . A A . 20 ARG HG3 1 1
7 6922 1 1 20 ARG HH11 H -2.556 -10.420 1.833 1.00 . A A . 20 ARG HH11 1 1
7 6923 1 1 20 ARG HH12 H -3.641 -11.730 2.182 1.00 . A A . 20 ARG HH12 1 1
7 6924 1 1 20 ARG HH21 H -6.515 -9.711 2.244 1.00 . A A . 20 ARG HH21 1 1
7 6925 1 1 20 ARG HH22 H -5.889 -11.333 2.385 1.00 . A A . 20 ARG HH22 1 1
7 6926 1 1 20 ARG N N 0.369 -4.535 2.374 1.00 . A A . 20 ARG N 1 1
7 6927 1 1 20 ARG NE N -4.296 -8.599 1.786 1.00 . A A . 20 ARG NE 1 1
7 6928 1 1 20 ARG NH1 N -3.485 -10.750 2.001 1.00 . A A . 20 ARG NH1 1 1
7 6929 1 1 20 ARG NH2 N -5.731 -10.349 2.231 1.00 . A A . 20 ARG NH2 1 1
7 6930 1 1 20 ARG O O -2.320 -4.361 4.576 1.00 . A A . 20 ARG O 1 1
7 6931 1 1 21 ALA C C -0.471 -4.513 7.036 1.00 . A A . 21 ALA C 1 1
7 6932 1 1 21 ALA CA C -0.663 -5.817 6.264 1.00 . A A . 21 ALA CA 1 1
7 6933 1 1 21 ALA CB C 0.291 -6.881 6.781 1.00 . A A . 21 ALA CB 1 1
7 6934 1 1 21 ALA H H 0.309 -6.028 4.393 1.00 . A A . 21 ALA H 1 1
7 6935 1 1 21 ALA HA H -1.674 -6.169 6.423 1.00 . A A . 21 ALA HA 1 1
7 6936 1 1 21 ALA HB1 H 0.139 -7.799 6.229 1.00 . A A . 21 ALA HB1 1 1
7 6937 1 1 21 ALA HB2 H 0.101 -7.058 7.829 1.00 . A A . 21 ALA HB2 1 1
7 6938 1 1 21 ALA HB3 H 1.309 -6.547 6.650 1.00 . A A . 21 ALA HB3 1 1
7 6939 1 1 21 ALA N N -0.476 -5.625 4.831 1.00 . A A . 21 ALA N 1 1
7 6940 1 1 21 ALA O O -0.953 -4.373 8.160 1.00 . A A . 21 ALA O 1 1
7 6941 1 1 22 ALA C C -0.661 -1.304 6.814 1.00 . A A . 22 ALA C 1 1
7 6942 1 1 22 ALA CA C 0.480 -2.280 7.080 1.00 . A A . 22 ALA CA 1 1
7 6943 1 1 22 ALA CB C 1.799 -1.692 6.606 1.00 . A A . 22 ALA CB 1 1
7 6944 1 1 22 ALA H H 0.618 -3.739 5.550 1.00 . A A . 22 ALA H 1 1
7 6945 1 1 22 ALA HA H 0.553 -2.449 8.144 1.00 . A A . 22 ALA HA 1 1
7 6946 1 1 22 ALA HB1 H 1.997 -0.776 7.145 1.00 . A A . 22 ALA HB1 1 1
7 6947 1 1 22 ALA HB2 H 1.739 -1.480 5.548 1.00 . A A . 22 ALA HB2 1 1
7 6948 1 1 22 ALA HB3 H 2.597 -2.397 6.788 1.00 . A A . 22 ALA HB3 1 1
7 6949 1 1 22 ALA N N 0.238 -3.566 6.439 1.00 . A A . 22 ALA N 1 1
7 6950 1 1 22 ALA O O -1.084 -0.565 7.707 1.00 . A A . 22 ALA O 1 1
7 6951 1 1 23 ALA C C -3.523 -0.580 5.833 1.00 . A A . 23 ALA C 1 1
7 6952 1 1 23 ALA CA C -2.173 -0.357 5.157 1.00 . A A . 23 ALA CA 1 1
7 6953 1 1 23 ALA CB C -2.324 -0.414 3.649 1.00 . A A . 23 ALA CB 1 1
7 6954 1 1 23 ALA H H -0.851 -1.993 4.947 1.00 . A A . 23 ALA H 1 1
7 6955 1 1 23 ALA HA H -1.814 0.627 5.415 1.00 . A A . 23 ALA HA 1 1
7 6956 1 1 23 ALA HB1 H -3.012 0.352 3.327 1.00 . A A . 23 ALA HB1 1 1
7 6957 1 1 23 ALA HB2 H -2.700 -1.383 3.361 1.00 . A A . 23 ALA HB2 1 1
7 6958 1 1 23 ALA HB3 H -1.360 -0.250 3.187 1.00 . A A . 23 ALA HB3 1 1
7 6959 1 1 23 ALA N N -1.169 -1.319 5.589 1.00 . A A . 23 ALA N 1 1
7 6960 1 1 23 ALA O O -4.333 0.343 5.921 1.00 . A A . 23 ALA O 1 1
7 6961 1 1 24 VAL C C -5.240 -1.275 8.238 1.00 . A A . 24 VAL C 1 1
7 6962 1 1 24 VAL CA C -5.041 -2.111 6.964 1.00 . A A . 24 VAL CA 1 1
7 6963 1 1 24 VAL CB C -5.158 -3.624 7.283 1.00 . A A . 24 VAL CB 1 1
7 6964 1 1 24 VAL CG1 C -4.122 -4.057 8.307 1.00 . A A . 24 VAL CG1 1 1
7 6965 1 1 24 VAL CG2 C -6.564 -3.974 7.745 1.00 . A A . 24 VAL CG2 1 1
7 6966 1 1 24 VAL H H -3.085 -2.494 6.231 1.00 . A A . 24 VAL H 1 1
7 6967 1 1 24 VAL HA H -5.826 -1.857 6.267 1.00 . A A . 24 VAL HA 1 1
7 6968 1 1 24 VAL HB H -4.965 -4.170 6.371 1.00 . A A . 24 VAL HB 1 1
7 6969 1 1 24 VAL HG11 H -3.131 -3.857 7.924 1.00 . A A . 24 VAL HG11 1 1
7 6970 1 1 24 VAL HG12 H -4.226 -5.115 8.502 1.00 . A A . 24 VAL HG12 1 1
7 6971 1 1 24 VAL HG13 H -4.270 -3.506 9.224 1.00 . A A . 24 VAL HG13 1 1
7 6972 1 1 24 VAL HG21 H -7.269 -3.746 6.957 1.00 . A A . 24 VAL HG21 1 1
7 6973 1 1 24 VAL HG22 H -6.807 -3.396 8.624 1.00 . A A . 24 VAL HG22 1 1
7 6974 1 1 24 VAL HG23 H -6.618 -5.027 7.980 1.00 . A A . 24 VAL HG23 1 1
7 6975 1 1 24 VAL N N -3.767 -1.794 6.319 1.00 . A A . 24 VAL N 1 1
7 6976 1 1 24 VAL O O -6.369 -1.038 8.667 1.00 . A A . 24 VAL O 1 1
7 6977 1 1 25 GLN C C -4.595 1.486 9.635 1.00 . A A . 25 GLN C 1 1
7 6978 1 1 25 GLN CA C -4.210 0.054 10.003 1.00 . A A . 25 GLN CA 1 1
7 6979 1 1 25 GLN CB C -2.879 0.066 10.766 1.00 . A A . 25 GLN CB 1 1
7 6980 1 1 25 GLN CD C -2.351 -2.413 10.984 1.00 . A A . 25 GLN CD 1 1
7 6981 1 1 25 GLN CG C -2.682 -1.119 11.702 1.00 . A A . 25 GLN CG 1 1
7 6982 1 1 25 GLN H H -3.264 -1.018 8.435 1.00 . A A . 25 GLN H 1 1
7 6983 1 1 25 GLN HA H -4.976 -0.351 10.648 1.00 . A A . 25 GLN HA 1 1
7 6984 1 1 25 GLN HB2 H -2.071 0.066 10.050 1.00 . A A . 25 GLN HB2 1 1
7 6985 1 1 25 GLN HB3 H -2.825 0.970 11.352 1.00 . A A . 25 GLN HB3 1 1
7 6986 1 1 25 GLN HE21 H -1.346 -1.419 9.582 1.00 . A A . 25 GLN HE21 1 1
7 6987 1 1 25 GLN HE22 H -1.402 -3.142 9.397 1.00 . A A . 25 GLN HE22 1 1
7 6988 1 1 25 GLN HG2 H -1.873 -0.891 12.380 1.00 . A A . 25 GLN HG2 1 1
7 6989 1 1 25 GLN HG3 H -3.591 -1.262 12.269 1.00 . A A . 25 GLN HG3 1 1
7 6990 1 1 25 GLN N N -4.140 -0.796 8.817 1.00 . A A . 25 GLN N 1 1
7 6991 1 1 25 GLN NE2 N -1.629 -2.314 9.878 1.00 . A A . 25 GLN NE2 1 1
7 6992 1 1 25 GLN O O -5.006 2.266 10.494 1.00 . A A . 25 GLN O 1 1
7 6993 1 1 25 GLN OE1 O -2.719 -3.498 11.436 1.00 . A A . 25 GLN OE1 1 1
7 6994 1 1 26 ALA C C -6.175 3.299 7.362 1.00 . A A . 26 ALA C 1 1
7 6995 1 1 26 ALA CA C -4.753 3.179 7.896 1.00 . A A . 26 ALA CA 1 1
7 6996 1 1 26 ALA CB C -3.751 3.588 6.825 1.00 . A A . 26 ALA CB 1 1
7 6997 1 1 26 ALA H H -4.198 1.146 7.705 1.00 . A A . 26 ALA H 1 1
7 6998 1 1 26 ALA HA H -4.638 3.849 8.736 1.00 . A A . 26 ALA HA 1 1
7 6999 1 1 26 ALA HB1 H -3.846 2.927 5.975 1.00 . A A . 26 ALA HB1 1 1
7 7000 1 1 26 ALA HB2 H -2.749 3.520 7.223 1.00 . A A . 26 ALA HB2 1 1
7 7001 1 1 26 ALA HB3 H -3.948 4.604 6.515 1.00 . A A . 26 ALA HB3 1 1
7 7002 1 1 26 ALA N N -4.473 1.824 8.358 1.00 . A A . 26 ALA N 1 1
7 7003 1 1 26 ALA O O -6.688 4.401 7.171 1.00 . A A . 26 ALA O 1 1
7 7004 1 1 27 VAL C C -9.147 1.530 7.592 1.00 . A A . 27 VAL C 1 1
7 7005 1 1 27 VAL CA C -8.171 2.156 6.591 1.00 . A A . 27 VAL CA 1 1
7 7006 1 1 27 VAL CB C -8.247 1.431 5.222 1.00 . A A . 27 VAL CB 1 1
7 7007 1 1 27 VAL CG1 C -7.771 -0.012 5.324 1.00 . A A . 27 VAL CG1 1 1
7 7008 1 1 27 VAL CG2 C -9.654 1.490 4.651 1.00 . A A . 27 VAL CG2 1 1
7 7009 1 1 27 VAL H H -6.367 1.309 7.308 1.00 . A A . 27 VAL H 1 1
7 7010 1 1 27 VAL HA H -8.458 3.187 6.439 1.00 . A A . 27 VAL HA 1 1
7 7011 1 1 27 VAL HB H -7.589 1.946 4.540 1.00 . A A . 27 VAL HB 1 1
7 7012 1 1 27 VAL HG11 H -7.845 -0.485 4.355 1.00 . A A . 27 VAL HG11 1 1
7 7013 1 1 27 VAL HG12 H -8.388 -0.545 6.033 1.00 . A A . 27 VAL HG12 1 1
7 7014 1 1 27 VAL HG13 H -6.744 -0.031 5.656 1.00 . A A . 27 VAL HG13 1 1
7 7015 1 1 27 VAL HG21 H -10.334 0.980 5.317 1.00 . A A . 27 VAL HG21 1 1
7 7016 1 1 27 VAL HG22 H -9.671 1.010 3.683 1.00 . A A . 27 VAL HG22 1 1
7 7017 1 1 27 VAL HG23 H -9.958 2.521 4.547 1.00 . A A . 27 VAL HG23 1 1
7 7018 1 1 27 VAL N N -6.814 2.161 7.119 1.00 . A A . 27 VAL N 1 1
7 7019 1 1 27 VAL O O -8.972 0.389 8.021 1.00 . A A . 27 VAL O 1 1
7 7020 1 1 28 PRO C C -12.142 0.823 8.371 1.00 . A A . 28 PRO C 1 1
7 7021 1 1 28 PRO CA C -11.166 1.827 8.969 1.00 . A A . 28 PRO CA 1 1
7 7022 1 1 28 PRO CB C -11.910 3.105 9.387 1.00 . A A . 28 PRO CB 1 1
7 7023 1 1 28 PRO CD C -10.471 3.646 7.541 1.00 . A A . 28 PRO CD 1 1
7 7024 1 1 28 PRO CG C -11.207 4.236 8.708 1.00 . A A . 28 PRO CG 1 1
7 7025 1 1 28 PRO HA H -10.690 1.389 9.835 1.00 . A A . 28 PRO HA 1 1
7 7026 1 1 28 PRO HB2 H -12.940 3.038 9.069 1.00 . A A . 28 PRO HB2 1 1
7 7027 1 1 28 PRO HB3 H -11.870 3.208 10.462 1.00 . A A . 28 PRO HB3 1 1
7 7028 1 1 28 PRO HD2 H -11.099 3.634 6.663 1.00 . A A . 28 PRO HD2 1 1
7 7029 1 1 28 PRO HD3 H -9.560 4.195 7.351 1.00 . A A . 28 PRO HD3 1 1
7 7030 1 1 28 PRO HG2 H -11.932 4.958 8.362 1.00 . A A . 28 PRO HG2 1 1
7 7031 1 1 28 PRO HG3 H -10.514 4.701 9.392 1.00 . A A . 28 PRO HG3 1 1
7 7032 1 1 28 PRO N N -10.179 2.286 7.995 1.00 . A A . 28 PRO N 1 1
7 7033 1 1 28 PRO O O -13.078 1.204 7.658 1.00 . A A . 28 PRO O 1 1
7 7034 1 1 29 GLY C C -12.869 -1.534 6.657 1.00 . A A . 29 GLY C 1 1
7 7035 1 1 29 GLY CA C -12.773 -1.511 8.167 1.00 . A A . 29 GLY CA 1 1
7 7036 1 1 29 GLY H H -11.123 -0.685 9.202 1.00 . A A . 29 GLY H 1 1
7 7037 1 1 29 GLY HA2 H -12.395 -2.462 8.508 1.00 . A A . 29 GLY HA2 1 1
7 7038 1 1 29 GLY HA3 H -13.762 -1.363 8.576 1.00 . A A . 29 GLY HA3 1 1
7 7039 1 1 29 GLY N N -11.905 -0.455 8.652 1.00 . A A . 29 GLY N 1 1
7 7040 1 1 29 GLY O O -13.939 -1.788 6.098 1.00 . A A . 29 GLY O 1 1
7 7041 1 1 30 GLY C C -11.159 -2.464 3.926 1.00 . A A . 30 GLY C 1 1
7 7042 1 1 30 GLY CA C -11.750 -1.218 4.551 1.00 . A A . 30 GLY CA 1 1
7 7043 1 1 30 GLY H H -10.925 -1.121 6.493 1.00 . A A . 30 GLY H 1 1
7 7044 1 1 30 GLY HA2 H -12.765 -1.103 4.202 1.00 . A A . 30 GLY HA2 1 1
7 7045 1 1 30 GLY HA3 H -11.171 -0.363 4.237 1.00 . A A . 30 GLY HA3 1 1
7 7046 1 1 30 GLY N N -11.755 -1.272 5.995 1.00 . A A . 30 GLY N 1 1
7 7047 1 1 30 GLY O O -10.887 -3.445 4.618 1.00 . A A . 30 GLY O 1 1
7 7048 1 1 31 THR C C -8.921 -3.331 1.633 1.00 . A A . 31 THR C 1 1
7 7049 1 1 31 THR CA C -10.411 -3.546 1.888 1.00 . A A . 31 THR CA 1 1
7 7050 1 1 31 THR CB C -11.136 -3.736 0.543 1.00 . A A . 31 THR CB 1 1
7 7051 1 1 31 THR CG2 C -10.727 -5.046 -0.121 1.00 . A A . 31 THR CG2 1 1
7 7052 1 1 31 THR H H -11.223 -1.613 2.126 1.00 . A A . 31 THR H 1 1
7 7053 1 1 31 THR HA H -10.546 -4.438 2.482 1.00 . A A . 31 THR HA 1 1
7 7054 1 1 31 THR HB H -10.868 -2.919 -0.110 1.00 . A A . 31 THR HB 1 1
7 7055 1 1 31 THR HG1 H -12.895 -4.615 0.761 1.00 . A A . 31 THR HG1 1 1
7 7056 1 1 31 THR HG21 H -11.223 -5.138 -1.076 1.00 . A A . 31 THR HG21 1 1
7 7057 1 1 31 THR HG22 H -11.007 -5.876 0.511 1.00 . A A . 31 THR HG22 1 1
7 7058 1 1 31 THR HG23 H -9.657 -5.054 -0.270 1.00 . A A . 31 THR HG23 1 1
7 7059 1 1 31 THR N N -10.971 -2.423 2.619 1.00 . A A . 31 THR N 1 1
7 7060 1 1 31 THR O O -8.529 -2.391 0.933 1.00 . A A . 31 THR O 1 1
7 7061 1 1 31 THR OG1 O -12.555 -3.715 0.753 1.00 . A A . 31 THR OG1 1 1
7 7062 1 1 32 ALA C C -6.234 -5.227 1.045 1.00 . A A . 32 ALA C 1 1
7 7063 1 1 32 ALA CA C -6.661 -4.145 2.027 1.00 . A A . 32 ALA CA 1 1
7 7064 1 1 32 ALA CB C -5.935 -4.301 3.357 1.00 . A A . 32 ALA CB 1 1
7 7065 1 1 32 ALA H H -8.479 -4.883 2.814 1.00 . A A . 32 ALA H 1 1
7 7066 1 1 32 ALA HA H -6.411 -3.179 1.614 1.00 . A A . 32 ALA HA 1 1
7 7067 1 1 32 ALA HB1 H -4.869 -4.235 3.196 1.00 . A A . 32 ALA HB1 1 1
7 7068 1 1 32 ALA HB2 H -6.177 -5.261 3.787 1.00 . A A . 32 ALA HB2 1 1
7 7069 1 1 32 ALA HB3 H -6.248 -3.516 4.032 1.00 . A A . 32 ALA HB3 1 1
7 7070 1 1 32 ALA N N -8.102 -4.190 2.225 1.00 . A A . 32 ALA N 1 1
7 7071 1 1 32 ALA O O -6.203 -6.415 1.381 1.00 . A A . 32 ALA O 1 1
7 7072 1 1 33 GLY C C -4.100 -5.862 -1.446 1.00 . A A . 33 GLY C 1 1
7 7073 1 1 33 GLY CA C -5.590 -5.754 -1.218 1.00 . A A . 33 GLY CA 1 1
7 7074 1 1 33 GLY H H -5.905 -3.847 -0.359 1.00 . A A . 33 GLY H 1 1
7 7075 1 1 33 GLY HA2 H -5.973 -6.726 -0.947 1.00 . A A . 33 GLY HA2 1 1
7 7076 1 1 33 GLY HA3 H -6.062 -5.436 -2.135 1.00 . A A . 33 GLY HA3 1 1
7 7077 1 1 33 GLY N N -5.922 -4.811 -0.171 1.00 . A A . 33 GLY N 1 1
7 7078 1 1 33 GLY O O -3.342 -4.990 -1.021 1.00 . A A . 33 GLY O 1 1
7 7079 1 1 34 GLU C C -1.816 -6.128 -3.479 1.00 . A A . 34 GLU C 1 1
7 7080 1 1 34 GLU CA C -2.263 -7.125 -2.414 1.00 . A A . 34 GLU CA 1 1
7 7081 1 1 34 GLU CB C -1.994 -8.562 -2.869 1.00 . A A . 34 GLU CB 1 1
7 7082 1 1 34 GLU CD C -2.585 -10.452 -4.424 1.00 . A A . 34 GLU CD 1 1
7 7083 1 1 34 GLU CG C -2.910 -9.042 -3.981 1.00 . A A . 34 GLU CG 1 1
7 7084 1 1 34 GLU H H -4.328 -7.609 -2.395 1.00 . A A . 34 GLU H 1 1
7 7085 1 1 34 GLU HA H -1.703 -6.933 -1.511 1.00 . A A . 34 GLU HA 1 1
7 7086 1 1 34 GLU HB2 H -0.976 -8.630 -3.220 1.00 . A A . 34 GLU HB2 1 1
7 7087 1 1 34 GLU HB3 H -2.116 -9.222 -2.022 1.00 . A A . 34 GLU HB3 1 1
7 7088 1 1 34 GLU HG2 H -3.929 -9.018 -3.629 1.00 . A A . 34 GLU HG2 1 1
7 7089 1 1 34 GLU HG3 H -2.805 -8.381 -4.828 1.00 . A A . 34 GLU HG3 1 1
7 7090 1 1 34 GLU N N -3.674 -6.936 -2.100 1.00 . A A . 34 GLU N 1 1
7 7091 1 1 34 GLU O O -2.555 -5.827 -4.418 1.00 . A A . 34 GLU O 1 1
7 7092 1 1 34 GLU OE1 O -2.888 -11.401 -3.673 1.00 . A A . 34 GLU OE1 1 1
7 7093 1 1 34 GLU OE2 O -2.014 -10.616 -5.522 1.00 . A A . 34 GLU OE2 1 1
7 7094 1 1 35 VAL C C 1.235 -4.899 -4.793 1.00 . A A . 35 VAL C 1 1
7 7095 1 1 35 VAL CA C -0.105 -4.540 -4.167 1.00 . A A . 35 VAL CA 1 1
7 7096 1 1 35 VAL CB C 0.048 -3.228 -3.369 1.00 . A A . 35 VAL CB 1 1
7 7097 1 1 35 VAL CG1 C -1.297 -2.771 -2.829 1.00 . A A . 35 VAL CG1 1 1
7 7098 1 1 35 VAL CG2 C 1.048 -3.394 -2.234 1.00 . A A . 35 VAL CG2 1 1
7 7099 1 1 35 VAL H H -0.023 -5.976 -2.623 1.00 . A A . 35 VAL H 1 1
7 7100 1 1 35 VAL HA H -0.824 -4.375 -4.957 1.00 . A A . 35 VAL HA 1 1
7 7101 1 1 35 VAL HB H 0.419 -2.464 -4.038 1.00 . A A . 35 VAL HB 1 1
7 7102 1 1 35 VAL HG11 H -1.169 -1.851 -2.278 1.00 . A A . 35 VAL HG11 1 1
7 7103 1 1 35 VAL HG12 H -1.697 -3.531 -2.174 1.00 . A A . 35 VAL HG12 1 1
7 7104 1 1 35 VAL HG13 H -1.979 -2.608 -3.650 1.00 . A A . 35 VAL HG13 1 1
7 7105 1 1 35 VAL HG21 H 0.711 -4.176 -1.568 1.00 . A A . 35 VAL HG21 1 1
7 7106 1 1 35 VAL HG22 H 1.128 -2.466 -1.688 1.00 . A A . 35 VAL HG22 1 1
7 7107 1 1 35 VAL HG23 H 2.013 -3.657 -2.639 1.00 . A A . 35 VAL HG23 1 1
7 7108 1 1 35 VAL N N -0.604 -5.617 -3.322 1.00 . A A . 35 VAL N 1 1
7 7109 1 1 35 VAL O O 1.960 -5.750 -4.279 1.00 . A A . 35 VAL O 1 1
7 7110 1 1 36 GLU C C 3.716 -3.248 -6.356 1.00 . A A . 36 GLU C 1 1
7 7111 1 1 36 GLU CA C 2.817 -4.462 -6.578 1.00 . A A . 36 GLU CA 1 1
7 7112 1 1 36 GLU CB C 2.621 -4.698 -8.082 1.00 . A A . 36 GLU CB 1 1
7 7113 1 1 36 GLU CD C 1.920 -3.681 -10.292 1.00 . A A . 36 GLU CD 1 1
7 7114 1 1 36 GLU CG C 1.841 -3.593 -8.780 1.00 . A A . 36 GLU CG 1 1
7 7115 1 1 36 GLU H H 0.897 -3.638 -6.296 1.00 . A A . 36 GLU H 1 1
7 7116 1 1 36 GLU HA H 3.289 -5.332 -6.143 1.00 . A A . 36 GLU HA 1 1
7 7117 1 1 36 GLU HB2 H 3.591 -4.772 -8.551 1.00 . A A . 36 GLU HB2 1 1
7 7118 1 1 36 GLU HB3 H 2.091 -5.627 -8.223 1.00 . A A . 36 GLU HB3 1 1
7 7119 1 1 36 GLU HG2 H 0.803 -3.661 -8.486 1.00 . A A . 36 GLU HG2 1 1
7 7120 1 1 36 GLU HG3 H 2.239 -2.637 -8.469 1.00 . A A . 36 GLU HG3 1 1
7 7121 1 1 36 GLU N N 1.541 -4.265 -5.913 1.00 . A A . 36 GLU N 1 1
7 7122 1 1 36 GLU O O 3.231 -2.143 -6.100 1.00 . A A . 36 GLU O 1 1
7 7123 1 1 36 GLU OE1 O 1.188 -4.502 -10.892 1.00 . A A . 36 GLU OE1 1 1
7 7124 1 1 36 GLU OE2 O 2.714 -2.929 -10.893 1.00 . A A . 36 GLU OE2 1 1
7 7125 1 1 37 THR C C 5.990 -1.454 -7.465 1.00 . A A . 37 THR C 1 1
7 7126 1 1 37 THR CA C 5.984 -2.389 -6.261 1.00 . A A . 37 THR CA 1 1
7 7127 1 1 37 THR CB C 7.397 -2.970 -6.072 1.00 . A A . 37 THR CB 1 1
7 7128 1 1 37 THR CG2 C 8.121 -2.281 -4.924 1.00 . A A . 37 THR CG2 1 1
7 7129 1 1 37 THR H H 5.343 -4.361 -6.642 1.00 . A A . 37 THR H 1 1
7 7130 1 1 37 THR HA H 5.713 -1.835 -5.376 1.00 . A A . 37 THR HA 1 1
7 7131 1 1 37 THR HB H 7.959 -2.814 -6.981 1.00 . A A . 37 THR HB 1 1
7 7132 1 1 37 THR HG1 H 6.748 -4.523 -5.019 1.00 . A A . 37 THR HG1 1 1
7 7133 1 1 37 THR HG21 H 8.145 -1.216 -5.102 1.00 . A A . 37 THR HG21 1 1
7 7134 1 1 37 THR HG22 H 9.130 -2.658 -4.857 1.00 . A A . 37 THR HG22 1 1
7 7135 1 1 37 THR HG23 H 7.601 -2.478 -3.997 1.00 . A A . 37 THR HG23 1 1
7 7136 1 1 37 THR N N 5.018 -3.458 -6.453 1.00 . A A . 37 THR N 1 1
7 7137 1 1 37 THR O O 6.181 -1.898 -8.600 1.00 . A A . 37 THR O 1 1
7 7138 1 1 37 THR OG1 O 7.304 -4.380 -5.814 1.00 . A A . 37 THR OG1 1 1
7 7139 1 1 38 GLU C C 7.167 1.056 -8.801 1.00 . A A . 38 GLU C 1 1
7 7140 1 1 38 GLU CA C 5.754 0.809 -8.294 1.00 . A A . 38 GLU CA 1 1
7 7141 1 1 38 GLU CB C 5.140 2.128 -7.828 1.00 . A A . 38 GLU CB 1 1
7 7142 1 1 38 GLU CD C 3.119 3.358 -6.977 1.00 . A A . 38 GLU CD 1 1
7 7143 1 1 38 GLU CG C 3.709 2.009 -7.329 1.00 . A A . 38 GLU CG 1 1
7 7144 1 1 38 GLU H H 5.624 0.126 -6.298 1.00 . A A . 38 GLU H 1 1
7 7145 1 1 38 GLU HA H 5.160 0.409 -9.101 1.00 . A A . 38 GLU HA 1 1
7 7146 1 1 38 GLU HB2 H 5.745 2.527 -7.027 1.00 . A A . 38 GLU HB2 1 1
7 7147 1 1 38 GLU HB3 H 5.152 2.824 -8.654 1.00 . A A . 38 GLU HB3 1 1
7 7148 1 1 38 GLU HG2 H 3.105 1.554 -8.098 1.00 . A A . 38 GLU HG2 1 1
7 7149 1 1 38 GLU HG3 H 3.699 1.387 -6.446 1.00 . A A . 38 GLU HG3 1 1
7 7150 1 1 38 GLU N N 5.769 -0.171 -7.221 1.00 . A A . 38 GLU N 1 1
7 7151 1 1 38 GLU O O 8.057 1.427 -8.036 1.00 . A A . 38 GLU O 1 1
7 7152 1 1 38 GLU OE1 O 3.601 3.984 -6.017 1.00 . A A . 38 GLU OE1 1 1
7 7153 1 1 38 GLU OE2 O 2.188 3.813 -7.678 1.00 . A A . 38 GLU OE2 1 1
7 7154 1 1 39 THR C C 8.863 2.569 -10.922 1.00 . A A . 39 THR C 1 1
7 7155 1 1 39 THR CA C 8.665 1.075 -10.690 1.00 . A A . 39 THR CA 1 1
7 7156 1 1 39 THR CB C 8.830 0.295 -12.015 1.00 . A A . 39 THR CB 1 1
7 7157 1 1 39 THR CG2 C 7.736 0.644 -13.015 1.00 . A A . 39 THR CG2 1 1
7 7158 1 1 39 THR H H 6.634 0.508 -10.640 1.00 . A A . 39 THR H 1 1
7 7159 1 1 39 THR HA H 9.422 0.731 -10.000 1.00 . A A . 39 THR HA 1 1
7 7160 1 1 39 THR HB H 8.769 -0.761 -11.797 1.00 . A A . 39 THR HB 1 1
7 7161 1 1 39 THR HG1 H 10.802 0.385 -11.931 1.00 . A A . 39 THR HG1 1 1
7 7162 1 1 39 THR HG21 H 6.772 0.395 -12.595 1.00 . A A . 39 THR HG21 1 1
7 7163 1 1 39 THR HG22 H 7.888 0.083 -13.925 1.00 . A A . 39 THR HG22 1 1
7 7164 1 1 39 THR HG23 H 7.771 1.701 -13.233 1.00 . A A . 39 THR HG23 1 1
7 7165 1 1 39 THR N N 7.372 0.833 -10.085 1.00 . A A . 39 THR N 1 1
7 7166 1 1 39 THR O O 7.990 3.247 -11.468 1.00 . A A . 39 THR O 1 1
7 7167 1 1 39 THR OG1 O 10.110 0.570 -12.590 1.00 . A A . 39 THR OG1 1 1
7 7168 1 1 40 GLY C C 11.608 4.884 -10.050 1.00 . A A . 40 GLY C 1 1
7 7169 1 1 40 GLY CA C 10.269 4.496 -10.632 1.00 . A A . 40 GLY CA 1 1
7 7170 1 1 40 GLY H H 10.647 2.509 -10.022 1.00 . A A . 40 GLY H 1 1
7 7171 1 1 40 GLY HA2 H 10.262 4.739 -11.684 1.00 . A A . 40 GLY HA2 1 1
7 7172 1 1 40 GLY HA3 H 9.495 5.062 -10.136 1.00 . A A . 40 GLY HA3 1 1
7 7173 1 1 40 GLY N N 9.992 3.088 -10.473 1.00 . A A . 40 GLY N 1 1
7 7174 1 1 40 GLY O O 12.531 4.068 -10.005 1.00 . A A . 40 GLY O 1 1
7 7175 1 1 41 GLU C C 12.611 7.720 -8.020 1.00 . A A . 41 GLU C 1 1
7 7176 1 1 41 GLU CA C 12.945 6.635 -9.034 1.00 . A A . 41 GLU CA 1 1
7 7177 1 1 41 GLU CB C 13.845 7.184 -10.153 1.00 . A A . 41 GLU CB 1 1
7 7178 1 1 41 GLU CD C 15.569 8.453 -8.783 1.00 . A A . 41 GLU CD 1 1
7 7179 1 1 41 GLU CG C 15.315 7.339 -9.775 1.00 . A A . 41 GLU CG 1 1
7 7180 1 1 41 GLU H H 10.934 6.718 -9.656 1.00 . A A . 41 GLU H 1 1
7 7181 1 1 41 GLU HA H 13.449 5.823 -8.531 1.00 . A A . 41 GLU HA 1 1
7 7182 1 1 41 GLU HB2 H 13.787 6.516 -10.999 1.00 . A A . 41 GLU HB2 1 1
7 7183 1 1 41 GLU HB3 H 13.471 8.154 -10.453 1.00 . A A . 41 GLU HB3 1 1
7 7184 1 1 41 GLU HG2 H 15.656 6.413 -9.340 1.00 . A A . 41 GLU HG2 1 1
7 7185 1 1 41 GLU HG3 H 15.881 7.541 -10.672 1.00 . A A . 41 GLU HG3 1 1
7 7186 1 1 41 GLU N N 11.712 6.124 -9.605 1.00 . A A . 41 GLU N 1 1
7 7187 1 1 41 GLU O O 11.800 8.606 -8.293 1.00 . A A . 41 GLU O 1 1
7 7188 1 1 41 GLU OE1 O 15.338 9.629 -9.134 1.00 . A A . 41 GLU OE1 1 1
7 7189 1 1 41 GLU OE2 O 16.016 8.162 -7.655 1.00 . A A . 41 GLU OE2 1 1
7 7190 1 1 42 GLY C C 12.500 8.075 -4.542 1.00 . A A . 42 GLY C 1 1
7 7191 1 1 42 GLY CA C 13.003 8.655 -5.841 1.00 . A A . 42 GLY CA 1 1
7 7192 1 1 42 GLY H H 13.812 6.886 -6.660 1.00 . A A . 42 GLY H 1 1
7 7193 1 1 42 GLY HA2 H 13.937 9.164 -5.658 1.00 . A A . 42 GLY HA2 1 1
7 7194 1 1 42 GLY HA3 H 12.280 9.368 -6.209 1.00 . A A . 42 GLY HA3 1 1
7 7195 1 1 42 GLY N N 13.215 7.641 -6.848 1.00 . A A . 42 GLY N 1 1
7 7196 1 1 42 GLY O O 13.009 7.056 -4.073 1.00 . A A . 42 GLY O 1 1
7 7197 1 1 43 ALA C C 9.835 7.241 -2.939 1.00 . A A . 43 ALA C 1 1
7 7198 1 1 43 ALA CA C 10.937 8.268 -2.704 1.00 . A A . 43 ALA CA 1 1
7 7199 1 1 43 ALA CB C 10.410 9.454 -1.909 1.00 . A A . 43 ALA CB 1 1
7 7200 1 1 43 ALA H H 11.130 9.517 -4.394 1.00 . A A . 43 ALA H 1 1
7 7201 1 1 43 ALA HA H 11.729 7.806 -2.133 1.00 . A A . 43 ALA HA 1 1
7 7202 1 1 43 ALA HB1 H 10.003 9.107 -0.972 1.00 . A A . 43 ALA HB1 1 1
7 7203 1 1 43 ALA HB2 H 9.639 9.955 -2.475 1.00 . A A . 43 ALA HB2 1 1
7 7204 1 1 43 ALA HB3 H 11.219 10.144 -1.715 1.00 . A A . 43 ALA HB3 1 1
7 7205 1 1 43 ALA N N 11.499 8.716 -3.964 1.00 . A A . 43 ALA N 1 1
7 7206 1 1 43 ALA O O 9.634 6.340 -2.128 1.00 . A A . 43 ALA O 1 1
7 7207 1 1 44 ALA C C 8.506 5.087 -4.729 1.00 . A A . 44 ALA C 1 1
7 7208 1 1 44 ALA CA C 8.019 6.486 -4.369 1.00 . A A . 44 ALA CA 1 1
7 7209 1 1 44 ALA CB C 7.170 7.068 -5.488 1.00 . A A . 44 ALA CB 1 1
7 7210 1 1 44 ALA H H 9.391 8.065 -4.711 1.00 . A A . 44 ALA H 1 1
7 7211 1 1 44 ALA HA H 7.402 6.418 -3.484 1.00 . A A . 44 ALA HA 1 1
7 7212 1 1 44 ALA HB1 H 6.836 8.056 -5.207 1.00 . A A . 44 ALA HB1 1 1
7 7213 1 1 44 ALA HB2 H 6.313 6.434 -5.656 1.00 . A A . 44 ALA HB2 1 1
7 7214 1 1 44 ALA HB3 H 7.757 7.129 -6.393 1.00 . A A . 44 ALA HB3 1 1
7 7215 1 1 44 ALA N N 9.138 7.368 -4.064 1.00 . A A . 44 ALA N 1 1
7 7216 1 1 44 ALA O O 9.010 4.852 -5.829 1.00 . A A . 44 ALA O 1 1
7 7217 1 1 45 ALA C C 7.607 1.842 -3.896 1.00 . A A . 45 ALA C 1 1
7 7218 1 1 45 ALA CA C 8.794 2.790 -3.993 1.00 . A A . 45 ALA CA 1 1
7 7219 1 1 45 ALA CB C 9.872 2.394 -2.991 1.00 . A A . 45 ALA CB 1 1
7 7220 1 1 45 ALA H H 8.007 4.429 -2.909 1.00 . A A . 45 ALA H 1 1
7 7221 1 1 45 ALA HA H 9.216 2.721 -4.985 1.00 . A A . 45 ALA HA 1 1
7 7222 1 1 45 ALA HB1 H 10.203 1.387 -3.195 1.00 . A A . 45 ALA HB1 1 1
7 7223 1 1 45 ALA HB2 H 9.471 2.445 -1.990 1.00 . A A . 45 ALA HB2 1 1
7 7224 1 1 45 ALA HB3 H 10.708 3.071 -3.077 1.00 . A A . 45 ALA HB3 1 1
7 7225 1 1 45 ALA N N 8.381 4.169 -3.780 1.00 . A A . 45 ALA N 1 1
7 7226 1 1 45 ALA O O 7.458 0.931 -4.710 1.00 . A A . 45 ALA O 1 1
7 7227 1 1 46 TYR C C 4.311 1.930 -2.935 1.00 . A A . 46 TYR C 1 1
7 7228 1 1 46 TYR CA C 5.611 1.183 -2.686 1.00 . A A . 46 TYR CA 1 1
7 7229 1 1 46 TYR CB C 5.603 0.639 -1.251 1.00 . A A . 46 TYR CB 1 1
7 7230 1 1 46 TYR CD1 C 7.301 -1.237 -1.185 1.00 . A A . 46 TYR CD1 1 1
7 7231 1 1 46 TYR CD2 C 7.751 0.743 0.061 1.00 . A A . 46 TYR CD2 1 1
7 7232 1 1 46 TYR CE1 C 8.491 -1.788 -0.742 1.00 . A A . 46 TYR CE1 1 1
7 7233 1 1 46 TYR CE2 C 8.940 0.201 0.504 1.00 . A A . 46 TYR CE2 1 1
7 7234 1 1 46 TYR CG C 6.912 0.038 -0.790 1.00 . A A . 46 TYR CG 1 1
7 7235 1 1 46 TYR CZ C 9.306 -1.061 0.101 1.00 . A A . 46 TYR CZ 1 1
7 7236 1 1 46 TYR H H 6.876 2.844 -2.321 1.00 . A A . 46 TYR H 1 1
7 7237 1 1 46 TYR HA H 5.683 0.359 -3.378 1.00 . A A . 46 TYR HA 1 1
7 7238 1 1 46 TYR HB2 H 5.360 1.445 -0.575 1.00 . A A . 46 TYR HB2 1 1
7 7239 1 1 46 TYR HB3 H 4.843 -0.125 -1.174 1.00 . A A . 46 TYR HB3 1 1
7 7240 1 1 46 TYR HD1 H 6.661 -1.802 -1.848 1.00 . A A . 46 TYR HD1 1 1
7 7241 1 1 46 TYR HD2 H 7.463 1.735 0.378 1.00 . A A . 46 TYR HD2 1 1
7 7242 1 1 46 TYR HE1 H 8.779 -2.780 -1.057 1.00 . A A . 46 TYR HE1 1 1
7 7243 1 1 46 TYR HE2 H 9.580 0.770 1.164 1.00 . A A . 46 TYR HE2 1 1
7 7244 1 1 46 TYR HH H 10.488 -1.593 1.520 1.00 . A A . 46 TYR HH 1 1
7 7245 1 1 46 TYR N N 6.749 2.065 -2.907 1.00 . A A . 46 TYR N 1 1
7 7246 1 1 46 TYR O O 4.131 3.050 -2.462 1.00 . A A . 46 TYR O 1 1
7 7247 1 1 46 TYR OH O 10.486 -1.603 0.557 1.00 . A A . 46 TYR OH 1 1
7 7248 1 1 47 GLY C C 1.028 0.926 -3.355 1.00 . A A . 47 GLY C 1 1
7 7249 1 1 47 GLY CA C 2.092 1.863 -3.872 1.00 . A A . 47 GLY CA 1 1
7 7250 1 1 47 GLY H H 3.640 0.447 -4.091 1.00 . A A . 47 GLY H 1 1
7 7251 1 1 47 GLY HA2 H 2.024 2.805 -3.344 1.00 . A A . 47 GLY HA2 1 1
7 7252 1 1 47 GLY HA3 H 1.929 2.032 -4.926 1.00 . A A . 47 GLY HA3 1 1
7 7253 1 1 47 GLY N N 3.411 1.303 -3.676 1.00 . A A . 47 GLY N 1 1
7 7254 1 1 47 GLY O O 0.832 -0.157 -3.902 1.00 . A A . 47 GLY O 1 1
7 7255 1 1 48 VAL C C -2.037 0.971 -1.877 1.00 . A A . 48 VAL C 1 1
7 7256 1 1 48 VAL CA C -0.622 0.473 -1.640 1.00 . A A . 48 VAL CA 1 1
7 7257 1 1 48 VAL CB C -0.365 0.390 -0.122 1.00 . A A . 48 VAL CB 1 1
7 7258 1 1 48 VAL CG1 C -1.153 -0.764 0.489 1.00 . A A . 48 VAL CG1 1 1
7 7259 1 1 48 VAL CG2 C 1.123 0.240 0.161 1.00 . A A . 48 VAL CG2 1 1
7 7260 1 1 48 VAL H H 0.489 2.248 -1.959 1.00 . A A . 48 VAL H 1 1
7 7261 1 1 48 VAL HA H -0.523 -0.519 -2.053 1.00 . A A . 48 VAL HA 1 1
7 7262 1 1 48 VAL HB H -0.705 1.310 0.332 1.00 . A A . 48 VAL HB 1 1
7 7263 1 1 48 VAL HG11 H -0.966 -0.809 1.553 1.00 . A A . 48 VAL HG11 1 1
7 7264 1 1 48 VAL HG12 H -0.844 -1.692 0.032 1.00 . A A . 48 VAL HG12 1 1
7 7265 1 1 48 VAL HG13 H -2.210 -0.614 0.317 1.00 . A A . 48 VAL HG13 1 1
7 7266 1 1 48 VAL HG21 H 1.657 1.083 -0.252 1.00 . A A . 48 VAL HG21 1 1
7 7267 1 1 48 VAL HG22 H 1.483 -0.672 -0.293 1.00 . A A . 48 VAL HG22 1 1
7 7268 1 1 48 VAL HG23 H 1.284 0.198 1.227 1.00 . A A . 48 VAL HG23 1 1
7 7269 1 1 48 VAL N N 0.343 1.337 -2.301 1.00 . A A . 48 VAL N 1 1
7 7270 1 1 48 VAL O O -2.295 2.171 -1.848 1.00 . A A . 48 VAL O 1 1
7 7271 1 1 49 LEU C C -5.199 0.078 -1.135 1.00 . A A . 49 LEU C 1 1
7 7272 1 1 49 LEU CA C -4.337 0.393 -2.355 1.00 . A A . 49 LEU CA 1 1
7 7273 1 1 49 LEU CB C -4.849 -0.340 -3.606 1.00 . A A . 49 LEU CB 1 1
7 7274 1 1 49 LEU CD1 C -5.808 -2.612 -3.071 1.00 . A A . 49 LEU CD1 1 1
7 7275 1 1 49 LEU CD2 C -4.298 -2.322 -5.045 1.00 . A A . 49 LEU CD2 1 1
7 7276 1 1 49 LEU CG C -4.613 -1.856 -3.633 1.00 . A A . 49 LEU CG 1 1
7 7277 1 1 49 LEU H H -2.685 -0.897 -2.108 1.00 . A A . 49 LEU H 1 1
7 7278 1 1 49 LEU HA H -4.377 1.457 -2.536 1.00 . A A . 49 LEU HA 1 1
7 7279 1 1 49 LEU HB2 H -5.911 -0.162 -3.688 1.00 . A A . 49 LEU HB2 1 1
7 7280 1 1 49 LEU HB3 H -4.363 0.090 -4.469 1.00 . A A . 49 LEU HB3 1 1
7 7281 1 1 49 LEU HD11 H -5.591 -3.670 -3.055 1.00 . A A . 49 LEU HD11 1 1
7 7282 1 1 49 LEU HD12 H -6.674 -2.432 -3.692 1.00 . A A . 49 LEU HD12 1 1
7 7283 1 1 49 LEU HD13 H -6.009 -2.271 -2.066 1.00 . A A . 49 LEU HD13 1 1
7 7284 1 1 49 LEU HD21 H -5.118 -2.065 -5.702 1.00 . A A . 49 LEU HD21 1 1
7 7285 1 1 49 LEU HD22 H -4.159 -3.393 -5.047 1.00 . A A . 49 LEU HD22 1 1
7 7286 1 1 49 LEU HD23 H -3.396 -1.841 -5.390 1.00 . A A . 49 LEU HD23 1 1
7 7287 1 1 49 LEU HG H -3.760 -2.085 -3.012 1.00 . A A . 49 LEU HG 1 1
7 7288 1 1 49 LEU N N -2.949 0.047 -2.109 1.00 . A A . 49 LEU N 1 1
7 7289 1 1 49 LEU O O -5.168 -1.032 -0.603 1.00 . A A . 49 LEU O 1 1
7 7290 1 1 50 VAL C C -8.253 1.404 0.082 1.00 . A A . 50 VAL C 1 1
7 7291 1 1 50 VAL CA C -6.869 0.884 0.437 1.00 . A A . 50 VAL CA 1 1
7 7292 1 1 50 VAL CB C -6.375 1.562 1.736 1.00 . A A . 50 VAL CB 1 1
7 7293 1 1 50 VAL CG1 C -5.338 0.696 2.426 1.00 . A A . 50 VAL CG1 1 1
7 7294 1 1 50 VAL CG2 C -5.795 2.936 1.444 1.00 . A A . 50 VAL CG2 1 1
7 7295 1 1 50 VAL H H -5.869 1.960 -1.092 1.00 . A A . 50 VAL H 1 1
7 7296 1 1 50 VAL HA H -6.944 -0.179 0.622 1.00 . A A . 50 VAL HA 1 1
7 7297 1 1 50 VAL HB H -7.218 1.681 2.402 1.00 . A A . 50 VAL HB 1 1
7 7298 1 1 50 VAL HG11 H -4.498 0.548 1.765 1.00 . A A . 50 VAL HG11 1 1
7 7299 1 1 50 VAL HG12 H -5.775 -0.262 2.673 1.00 . A A . 50 VAL HG12 1 1
7 7300 1 1 50 VAL HG13 H -5.004 1.183 3.329 1.00 . A A . 50 VAL HG13 1 1
7 7301 1 1 50 VAL HG21 H -4.956 2.833 0.772 1.00 . A A . 50 VAL HG21 1 1
7 7302 1 1 50 VAL HG22 H -5.462 3.390 2.366 1.00 . A A . 50 VAL HG22 1 1
7 7303 1 1 50 VAL HG23 H -6.550 3.559 0.986 1.00 . A A . 50 VAL HG23 1 1
7 7304 1 1 50 VAL N N -5.945 1.071 -0.675 1.00 . A A . 50 VAL N 1 1
7 7305 1 1 50 VAL O O -8.431 2.584 -0.230 1.00 . A A . 50 VAL O 1 1
7 7306 1 1 51 THR C C -11.461 1.058 0.973 1.00 . A A . 51 THR C 1 1
7 7307 1 1 51 THR CA C -10.584 0.861 -0.258 1.00 . A A . 51 THR CA 1 1
7 7308 1 1 51 THR CB C -11.190 -0.243 -1.145 1.00 . A A . 51 THR CB 1 1
7 7309 1 1 51 THR CG2 C -12.461 0.237 -1.826 1.00 . A A . 51 THR CG2 1 1
7 7310 1 1 51 THR H H -9.037 -0.399 0.431 1.00 . A A . 51 THR H 1 1
7 7311 1 1 51 THR HA H -10.553 1.780 -0.825 1.00 . A A . 51 THR HA 1 1
7 7312 1 1 51 THR HB H -11.427 -1.094 -0.524 1.00 . A A . 51 THR HB 1 1
7 7313 1 1 51 THR HG1 H -9.352 -0.395 -1.837 1.00 . A A . 51 THR HG1 1 1
7 7314 1 1 51 THR HG21 H -12.868 -0.561 -2.430 1.00 . A A . 51 THR HG21 1 1
7 7315 1 1 51 THR HG22 H -12.236 1.085 -2.455 1.00 . A A . 51 THR HG22 1 1
7 7316 1 1 51 THR HG23 H -13.184 0.525 -1.076 1.00 . A A . 51 THR HG23 1 1
7 7317 1 1 51 THR N N -9.230 0.516 0.124 1.00 . A A . 51 THR N 1 1
7 7318 1 1 51 THR O O -11.524 0.191 1.841 1.00 . A A . 51 THR O 1 1
7 7319 1 1 51 THR OG1 O -10.233 -0.636 -2.138 1.00 . A A . 51 THR OG1 1 1
7 7320 1 1 52 ARG C C -14.419 1.821 1.730 1.00 . A A . 52 ARG C 1 1
7 7321 1 1 52 ARG CA C -13.089 2.459 2.106 1.00 . A A . 52 ARG CA 1 1
7 7322 1 1 52 ARG CB C -13.283 3.964 2.337 1.00 . A A . 52 ARG CB 1 1
7 7323 1 1 52 ARG CD C -10.929 4.585 3.030 1.00 . A A . 52 ARG CD 1 1
7 7324 1 1 52 ARG CG C -12.397 4.561 3.421 1.00 . A A . 52 ARG CG 1 1
7 7325 1 1 52 ARG CZ C -8.790 5.367 4.010 1.00 . A A . 52 ARG CZ 1 1
7 7326 1 1 52 ARG H H -11.964 2.895 0.363 1.00 . A A . 52 ARG H 1 1
7 7327 1 1 52 ARG HA H -12.725 2.001 3.014 1.00 . A A . 52 ARG HA 1 1
7 7328 1 1 52 ARG HB2 H -13.078 4.485 1.414 1.00 . A A . 52 ARG HB2 1 1
7 7329 1 1 52 ARG HB3 H -14.313 4.139 2.612 1.00 . A A . 52 ARG HB3 1 1
7 7330 1 1 52 ARG HD2 H -10.589 3.570 2.890 1.00 . A A . 52 ARG HD2 1 1
7 7331 1 1 52 ARG HD3 H -10.822 5.135 2.107 1.00 . A A . 52 ARG HD3 1 1
7 7332 1 1 52 ARG HE H -10.593 5.575 4.855 1.00 . A A . 52 ARG HE 1 1
7 7333 1 1 52 ARG HG2 H -12.719 5.574 3.612 1.00 . A A . 52 ARG HG2 1 1
7 7334 1 1 52 ARG HG3 H -12.508 3.975 4.322 1.00 . A A . 52 ARG HG3 1 1
7 7335 1 1 52 ARG HH11 H -8.581 4.485 2.198 1.00 . A A . 52 ARG HH11 1 1
7 7336 1 1 52 ARG HH12 H -7.110 5.041 2.925 1.00 . A A . 52 ARG HH12 1 1
7 7337 1 1 52 ARG HH21 H -8.669 6.289 5.814 1.00 . A A . 52 ARG HH21 1 1
7 7338 1 1 52 ARG HH22 H -7.149 6.074 4.985 1.00 . A A . 52 ARG HH22 1 1
7 7339 1 1 52 ARG N N -12.118 2.207 1.051 1.00 . A A . 52 ARG N 1 1
7 7340 1 1 52 ARG NE N -10.116 5.226 4.065 1.00 . A A . 52 ARG NE 1 1
7 7341 1 1 52 ARG NH1 N -8.106 4.927 2.958 1.00 . A A . 52 ARG NH1 1 1
7 7342 1 1 52 ARG NH2 N -8.153 5.955 5.013 1.00 . A A . 52 ARG NH2 1 1
7 7343 1 1 52 ARG O O -14.715 1.676 0.543 1.00 . A A . 52 ARG O 1 1
7 7344 1 1 53 PRO C C -17.465 1.636 1.602 1.00 . A A . 53 PRO C 1 1
7 7345 1 1 53 PRO CA C -16.540 0.794 2.487 1.00 . A A . 53 PRO CA 1 1
7 7346 1 1 53 PRO CB C -17.133 0.642 3.891 1.00 . A A . 53 PRO CB 1 1
7 7347 1 1 53 PRO CD C -14.958 1.583 4.168 1.00 . A A . 53 PRO CD 1 1
7 7348 1 1 53 PRO CG C -15.959 0.666 4.808 1.00 . A A . 53 PRO CG 1 1
7 7349 1 1 53 PRO HA H -16.418 -0.183 2.041 1.00 . A A . 53 PRO HA 1 1
7 7350 1 1 53 PRO HB2 H -17.806 1.463 4.090 1.00 . A A . 53 PRO HB2 1 1
7 7351 1 1 53 PRO HB3 H -17.667 -0.294 3.961 1.00 . A A . 53 PRO HB3 1 1
7 7352 1 1 53 PRO HD2 H -15.117 2.601 4.492 1.00 . A A . 53 PRO HD2 1 1
7 7353 1 1 53 PRO HD3 H -13.952 1.265 4.399 1.00 . A A . 53 PRO HD3 1 1
7 7354 1 1 53 PRO HG2 H -16.254 1.049 5.774 1.00 . A A . 53 PRO HG2 1 1
7 7355 1 1 53 PRO HG3 H -15.549 -0.328 4.908 1.00 . A A . 53 PRO HG3 1 1
7 7356 1 1 53 PRO N N -15.238 1.437 2.727 1.00 . A A . 53 PRO N 1 1
7 7357 1 1 53 PRO O O -18.376 1.109 0.962 1.00 . A A . 53 PRO O 1 1
7 7358 1 1 54 ASP C C -17.727 3.545 -0.769 1.00 . A A . 54 ASP C 1 1
7 7359 1 1 54 ASP CA C -17.975 3.856 0.702 1.00 . A A . 54 ASP CA 1 1
7 7360 1 1 54 ASP CB C -17.595 5.317 0.980 1.00 . A A . 54 ASP CB 1 1
7 7361 1 1 54 ASP CG C -18.252 5.875 2.225 1.00 . A A . 54 ASP CG 1 1
7 7362 1 1 54 ASP H H -16.525 3.312 2.152 1.00 . A A . 54 ASP H 1 1
7 7363 1 1 54 ASP HA H -19.024 3.723 0.914 1.00 . A A . 54 ASP HA 1 1
7 7364 1 1 54 ASP HB2 H -16.525 5.384 1.105 1.00 . A A . 54 ASP HB2 1 1
7 7365 1 1 54 ASP HB3 H -17.890 5.923 0.136 1.00 . A A . 54 ASP HB3 1 1
7 7366 1 1 54 ASP N N -17.222 2.947 1.569 1.00 . A A . 54 ASP N 1 1
7 7367 1 1 54 ASP O O -18.580 3.793 -1.620 1.00 . A A . 54 ASP O 1 1
7 7368 1 1 54 ASP OD1 O -19.429 6.280 2.149 1.00 . A A . 54 ASP OD1 1 1
7 7369 1 1 54 ASP OD2 O -17.591 5.927 3.285 1.00 . A A . 54 ASP OD2 1 1
7 7370 1 1 55 GLY C C -14.999 3.485 -2.897 1.00 . A A . 55 GLY C 1 1
7 7371 1 1 55 GLY CA C -16.207 2.695 -2.438 1.00 . A A . 55 GLY CA 1 1
7 7372 1 1 55 GLY H H -15.938 2.754 -0.338 1.00 . A A . 55 GLY H 1 1
7 7373 1 1 55 GLY HA2 H -15.991 1.640 -2.525 1.00 . A A . 55 GLY HA2 1 1
7 7374 1 1 55 GLY HA3 H -17.046 2.938 -3.074 1.00 . A A . 55 GLY HA3 1 1
7 7375 1 1 55 GLY N N -16.561 2.989 -1.063 1.00 . A A . 55 GLY N 1 1
7 7376 1 1 55 GLY O O -14.424 3.199 -3.946 1.00 . A A . 55 GLY O 1 1
7 7377 1 1 56 THR C C -12.167 4.481 -2.192 1.00 . A A . 56 THR C 1 1
7 7378 1 1 56 THR CA C -13.445 5.285 -2.429 1.00 . A A . 56 THR CA 1 1
7 7379 1 1 56 THR CB C -13.414 6.606 -1.624 1.00 . A A . 56 THR CB 1 1
7 7380 1 1 56 THR CG2 C -13.526 6.354 -0.129 1.00 . A A . 56 THR CG2 1 1
7 7381 1 1 56 THR H H -15.130 4.685 -1.308 1.00 . A A . 56 THR H 1 1
7 7382 1 1 56 THR HA H -13.498 5.532 -3.478 1.00 . A A . 56 THR HA 1 1
7 7383 1 1 56 THR HB H -14.259 7.206 -1.929 1.00 . A A . 56 THR HB 1 1
7 7384 1 1 56 THR HG1 H -12.171 8.111 -1.339 1.00 . A A . 56 THR HG1 1 1
7 7385 1 1 56 THR HG21 H -12.711 5.720 0.190 1.00 . A A . 56 THR HG21 1 1
7 7386 1 1 56 THR HG22 H -14.465 5.865 0.085 1.00 . A A . 56 THR HG22 1 1
7 7387 1 1 56 THR HG23 H -13.478 7.294 0.401 1.00 . A A . 56 THR HG23 1 1
7 7388 1 1 56 THR N N -14.616 4.483 -2.113 1.00 . A A . 56 THR N 1 1
7 7389 1 1 56 THR O O -11.971 3.877 -1.131 1.00 . A A . 56 THR O 1 1
7 7390 1 1 56 THR OG1 O -12.212 7.334 -1.904 1.00 . A A . 56 THR OG1 1 1
7 7391 1 1 57 ARG C C -8.891 4.585 -3.278 1.00 . A A . 57 ARG C 1 1
7 7392 1 1 57 ARG CA C -10.103 3.666 -3.173 1.00 . A A . 57 ARG CA 1 1
7 7393 1 1 57 ARG CB C -10.161 2.662 -4.327 1.00 . A A . 57 ARG CB 1 1
7 7394 1 1 57 ARG CD C -9.567 0.387 -5.125 1.00 . A A . 57 ARG CD 1 1
7 7395 1 1 57 ARG CG C -9.079 1.593 -4.336 1.00 . A A . 57 ARG CG 1 1
7 7396 1 1 57 ARG CZ C -8.620 -1.885 -5.236 1.00 . A A . 57 ARG CZ 1 1
7 7397 1 1 57 ARG H H -11.501 5.011 -3.989 1.00 . A A . 57 ARG H 1 1
7 7398 1 1 57 ARG HA H -10.066 3.133 -2.235 1.00 . A A . 57 ARG HA 1 1
7 7399 1 1 57 ARG HB2 H -11.115 2.157 -4.293 1.00 . A A . 57 ARG HB2 1 1
7 7400 1 1 57 ARG HB3 H -10.096 3.208 -5.258 1.00 . A A . 57 ARG HB3 1 1
7 7401 1 1 57 ARG HD2 H -10.320 -0.119 -4.542 1.00 . A A . 57 ARG HD2 1 1
7 7402 1 1 57 ARG HD3 H -10.010 0.740 -6.045 1.00 . A A . 57 ARG HD3 1 1
7 7403 1 1 57 ARG HE H -7.714 -0.225 -5.930 1.00 . A A . 57 ARG HE 1 1
7 7404 1 1 57 ARG HG2 H -8.187 1.990 -4.801 1.00 . A A . 57 ARG HG2 1 1
7 7405 1 1 57 ARG HG3 H -8.865 1.292 -3.321 1.00 . A A . 57 ARG HG3 1 1
7 7406 1 1 57 ARG HH11 H -10.271 -1.728 -4.069 1.00 . A A . 57 ARG HH11 1 1
7 7407 1 1 57 ARG HH12 H -9.694 -3.344 -4.324 1.00 . A A . 57 ARG HH12 1 1
7 7408 1 1 57 ARG HH21 H -6.966 -2.372 -6.316 1.00 . A A . 57 ARG HH21 1 1
7 7409 1 1 57 ARG HH22 H -7.806 -3.706 -5.587 1.00 . A A . 57 ARG HH22 1 1
7 7410 1 1 57 ARG N N -11.314 4.462 -3.199 1.00 . A A . 57 ARG N 1 1
7 7411 1 1 57 ARG NE N -8.511 -0.573 -5.450 1.00 . A A . 57 ARG NE 1 1
7 7412 1 1 57 ARG NH1 N -9.606 -2.359 -4.482 1.00 . A A . 57 ARG NH1 1 1
7 7413 1 1 57 ARG NH2 N -7.729 -2.722 -5.751 1.00 . A A . 57 ARG NH2 1 1
7 7414 1 1 57 ARG O O -8.748 5.332 -4.245 1.00 . A A . 57 ARG O 1 1
7 7415 1 1 58 VAL C C -5.597 4.765 -2.459 1.00 . A A . 58 VAL C 1 1
7 7416 1 1 58 VAL CA C -6.919 5.473 -2.176 1.00 . A A . 58 VAL CA 1 1
7 7417 1 1 58 VAL CB C -6.858 6.127 -0.775 1.00 . A A . 58 VAL CB 1 1
7 7418 1 1 58 VAL CG1 C -5.725 7.137 -0.685 1.00 . A A . 58 VAL CG1 1 1
7 7419 1 1 58 VAL CG2 C -8.185 6.786 -0.430 1.00 . A A . 58 VAL CG2 1 1
7 7420 1 1 58 VAL H H -8.168 3.880 -1.558 1.00 . A A . 58 VAL H 1 1
7 7421 1 1 58 VAL HA H -7.067 6.252 -2.910 1.00 . A A . 58 VAL HA 1 1
7 7422 1 1 58 VAL HB H -6.672 5.350 -0.048 1.00 . A A . 58 VAL HB 1 1
7 7423 1 1 58 VAL HG11 H -4.786 6.642 -0.886 1.00 . A A . 58 VAL HG11 1 1
7 7424 1 1 58 VAL HG12 H -5.701 7.565 0.306 1.00 . A A . 58 VAL HG12 1 1
7 7425 1 1 58 VAL HG13 H -5.882 7.921 -1.412 1.00 . A A . 58 VAL HG13 1 1
7 7426 1 1 58 VAL HG21 H -8.127 7.211 0.561 1.00 . A A . 58 VAL HG21 1 1
7 7427 1 1 58 VAL HG22 H -8.973 6.047 -0.460 1.00 . A A . 58 VAL HG22 1 1
7 7428 1 1 58 VAL HG23 H -8.396 7.567 -1.145 1.00 . A A . 58 VAL HG23 1 1
7 7429 1 1 58 VAL N N -8.041 4.548 -2.267 1.00 . A A . 58 VAL N 1 1
7 7430 1 1 58 VAL O O -5.372 3.646 -1.990 1.00 . A A . 58 VAL O 1 1
7 7431 1 1 59 GLU C C -2.414 5.575 -2.530 1.00 . A A . 59 GLU C 1 1
7 7432 1 1 59 GLU CA C -3.400 4.909 -3.487 1.00 . A A . 59 GLU CA 1 1
7 7433 1 1 59 GLU CB C -2.987 5.141 -4.951 1.00 . A A . 59 GLU CB 1 1
7 7434 1 1 59 GLU CD C -2.630 6.791 -6.831 1.00 . A A . 59 GLU CD 1 1
7 7435 1 1 59 GLU CG C -3.084 6.589 -5.402 1.00 . A A . 59 GLU CG 1 1
7 7436 1 1 59 GLU H H -5.005 6.277 -3.634 1.00 . A A . 59 GLU H 1 1
7 7437 1 1 59 GLU HA H -3.411 3.847 -3.287 1.00 . A A . 59 GLU HA 1 1
7 7438 1 1 59 GLU HB2 H -1.967 4.816 -5.081 1.00 . A A . 59 GLU HB2 1 1
7 7439 1 1 59 GLU HB3 H -3.626 4.547 -5.589 1.00 . A A . 59 GLU HB3 1 1
7 7440 1 1 59 GLU HG2 H -4.112 6.911 -5.320 1.00 . A A . 59 GLU HG2 1 1
7 7441 1 1 59 GLU HG3 H -2.468 7.195 -4.754 1.00 . A A . 59 GLU HG3 1 1
7 7442 1 1 59 GLU N N -4.737 5.417 -3.234 1.00 . A A . 59 GLU N 1 1
7 7443 1 1 59 GLU O O -2.178 6.785 -2.589 1.00 . A A . 59 GLU O 1 1
7 7444 1 1 59 GLU OE1 O -3.467 6.673 -7.751 1.00 . A A . 59 GLU OE1 1 1
7 7445 1 1 59 GLU OE2 O -1.433 7.077 -7.047 1.00 . A A . 59 GLU OE2 1 1
7 7446 1 1 60 VAL C C 0.490 5.033 -1.096 1.00 . A A . 60 VAL C 1 1
7 7447 1 1 60 VAL CA C -0.935 5.299 -0.639 1.00 . A A . 60 VAL CA 1 1
7 7448 1 1 60 VAL CB C -1.152 4.652 0.743 1.00 . A A . 60 VAL CB 1 1
7 7449 1 1 60 VAL CG1 C -0.273 5.314 1.794 1.00 . A A . 60 VAL CG1 1 1
7 7450 1 1 60 VAL CG2 C -2.618 4.722 1.145 1.00 . A A . 60 VAL CG2 1 1
7 7451 1 1 60 VAL H H -2.106 3.833 -1.615 1.00 . A A . 60 VAL H 1 1
7 7452 1 1 60 VAL HA H -1.084 6.365 -0.546 1.00 . A A . 60 VAL HA 1 1
7 7453 1 1 60 VAL HB H -0.869 3.613 0.676 1.00 . A A . 60 VAL HB 1 1
7 7454 1 1 60 VAL HG11 H -0.452 4.854 2.754 1.00 . A A . 60 VAL HG11 1 1
7 7455 1 1 60 VAL HG12 H -0.509 6.367 1.850 1.00 . A A . 60 VAL HG12 1 1
7 7456 1 1 60 VAL HG13 H 0.766 5.193 1.525 1.00 . A A . 60 VAL HG13 1 1
7 7457 1 1 60 VAL HG21 H -2.928 5.756 1.194 1.00 . A A . 60 VAL HG21 1 1
7 7458 1 1 60 VAL HG22 H -2.749 4.260 2.112 1.00 . A A . 60 VAL HG22 1 1
7 7459 1 1 60 VAL HG23 H -3.218 4.200 0.412 1.00 . A A . 60 VAL HG23 1 1
7 7460 1 1 60 VAL N N -1.873 4.791 -1.621 1.00 . A A . 60 VAL N 1 1
7 7461 1 1 60 VAL O O 0.905 3.882 -1.227 1.00 . A A . 60 VAL O 1 1
7 7462 1 1 61 HIS C C 3.535 5.961 -0.600 1.00 . A A . 61 HIS C 1 1
7 7463 1 1 61 HIS CA C 2.602 5.967 -1.798 1.00 . A A . 61 HIS CA 1 1
7 7464 1 1 61 HIS CB C 2.975 7.082 -2.775 1.00 . A A . 61 HIS CB 1 1
7 7465 1 1 61 HIS CD2 C 1.728 5.836 -4.679 1.00 . A A . 61 HIS CD2 1 1
7 7466 1 1 61 HIS CE1 C 1.867 7.374 -6.225 1.00 . A A . 61 HIS CE1 1 1
7 7467 1 1 61 HIS CG C 2.381 6.893 -4.140 1.00 . A A . 61 HIS CG 1 1
7 7468 1 1 61 HIS H H 0.829 6.992 -1.267 1.00 . A A . 61 HIS H 1 1
7 7469 1 1 61 HIS HA H 2.695 5.019 -2.306 1.00 . A A . 61 HIS HA 1 1
7 7470 1 1 61 HIS HB2 H 2.620 8.021 -2.382 1.00 . A A . 61 HIS HB2 1 1
7 7471 1 1 61 HIS HB3 H 4.049 7.119 -2.879 1.00 . A A . 61 HIS HB3 1 1
7 7472 1 1 61 HIS HD1 H 2.878 8.728 -5.065 1.00 . A A . 61 HIS HD1 1 1
7 7473 1 1 61 HIS HD2 H 1.496 4.906 -4.178 1.00 . A A . 61 HIS HD2 1 1
7 7474 1 1 61 HIS HE1 H 1.775 7.898 -7.165 1.00 . A A . 61 HIS HE1 1 1
7 7475 1 1 61 HIS HE2 H 1.216 5.494 -6.674 1.00 . A A . 61 HIS HE2 1 1
7 7476 1 1 61 HIS N N 1.223 6.097 -1.368 1.00 . A A . 61 HIS N 1 1
7 7477 1 1 61 HIS ND1 N 2.451 7.840 -5.136 1.00 . A A . 61 HIS ND1 1 1
7 7478 1 1 61 HIS NE2 N 1.418 6.156 -5.976 1.00 . A A . 61 HIS NE2 1 1
7 7479 1 1 61 HIS O O 3.531 6.886 0.214 1.00 . A A . 61 HIS O 1 1
7 7480 1 1 62 LEU C C 6.663 4.753 0.123 1.00 . A A . 62 LEU C 1 1
7 7481 1 1 62 LEU CA C 5.224 4.685 0.609 1.00 . A A . 62 LEU CA 1 1
7 7482 1 1 62 LEU CB C 4.939 3.318 1.232 1.00 . A A . 62 LEU CB 1 1
7 7483 1 1 62 LEU CD1 C 3.153 4.519 2.557 1.00 . A A . 62 LEU CD1 1 1
7 7484 1 1 62 LEU CD2 C 3.282 2.049 2.594 1.00 . A A . 62 LEU CD2 1 1
7 7485 1 1 62 LEU CG C 4.095 3.324 2.513 1.00 . A A . 62 LEU CG 1 1
7 7486 1 1 62 LEU H H 4.270 4.217 -1.213 1.00 . A A . 62 LEU H 1 1
7 7487 1 1 62 LEU HA H 5.056 5.456 1.343 1.00 . A A . 62 LEU HA 1 1
7 7488 1 1 62 LEU HB2 H 4.428 2.716 0.495 1.00 . A A . 62 LEU HB2 1 1
7 7489 1 1 62 LEU HB3 H 5.885 2.848 1.456 1.00 . A A . 62 LEU HB3 1 1
7 7490 1 1 62 LEU HD11 H 2.551 4.470 3.453 1.00 . A A . 62 LEU HD11 1 1
7 7491 1 1 62 LEU HD12 H 2.509 4.501 1.690 1.00 . A A . 62 LEU HD12 1 1
7 7492 1 1 62 LEU HD13 H 3.729 5.433 2.560 1.00 . A A . 62 LEU HD13 1 1
7 7493 1 1 62 LEU HD21 H 2.603 2.009 1.753 1.00 . A A . 62 LEU HD21 1 1
7 7494 1 1 62 LEU HD22 H 2.717 2.042 3.513 1.00 . A A . 62 LEU HD22 1 1
7 7495 1 1 62 LEU HD23 H 3.943 1.197 2.566 1.00 . A A . 62 LEU HD23 1 1
7 7496 1 1 62 LEU HG H 4.747 3.363 3.374 1.00 . A A . 62 LEU HG 1 1
7 7497 1 1 62 LEU N N 4.311 4.898 -0.500 1.00 . A A . 62 LEU N 1 1
7 7498 1 1 62 LEU O O 6.963 4.351 -1.007 1.00 . A A . 62 LEU O 1 1
7 7499 1 1 63 ASP C C 9.748 4.167 1.009 1.00 . A A . 63 ASP C 1 1
7 7500 1 1 63 ASP CA C 8.947 5.393 0.595 1.00 . A A . 63 ASP CA 1 1
7 7501 1 1 63 ASP CB C 9.578 6.670 1.177 1.00 . A A . 63 ASP CB 1 1
7 7502 1 1 63 ASP CG C 9.543 6.754 2.693 1.00 . A A . 63 ASP CG 1 1
7 7503 1 1 63 ASP H H 7.252 5.557 1.858 1.00 . A A . 63 ASP H 1 1
7 7504 1 1 63 ASP HA H 8.980 5.461 -0.483 1.00 . A A . 63 ASP HA 1 1
7 7505 1 1 63 ASP HB2 H 10.609 6.721 0.865 1.00 . A A . 63 ASP HB2 1 1
7 7506 1 1 63 ASP HB3 H 9.053 7.526 0.781 1.00 . A A . 63 ASP HB3 1 1
7 7507 1 1 63 ASP N N 7.547 5.264 0.968 1.00 . A A . 63 ASP N 1 1
7 7508 1 1 63 ASP O O 9.185 3.142 1.395 1.00 . A A . 63 ASP O 1 1
7 7509 1 1 63 ASP OD1 O 9.636 5.706 3.366 1.00 . A A . 63 ASP OD1 1 1
7 7510 1 1 63 ASP OD2 O 9.430 7.886 3.213 1.00 . A A . 63 ASP OD2 1 1
7 7511 1 1 64 ARG C C 11.912 2.649 2.585 1.00 . A A . 64 ARG C 1 1
7 7512 1 1 64 ARG CA C 11.972 3.173 1.149 1.00 . A A . 64 ARG CA 1 1
7 7513 1 1 64 ARG CB C 13.401 3.592 0.805 1.00 . A A . 64 ARG CB 1 1
7 7514 1 1 64 ARG CD C 14.937 4.786 -0.794 1.00 . A A . 64 ARG CD 1 1
7 7515 1 1 64 ARG CG C 13.501 4.394 -0.484 1.00 . A A . 64 ARG CG 1 1
7 7516 1 1 64 ARG CZ C 15.894 5.971 -2.744 1.00 . A A . 64 ARG CZ 1 1
7 7517 1 1 64 ARG H H 11.442 5.179 0.754 1.00 . A A . 64 ARG H 1 1
7 7518 1 1 64 ARG HA H 11.672 2.381 0.481 1.00 . A A . 64 ARG HA 1 1
7 7519 1 1 64 ARG HB2 H 13.796 4.193 1.612 1.00 . A A . 64 ARG HB2 1 1
7 7520 1 1 64 ARG HB3 H 14.008 2.705 0.699 1.00 . A A . 64 ARG HB3 1 1
7 7521 1 1 64 ARG HD2 H 15.420 5.096 0.121 1.00 . A A . 64 ARG HD2 1 1
7 7522 1 1 64 ARG HD3 H 15.455 3.928 -1.200 1.00 . A A . 64 ARG HD3 1 1
7 7523 1 1 64 ARG HE H 14.349 6.617 -1.647 1.00 . A A . 64 ARG HE 1 1
7 7524 1 1 64 ARG HG2 H 13.120 3.794 -1.297 1.00 . A A . 64 ARG HG2 1 1
7 7525 1 1 64 ARG HG3 H 12.906 5.289 -0.385 1.00 . A A . 64 ARG HG3 1 1
7 7526 1 1 64 ARG HH11 H 16.785 4.191 -2.341 1.00 . A A . 64 ARG HH11 1 1
7 7527 1 1 64 ARG HH12 H 17.448 5.066 -3.688 1.00 . A A . 64 ARG HH12 1 1
7 7528 1 1 64 ARG HH21 H 15.223 7.765 -3.399 1.00 . A A . 64 ARG HH21 1 1
7 7529 1 1 64 ARG HH22 H 16.585 7.124 -4.270 1.00 . A A . 64 ARG HH22 1 1
7 7530 1 1 64 ARG N N 11.066 4.295 0.943 1.00 . A A . 64 ARG N 1 1
7 7531 1 1 64 ARG NE N 15.003 5.883 -1.759 1.00 . A A . 64 ARG NE 1 1
7 7532 1 1 64 ARG NH1 N 16.780 5.001 -2.939 1.00 . A A . 64 ARG NH1 1 1
7 7533 1 1 64 ARG NH2 N 15.896 7.036 -3.536 1.00 . A A . 64 ARG NH2 1 1
7 7534 1 1 64 ARG O O 12.328 1.521 2.857 1.00 . A A . 64 ARG O 1 1
7 7535 1 1 65 ASP C C 9.841 2.807 5.292 1.00 . A A . 65 ASP C 1 1
7 7536 1 1 65 ASP CA C 11.287 3.069 4.897 1.00 . A A . 65 ASP CA 1 1
7 7537 1 1 65 ASP CB C 11.876 4.149 5.811 1.00 . A A . 65 ASP CB 1 1
7 7538 1 1 65 ASP CG C 13.388 4.218 5.752 1.00 . A A . 65 ASP CG 1 1
7 7539 1 1 65 ASP H H 11.024 4.335 3.217 1.00 . A A . 65 ASP H 1 1
7 7540 1 1 65 ASP HA H 11.853 2.158 5.024 1.00 . A A . 65 ASP HA 1 1
7 7541 1 1 65 ASP HB2 H 11.483 5.110 5.517 1.00 . A A . 65 ASP HB2 1 1
7 7542 1 1 65 ASP HB3 H 11.584 3.944 6.831 1.00 . A A . 65 ASP HB3 1 1
7 7543 1 1 65 ASP N N 11.381 3.458 3.495 1.00 . A A . 65 ASP N 1 1
7 7544 1 1 65 ASP O O 9.527 2.716 6.480 1.00 . A A . 65 ASP O 1 1
7 7545 1 1 65 ASP OD1 O 14.042 3.156 5.813 1.00 . A A . 65 ASP OD1 1 1
7 7546 1 1 65 ASP OD2 O 13.935 5.339 5.658 1.00 . A A . 65 ASP OD2 1 1
7 7547 1 1 66 PHE C C 6.877 3.604 5.230 1.00 . A A . 66 PHE C 1 1
7 7548 1 1 66 PHE CA C 7.542 2.436 4.513 1.00 . A A . 66 PHE CA 1 1
7 7549 1 1 66 PHE CB C 7.331 1.135 5.293 1.00 . A A . 66 PHE CB 1 1
7 7550 1 1 66 PHE CD1 C 5.669 -0.216 4.008 1.00 . A A . 66 PHE CD1 1 1
7 7551 1 1 66 PHE CD2 C 7.944 -0.922 3.995 1.00 . A A . 66 PHE CD2 1 1
7 7552 1 1 66 PHE CE1 C 5.329 -1.275 3.197 1.00 . A A . 66 PHE CE1 1 1
7 7553 1 1 66 PHE CE2 C 7.610 -1.985 3.179 1.00 . A A . 66 PHE CE2 1 1
7 7554 1 1 66 PHE CG C 6.976 -0.028 4.419 1.00 . A A . 66 PHE CG 1 1
7 7555 1 1 66 PHE CZ C 6.301 -2.160 2.778 1.00 . A A . 66 PHE CZ 1 1
7 7556 1 1 66 PHE H H 9.290 2.801 3.367 1.00 . A A . 66 PHE H 1 1
7 7557 1 1 66 PHE HA H 7.080 2.331 3.541 1.00 . A A . 66 PHE HA 1 1
7 7558 1 1 66 PHE HB2 H 8.239 0.888 5.822 1.00 . A A . 66 PHE HB2 1 1
7 7559 1 1 66 PHE HB3 H 6.530 1.274 6.005 1.00 . A A . 66 PHE HB3 1 1
7 7560 1 1 66 PHE HD1 H 4.907 0.477 4.335 1.00 . A A . 66 PHE HD1 1 1
7 7561 1 1 66 PHE HD2 H 8.967 -0.786 4.312 1.00 . A A . 66 PHE HD2 1 1
7 7562 1 1 66 PHE HE1 H 4.305 -1.412 2.886 1.00 . A A . 66 PHE HE1 1 1
7 7563 1 1 66 PHE HE2 H 8.373 -2.677 2.855 1.00 . A A . 66 PHE HE2 1 1
7 7564 1 1 66 PHE HZ H 6.036 -2.983 2.139 1.00 . A A . 66 PHE HZ 1 1
7 7565 1 1 66 PHE N N 8.968 2.693 4.289 1.00 . A A . 66 PHE N 1 1
7 7566 1 1 66 PHE O O 5.914 3.430 5.981 1.00 . A A . 66 PHE O 1 1
7 7567 1 1 67 ARG C C 5.838 6.609 4.528 1.00 . A A . 67 ARG C 1 1
7 7568 1 1 67 ARG CA C 6.820 6.007 5.526 1.00 . A A . 67 ARG CA 1 1
7 7569 1 1 67 ARG CB C 7.944 6.983 5.869 1.00 . A A . 67 ARG CB 1 1
7 7570 1 1 67 ARG CD C 8.700 9.268 6.501 1.00 . A A . 67 ARG CD 1 1
7 7571 1 1 67 ARG CG C 7.496 8.397 6.189 1.00 . A A . 67 ARG CG 1 1
7 7572 1 1 67 ARG CZ C 11.077 9.137 5.837 1.00 . A A . 67 ARG CZ 1 1
7 7573 1 1 67 ARG H H 8.190 4.858 4.406 1.00 . A A . 67 ARG H 1 1
7 7574 1 1 67 ARG HA H 6.288 5.745 6.429 1.00 . A A . 67 ARG HA 1 1
7 7575 1 1 67 ARG HB2 H 8.479 6.604 6.726 1.00 . A A . 67 ARG HB2 1 1
7 7576 1 1 67 ARG HB3 H 8.624 7.030 5.031 1.00 . A A . 67 ARG HB3 1 1
7 7577 1 1 67 ARG HD2 H 8.409 10.306 6.438 1.00 . A A . 67 ARG HD2 1 1
7 7578 1 1 67 ARG HD3 H 9.045 9.045 7.499 1.00 . A A . 67 ARG HD3 1 1
7 7579 1 1 67 ARG HE H 9.525 8.692 4.649 1.00 . A A . 67 ARG HE 1 1
7 7580 1 1 67 ARG HG2 H 6.972 8.808 5.339 1.00 . A A . 67 ARG HG2 1 1
7 7581 1 1 67 ARG HG3 H 6.844 8.378 7.049 1.00 . A A . 67 ARG HG3 1 1
7 7582 1 1 67 ARG HH11 H 10.790 9.811 7.724 1.00 . A A . 67 ARG HH11 1 1
7 7583 1 1 67 ARG HH12 H 12.452 9.661 7.237 1.00 . A A . 67 ARG HH12 1 1
7 7584 1 1 67 ARG HH21 H 11.685 8.473 4.025 1.00 . A A . 67 ARG HH21 1 1
7 7585 1 1 67 ARG HH22 H 12.960 8.902 5.121 1.00 . A A . 67 ARG HH22 1 1
7 7586 1 1 67 ARG N N 7.392 4.792 4.980 1.00 . A A . 67 ARG N 1 1
7 7587 1 1 67 ARG NE N 9.784 9.014 5.554 1.00 . A A . 67 ARG NE 1 1
7 7588 1 1 67 ARG NH1 N 11.467 9.572 7.028 1.00 . A A . 67 ARG NH1 1 1
7 7589 1 1 67 ARG NH2 N 11.980 8.812 4.923 1.00 . A A . 67 ARG NH2 1 1
7 7590 1 1 67 ARG O O 6.099 6.631 3.323 1.00 . A A . 67 ARG O 1 1
7 7591 1 1 68 VAL C C 4.099 8.895 3.474 1.00 . A A . 68 VAL C 1 1
7 7592 1 1 68 VAL CA C 3.645 7.613 4.178 1.00 . A A . 68 VAL CA 1 1
7 7593 1 1 68 VAL CB C 2.340 7.863 4.976 1.00 . A A . 68 VAL CB 1 1
7 7594 1 1 68 VAL CG1 C 2.593 8.744 6.194 1.00 . A A . 68 VAL CG1 1 1
7 7595 1 1 68 VAL CG2 C 1.269 8.470 4.081 1.00 . A A . 68 VAL CG2 1 1
7 7596 1 1 68 VAL H H 4.559 7.043 6.000 1.00 . A A . 68 VAL H 1 1
7 7597 1 1 68 VAL HA H 3.431 6.870 3.421 1.00 . A A . 68 VAL HA 1 1
7 7598 1 1 68 VAL HB H 1.976 6.910 5.328 1.00 . A A . 68 VAL HB 1 1
7 7599 1 1 68 VAL HG11 H 3.314 8.264 6.841 1.00 . A A . 68 VAL HG11 1 1
7 7600 1 1 68 VAL HG12 H 1.669 8.891 6.732 1.00 . A A . 68 VAL HG12 1 1
7 7601 1 1 68 VAL HG13 H 2.979 9.700 5.873 1.00 . A A . 68 VAL HG13 1 1
7 7602 1 1 68 VAL HG21 H 1.644 9.379 3.637 1.00 . A A . 68 VAL HG21 1 1
7 7603 1 1 68 VAL HG22 H 0.390 8.690 4.669 1.00 . A A . 68 VAL HG22 1 1
7 7604 1 1 68 VAL HG23 H 1.014 7.767 3.301 1.00 . A A . 68 VAL HG23 1 1
7 7605 1 1 68 VAL N N 4.696 7.068 5.030 1.00 . A A . 68 VAL N 1 1
7 7606 1 1 68 VAL O O 4.414 9.904 4.115 1.00 . A A . 68 VAL O 1 1
7 7607 1 1 69 LEU C C 3.327 10.817 0.955 1.00 . A A . 69 LEU C 1 1
7 7608 1 1 69 LEU CA C 4.537 9.984 1.341 1.00 . A A . 69 LEU CA 1 1
7 7609 1 1 69 LEU CB C 5.248 9.525 0.068 1.00 . A A . 69 LEU CB 1 1
7 7610 1 1 69 LEU CD1 C 7.109 8.308 -1.057 1.00 . A A . 69 LEU CD1 1 1
7 7611 1 1 69 LEU CD2 C 7.581 9.722 0.951 1.00 . A A . 69 LEU CD2 1 1
7 7612 1 1 69 LEU CG C 6.574 8.802 0.276 1.00 . A A . 69 LEU CG 1 1
7 7613 1 1 69 LEU H H 3.919 7.993 1.700 1.00 . A A . 69 LEU H 1 1
7 7614 1 1 69 LEU HA H 5.211 10.593 1.924 1.00 . A A . 69 LEU HA 1 1
7 7615 1 1 69 LEU HB2 H 4.587 8.860 -0.467 1.00 . A A . 69 LEU HB2 1 1
7 7616 1 1 69 LEU HB3 H 5.430 10.393 -0.548 1.00 . A A . 69 LEU HB3 1 1
7 7617 1 1 69 LEU HD11 H 7.277 9.149 -1.714 1.00 . A A . 69 LEU HD11 1 1
7 7618 1 1 69 LEU HD12 H 6.388 7.639 -1.507 1.00 . A A . 69 LEU HD12 1 1
7 7619 1 1 69 LEU HD13 H 8.039 7.782 -0.901 1.00 . A A . 69 LEU HD13 1 1
7 7620 1 1 69 LEU HD21 H 7.735 10.598 0.339 1.00 . A A . 69 LEU HD21 1 1
7 7621 1 1 69 LEU HD22 H 8.519 9.201 1.076 1.00 . A A . 69 LEU HD22 1 1
7 7622 1 1 69 LEU HD23 H 7.203 10.019 1.918 1.00 . A A . 69 LEU HD23 1 1
7 7623 1 1 69 LEU HG H 6.417 7.945 0.913 1.00 . A A . 69 LEU HG 1 1
7 7624 1 1 69 LEU N N 4.145 8.838 2.149 1.00 . A A . 69 LEU N 1 1
7 7625 1 1 69 LEU O O 3.233 11.993 1.305 1.00 . A A . 69 LEU O 1 1
7 7626 1 1 70 ASP C C 0.108 9.956 -0.578 1.00 . A A . 70 ASP C 1 1
7 7627 1 1 70 ASP CA C 1.260 10.916 -0.319 1.00 . A A . 70 ASP CA 1 1
7 7628 1 1 70 ASP CB C 1.688 11.600 -1.624 1.00 . A A . 70 ASP CB 1 1
7 7629 1 1 70 ASP CG C 0.580 12.406 -2.273 1.00 . A A . 70 ASP CG 1 1
7 7630 1 1 70 ASP H H 2.459 9.224 0.111 1.00 . A A . 70 ASP H 1 1
7 7631 1 1 70 ASP HA H 0.945 11.665 0.392 1.00 . A A . 70 ASP HA 1 1
7 7632 1 1 70 ASP HB2 H 2.511 12.266 -1.417 1.00 . A A . 70 ASP HB2 1 1
7 7633 1 1 70 ASP HB3 H 2.012 10.845 -2.324 1.00 . A A . 70 ASP HB3 1 1
7 7634 1 1 70 ASP N N 2.394 10.196 0.247 1.00 . A A . 70 ASP N 1 1
7 7635 1 1 70 ASP O O 0.330 8.781 -0.880 1.00 . A A . 70 ASP O 1 1
7 7636 1 1 70 ASP OD1 O 0.395 13.583 -1.900 1.00 . A A . 70 ASP OD1 1 1
7 7637 1 1 70 ASP OD2 O -0.088 11.881 -3.180 1.00 . A A . 70 ASP OD2 1 1
7 7638 1 1 71 THR C C -3.210 10.243 -1.714 1.00 . A A . 71 THR C 1 1
7 7639 1 1 71 THR CA C -2.296 9.627 -0.654 1.00 . A A . 71 THR CA 1 1
7 7640 1 1 71 THR CB C -3.079 9.426 0.662 1.00 . A A . 71 THR CB 1 1
7 7641 1 1 71 THR CG2 C -2.369 8.442 1.576 1.00 . A A . 71 THR CG2 1 1
7 7642 1 1 71 THR H H -1.231 11.401 -0.214 1.00 . A A . 71 THR H 1 1
7 7643 1 1 71 THR HA H -1.964 8.658 -1.000 1.00 . A A . 71 THR HA 1 1
7 7644 1 1 71 THR HB H -4.056 9.029 0.423 1.00 . A A . 71 THR HB 1 1
7 7645 1 1 71 THR HG1 H -2.821 11.384 0.824 1.00 . A A . 71 THR HG1 1 1
7 7646 1 1 71 THR HG21 H -1.385 8.819 1.817 1.00 . A A . 71 THR HG21 1 1
7 7647 1 1 71 THR HG22 H -2.276 7.487 1.078 1.00 . A A . 71 THR HG22 1 1
7 7648 1 1 71 THR HG23 H -2.938 8.319 2.485 1.00 . A A . 71 THR HG23 1 1
7 7649 1 1 71 THR N N -1.116 10.450 -0.445 1.00 . A A . 71 THR N 1 1
7 7650 1 1 71 THR O O -3.838 11.278 -1.484 1.00 . A A . 71 THR O 1 1
7 7651 1 1 71 THR OG1 O -3.240 10.677 1.343 1.00 . A A . 71 THR OG1 1 1
7 7652 1 1 72 GLU C C -5.318 9.218 -4.170 1.00 . A A . 72 GLU C 1 1
7 7653 1 1 72 GLU CA C -4.086 10.091 -3.979 1.00 . A A . 72 GLU CA 1 1
7 7654 1 1 72 GLU CB C -3.266 10.104 -5.272 1.00 . A A . 72 GLU CB 1 1
7 7655 1 1 72 GLU CD C -3.064 12.578 -5.685 1.00 . A A . 72 GLU CD 1 1
7 7656 1 1 72 GLU CG C -2.328 11.289 -5.394 1.00 . A A . 72 GLU CG 1 1
7 7657 1 1 72 GLU H H -2.764 8.771 -2.984 1.00 . A A . 72 GLU H 1 1
7 7658 1 1 72 GLU HA H -4.399 11.098 -3.749 1.00 . A A . 72 GLU HA 1 1
7 7659 1 1 72 GLU HB2 H -2.677 9.202 -5.320 1.00 . A A . 72 GLU HB2 1 1
7 7660 1 1 72 GLU HB3 H -3.945 10.124 -6.111 1.00 . A A . 72 GLU HB3 1 1
7 7661 1 1 72 GLU HG2 H -1.786 11.402 -4.466 1.00 . A A . 72 GLU HG2 1 1
7 7662 1 1 72 GLU HG3 H -1.630 11.101 -6.197 1.00 . A A . 72 GLU HG3 1 1
7 7663 1 1 72 GLU N N -3.272 9.604 -2.871 1.00 . A A . 72 GLU N 1 1
7 7664 1 1 72 GLU O O -5.329 8.053 -3.774 1.00 . A A . 72 GLU O 1 1
7 7665 1 1 72 GLU OE1 O -3.256 12.897 -6.877 1.00 . A A . 72 GLU OE1 1 1
7 7666 1 1 72 GLU OE2 O -3.453 13.282 -4.729 1.00 . A A . 72 GLU OE2 1 1
7 7667 1 1 73 PRO C C -7.282 8.141 -6.363 1.00 . A A . 73 PRO C 1 1
7 7668 1 1 73 PRO CA C -7.559 8.995 -5.131 1.00 . A A . 73 PRO CA 1 1
7 7669 1 1 73 PRO CB C -8.628 10.057 -5.441 1.00 . A A . 73 PRO CB 1 1
7 7670 1 1 73 PRO CD C -6.539 11.186 -5.103 1.00 . A A . 73 PRO CD 1 1
7 7671 1 1 73 PRO CG C -8.027 11.369 -5.050 1.00 . A A . 73 PRO CG 1 1
7 7672 1 1 73 PRO HA H -7.893 8.364 -4.319 1.00 . A A . 73 PRO HA 1 1
7 7673 1 1 73 PRO HB2 H -8.864 10.030 -6.494 1.00 . A A . 73 PRO HB2 1 1
7 7674 1 1 73 PRO HB3 H -9.517 9.847 -4.866 1.00 . A A . 73 PRO HB3 1 1
7 7675 1 1 73 PRO HD2 H -6.165 11.391 -6.095 1.00 . A A . 73 PRO HD2 1 1
7 7676 1 1 73 PRO HD3 H -6.052 11.817 -4.373 1.00 . A A . 73 PRO HD3 1 1
7 7677 1 1 73 PRO HG2 H -8.333 12.135 -5.746 1.00 . A A . 73 PRO HG2 1 1
7 7678 1 1 73 PRO HG3 H -8.336 11.630 -4.047 1.00 . A A . 73 PRO HG3 1 1
7 7679 1 1 73 PRO N N -6.383 9.769 -4.761 1.00 . A A . 73 PRO N 1 1
7 7680 1 1 73 PRO O O -6.898 8.659 -7.413 1.00 . A A . 73 PRO O 1 1
7 7681 1 1 74 ALA C C -8.414 5.862 -8.250 1.00 . A A . 74 ALA C 1 1
7 7682 1 1 74 ALA CA C -7.205 5.925 -7.328 1.00 . A A . 74 ALA CA 1 1
7 7683 1 1 74 ALA CB C -6.855 4.543 -6.800 1.00 . A A . 74 ALA CB 1 1
7 7684 1 1 74 ALA H H -7.778 6.479 -5.370 1.00 . A A . 74 ALA H 1 1
7 7685 1 1 74 ALA HA H -6.359 6.300 -7.884 1.00 . A A . 74 ALA HA 1 1
7 7686 1 1 74 ALA HB1 H -6.003 4.616 -6.140 1.00 . A A . 74 ALA HB1 1 1
7 7687 1 1 74 ALA HB2 H -6.615 3.891 -7.627 1.00 . A A . 74 ALA HB2 1 1
7 7688 1 1 74 ALA HB3 H -7.696 4.140 -6.256 1.00 . A A . 74 ALA HB3 1 1
7 7689 1 1 74 ALA N N -7.458 6.838 -6.227 1.00 . A A . 74 ALA N 1 1
7 7690 1 1 74 ALA O O -9.541 6.159 -7.837 1.00 . A A . 74 ALA O 1 1
7 7691 1 1 75 ASP C C -9.934 4.032 -10.399 1.00 . A A . 75 ASP C 1 1
7 7692 1 1 75 ASP CA C -9.264 5.396 -10.472 1.00 . A A . 75 ASP CA 1 1
7 7693 1 1 75 ASP CB C -8.741 5.649 -11.885 1.00 . A A . 75 ASP CB 1 1
7 7694 1 1 75 ASP CG C -9.847 5.601 -12.920 1.00 . A A . 75 ASP CG 1 1
7 7695 1 1 75 ASP H H -7.264 5.261 -9.769 1.00 . A A . 75 ASP H 1 1
7 7696 1 1 75 ASP HA H -9.993 6.153 -10.225 1.00 . A A . 75 ASP HA 1 1
7 7697 1 1 75 ASP HB2 H -8.277 6.624 -11.924 1.00 . A A . 75 ASP HB2 1 1
7 7698 1 1 75 ASP HB3 H -8.007 4.895 -12.132 1.00 . A A . 75 ASP HB3 1 1
7 7699 1 1 75 ASP N N -8.184 5.483 -9.496 1.00 . A A . 75 ASP N 1 1
7 7700 1 1 75 ASP O O -9.262 3.006 -10.299 1.00 . A A . 75 ASP O 1 1
7 7701 1 1 75 ASP OD1 O -10.532 6.625 -13.111 1.00 . A A . 75 ASP OD1 1 1
7 7702 1 1 75 ASP OD2 O -10.036 4.540 -13.540 1.00 . A A . 75 ASP OD2 1 1
7 7703 1 1 76 GLY C C -12.431 2.177 -11.583 1.00 . A A . 76 GLY C 1 1
7 7704 1 1 76 GLY CA C -11.995 2.792 -10.270 1.00 . A A . 76 GLY CA 1 1
7 7705 1 1 76 GLY H H -11.740 4.869 -10.602 1.00 . A A . 76 GLY H 1 1
7 7706 1 1 76 GLY HA2 H -11.367 2.084 -9.747 1.00 . A A . 76 GLY HA2 1 1
7 7707 1 1 76 GLY HA3 H -12.870 2.990 -9.669 1.00 . A A . 76 GLY HA3 1 1
7 7708 1 1 76 GLY N N -11.258 4.027 -10.443 1.00 . A A . 76 GLY N 1 1
7 7709 1 1 76 GLY O O -13.102 1.144 -11.598 1.00 . A A . 76 GLY O 1 1
7 7710 1 1 77 ASP C C -11.269 1.513 -14.607 1.00 . A A . 77 ASP C 1 1
7 7711 1 1 77 ASP CA C -12.422 2.303 -14.004 1.00 . A A . 77 ASP CA 1 1
7 7712 1 1 77 ASP CB C -12.812 3.448 -14.937 1.00 . A A . 77 ASP CB 1 1
7 7713 1 1 77 ASP CG C -13.185 2.952 -16.316 1.00 . A A . 77 ASP CG 1 1
7 7714 1 1 77 ASP H H -11.519 3.625 -12.620 1.00 . A A . 77 ASP H 1 1
7 7715 1 1 77 ASP HA H -13.268 1.643 -13.886 1.00 . A A . 77 ASP HA 1 1
7 7716 1 1 77 ASP HB2 H -13.659 3.973 -14.520 1.00 . A A . 77 ASP HB2 1 1
7 7717 1 1 77 ASP HB3 H -11.980 4.132 -15.032 1.00 . A A . 77 ASP HB3 1 1
7 7718 1 1 77 ASP N N -12.064 2.807 -12.687 1.00 . A A . 77 ASP N 1 1
7 7719 1 1 77 ASP O O -11.419 0.343 -14.962 1.00 . A A . 77 ASP O 1 1
7 7720 1 1 77 ASP OD1 O -14.363 2.597 -16.524 1.00 . A A . 77 ASP OD1 1 1
7 7721 1 1 77 ASP OD2 O -12.303 2.910 -17.198 1.00 . A A . 77 ASP OD2 1 1
7 7722 1 1 78 GLY C C -8.529 2.257 -16.568 1.00 . A A . 78 GLY C 1 1
7 7723 1 1 78 GLY CA C -8.959 1.536 -15.309 1.00 . A A . 78 GLY CA 1 1
7 7724 1 1 78 GLY H H -10.055 3.090 -14.370 1.00 . A A . 78 GLY H 1 1
7 7725 1 1 78 GLY HA2 H -8.144 1.550 -14.600 1.00 . A A . 78 GLY HA2 1 1
7 7726 1 1 78 GLY HA3 H -9.196 0.512 -15.554 1.00 . A A . 78 GLY HA3 1 1
7 7727 1 1 78 GLY N N -10.119 2.160 -14.708 1.00 . A A . 78 GLY N 1 1
7 7728 1 1 78 GLY O O -7.344 2.294 -16.901 1.00 . A A . 78 GLY O 1 1
7 7729 1 1 79 GLY C C -8.858 5.016 -18.202 1.00 . A A . 79 GLY C 1 1
7 7730 1 1 79 GLY CA C -9.204 3.570 -18.480 1.00 . A A . 79 GLY CA 1 1
7 7731 1 1 79 GLY H H -10.426 2.783 -16.943 1.00 . A A . 79 GLY H 1 1
7 7732 1 1 79 GLY HA2 H -8.371 3.098 -18.979 1.00 . A A . 79 GLY HA2 1 1
7 7733 1 1 79 GLY HA3 H -10.067 3.534 -19.129 1.00 . A A . 79 GLY HA3 1 1
7 7734 1 1 79 GLY N N -9.496 2.842 -17.265 1.00 . A A . 79 GLY N 1 1
7 7735 1 1 79 GLY O O -9.676 5.910 -18.421 1.00 . A A . 79 GLY O 1 1
7 7736 1 1 80 LEU C C -6.974 7.396 -18.674 1.00 . A A . 80 LEU C 1 1
7 7737 1 1 80 LEU CA C -7.184 6.588 -17.402 1.00 . A A . 80 LEU CA 1 1
7 7738 1 1 80 LEU CB C -5.884 6.537 -16.596 1.00 . A A . 80 LEU CB 1 1
7 7739 1 1 80 LEU CD1 C -4.688 6.010 -14.458 1.00 . A A . 80 LEU CD1 1 1
7 7740 1 1 80 LEU CD2 C -6.898 7.171 -14.405 1.00 . A A . 80 LEU CD2 1 1
7 7741 1 1 80 LEU CG C -6.046 6.142 -15.130 1.00 . A A . 80 LEU CG 1 1
7 7742 1 1 80 LEU H H -7.059 4.482 -17.529 1.00 . A A . 80 LEU H 1 1
7 7743 1 1 80 LEU HA H -7.944 7.073 -16.807 1.00 . A A . 80 LEU HA 1 1
7 7744 1 1 80 LEU HB2 H -5.221 5.826 -17.068 1.00 . A A . 80 LEU HB2 1 1
7 7745 1 1 80 LEU HB3 H -5.424 7.514 -16.634 1.00 . A A . 80 LEU HB3 1 1
7 7746 1 1 80 LEU HD11 H -4.160 6.950 -14.527 1.00 . A A . 80 LEU HD11 1 1
7 7747 1 1 80 LEU HD12 H -4.114 5.239 -14.951 1.00 . A A . 80 LEU HD12 1 1
7 7748 1 1 80 LEU HD13 H -4.823 5.748 -13.419 1.00 . A A . 80 LEU HD13 1 1
7 7749 1 1 80 LEU HD21 H -6.431 8.141 -14.481 1.00 . A A . 80 LEU HD21 1 1
7 7750 1 1 80 LEU HD22 H -6.990 6.896 -13.365 1.00 . A A . 80 LEU HD22 1 1
7 7751 1 1 80 LEU HD23 H -7.879 7.207 -14.856 1.00 . A A . 80 LEU HD23 1 1
7 7752 1 1 80 LEU HG H -6.548 5.186 -15.070 1.00 . A A . 80 LEU HG 1 1
7 7753 1 1 80 LEU N N -7.652 5.243 -17.703 1.00 . A A . 80 LEU N 1 1
7 7754 1 1 80 LEU O O -6.408 6.903 -19.650 1.00 . A A . 80 LEU O 1 1
7 7755 1 1 81 GLU C C -6.208 10.567 -19.469 1.00 . A A . 81 GLU C 1 1
7 7756 1 1 81 GLU CA C -7.284 9.530 -19.779 1.00 . A A . 81 GLU CA 1 1
7 7757 1 1 81 GLU CB C -8.613 10.210 -20.125 1.00 . A A . 81 GLU CB 1 1
7 7758 1 1 81 GLU CD C -10.584 11.541 -19.294 1.00 . A A . 81 GLU CD 1 1
7 7759 1 1 81 GLU CG C -9.384 10.707 -18.912 1.00 . A A . 81 GLU CG 1 1
7 7760 1 1 81 GLU H H -7.928 8.943 -17.863 1.00 . A A . 81 GLU H 1 1
7 7761 1 1 81 GLU HA H -6.961 8.943 -20.626 1.00 . A A . 81 GLU HA 1 1
7 7762 1 1 81 GLU HB2 H -8.415 11.054 -20.768 1.00 . A A . 81 GLU HB2 1 1
7 7763 1 1 81 GLU HB3 H -9.235 9.505 -20.656 1.00 . A A . 81 GLU HB3 1 1
7 7764 1 1 81 GLU HG2 H -9.722 9.855 -18.341 1.00 . A A . 81 GLU HG2 1 1
7 7765 1 1 81 GLU HG3 H -8.724 11.307 -18.304 1.00 . A A . 81 GLU HG3 1 1
7 7766 1 1 81 GLU N N -7.451 8.628 -18.657 1.00 . A A . 81 GLU N 1 1
7 7767 1 1 81 GLU O O -5.053 10.359 -19.892 1.00 . A A . 81 GLU O 1 1
7 7768 1 1 81 GLU OXT O -6.513 11.567 -18.784 1.00 . A A . 81 GLU OXT 1 1
7 7769 1 1 81 GLU OE1 O -11.623 10.962 -19.666 1.00 . A A . 81 GLU OE1 1 1
7 7770 1 1 81 GLU OE2 O -10.489 12.785 -19.229 1.00 . A A . 81 GLU OE2 1 1
8 7771 1 1 1 GLY C C 10.026 2.397 14.529 1.00 . A A . 1 GLY C 1 1
8 7772 1 1 1 GLY CA C 11.023 3.336 15.162 1.00 . A A . 1 GLY CA 1 1
8 7773 1 1 1 GLY H1 H 12.209 3.475 16.867 1.00 . A A . 1 GLY H1 1 1
8 7774 1 1 1 GLY H2 H 12.147 1.919 16.192 1.00 . A A . 1 GLY H2 1 1
8 7775 1 1 1 GLY H3 H 10.828 2.514 17.063 1.00 . A A . 1 GLY H3 1 1
8 7776 1 1 1 GLY HA2 H 10.529 4.268 15.391 1.00 . A A . 1 GLY HA2 1 1
8 7777 1 1 1 GLY HA3 H 11.823 3.523 14.463 1.00 . A A . 1 GLY HA3 1 1
8 7778 1 1 1 GLY N N 11.591 2.775 16.407 1.00 . A A . 1 GLY N 1 1
8 7779 1 1 1 GLY O O 9.659 1.381 15.123 1.00 . A A . 1 GLY O 1 1
8 7780 1 1 2 ALA C C 9.068 1.587 11.220 1.00 . A A . 2 ALA C 1 1
8 7781 1 1 2 ALA CA C 8.614 1.901 12.636 1.00 . A A . 2 ALA CA 1 1
8 7782 1 1 2 ALA CB C 7.253 2.579 12.629 1.00 . A A . 2 ALA CB 1 1
8 7783 1 1 2 ALA H H 9.938 3.531 12.887 1.00 . A A . 2 ALA H 1 1
8 7784 1 1 2 ALA HA H 8.519 0.975 13.181 1.00 . A A . 2 ALA HA 1 1
8 7785 1 1 2 ALA HB1 H 6.932 2.752 13.645 1.00 . A A . 2 ALA HB1 1 1
8 7786 1 1 2 ALA HB2 H 6.537 1.945 12.128 1.00 . A A . 2 ALA HB2 1 1
8 7787 1 1 2 ALA HB3 H 7.323 3.523 12.109 1.00 . A A . 2 ALA HB3 1 1
8 7788 1 1 2 ALA N N 9.589 2.720 13.327 1.00 . A A . 2 ALA N 1 1
8 7789 1 1 2 ALA O O 8.766 2.321 10.281 1.00 . A A . 2 ALA O 1 1
8 7790 1 1 3 MET C C 9.430 -1.246 9.480 1.00 . A A . 3 MET C 1 1
8 7791 1 1 3 MET CA C 10.211 0.020 9.769 1.00 . A A . 3 MET CA 1 1
8 7792 1 1 3 MET CB C 11.716 -0.268 9.680 1.00 . A A . 3 MET CB 1 1
8 7793 1 1 3 MET CE C 13.827 2.842 11.511 1.00 . A A . 3 MET CE 1 1
8 7794 1 1 3 MET CG C 12.607 0.947 9.897 1.00 . A A . 3 MET CG 1 1
8 7795 1 1 3 MET H H 10.139 0.041 11.879 1.00 . A A . 3 MET H 1 1
8 7796 1 1 3 MET HA H 9.945 0.770 9.039 1.00 . A A . 3 MET HA 1 1
8 7797 1 1 3 MET HB2 H 11.970 -1.007 10.425 1.00 . A A . 3 MET HB2 1 1
8 7798 1 1 3 MET HB3 H 11.932 -0.671 8.701 1.00 . A A . 3 MET HB3 1 1
8 7799 1 1 3 MET HE1 H 13.983 3.261 12.494 1.00 . A A . 3 MET HE1 1 1
8 7800 1 1 3 MET HE2 H 13.377 3.587 10.869 1.00 . A A . 3 MET HE2 1 1
8 7801 1 1 3 MET HE3 H 14.777 2.538 11.097 1.00 . A A . 3 MET HE3 1 1
8 7802 1 1 3 MET HG2 H 13.595 0.724 9.526 1.00 . A A . 3 MET HG2 1 1
8 7803 1 1 3 MET HG3 H 12.197 1.778 9.343 1.00 . A A . 3 MET HG3 1 1
8 7804 1 1 3 MET N N 9.827 0.515 11.079 1.00 . A A . 3 MET N 1 1
8 7805 1 1 3 MET O O 9.827 -2.334 9.898 1.00 . A A . 3 MET O 1 1
8 7806 1 1 3 MET SD S 12.741 1.420 11.632 1.00 . A A . 3 MET SD 1 1
8 7807 1 1 4 ALA C C 7.954 -3.149 7.478 1.00 . A A . 4 ALA C 1 1
8 7808 1 1 4 ALA CA C 7.421 -2.228 8.570 1.00 . A A . 4 ALA CA 1 1
8 7809 1 1 4 ALA CB C 6.019 -1.749 8.228 1.00 . A A . 4 ALA CB 1 1
8 7810 1 1 4 ALA H H 8.060 -0.216 8.456 1.00 . A A . 4 ALA H 1 1
8 7811 1 1 4 ALA HA H 7.361 -2.790 9.491 1.00 . A A . 4 ALA HA 1 1
8 7812 1 1 4 ALA HB1 H 6.036 -1.227 7.283 1.00 . A A . 4 ALA HB1 1 1
8 7813 1 1 4 ALA HB2 H 5.668 -1.082 9.001 1.00 . A A . 4 ALA HB2 1 1
8 7814 1 1 4 ALA HB3 H 5.356 -2.598 8.158 1.00 . A A . 4 ALA HB3 1 1
8 7815 1 1 4 ALA N N 8.304 -1.102 8.802 1.00 . A A . 4 ALA N 1 1
8 7816 1 1 4 ALA O O 7.475 -3.134 6.347 1.00 . A A . 4 ALA O 1 1
8 7817 1 1 5 PHE C C 9.201 -6.326 7.531 1.00 . A A . 5 PHE C 1 1
8 7818 1 1 5 PHE CA C 9.468 -4.957 6.919 1.00 . A A . 5 PHE CA 1 1
8 7819 1 1 5 PHE CB C 10.965 -4.761 6.651 1.00 . A A . 5 PHE CB 1 1
8 7820 1 1 5 PHE CD1 C 11.280 -3.592 4.454 1.00 . A A . 5 PHE CD1 1 1
8 7821 1 1 5 PHE CD2 C 11.554 -2.327 6.456 1.00 . A A . 5 PHE CD2 1 1
8 7822 1 1 5 PHE CE1 C 11.562 -2.469 3.702 1.00 . A A . 5 PHE CE1 1 1
8 7823 1 1 5 PHE CE2 C 11.835 -1.199 5.708 1.00 . A A . 5 PHE CE2 1 1
8 7824 1 1 5 PHE CG C 11.272 -3.535 5.838 1.00 . A A . 5 PHE CG 1 1
8 7825 1 1 5 PHE CZ C 11.840 -1.270 4.329 1.00 . A A . 5 PHE CZ 1 1
8 7826 1 1 5 PHE H H 9.395 -3.807 8.697 1.00 . A A . 5 PHE H 1 1
8 7827 1 1 5 PHE HA H 8.926 -4.878 5.988 1.00 . A A . 5 PHE HA 1 1
8 7828 1 1 5 PHE HB2 H 11.486 -4.674 7.593 1.00 . A A . 5 PHE HB2 1 1
8 7829 1 1 5 PHE HB3 H 11.343 -5.619 6.115 1.00 . A A . 5 PHE HB3 1 1
8 7830 1 1 5 PHE HD1 H 11.062 -4.527 3.961 1.00 . A A . 5 PHE HD1 1 1
8 7831 1 1 5 PHE HD2 H 11.551 -2.271 7.535 1.00 . A A . 5 PHE HD2 1 1
8 7832 1 1 5 PHE HE1 H 11.564 -2.528 2.623 1.00 . A A . 5 PHE HE1 1 1
8 7833 1 1 5 PHE HE2 H 12.052 -0.262 6.201 1.00 . A A . 5 PHE HE2 1 1
8 7834 1 1 5 PHE HZ H 12.060 -0.390 3.743 1.00 . A A . 5 PHE HZ 1 1
8 7835 1 1 5 PHE N N 8.970 -3.929 7.817 1.00 . A A . 5 PHE N 1 1
8 7836 1 1 5 PHE O O 10.095 -7.162 7.658 1.00 . A A . 5 PHE O 1 1
8 7837 1 1 6 ASP C C 5.967 -7.564 8.802 1.00 . A A . 6 ASP C 1 1
8 7838 1 1 6 ASP CA C 7.436 -7.770 8.459 1.00 . A A . 6 ASP CA 1 1
8 7839 1 1 6 ASP CB C 8.232 -8.130 9.724 1.00 . A A . 6 ASP CB 1 1
8 7840 1 1 6 ASP CG C 7.832 -9.471 10.312 1.00 . A A . 6 ASP CG 1 1
8 7841 1 1 6 ASP H H 7.288 -5.820 7.680 1.00 . A A . 6 ASP H 1 1
8 7842 1 1 6 ASP HA H 7.526 -8.566 7.732 1.00 . A A . 6 ASP HA 1 1
8 7843 1 1 6 ASP HB2 H 9.283 -8.167 9.479 1.00 . A A . 6 ASP HB2 1 1
8 7844 1 1 6 ASP HB3 H 8.069 -7.367 10.471 1.00 . A A . 6 ASP HB3 1 1
8 7845 1 1 6 ASP N N 7.931 -6.537 7.852 1.00 . A A . 6 ASP N 1 1
8 7846 1 1 6 ASP O O 5.640 -6.893 9.781 1.00 . A A . 6 ASP O 1 1
8 7847 1 1 6 ASP OD1 O 8.311 -10.512 9.814 1.00 . A A . 6 ASP OD1 1 1
8 7848 1 1 6 ASP OD2 O 7.048 -9.493 11.282 1.00 . A A . 6 ASP OD2 1 1
8 7849 1 1 7 GLY C C 2.996 -8.772 9.082 1.00 . A A . 7 GLY C 1 1
8 7850 1 1 7 GLY CA C 3.670 -7.828 8.113 1.00 . A A . 7 GLY CA 1 1
8 7851 1 1 7 GLY H H 5.394 -8.683 7.238 1.00 . A A . 7 GLY H 1 1
8 7852 1 1 7 GLY HA2 H 3.537 -6.815 8.464 1.00 . A A . 7 GLY HA2 1 1
8 7853 1 1 7 GLY HA3 H 3.198 -7.926 7.147 1.00 . A A . 7 GLY HA3 1 1
8 7854 1 1 7 GLY N N 5.086 -8.092 7.965 1.00 . A A . 7 GLY N 1 1
8 7855 1 1 7 GLY O O 2.736 -8.410 10.233 1.00 . A A . 7 GLY O 1 1
8 7856 1 1 8 GLU C C 2.311 -12.376 8.977 1.00 . A A . 8 GLU C 1 1
8 7857 1 1 8 GLU CA C 2.016 -10.952 9.453 1.00 . A A . 8 GLU CA 1 1
8 7858 1 1 8 GLU CB C 0.512 -10.665 9.468 1.00 . A A . 8 GLU CB 1 1
8 7859 1 1 8 GLU CD C -1.534 -10.520 10.942 1.00 . A A . 8 GLU CD 1 1
8 7860 1 1 8 GLU CG C -0.168 -11.135 10.743 1.00 . A A . 8 GLU CG 1 1
8 7861 1 1 8 GLU H H 2.974 -10.231 7.703 1.00 . A A . 8 GLU H 1 1
8 7862 1 1 8 GLU HA H 2.396 -10.849 10.459 1.00 . A A . 8 GLU HA 1 1
8 7863 1 1 8 GLU HB2 H 0.358 -9.600 9.372 1.00 . A A . 8 GLU HB2 1 1
8 7864 1 1 8 GLU HB3 H 0.050 -11.167 8.631 1.00 . A A . 8 GLU HB3 1 1
8 7865 1 1 8 GLU HG2 H -0.278 -12.208 10.701 1.00 . A A . 8 GLU HG2 1 1
8 7866 1 1 8 GLU HG3 H 0.456 -10.871 11.584 1.00 . A A . 8 GLU HG3 1 1
8 7867 1 1 8 GLU N N 2.709 -9.981 8.627 1.00 . A A . 8 GLU N 1 1
8 7868 1 1 8 GLU O O 3.254 -12.602 8.222 1.00 . A A . 8 GLU O 1 1
8 7869 1 1 8 GLU OE1 O -1.610 -9.395 11.480 1.00 . A A . 8 GLU OE1 1 1
8 7870 1 1 8 GLU OE2 O -2.539 -11.164 10.584 1.00 . A A . 8 GLU OE2 1 1
8 7871 1 1 9 ASP C C 1.621 -15.170 7.774 1.00 . A A . 9 ASP C 1 1
8 7872 1 1 9 ASP CA C 1.772 -14.760 9.237 1.00 . A A . 9 ASP CA 1 1
8 7873 1 1 9 ASP CB C 0.815 -15.598 10.090 1.00 . A A . 9 ASP CB 1 1
8 7874 1 1 9 ASP CG C 0.956 -15.320 11.571 1.00 . A A . 9 ASP CG 1 1
8 7875 1 1 9 ASP H H 0.744 -13.070 9.992 1.00 . A A . 9 ASP H 1 1
8 7876 1 1 9 ASP HA H 2.782 -14.968 9.552 1.00 . A A . 9 ASP HA 1 1
8 7877 1 1 9 ASP HB2 H -0.200 -15.379 9.797 1.00 . A A . 9 ASP HB2 1 1
8 7878 1 1 9 ASP HB3 H 1.016 -16.646 9.917 1.00 . A A . 9 ASP HB3 1 1
8 7879 1 1 9 ASP N N 1.523 -13.332 9.459 1.00 . A A . 9 ASP N 1 1
8 7880 1 1 9 ASP O O 1.911 -16.309 7.419 1.00 . A A . 9 ASP O 1 1
8 7881 1 1 9 ASP OD1 O 0.425 -14.285 12.037 1.00 . A A . 9 ASP OD1 1 1
8 7882 1 1 9 ASP OD2 O 1.599 -16.125 12.277 1.00 . A A . 9 ASP OD2 1 1
8 7883 1 1 10 GLU C C 2.018 -13.899 4.654 1.00 . A A . 10 GLU C 1 1
8 7884 1 1 10 GLU CA C 0.978 -14.591 5.519 1.00 . A A . 10 GLU CA 1 1
8 7885 1 1 10 GLU CB C -0.429 -14.223 5.044 1.00 . A A . 10 GLU CB 1 1
8 7886 1 1 10 GLU CD C -2.862 -14.848 5.070 1.00 . A A . 10 GLU CD 1 1
8 7887 1 1 10 GLU CG C -1.529 -14.972 5.770 1.00 . A A . 10 GLU CG 1 1
8 7888 1 1 10 GLU H H 0.972 -13.359 7.239 1.00 . A A . 10 GLU H 1 1
8 7889 1 1 10 GLU HA H 1.108 -15.658 5.416 1.00 . A A . 10 GLU HA 1 1
8 7890 1 1 10 GLU HB2 H -0.584 -13.165 5.197 1.00 . A A . 10 GLU HB2 1 1
8 7891 1 1 10 GLU HB3 H -0.508 -14.441 3.989 1.00 . A A . 10 GLU HB3 1 1
8 7892 1 1 10 GLU HG2 H -1.262 -16.017 5.824 1.00 . A A . 10 GLU HG2 1 1
8 7893 1 1 10 GLU HG3 H -1.622 -14.572 6.769 1.00 . A A . 10 GLU HG3 1 1
8 7894 1 1 10 GLU N N 1.165 -14.263 6.924 1.00 . A A . 10 GLU N 1 1
8 7895 1 1 10 GLU O O 1.775 -12.822 4.108 1.00 . A A . 10 GLU O 1 1
8 7896 1 1 10 GLU OE1 O -3.464 -13.756 5.111 1.00 . A A . 10 GLU OE1 1 1
8 7897 1 1 10 GLU OE2 O -3.312 -15.844 4.468 1.00 . A A . 10 GLU OE2 1 1
8 7898 1 1 11 VAL C C 4.112 -14.608 2.305 1.00 . A A . 11 VAL C 1 1
8 7899 1 1 11 VAL CA C 4.228 -13.986 3.689 1.00 . A A . 11 VAL CA 1 1
8 7900 1 1 11 VAL CB C 5.636 -14.240 4.269 1.00 . A A . 11 VAL CB 1 1
8 7901 1 1 11 VAL CG1 C 6.709 -13.592 3.400 1.00 . A A . 11 VAL CG1 1 1
8 7902 1 1 11 VAL CG2 C 5.727 -13.723 5.697 1.00 . A A . 11 VAL CG2 1 1
8 7903 1 1 11 VAL H H 3.341 -15.348 5.040 1.00 . A A . 11 VAL H 1 1
8 7904 1 1 11 VAL HA H 4.079 -12.917 3.605 1.00 . A A . 11 VAL HA 1 1
8 7905 1 1 11 VAL HB H 5.811 -15.306 4.284 1.00 . A A . 11 VAL HB 1 1
8 7906 1 1 11 VAL HG11 H 6.546 -12.525 3.364 1.00 . A A . 11 VAL HG11 1 1
8 7907 1 1 11 VAL HG12 H 6.658 -13.997 2.399 1.00 . A A . 11 VAL HG12 1 1
8 7908 1 1 11 VAL HG13 H 7.684 -13.793 3.820 1.00 . A A . 11 VAL HG13 1 1
8 7909 1 1 11 VAL HG21 H 6.710 -13.925 6.093 1.00 . A A . 11 VAL HG21 1 1
8 7910 1 1 11 VAL HG22 H 4.985 -14.218 6.308 1.00 . A A . 11 VAL HG22 1 1
8 7911 1 1 11 VAL HG23 H 5.546 -12.658 5.706 1.00 . A A . 11 VAL HG23 1 1
8 7912 1 1 11 VAL N N 3.183 -14.513 4.543 1.00 . A A . 11 VAL N 1 1
8 7913 1 1 11 VAL O O 4.700 -15.655 2.022 1.00 . A A . 11 VAL O 1 1
8 7914 1 1 12 THR C C 3.635 -13.481 -0.897 1.00 . A A . 12 THR C 1 1
8 7915 1 1 12 THR CA C 3.081 -14.474 0.120 1.00 . A A . 12 THR CA 1 1
8 7916 1 1 12 THR CB C 1.576 -14.739 -0.137 1.00 . A A . 12 THR CB 1 1
8 7917 1 1 12 THR CG2 C 0.738 -13.480 0.050 1.00 . A A . 12 THR CG2 1 1
8 7918 1 1 12 THR H H 2.847 -13.170 1.759 1.00 . A A . 12 THR H 1 1
8 7919 1 1 12 THR HA H 3.612 -15.409 0.016 1.00 . A A . 12 THR HA 1 1
8 7920 1 1 12 THR HB H 1.240 -15.476 0.578 1.00 . A A . 12 THR HB 1 1
8 7921 1 1 12 THR HG1 H 1.224 -16.215 -1.401 1.00 . A A . 12 THR HG1 1 1
8 7922 1 1 12 THR HG21 H 1.059 -12.726 -0.654 1.00 . A A . 12 THR HG21 1 1
8 7923 1 1 12 THR HG22 H 0.865 -13.109 1.056 1.00 . A A . 12 THR HG22 1 1
8 7924 1 1 12 THR HG23 H -0.302 -13.712 -0.119 1.00 . A A . 12 THR HG23 1 1
8 7925 1 1 12 THR N N 3.305 -13.986 1.465 1.00 . A A . 12 THR N 1 1
8 7926 1 1 12 THR O O 3.380 -12.278 -0.809 1.00 . A A . 12 THR O 1 1
8 7927 1 1 12 THR OG1 O 1.375 -15.260 -1.457 1.00 . A A . 12 THR OG1 1 1
8 7928 1 1 13 GLY C C 6.199 -12.341 -2.221 1.00 . A A . 13 GLY C 1 1
8 7929 1 1 13 GLY CA C 5.034 -13.109 -2.812 1.00 . A A . 13 GLY CA 1 1
8 7930 1 1 13 GLY H H 4.586 -14.951 -1.868 1.00 . A A . 13 GLY H 1 1
8 7931 1 1 13 GLY HA2 H 5.389 -13.702 -3.642 1.00 . A A . 13 GLY HA2 1 1
8 7932 1 1 13 GLY HA3 H 4.296 -12.407 -3.169 1.00 . A A . 13 GLY HA3 1 1
8 7933 1 1 13 GLY N N 4.420 -13.981 -1.838 1.00 . A A . 13 GLY N 1 1
8 7934 1 1 13 GLY O O 6.870 -12.830 -1.307 1.00 . A A . 13 GLY O 1 1
8 7935 1 1 14 PRO C C 7.138 -9.632 -0.878 1.00 . A A . 14 PRO C 1 1
8 7936 1 1 14 PRO CA C 7.538 -10.275 -2.211 1.00 . A A . 14 PRO CA 1 1
8 7937 1 1 14 PRO CB C 7.688 -9.211 -3.300 1.00 . A A . 14 PRO CB 1 1
8 7938 1 1 14 PRO CD C 5.801 -10.542 -3.906 1.00 . A A . 14 PRO CD 1 1
8 7939 1 1 14 PRO CG C 6.351 -9.144 -3.949 1.00 . A A . 14 PRO CG 1 1
8 7940 1 1 14 PRO HA H 8.468 -10.810 -2.089 1.00 . A A . 14 PRO HA 1 1
8 7941 1 1 14 PRO HB2 H 7.960 -8.268 -2.849 1.00 . A A . 14 PRO HB2 1 1
8 7942 1 1 14 PRO HB3 H 8.452 -9.516 -4.000 1.00 . A A . 14 PRO HB3 1 1
8 7943 1 1 14 PRO HD2 H 4.731 -10.521 -3.758 1.00 . A A . 14 PRO HD2 1 1
8 7944 1 1 14 PRO HD3 H 6.049 -11.073 -4.814 1.00 . A A . 14 PRO HD3 1 1
8 7945 1 1 14 PRO HG2 H 5.709 -8.472 -3.398 1.00 . A A . 14 PRO HG2 1 1
8 7946 1 1 14 PRO HG3 H 6.455 -8.813 -4.971 1.00 . A A . 14 PRO HG3 1 1
8 7947 1 1 14 PRO N N 6.484 -11.143 -2.744 1.00 . A A . 14 PRO N 1 1
8 7948 1 1 14 PRO O O 6.476 -10.251 -0.043 1.00 . A A . 14 PRO O 1 1
8 7949 1 1 15 ASP C C 5.773 -7.213 0.630 1.00 . A A . 15 ASP C 1 1
8 7950 1 1 15 ASP CA C 7.236 -7.646 0.543 1.00 . A A . 15 ASP CA 1 1
8 7951 1 1 15 ASP CB C 8.163 -6.440 0.695 1.00 . A A . 15 ASP CB 1 1
8 7952 1 1 15 ASP CG C 9.519 -6.834 1.247 1.00 . A A . 15 ASP CG 1 1
8 7953 1 1 15 ASP H H 8.036 -7.930 -1.398 1.00 . A A . 15 ASP H 1 1
8 7954 1 1 15 ASP HA H 7.428 -8.323 1.363 1.00 . A A . 15 ASP HA 1 1
8 7955 1 1 15 ASP HB2 H 8.306 -5.977 -0.270 1.00 . A A . 15 ASP HB2 1 1
8 7956 1 1 15 ASP HB3 H 7.711 -5.727 1.370 1.00 . A A . 15 ASP HB3 1 1
8 7957 1 1 15 ASP N N 7.528 -8.380 -0.689 1.00 . A A . 15 ASP N 1 1
8 7958 1 1 15 ASP O O 5.414 -6.389 1.472 1.00 . A A . 15 ASP O 1 1
8 7959 1 1 15 ASP OD1 O 9.679 -6.851 2.486 1.00 . A A . 15 ASP OD1 1 1
8 7960 1 1 15 ASP OD2 O 10.425 -7.145 0.449 1.00 . A A . 15 ASP OD2 1 1
8 7961 1 1 16 ALA C C 2.914 -7.680 1.168 1.00 . A A . 16 ALA C 1 1
8 7962 1 1 16 ALA CA C 3.499 -7.482 -0.233 1.00 . A A . 16 ALA CA 1 1
8 7963 1 1 16 ALA CB C 2.786 -8.380 -1.232 1.00 . A A . 16 ALA CB 1 1
8 7964 1 1 16 ALA H H 5.295 -8.358 -0.933 1.00 . A A . 16 ALA H 1 1
8 7965 1 1 16 ALA HA H 3.349 -6.457 -0.535 1.00 . A A . 16 ALA HA 1 1
8 7966 1 1 16 ALA HB1 H 1.737 -8.126 -1.263 1.00 . A A . 16 ALA HB1 1 1
8 7967 1 1 16 ALA HB2 H 2.897 -9.412 -0.932 1.00 . A A . 16 ALA HB2 1 1
8 7968 1 1 16 ALA HB3 H 3.219 -8.242 -2.211 1.00 . A A . 16 ALA HB3 1 1
8 7969 1 1 16 ALA N N 4.936 -7.752 -0.253 1.00 . A A . 16 ALA N 1 1
8 7970 1 1 16 ALA O O 1.996 -6.967 1.577 1.00 . A A . 16 ALA O 1 1
8 7971 1 1 17 ASP C C 3.143 -7.735 4.177 1.00 . A A . 17 ASP C 1 1
8 7972 1 1 17 ASP CA C 3.073 -8.959 3.264 1.00 . A A . 17 ASP CA 1 1
8 7973 1 1 17 ASP CB C 3.981 -10.071 3.810 1.00 . A A . 17 ASP CB 1 1
8 7974 1 1 17 ASP CG C 4.119 -10.043 5.324 1.00 . A A . 17 ASP CG 1 1
8 7975 1 1 17 ASP H H 4.187 -9.184 1.479 1.00 . A A . 17 ASP H 1 1
8 7976 1 1 17 ASP HA H 2.056 -9.319 3.242 1.00 . A A . 17 ASP HA 1 1
8 7977 1 1 17 ASP HB2 H 3.576 -11.029 3.526 1.00 . A A . 17 ASP HB2 1 1
8 7978 1 1 17 ASP HB3 H 4.965 -9.961 3.378 1.00 . A A . 17 ASP HB3 1 1
8 7979 1 1 17 ASP N N 3.474 -8.650 1.889 1.00 . A A . 17 ASP N 1 1
8 7980 1 1 17 ASP O O 2.232 -7.483 4.968 1.00 . A A . 17 ASP O 1 1
8 7981 1 1 17 ASP OD1 O 3.152 -10.401 6.021 1.00 . A A . 17 ASP OD1 1 1
8 7982 1 1 17 ASP OD2 O 5.210 -9.660 5.817 1.00 . A A . 17 ASP OD2 1 1
8 7983 1 1 18 ARG C C 3.423 -4.807 4.941 1.00 . A A . 18 ARG C 1 1
8 7984 1 1 18 ARG CA C 4.502 -5.882 4.977 1.00 . A A . 18 ARG CA 1 1
8 7985 1 1 18 ARG CB C 5.852 -5.225 4.677 1.00 . A A . 18 ARG CB 1 1
8 7986 1 1 18 ARG CD C 7.153 -7.393 4.869 1.00 . A A . 18 ARG CD 1 1
8 7987 1 1 18 ARG CG C 6.902 -6.136 4.055 1.00 . A A . 18 ARG CG 1 1
8 7988 1 1 18 ARG CZ C 8.701 -9.311 4.830 1.00 . A A . 18 ARG CZ 1 1
8 7989 1 1 18 ARG H H 4.801 -7.096 3.264 1.00 . A A . 18 ARG H 1 1
8 7990 1 1 18 ARG HA H 4.533 -6.311 5.967 1.00 . A A . 18 ARG HA 1 1
8 7991 1 1 18 ARG HB2 H 5.686 -4.400 4.002 1.00 . A A . 18 ARG HB2 1 1
8 7992 1 1 18 ARG HB3 H 6.254 -4.837 5.603 1.00 . A A . 18 ARG HB3 1 1
8 7993 1 1 18 ARG HD2 H 7.280 -7.118 5.906 1.00 . A A . 18 ARG HD2 1 1
8 7994 1 1 18 ARG HD3 H 6.300 -8.048 4.772 1.00 . A A . 18 ARG HD3 1 1
8 7995 1 1 18 ARG HE H 8.946 -7.614 3.785 1.00 . A A . 18 ARG HE 1 1
8 7996 1 1 18 ARG HG2 H 6.570 -6.426 3.069 1.00 . A A . 18 ARG HG2 1 1
8 7997 1 1 18 ARG HG3 H 7.829 -5.586 3.970 1.00 . A A . 18 ARG HG3 1 1
8 7998 1 1 18 ARG HH11 H 6.939 -9.700 5.777 1.00 . A A . 18 ARG HH11 1 1
8 7999 1 1 18 ARG HH12 H 8.146 -10.952 5.894 1.00 . A A . 18 ARG HH12 1 1
8 8000 1 1 18 ARG HH21 H 10.476 -9.271 3.865 1.00 . A A . 18 ARG HH21 1 1
8 8001 1 1 18 ARG HH22 H 10.169 -10.718 4.781 1.00 . A A . 18 ARG HH22 1 1
8 8002 1 1 18 ARG N N 4.207 -6.955 4.033 1.00 . A A . 18 ARG N 1 1
8 8003 1 1 18 ARG NE N 8.345 -8.099 4.414 1.00 . A A . 18 ARG NE 1 1
8 8004 1 1 18 ARG NH1 N 7.863 -10.049 5.552 1.00 . A A . 18 ARG NH1 1 1
8 8005 1 1 18 ARG NH2 N 9.872 -9.807 4.458 1.00 . A A . 18 ARG NH2 1 1
8 8006 1 1 18 ARG O O 2.785 -4.507 5.951 1.00 . A A . 18 ARG O 1 1
8 8007 1 1 19 ALA C C 0.862 -3.505 3.704 1.00 . A A . 19 ALA C 1 1
8 8008 1 1 19 ALA CA C 2.330 -3.100 3.600 1.00 . A A . 19 ALA CA 1 1
8 8009 1 1 19 ALA CB C 2.597 -2.419 2.268 1.00 . A A . 19 ALA CB 1 1
8 8010 1 1 19 ALA H H 3.686 -4.598 2.977 1.00 . A A . 19 ALA H 1 1
8 8011 1 1 19 ALA HA H 2.553 -2.392 4.386 1.00 . A A . 19 ALA HA 1 1
8 8012 1 1 19 ALA HB1 H 2.379 -3.105 1.464 1.00 . A A . 19 ALA HB1 1 1
8 8013 1 1 19 ALA HB2 H 3.634 -2.121 2.216 1.00 . A A . 19 ALA HB2 1 1
8 8014 1 1 19 ALA HB3 H 1.968 -1.546 2.178 1.00 . A A . 19 ALA HB3 1 1
8 8015 1 1 19 ALA N N 3.222 -4.240 3.762 1.00 . A A . 19 ALA N 1 1
8 8016 1 1 19 ALA O O 0.019 -2.697 4.095 1.00 . A A . 19 ALA O 1 1
8 8017 1 1 20 ARG C C -1.374 -5.257 4.808 1.00 . A A . 20 ARG C 1 1
8 8018 1 1 20 ARG CA C -0.824 -5.225 3.384 1.00 . A A . 20 ARG CA 1 1
8 8019 1 1 20 ARG CB C -0.928 -6.612 2.755 1.00 . A A . 20 ARG CB 1 1
8 8020 1 1 20 ARG CD C -2.455 -8.499 2.090 1.00 . A A . 20 ARG CD 1 1
8 8021 1 1 20 ARG CG C -2.359 -7.034 2.467 1.00 . A A . 20 ARG CG 1 1
8 8022 1 1 20 ARG CZ C -2.661 -10.663 3.258 1.00 . A A . 20 ARG CZ 1 1
8 8023 1 1 20 ARG H H 1.272 -5.376 3.111 1.00 . A A . 20 ARG H 1 1
8 8024 1 1 20 ARG HA H -1.415 -4.533 2.802 1.00 . A A . 20 ARG HA 1 1
8 8025 1 1 20 ARG HB2 H -0.379 -6.609 1.823 1.00 . A A . 20 ARG HB2 1 1
8 8026 1 1 20 ARG HB3 H -0.485 -7.335 3.423 1.00 . A A . 20 ARG HB3 1 1
8 8027 1 1 20 ARG HD2 H -3.417 -8.675 1.633 1.00 . A A . 20 ARG HD2 1 1
8 8028 1 1 20 ARG HD3 H -1.673 -8.727 1.381 1.00 . A A . 20 ARG HD3 1 1
8 8029 1 1 20 ARG HE H -1.975 -8.970 4.081 1.00 . A A . 20 ARG HE 1 1
8 8030 1 1 20 ARG HG2 H -2.958 -6.865 3.349 1.00 . A A . 20 ARG HG2 1 1
8 8031 1 1 20 ARG HG3 H -2.741 -6.437 1.651 1.00 . A A . 20 ARG HG3 1 1
8 8032 1 1 20 ARG HH11 H -3.065 -10.724 1.266 1.00 . A A . 20 ARG HH11 1 1
8 8033 1 1 20 ARG HH12 H -3.311 -12.221 2.126 1.00 . A A . 20 ARG HH12 1 1
8 8034 1 1 20 ARG HH21 H -2.286 -10.937 5.231 1.00 . A A . 20 ARG HH21 1 1
8 8035 1 1 20 ARG HH22 H -2.881 -12.339 4.396 1.00 . A A . 20 ARG HH22 1 1
8 8036 1 1 20 ARG N N 0.557 -4.755 3.371 1.00 . A A . 20 ARG N 1 1
8 8037 1 1 20 ARG NE N -2.314 -9.375 3.254 1.00 . A A . 20 ARG NE 1 1
8 8038 1 1 20 ARG NH1 N -3.041 -11.249 2.130 1.00 . A A . 20 ARG NH1 1 1
8 8039 1 1 20 ARG NH2 N -2.598 -11.367 4.384 1.00 . A A . 20 ARG NH2 1 1
8 8040 1 1 20 ARG O O -2.548 -4.968 5.038 1.00 . A A . 20 ARG O 1 1
8 8041 1 1 21 ALA C C -1.269 -4.289 7.698 1.00 . A A . 21 ALA C 1 1
8 8042 1 1 21 ALA CA C -0.918 -5.673 7.162 1.00 . A A . 21 ALA CA 1 1
8 8043 1 1 21 ALA CB C 0.183 -6.307 8.000 1.00 . A A . 21 ALA CB 1 1
8 8044 1 1 21 ALA H H 0.412 -5.814 5.519 1.00 . A A . 21 ALA H 1 1
8 8045 1 1 21 ALA HA H -1.793 -6.303 7.224 1.00 . A A . 21 ALA HA 1 1
8 8046 1 1 21 ALA HB1 H 1.068 -5.691 7.957 1.00 . A A . 21 ALA HB1 1 1
8 8047 1 1 21 ALA HB2 H 0.407 -7.289 7.615 1.00 . A A . 21 ALA HB2 1 1
8 8048 1 1 21 ALA HB3 H -0.149 -6.388 9.023 1.00 . A A . 21 ALA HB3 1 1
8 8049 1 1 21 ALA N N -0.515 -5.601 5.762 1.00 . A A . 21 ALA N 1 1
8 8050 1 1 21 ALA O O -2.238 -4.123 8.439 1.00 . A A . 21 ALA O 1 1
8 8051 1 1 22 ALA C C -1.936 -1.309 7.132 1.00 . A A . 22 ALA C 1 1
8 8052 1 1 22 ALA CA C -0.691 -1.929 7.757 1.00 . A A . 22 ALA CA 1 1
8 8053 1 1 22 ALA CB C 0.533 -1.084 7.446 1.00 . A A . 22 ALA CB 1 1
8 8054 1 1 22 ALA H H 0.239 -3.485 6.669 1.00 . A A . 22 ALA H 1 1
8 8055 1 1 22 ALA HA H -0.816 -1.956 8.829 1.00 . A A . 22 ALA HA 1 1
8 8056 1 1 22 ALA HB1 H 1.414 -1.573 7.833 1.00 . A A . 22 ALA HB1 1 1
8 8057 1 1 22 ALA HB2 H 0.428 -0.114 7.909 1.00 . A A . 22 ALA HB2 1 1
8 8058 1 1 22 ALA HB3 H 0.627 -0.966 6.377 1.00 . A A . 22 ALA HB3 1 1
8 8059 1 1 22 ALA N N -0.491 -3.294 7.294 1.00 . A A . 22 ALA N 1 1
8 8060 1 1 22 ALA O O -2.587 -0.456 7.741 1.00 . A A . 22 ALA O 1 1
8 8061 1 1 23 ALA C C -4.731 -1.458 5.928 1.00 . A A . 23 ALA C 1 1
8 8062 1 1 23 ALA CA C -3.415 -1.230 5.187 1.00 . A A . 23 ALA CA 1 1
8 8063 1 1 23 ALA CB C -3.480 -1.861 3.805 1.00 . A A . 23 ALA CB 1 1
8 8064 1 1 23 ALA H H -1.735 -2.474 5.520 1.00 . A A . 23 ALA H 1 1
8 8065 1 1 23 ALA HA H -3.263 -0.168 5.062 1.00 . A A . 23 ALA HA 1 1
8 8066 1 1 23 ALA HB1 H -3.693 -2.915 3.903 1.00 . A A . 23 ALA HB1 1 1
8 8067 1 1 23 ALA HB2 H -2.531 -1.730 3.305 1.00 . A A . 23 ALA HB2 1 1
8 8068 1 1 23 ALA HB3 H -4.260 -1.387 3.228 1.00 . A A . 23 ALA HB3 1 1
8 8069 1 1 23 ALA N N -2.274 -1.763 5.928 1.00 . A A . 23 ALA N 1 1
8 8070 1 1 23 ALA O O -5.679 -0.692 5.769 1.00 . A A . 23 ALA O 1 1
8 8071 1 1 24 VAL C C -6.385 -1.691 8.432 1.00 . A A . 24 VAL C 1 1
8 8072 1 1 24 VAL CA C -5.978 -2.839 7.505 1.00 . A A . 24 VAL CA 1 1
8 8073 1 1 24 VAL CB C -5.769 -4.121 8.340 1.00 . A A . 24 VAL CB 1 1
8 8074 1 1 24 VAL CG1 C -7.036 -4.487 9.105 1.00 . A A . 24 VAL CG1 1 1
8 8075 1 1 24 VAL CG2 C -5.330 -5.274 7.449 1.00 . A A . 24 VAL CG2 1 1
8 8076 1 1 24 VAL H H -3.981 -3.073 6.833 1.00 . A A . 24 VAL H 1 1
8 8077 1 1 24 VAL HA H -6.779 -3.021 6.802 1.00 . A A . 24 VAL HA 1 1
8 8078 1 1 24 VAL HB H -4.984 -3.932 9.058 1.00 . A A . 24 VAL HB 1 1
8 8079 1 1 24 VAL HG11 H -7.837 -4.674 8.406 1.00 . A A . 24 VAL HG11 1 1
8 8080 1 1 24 VAL HG12 H -7.311 -3.672 9.758 1.00 . A A . 24 VAL HG12 1 1
8 8081 1 1 24 VAL HG13 H -6.858 -5.375 9.694 1.00 . A A . 24 VAL HG13 1 1
8 8082 1 1 24 VAL HG21 H -4.415 -5.007 6.939 1.00 . A A . 24 VAL HG21 1 1
8 8083 1 1 24 VAL HG22 H -6.100 -5.480 6.722 1.00 . A A . 24 VAL HG22 1 1
8 8084 1 1 24 VAL HG23 H -5.160 -6.152 8.054 1.00 . A A . 24 VAL HG23 1 1
8 8085 1 1 24 VAL N N -4.777 -2.505 6.744 1.00 . A A . 24 VAL N 1 1
8 8086 1 1 24 VAL O O -7.567 -1.391 8.589 1.00 . A A . 24 VAL O 1 1
8 8087 1 1 25 GLN C C -5.936 1.362 9.216 1.00 . A A . 25 GLN C 1 1
8 8088 1 1 25 GLN CA C -5.648 0.058 9.956 1.00 . A A . 25 GLN CA 1 1
8 8089 1 1 25 GLN CB C -4.467 0.246 10.919 1.00 . A A . 25 GLN CB 1 1
8 8090 1 1 25 GLN CD C -3.900 -2.177 11.446 1.00 . A A . 25 GLN CD 1 1
8 8091 1 1 25 GLN CG C -4.368 -0.835 11.986 1.00 . A A . 25 GLN CG 1 1
8 8092 1 1 25 GLN H H -4.470 -1.288 8.823 1.00 . A A . 25 GLN H 1 1
8 8093 1 1 25 GLN HA H -6.524 -0.204 10.531 1.00 . A A . 25 GLN HA 1 1
8 8094 1 1 25 GLN HB2 H -3.549 0.242 10.350 1.00 . A A . 25 GLN HB2 1 1
8 8095 1 1 25 GLN HB3 H -4.570 1.201 11.415 1.00 . A A . 25 GLN HB3 1 1
8 8096 1 1 25 GLN HE21 H -2.711 -1.279 10.130 1.00 . A A . 25 GLN HE21 1 1
8 8097 1 1 25 GLN HE22 H -2.680 -3.011 10.111 1.00 . A A . 25 GLN HE22 1 1
8 8098 1 1 25 GLN HG2 H -3.669 -0.508 12.741 1.00 . A A . 25 GLN HG2 1 1
8 8099 1 1 25 GLN HG3 H -5.341 -0.967 12.436 1.00 . A A . 25 GLN HG3 1 1
8 8100 1 1 25 GLN N N -5.396 -1.033 9.021 1.00 . A A . 25 GLN N 1 1
8 8101 1 1 25 GLN NE2 N -3.015 -2.151 10.459 1.00 . A A . 25 GLN NE2 1 1
8 8102 1 1 25 GLN O O -6.393 2.337 9.813 1.00 . A A . 25 GLN O 1 1
8 8103 1 1 25 GLN OE1 O -4.313 -3.229 11.935 1.00 . A A . 25 GLN OE1 1 1
8 8104 1 1 26 ALA C C -7.288 2.656 6.570 1.00 . A A . 26 ALA C 1 1
8 8105 1 1 26 ALA CA C -5.863 2.572 7.110 1.00 . A A . 26 ALA CA 1 1
8 8106 1 1 26 ALA CB C -4.857 2.602 5.967 1.00 . A A . 26 ALA CB 1 1
8 8107 1 1 26 ALA H H -5.339 0.558 7.487 1.00 . A A . 26 ALA H 1 1
8 8108 1 1 26 ALA HA H -5.681 3.429 7.739 1.00 . A A . 26 ALA HA 1 1
8 8109 1 1 26 ALA HB1 H -5.025 1.756 5.316 1.00 . A A . 26 ALA HB1 1 1
8 8110 1 1 26 ALA HB2 H -3.854 2.554 6.368 1.00 . A A . 26 ALA HB2 1 1
8 8111 1 1 26 ALA HB3 H -4.977 3.517 5.406 1.00 . A A . 26 ALA HB3 1 1
8 8112 1 1 26 ALA N N -5.669 1.375 7.918 1.00 . A A . 26 ALA N 1 1
8 8113 1 1 26 ALA O O -7.676 3.662 5.972 1.00 . A A . 26 ALA O 1 1
8 8114 1 1 27 VAL C C -10.370 0.856 7.273 1.00 . A A . 27 VAL C 1 1
8 8115 1 1 27 VAL CA C -9.441 1.583 6.296 1.00 . A A . 27 VAL CA 1 1
8 8116 1 1 27 VAL CB C -9.536 0.942 4.887 1.00 . A A . 27 VAL CB 1 1
8 8117 1 1 27 VAL CG1 C -9.011 -0.489 4.886 1.00 . A A . 27 VAL CG1 1 1
8 8118 1 1 27 VAL CG2 C -10.966 1.002 4.370 1.00 . A A . 27 VAL CG2 1 1
8 8119 1 1 27 VAL H H -7.723 0.833 7.273 1.00 . A A . 27 VAL H 1 1
8 8120 1 1 27 VAL HA H -9.769 2.609 6.214 1.00 . A A . 27 VAL HA 1 1
8 8121 1 1 27 VAL HB H -8.915 1.520 4.216 1.00 . A A . 27 VAL HB 1 1
8 8122 1 1 27 VAL HG11 H -9.110 -0.909 3.896 1.00 . A A . 27 VAL HG11 1 1
8 8123 1 1 27 VAL HG12 H -9.579 -1.083 5.588 1.00 . A A . 27 VAL HG12 1 1
8 8124 1 1 27 VAL HG13 H -7.970 -0.491 5.175 1.00 . A A . 27 VAL HG13 1 1
8 8125 1 1 27 VAL HG21 H -11.283 2.032 4.312 1.00 . A A . 27 VAL HG21 1 1
8 8126 1 1 27 VAL HG22 H -11.615 0.465 5.046 1.00 . A A . 27 VAL HG22 1 1
8 8127 1 1 27 VAL HG23 H -11.017 0.553 3.389 1.00 . A A . 27 VAL HG23 1 1
8 8128 1 1 27 VAL N N -8.071 1.604 6.780 1.00 . A A . 27 VAL N 1 1
8 8129 1 1 27 VAL O O -10.125 -0.292 7.647 1.00 . A A . 27 VAL O 1 1
8 8130 1 1 28 PRO C C -13.355 -0.031 7.853 1.00 . A A . 28 PRO C 1 1
8 8131 1 1 28 PRO CA C -12.434 0.933 8.601 1.00 . A A . 28 PRO CA 1 1
8 8132 1 1 28 PRO CB C -13.215 2.138 9.132 1.00 . A A . 28 PRO CB 1 1
8 8133 1 1 28 PRO CD C -11.737 2.947 7.418 1.00 . A A . 28 PRO CD 1 1
8 8134 1 1 28 PRO CG C -13.068 3.187 8.081 1.00 . A A . 28 PRO CG 1 1
8 8135 1 1 28 PRO HA H -11.968 0.412 9.425 1.00 . A A . 28 PRO HA 1 1
8 8136 1 1 28 PRO HB2 H -14.250 1.864 9.272 1.00 . A A . 28 PRO HB2 1 1
8 8137 1 1 28 PRO HB3 H -12.792 2.461 10.071 1.00 . A A . 28 PRO HB3 1 1
8 8138 1 1 28 PRO HD2 H -11.813 3.100 6.352 1.00 . A A . 28 PRO HD2 1 1
8 8139 1 1 28 PRO HD3 H -10.986 3.598 7.839 1.00 . A A . 28 PRO HD3 1 1
8 8140 1 1 28 PRO HG2 H -13.866 3.096 7.358 1.00 . A A . 28 PRO HG2 1 1
8 8141 1 1 28 PRO HG3 H -13.086 4.166 8.536 1.00 . A A . 28 PRO HG3 1 1
8 8142 1 1 28 PRO N N -11.436 1.535 7.721 1.00 . A A . 28 PRO N 1 1
8 8143 1 1 28 PRO O O -14.216 0.387 7.075 1.00 . A A . 28 PRO O 1 1
8 8144 1 1 29 GLY C C -13.781 -2.392 5.940 1.00 . A A . 29 GLY C 1 1
8 8145 1 1 29 GLY CA C -13.976 -2.334 7.441 1.00 . A A . 29 GLY CA 1 1
8 8146 1 1 29 GLY H H -12.402 -1.601 8.657 1.00 . A A . 29 GLY H 1 1
8 8147 1 1 29 GLY HA2 H -13.733 -3.300 7.861 1.00 . A A . 29 GLY HA2 1 1
8 8148 1 1 29 GLY HA3 H -15.012 -2.112 7.650 1.00 . A A . 29 GLY HA3 1 1
8 8149 1 1 29 GLY N N -13.144 -1.326 8.068 1.00 . A A . 29 GLY N 1 1
8 8150 1 1 29 GLY O O -14.741 -2.559 5.189 1.00 . A A . 29 GLY O 1 1
8 8151 1 1 30 GLY C C -11.693 -3.571 3.599 1.00 . A A . 30 GLY C 1 1
8 8152 1 1 30 GLY CA C -12.254 -2.251 4.082 1.00 . A A . 30 GLY CA 1 1
8 8153 1 1 30 GLY H H -11.809 -2.152 6.148 1.00 . A A . 30 GLY H 1 1
8 8154 1 1 30 GLY HA2 H -13.167 -2.046 3.546 1.00 . A A . 30 GLY HA2 1 1
8 8155 1 1 30 GLY HA3 H -11.541 -1.468 3.870 1.00 . A A . 30 GLY HA3 1 1
8 8156 1 1 30 GLY N N -12.539 -2.251 5.502 1.00 . A A . 30 GLY N 1 1
8 8157 1 1 30 GLY O O -12.037 -4.630 4.123 1.00 . A A . 30 GLY O 1 1
8 8158 1 1 31 THR C C -8.736 -4.462 1.769 1.00 . A A . 31 THR C 1 1
8 8159 1 1 31 THR CA C -10.221 -4.696 2.035 1.00 . A A . 31 THR CA 1 1
8 8160 1 1 31 THR CB C -10.929 -5.103 0.728 1.00 . A A . 31 THR CB 1 1
8 8161 1 1 31 THR CG2 C -10.343 -6.389 0.163 1.00 . A A . 31 THR CG2 1 1
8 8162 1 1 31 THR H H -10.601 -2.629 2.219 1.00 . A A . 31 THR H 1 1
8 8163 1 1 31 THR HA H -10.330 -5.501 2.749 1.00 . A A . 31 THR HA 1 1
8 8164 1 1 31 THR HB H -10.796 -4.313 0.002 1.00 . A A . 31 THR HB 1 1
8 8165 1 1 31 THR HG1 H -12.469 -5.440 1.918 1.00 . A A . 31 THR HG1 1 1
8 8166 1 1 31 THR HG21 H -9.288 -6.252 -0.022 1.00 . A A . 31 THR HG21 1 1
8 8167 1 1 31 THR HG22 H -10.843 -6.635 -0.762 1.00 . A A . 31 THR HG22 1 1
8 8168 1 1 31 THR HG23 H -10.482 -7.189 0.873 1.00 . A A . 31 THR HG23 1 1
8 8169 1 1 31 THR N N -10.832 -3.506 2.598 1.00 . A A . 31 THR N 1 1
8 8170 1 1 31 THR O O -8.353 -3.444 1.184 1.00 . A A . 31 THR O 1 1
8 8171 1 1 31 THR OG1 O -12.332 -5.281 0.974 1.00 . A A . 31 THR OG1 1 1
8 8172 1 1 32 ALA C C -6.003 -6.272 0.949 1.00 . A A . 32 ALA C 1 1
8 8173 1 1 32 ALA CA C -6.469 -5.294 2.021 1.00 . A A . 32 ALA CA 1 1
8 8174 1 1 32 ALA CB C -5.740 -5.546 3.333 1.00 . A A . 32 ALA CB 1 1
8 8175 1 1 32 ALA H H -8.274 -6.181 2.687 1.00 . A A . 32 ALA H 1 1
8 8176 1 1 32 ALA HA H -6.246 -4.288 1.698 1.00 . A A . 32 ALA HA 1 1
8 8177 1 1 32 ALA HB1 H -6.064 -4.824 4.068 1.00 . A A . 32 ALA HB1 1 1
8 8178 1 1 32 ALA HB2 H -4.675 -5.450 3.178 1.00 . A A . 32 ALA HB2 1 1
8 8179 1 1 32 ALA HB3 H -5.965 -6.543 3.684 1.00 . A A . 32 ALA HB3 1 1
8 8180 1 1 32 ALA N N -7.905 -5.394 2.216 1.00 . A A . 32 ALA N 1 1
8 8181 1 1 32 ALA O O -6.193 -7.485 1.073 1.00 . A A . 32 ALA O 1 1
8 8182 1 1 33 GLY C C -3.391 -6.628 -1.183 1.00 . A A . 33 GLY C 1 1
8 8183 1 1 33 GLY CA C -4.904 -6.583 -1.174 1.00 . A A . 33 GLY CA 1 1
8 8184 1 1 33 GLY H H -5.297 -4.769 -0.160 1.00 . A A . 33 GLY H 1 1
8 8185 1 1 33 GLY HA2 H -5.286 -7.586 -1.041 1.00 . A A . 33 GLY HA2 1 1
8 8186 1 1 33 GLY HA3 H -5.251 -6.195 -2.120 1.00 . A A . 33 GLY HA3 1 1
8 8187 1 1 33 GLY N N -5.406 -5.743 -0.105 1.00 . A A . 33 GLY N 1 1
8 8188 1 1 33 GLY O O -2.743 -5.770 -0.578 1.00 . A A . 33 GLY O 1 1
8 8189 1 1 34 GLU C C -0.793 -6.574 -2.693 1.00 . A A . 34 GLU C 1 1
8 8190 1 1 34 GLU CA C -1.377 -7.762 -1.945 1.00 . A A . 34 GLU CA 1 1
8 8191 1 1 34 GLU CB C -0.983 -9.067 -2.648 1.00 . A A . 34 GLU CB 1 1
8 8192 1 1 34 GLU CD C -2.510 -10.659 -1.389 1.00 . A A . 34 GLU CD 1 1
8 8193 1 1 34 GLU CG C -1.086 -10.307 -1.768 1.00 . A A . 34 GLU CG 1 1
8 8194 1 1 34 GLU H H -3.397 -8.307 -2.270 1.00 . A A . 34 GLU H 1 1
8 8195 1 1 34 GLU HA H -0.974 -7.770 -0.943 1.00 . A A . 34 GLU HA 1 1
8 8196 1 1 34 GLU HB2 H -1.626 -9.207 -3.504 1.00 . A A . 34 GLU HB2 1 1
8 8197 1 1 34 GLU HB3 H 0.038 -8.980 -2.990 1.00 . A A . 34 GLU HB3 1 1
8 8198 1 1 34 GLU HG2 H -0.659 -11.143 -2.300 1.00 . A A . 34 GLU HG2 1 1
8 8199 1 1 34 GLU HG3 H -0.522 -10.135 -0.863 1.00 . A A . 34 GLU HG3 1 1
8 8200 1 1 34 GLU N N -2.827 -7.635 -1.840 1.00 . A A . 34 GLU N 1 1
8 8201 1 1 34 GLU O O -1.231 -6.246 -3.795 1.00 . A A . 34 GLU O 1 1
8 8202 1 1 34 GLU OE1 O -3.161 -11.410 -2.141 1.00 . A A . 34 GLU OE1 1 1
8 8203 1 1 34 GLU OE2 O -2.985 -10.195 -0.332 1.00 . A A . 34 GLU OE2 1 1
8 8204 1 1 35 VAL C C 1.942 -5.061 -3.578 1.00 . A A . 35 VAL C 1 1
8 8205 1 1 35 VAL CA C 0.785 -4.728 -2.646 1.00 . A A . 35 VAL CA 1 1
8 8206 1 1 35 VAL CB C 1.262 -3.764 -1.537 1.00 . A A . 35 VAL CB 1 1
8 8207 1 1 35 VAL CG1 C 0.117 -3.429 -0.592 1.00 . A A . 35 VAL CG1 1 1
8 8208 1 1 35 VAL CG2 C 2.439 -4.347 -0.767 1.00 . A A . 35 VAL CG2 1 1
8 8209 1 1 35 VAL H H 0.560 -6.298 -1.254 1.00 . A A . 35 VAL H 1 1
8 8210 1 1 35 VAL HA H 0.015 -4.230 -3.218 1.00 . A A . 35 VAL HA 1 1
8 8211 1 1 35 VAL HB H 1.588 -2.845 -2.004 1.00 . A A . 35 VAL HB 1 1
8 8212 1 1 35 VAL HG11 H -0.268 -4.339 -0.156 1.00 . A A . 35 VAL HG11 1 1
8 8213 1 1 35 VAL HG12 H -0.669 -2.932 -1.140 1.00 . A A . 35 VAL HG12 1 1
8 8214 1 1 35 VAL HG13 H 0.476 -2.779 0.192 1.00 . A A . 35 VAL HG13 1 1
8 8215 1 1 35 VAL HG21 H 2.746 -3.651 0.000 1.00 . A A . 35 VAL HG21 1 1
8 8216 1 1 35 VAL HG22 H 3.263 -4.522 -1.444 1.00 . A A . 35 VAL HG22 1 1
8 8217 1 1 35 VAL HG23 H 2.145 -5.279 -0.309 1.00 . A A . 35 VAL HG23 1 1
8 8218 1 1 35 VAL N N 0.204 -5.941 -2.091 1.00 . A A . 35 VAL N 1 1
8 8219 1 1 35 VAL O O 2.560 -6.122 -3.466 1.00 . A A . 35 VAL O 1 1
8 8220 1 1 36 GLU C C 4.412 -3.487 -5.357 1.00 . A A . 36 GLU C 1 1
8 8221 1 1 36 GLU CA C 3.218 -4.418 -5.528 1.00 . A A . 36 GLU CA 1 1
8 8222 1 1 36 GLU CB C 2.608 -4.226 -6.916 1.00 . A A . 36 GLU CB 1 1
8 8223 1 1 36 GLU CD C 1.482 -2.642 -8.530 1.00 . A A . 36 GLU CD 1 1
8 8224 1 1 36 GLU CG C 2.115 -2.807 -7.169 1.00 . A A . 36 GLU CG 1 1
8 8225 1 1 36 GLU H H 1.735 -3.312 -4.512 1.00 . A A . 36 GLU H 1 1
8 8226 1 1 36 GLU HA H 3.552 -5.440 -5.426 1.00 . A A . 36 GLU HA 1 1
8 8227 1 1 36 GLU HB2 H 3.353 -4.463 -7.660 1.00 . A A . 36 GLU HB2 1 1
8 8228 1 1 36 GLU HB3 H 1.773 -4.900 -7.027 1.00 . A A . 36 GLU HB3 1 1
8 8229 1 1 36 GLU HG2 H 1.384 -2.556 -6.417 1.00 . A A . 36 GLU HG2 1 1
8 8230 1 1 36 GLU HG3 H 2.954 -2.131 -7.093 1.00 . A A . 36 GLU HG3 1 1
8 8231 1 1 36 GLU N N 2.212 -4.168 -4.512 1.00 . A A . 36 GLU N 1 1
8 8232 1 1 36 GLU O O 4.288 -2.390 -4.798 1.00 . A A . 36 GLU O 1 1
8 8233 1 1 36 GLU OE1 O 2.166 -2.878 -9.544 1.00 . A A . 36 GLU OE1 1 1
8 8234 1 1 36 GLU OE2 O 0.290 -2.282 -8.594 1.00 . A A . 36 GLU OE2 1 1
8 8235 1 1 37 THR C C 6.697 -2.302 -7.197 1.00 . A A . 37 THR C 1 1
8 8236 1 1 37 THR CA C 6.741 -3.086 -5.893 1.00 . A A . 37 THR CA 1 1
8 8237 1 1 37 THR CB C 8.042 -3.910 -5.832 1.00 . A A . 37 THR CB 1 1
8 8238 1 1 37 THR CG2 C 9.237 -3.016 -5.531 1.00 . A A . 37 THR CG2 1 1
8 8239 1 1 37 THR H H 5.633 -4.866 -6.128 1.00 . A A . 37 THR H 1 1
8 8240 1 1 37 THR HA H 6.719 -2.401 -5.059 1.00 . A A . 37 THR HA 1 1
8 8241 1 1 37 THR HB H 8.198 -4.386 -6.790 1.00 . A A . 37 THR HB 1 1
8 8242 1 1 37 THR HG1 H 7.663 -5.750 -5.229 1.00 . A A . 37 THR HG1 1 1
8 8243 1 1 37 THR HG21 H 9.078 -2.509 -4.592 1.00 . A A . 37 THR HG21 1 1
8 8244 1 1 37 THR HG22 H 9.349 -2.285 -6.319 1.00 . A A . 37 THR HG22 1 1
8 8245 1 1 37 THR HG23 H 10.130 -3.619 -5.468 1.00 . A A . 37 THR HG23 1 1
8 8246 1 1 37 THR N N 5.568 -3.937 -5.822 1.00 . A A . 37 THR N 1 1
8 8247 1 1 37 THR O O 6.750 -2.886 -8.283 1.00 . A A . 37 THR O 1 1
8 8248 1 1 37 THR OG1 O 7.935 -4.917 -4.818 1.00 . A A . 37 THR OG1 1 1
8 8249 1 1 38 GLU C C 7.656 0.013 -9.071 1.00 . A A . 38 GLU C 1 1
8 8250 1 1 38 GLU CA C 6.374 -0.160 -8.270 1.00 . A A . 38 GLU CA 1 1
8 8251 1 1 38 GLU CB C 5.830 1.214 -7.884 1.00 . A A . 38 GLU CB 1 1
8 8252 1 1 38 GLU CD C 3.763 2.485 -7.243 1.00 . A A . 38 GLU CD 1 1
8 8253 1 1 38 GLU CG C 4.494 1.165 -7.167 1.00 . A A . 38 GLU CG 1 1
8 8254 1 1 38 GLU H H 6.640 -0.569 -6.210 1.00 . A A . 38 GLU H 1 1
8 8255 1 1 38 GLU HA H 5.645 -0.655 -8.894 1.00 . A A . 38 GLU HA 1 1
8 8256 1 1 38 GLU HB2 H 6.543 1.701 -7.235 1.00 . A A . 38 GLU HB2 1 1
8 8257 1 1 38 GLU HB3 H 5.711 1.805 -8.779 1.00 . A A . 38 GLU HB3 1 1
8 8258 1 1 38 GLU HG2 H 3.882 0.401 -7.624 1.00 . A A . 38 GLU HG2 1 1
8 8259 1 1 38 GLU HG3 H 4.664 0.920 -6.129 1.00 . A A . 38 GLU HG3 1 1
8 8260 1 1 38 GLU N N 6.577 -0.990 -7.095 1.00 . A A . 38 GLU N 1 1
8 8261 1 1 38 GLU O O 8.712 0.341 -8.525 1.00 . A A . 38 GLU O 1 1
8 8262 1 1 38 GLU OE1 O 4.221 3.466 -6.626 1.00 . A A . 38 GLU OE1 1 1
8 8263 1 1 38 GLU OE2 O 2.727 2.549 -7.939 1.00 . A A . 38 GLU OE2 1 1
8 8264 1 1 39 THR C C 8.487 1.506 -11.775 1.00 . A A . 39 THR C 1 1
8 8265 1 1 39 THR CA C 8.637 0.074 -11.283 1.00 . A A . 39 THR CA 1 1
8 8266 1 1 39 THR CB C 8.635 -0.899 -12.482 1.00 . A A . 39 THR CB 1 1
8 8267 1 1 39 THR CG2 C 9.133 -2.272 -12.062 1.00 . A A . 39 THR CG2 1 1
8 8268 1 1 39 THR H H 6.726 -0.610 -10.722 1.00 . A A . 39 THR H 1 1
8 8269 1 1 39 THR HA H 9.572 -0.028 -10.753 1.00 . A A . 39 THR HA 1 1
8 8270 1 1 39 THR HB H 9.295 -0.510 -13.242 1.00 . A A . 39 THR HB 1 1
8 8271 1 1 39 THR HG1 H 7.078 -0.195 -13.489 1.00 . A A . 39 THR HG1 1 1
8 8272 1 1 39 THR HG21 H 10.140 -2.187 -11.679 1.00 . A A . 39 THR HG21 1 1
8 8273 1 1 39 THR HG22 H 9.125 -2.934 -12.915 1.00 . A A . 39 THR HG22 1 1
8 8274 1 1 39 THR HG23 H 8.487 -2.668 -11.293 1.00 . A A . 39 THR HG23 1 1
8 8275 1 1 39 THR N N 7.555 -0.225 -10.368 1.00 . A A . 39 THR N 1 1
8 8276 1 1 39 THR O O 7.479 1.849 -12.390 1.00 . A A . 39 THR O 1 1
8 8277 1 1 39 THR OG1 O 7.310 -1.015 -13.025 1.00 . A A . 39 THR OG1 1 1
8 8278 1 1 40 GLY C C 10.626 4.531 -11.629 1.00 . A A . 40 GLY C 1 1
8 8279 1 1 40 GLY CA C 9.352 3.745 -11.852 1.00 . A A . 40 GLY CA 1 1
8 8280 1 1 40 GLY H H 10.273 2.021 -11.029 1.00 . A A . 40 GLY H 1 1
8 8281 1 1 40 GLY HA2 H 9.087 3.808 -12.896 1.00 . A A . 40 GLY HA2 1 1
8 8282 1 1 40 GLY HA3 H 8.563 4.190 -11.266 1.00 . A A . 40 GLY HA3 1 1
8 8283 1 1 40 GLY N N 9.468 2.348 -11.486 1.00 . A A . 40 GLY N 1 1
8 8284 1 1 40 GLY O O 11.692 4.157 -12.121 1.00 . A A . 40 GLY O 1 1
8 8285 1 1 41 GLU C C 11.568 7.181 -9.305 1.00 . A A . 41 GLU C 1 1
8 8286 1 1 41 GLU CA C 11.608 6.558 -10.701 1.00 . A A . 41 GLU CA 1 1
8 8287 1 1 41 GLU CB C 11.491 7.645 -11.781 1.00 . A A . 41 GLU CB 1 1
8 8288 1 1 41 GLU CD C 13.952 8.203 -11.920 1.00 . A A . 41 GLU CD 1 1
8 8289 1 1 41 GLU CG C 12.550 8.734 -11.706 1.00 . A A . 41 GLU CG 1 1
8 8290 1 1 41 GLU H H 9.672 5.776 -10.394 1.00 . A A . 41 GLU H 1 1
8 8291 1 1 41 GLU HA H 12.538 6.027 -10.828 1.00 . A A . 41 GLU HA 1 1
8 8292 1 1 41 GLU HB2 H 11.567 7.175 -12.750 1.00 . A A . 41 GLU HB2 1 1
8 8293 1 1 41 GLU HB3 H 10.522 8.113 -11.696 1.00 . A A . 41 GLU HB3 1 1
8 8294 1 1 41 GLU HG2 H 12.343 9.471 -12.467 1.00 . A A . 41 GLU HG2 1 1
8 8295 1 1 41 GLU HG3 H 12.502 9.199 -10.733 1.00 . A A . 41 GLU HG3 1 1
8 8296 1 1 41 GLU N N 10.514 5.611 -10.868 1.00 . A A . 41 GLU N 1 1
8 8297 1 1 41 GLU O O 10.526 7.182 -8.645 1.00 . A A . 41 GLU O 1 1
8 8298 1 1 41 GLU OE1 O 14.385 8.121 -13.089 1.00 . A A . 41 GLU OE1 1 1
8 8299 1 1 41 GLU OE2 O 14.629 7.880 -10.919 1.00 . A A . 41 GLU OE2 1 1
8 8300 1 1 42 GLY C C 12.848 7.481 -6.402 1.00 . A A . 42 GLY C 1 1
8 8301 1 1 42 GLY CA C 12.761 8.405 -7.598 1.00 . A A . 42 GLY CA 1 1
8 8302 1 1 42 GLY H H 13.523 7.601 -9.404 1.00 . A A . 42 GLY H 1 1
8 8303 1 1 42 GLY HA2 H 13.626 9.051 -7.602 1.00 . A A . 42 GLY HA2 1 1
8 8304 1 1 42 GLY HA3 H 11.875 9.014 -7.505 1.00 . A A . 42 GLY HA3 1 1
8 8305 1 1 42 GLY N N 12.706 7.697 -8.859 1.00 . A A . 42 GLY N 1 1
8 8306 1 1 42 GLY O O 13.824 6.745 -6.242 1.00 . A A . 42 GLY O 1 1
8 8307 1 1 43 ALA C C 10.532 5.925 -4.207 1.00 . A A . 43 ALA C 1 1
8 8308 1 1 43 ALA CA C 11.814 6.740 -4.334 1.00 . A A . 43 ALA CA 1 1
8 8309 1 1 43 ALA CB C 11.975 7.656 -3.131 1.00 . A A . 43 ALA CB 1 1
8 8310 1 1 43 ALA H H 11.053 8.084 -5.775 1.00 . A A . 43 ALA H 1 1
8 8311 1 1 43 ALA HA H 12.658 6.067 -4.360 1.00 . A A . 43 ALA HA 1 1
8 8312 1 1 43 ALA HB1 H 11.147 8.349 -3.092 1.00 . A A . 43 ALA HB1 1 1
8 8313 1 1 43 ALA HB2 H 12.902 8.205 -3.218 1.00 . A A . 43 ALA HB2 1 1
8 8314 1 1 43 ALA HB3 H 11.992 7.064 -2.227 1.00 . A A . 43 ALA HB3 1 1
8 8315 1 1 43 ALA N N 11.823 7.519 -5.562 1.00 . A A . 43 ALA N 1 1
8 8316 1 1 43 ALA O O 10.257 5.352 -3.154 1.00 . A A . 43 ALA O 1 1
8 8317 1 1 44 ALA C C 8.826 3.621 -5.273 1.00 . A A . 44 ALA C 1 1
8 8318 1 1 44 ALA CA C 8.513 5.109 -5.286 1.00 . A A . 44 ALA CA 1 1
8 8319 1 1 44 ALA CB C 7.665 5.470 -6.498 1.00 . A A . 44 ALA CB 1 1
8 8320 1 1 44 ALA H H 10.019 6.356 -6.091 1.00 . A A . 44 ALA H 1 1
8 8321 1 1 44 ALA HA H 7.956 5.358 -4.392 1.00 . A A . 44 ALA HA 1 1
8 8322 1 1 44 ALA HB1 H 6.740 4.916 -6.468 1.00 . A A . 44 ALA HB1 1 1
8 8323 1 1 44 ALA HB2 H 8.204 5.220 -7.400 1.00 . A A . 44 ALA HB2 1 1
8 8324 1 1 44 ALA HB3 H 7.452 6.529 -6.487 1.00 . A A . 44 ALA HB3 1 1
8 8325 1 1 44 ALA N N 9.750 5.880 -5.280 1.00 . A A . 44 ALA N 1 1
8 8326 1 1 44 ALA O O 9.296 3.068 -6.267 1.00 . A A . 44 ALA O 1 1
8 8327 1 1 45 ALA C C 7.689 0.722 -3.795 1.00 . A A . 45 ALA C 1 1
8 8328 1 1 45 ALA CA C 8.933 1.584 -3.967 1.00 . A A . 45 ALA CA 1 1
8 8329 1 1 45 ALA CB C 9.869 1.408 -2.780 1.00 . A A . 45 ALA CB 1 1
8 8330 1 1 45 ALA H H 8.188 3.477 -3.387 1.00 . A A . 45 ALA H 1 1
8 8331 1 1 45 ALA HA H 9.458 1.265 -4.853 1.00 . A A . 45 ALA HA 1 1
8 8332 1 1 45 ALA HB1 H 9.363 1.710 -1.874 1.00 . A A . 45 ALA HB1 1 1
8 8333 1 1 45 ALA HB2 H 10.748 2.021 -2.921 1.00 . A A . 45 ALA HB2 1 1
8 8334 1 1 45 ALA HB3 H 10.161 0.372 -2.702 1.00 . A A . 45 ALA HB3 1 1
8 8335 1 1 45 ALA N N 8.594 2.987 -4.134 1.00 . A A . 45 ALA N 1 1
8 8336 1 1 45 ALA O O 7.485 -0.242 -4.531 1.00 . A A . 45 ALA O 1 1
8 8337 1 1 46 TYR C C 4.396 0.982 -2.789 1.00 . A A . 46 TYR C 1 1
8 8338 1 1 46 TYR CA C 5.699 0.248 -2.507 1.00 . A A . 46 TYR CA 1 1
8 8339 1 1 46 TYR CB C 5.739 -0.172 -1.036 1.00 . A A . 46 TYR CB 1 1
8 8340 1 1 46 TYR CD1 C 7.012 -2.349 -1.020 1.00 . A A . 46 TYR CD1 1 1
8 8341 1 1 46 TYR CD2 C 8.005 -0.457 0.037 1.00 . A A . 46 TYR CD2 1 1
8 8342 1 1 46 TYR CE1 C 8.107 -3.119 -0.682 1.00 . A A . 46 TYR CE1 1 1
8 8343 1 1 46 TYR CE2 C 9.105 -1.221 0.378 1.00 . A A . 46 TYR CE2 1 1
8 8344 1 1 46 TYR CG C 6.943 -1.007 -0.670 1.00 . A A . 46 TYR CG 1 1
8 8345 1 1 46 TYR CZ C 9.149 -2.552 0.018 1.00 . A A . 46 TYR CZ 1 1
8 8346 1 1 46 TYR H H 7.009 1.905 -2.334 1.00 . A A . 46 TYR H 1 1
8 8347 1 1 46 TYR HA H 5.741 -0.636 -3.123 1.00 . A A . 46 TYR HA 1 1
8 8348 1 1 46 TYR HB2 H 5.753 0.714 -0.418 1.00 . A A . 46 TYR HB2 1 1
8 8349 1 1 46 TYR HB3 H 4.854 -0.747 -0.810 1.00 . A A . 46 TYR HB3 1 1
8 8350 1 1 46 TYR HD1 H 6.193 -2.790 -1.569 1.00 . A A . 46 TYR HD1 1 1
8 8351 1 1 46 TYR HD2 H 7.969 0.585 0.318 1.00 . A A . 46 TYR HD2 1 1
8 8352 1 1 46 TYR HE1 H 8.142 -4.160 -0.964 1.00 . A A . 46 TYR HE1 1 1
8 8353 1 1 46 TYR HE2 H 9.923 -0.777 0.927 1.00 . A A . 46 TYR HE2 1 1
8 8354 1 1 46 TYR HH H 10.430 -3.198 1.296 1.00 . A A . 46 TYR HH 1 1
8 8355 1 1 46 TYR N N 6.853 1.072 -2.830 1.00 . A A . 46 TYR N 1 1
8 8356 1 1 46 TYR O O 4.228 2.143 -2.414 1.00 . A A . 46 TYR O 1 1
8 8357 1 1 46 TYR OH O 10.241 -3.316 0.360 1.00 . A A . 46 TYR OH 1 1
8 8358 1 1 47 GLY C C 1.110 0.071 -2.881 1.00 . A A . 47 GLY C 1 1
8 8359 1 1 47 GLY CA C 2.155 0.841 -3.660 1.00 . A A . 47 GLY CA 1 1
8 8360 1 1 47 GLY H H 3.699 -0.599 -3.798 1.00 . A A . 47 GLY H 1 1
8 8361 1 1 47 GLY HA2 H 2.147 1.874 -3.342 1.00 . A A . 47 GLY HA2 1 1
8 8362 1 1 47 GLY HA3 H 1.916 0.790 -4.710 1.00 . A A . 47 GLY HA3 1 1
8 8363 1 1 47 GLY N N 3.475 0.293 -3.449 1.00 . A A . 47 GLY N 1 1
8 8364 1 1 47 GLY O O 0.835 -1.092 -3.182 1.00 . A A . 47 GLY O 1 1
8 8365 1 1 48 VAL C C -1.858 0.318 -1.480 1.00 . A A . 48 VAL C 1 1
8 8366 1 1 48 VAL CA C -0.434 0.069 -1.004 1.00 . A A . 48 VAL CA 1 1
8 8367 1 1 48 VAL CB C -0.294 0.571 0.450 1.00 . A A . 48 VAL CB 1 1
8 8368 1 1 48 VAL CG1 C -1.188 -0.225 1.388 1.00 . A A . 48 VAL CG1 1 1
8 8369 1 1 48 VAL CG2 C 1.157 0.507 0.901 1.00 . A A . 48 VAL CG2 1 1
8 8370 1 1 48 VAL H H 0.744 1.666 -1.735 1.00 . A A . 48 VAL H 1 1
8 8371 1 1 48 VAL HA H -0.238 -0.994 -1.020 1.00 . A A . 48 VAL HA 1 1
8 8372 1 1 48 VAL HB H -0.610 1.602 0.482 1.00 . A A . 48 VAL HB 1 1
8 8373 1 1 48 VAL HG11 H -0.891 -1.263 1.375 1.00 . A A . 48 VAL HG11 1 1
8 8374 1 1 48 VAL HG12 H -2.215 -0.141 1.064 1.00 . A A . 48 VAL HG12 1 1
8 8375 1 1 48 VAL HG13 H -1.093 0.166 2.391 1.00 . A A . 48 VAL HG13 1 1
8 8376 1 1 48 VAL HG21 H 1.757 1.143 0.269 1.00 . A A . 48 VAL HG21 1 1
8 8377 1 1 48 VAL HG22 H 1.511 -0.510 0.825 1.00 . A A . 48 VAL HG22 1 1
8 8378 1 1 48 VAL HG23 H 1.234 0.839 1.924 1.00 . A A . 48 VAL HG23 1 1
8 8379 1 1 48 VAL N N 0.524 0.719 -1.886 1.00 . A A . 48 VAL N 1 1
8 8380 1 1 48 VAL O O -2.361 1.434 -1.391 1.00 . A A . 48 VAL O 1 1
8 8381 1 1 49 LEU C C -4.873 -0.758 -1.355 1.00 . A A . 49 LEU C 1 1
8 8382 1 1 49 LEU CA C -3.863 -0.598 -2.487 1.00 . A A . 49 LEU CA 1 1
8 8383 1 1 49 LEU CB C -4.147 -1.611 -3.610 1.00 . A A . 49 LEU CB 1 1
8 8384 1 1 49 LEU CD1 C -4.574 -4.022 -4.130 1.00 . A A . 49 LEU CD1 1 1
8 8385 1 1 49 LEU CD2 C -2.250 -3.248 -3.706 1.00 . A A . 49 LEU CD2 1 1
8 8386 1 1 49 LEU CG C -3.712 -3.053 -3.338 1.00 . A A . 49 LEU CG 1 1
8 8387 1 1 49 LEU H H -2.060 -1.597 -2.009 1.00 . A A . 49 LEU H 1 1
8 8388 1 1 49 LEU HA H -3.965 0.399 -2.890 1.00 . A A . 49 LEU HA 1 1
8 8389 1 1 49 LEU HB2 H -5.210 -1.612 -3.799 1.00 . A A . 49 LEU HB2 1 1
8 8390 1 1 49 LEU HB3 H -3.644 -1.271 -4.504 1.00 . A A . 49 LEU HB3 1 1
8 8391 1 1 49 LEU HD11 H -5.605 -3.917 -3.826 1.00 . A A . 49 LEU HD11 1 1
8 8392 1 1 49 LEU HD12 H -4.245 -5.033 -3.940 1.00 . A A . 49 LEU HD12 1 1
8 8393 1 1 49 LEU HD13 H -4.484 -3.805 -5.184 1.00 . A A . 49 LEU HD13 1 1
8 8394 1 1 49 LEU HD21 H -1.636 -2.597 -3.101 1.00 . A A . 49 LEU HD21 1 1
8 8395 1 1 49 LEU HD22 H -2.105 -3.011 -4.750 1.00 . A A . 49 LEU HD22 1 1
8 8396 1 1 49 LEU HD23 H -1.968 -4.276 -3.528 1.00 . A A . 49 LEU HD23 1 1
8 8397 1 1 49 LEU HG H -3.831 -3.273 -2.287 1.00 . A A . 49 LEU HG 1 1
8 8398 1 1 49 LEU N N -2.502 -0.722 -1.985 1.00 . A A . 49 LEU N 1 1
8 8399 1 1 49 LEU O O -5.138 -1.866 -0.886 1.00 . A A . 49 LEU O 1 1
8 8400 1 1 50 VAL C C -7.809 0.427 -0.448 1.00 . A A . 50 VAL C 1 1
8 8401 1 1 50 VAL CA C -6.410 0.363 0.151 1.00 . A A . 50 VAL CA 1 1
8 8402 1 1 50 VAL CB C -6.207 1.551 1.118 1.00 . A A . 50 VAL CB 1 1
8 8403 1 1 50 VAL CG1 C -7.250 1.529 2.224 1.00 . A A . 50 VAL CG1 1 1
8 8404 1 1 50 VAL CG2 C -4.803 1.532 1.705 1.00 . A A . 50 VAL CG2 1 1
8 8405 1 1 50 VAL H H -5.139 1.223 -1.302 1.00 . A A . 50 VAL H 1 1
8 8406 1 1 50 VAL HA H -6.305 -0.556 0.710 1.00 . A A . 50 VAL HA 1 1
8 8407 1 1 50 VAL HB H -6.327 2.466 0.559 1.00 . A A . 50 VAL HB 1 1
8 8408 1 1 50 VAL HG11 H -7.093 2.368 2.884 1.00 . A A . 50 VAL HG11 1 1
8 8409 1 1 50 VAL HG12 H -7.162 0.610 2.782 1.00 . A A . 50 VAL HG12 1 1
8 8410 1 1 50 VAL HG13 H -8.235 1.593 1.789 1.00 . A A . 50 VAL HG13 1 1
8 8411 1 1 50 VAL HG21 H -4.703 2.334 2.422 1.00 . A A . 50 VAL HG21 1 1
8 8412 1 1 50 VAL HG22 H -4.080 1.664 0.913 1.00 . A A . 50 VAL HG22 1 1
8 8413 1 1 50 VAL HG23 H -4.632 0.587 2.196 1.00 . A A . 50 VAL HG23 1 1
8 8414 1 1 50 VAL N N -5.416 0.363 -0.907 1.00 . A A . 50 VAL N 1 1
8 8415 1 1 50 VAL O O -8.207 1.442 -1.023 1.00 . A A . 50 VAL O 1 1
8 8416 1 1 51 THR C C -10.907 -0.322 0.185 1.00 . A A . 51 THR C 1 1
8 8417 1 1 51 THR CA C -9.885 -0.733 -0.871 1.00 . A A . 51 THR CA 1 1
8 8418 1 1 51 THR CB C -10.199 -2.155 -1.369 1.00 . A A . 51 THR CB 1 1
8 8419 1 1 51 THR CG2 C -11.492 -2.179 -2.170 1.00 . A A . 51 THR CG2 1 1
8 8420 1 1 51 THR H H -8.168 -1.451 0.125 1.00 . A A . 51 THR H 1 1
8 8421 1 1 51 THR HA H -9.950 -0.053 -1.707 1.00 . A A . 51 THR HA 1 1
8 8422 1 1 51 THR HB H -10.307 -2.807 -0.514 1.00 . A A . 51 THR HB 1 1
8 8423 1 1 51 THR HG1 H -8.383 -2.002 -2.125 1.00 . A A . 51 THR HG1 1 1
8 8424 1 1 51 THR HG21 H -11.683 -3.184 -2.518 1.00 . A A . 51 THR HG21 1 1
8 8425 1 1 51 THR HG22 H -11.404 -1.515 -3.017 1.00 . A A . 51 THR HG22 1 1
8 8426 1 1 51 THR HG23 H -12.310 -1.854 -1.543 1.00 . A A . 51 THR HG23 1 1
8 8427 1 1 51 THR N N -8.541 -0.665 -0.332 1.00 . A A . 51 THR N 1 1
8 8428 1 1 51 THR O O -11.030 -0.963 1.230 1.00 . A A . 51 THR O 1 1
8 8429 1 1 51 THR OG1 O -9.115 -2.624 -2.182 1.00 . A A . 51 THR OG1 1 1
8 8430 1 1 52 ARG C C -14.011 0.748 0.379 1.00 . A A . 52 ARG C 1 1
8 8431 1 1 52 ARG CA C -12.642 1.239 0.834 1.00 . A A . 52 ARG CA 1 1
8 8432 1 1 52 ARG CB C -12.654 2.768 0.906 1.00 . A A . 52 ARG CB 1 1
8 8433 1 1 52 ARG CD C -11.496 4.905 1.472 1.00 . A A . 52 ARG CD 1 1
8 8434 1 1 52 ARG CG C -11.347 3.397 1.368 1.00 . A A . 52 ARG CG 1 1
8 8435 1 1 52 ARG CZ C -10.209 6.857 2.252 1.00 . A A . 52 ARG CZ 1 1
8 8436 1 1 52 ARG H H -11.453 1.256 -0.917 1.00 . A A . 52 ARG H 1 1
8 8437 1 1 52 ARG HA H -12.431 0.837 1.814 1.00 . A A . 52 ARG HA 1 1
8 8438 1 1 52 ARG HB2 H -12.880 3.156 -0.075 1.00 . A A . 52 ARG HB2 1 1
8 8439 1 1 52 ARG HB3 H -13.432 3.074 1.589 1.00 . A A . 52 ARG HB3 1 1
8 8440 1 1 52 ARG HD2 H -11.789 5.287 0.506 1.00 . A A . 52 ARG HD2 1 1
8 8441 1 1 52 ARG HD3 H -12.271 5.124 2.192 1.00 . A A . 52 ARG HD3 1 1
8 8442 1 1 52 ARG HE H -9.435 5.043 1.880 1.00 . A A . 52 ARG HE 1 1
8 8443 1 1 52 ARG HG2 H -11.083 2.998 2.336 1.00 . A A . 52 ARG HG2 1 1
8 8444 1 1 52 ARG HG3 H -10.570 3.167 0.653 1.00 . A A . 52 ARG HG3 1 1
8 8445 1 1 52 ARG HH11 H -12.203 7.182 2.019 1.00 . A A . 52 ARG HH11 1 1
8 8446 1 1 52 ARG HH12 H -11.283 8.550 2.572 1.00 . A A . 52 ARG HH12 1 1
8 8447 1 1 52 ARG HH21 H -8.205 6.871 2.558 1.00 . A A . 52 ARG HH21 1 1
8 8448 1 1 52 ARG HH22 H -9.007 8.384 2.843 1.00 . A A . 52 ARG HH22 1 1
8 8449 1 1 52 ARG N N -11.615 0.766 -0.079 1.00 . A A . 52 ARG N 1 1
8 8450 1 1 52 ARG NE N -10.263 5.573 1.888 1.00 . A A . 52 ARG NE 1 1
8 8451 1 1 52 ARG NH1 N -11.317 7.588 2.281 1.00 . A A . 52 ARG NH1 1 1
8 8452 1 1 52 ARG NH2 N -9.047 7.409 2.582 1.00 . A A . 52 ARG NH2 1 1
8 8453 1 1 52 ARG O O -14.337 0.829 -0.807 1.00 . A A . 52 ARG O 1 1
8 8454 1 1 53 PRO C C -17.098 0.951 0.567 1.00 . A A . 53 PRO C 1 1
8 8455 1 1 53 PRO CA C -16.209 -0.203 1.021 1.00 . A A . 53 PRO CA 1 1
8 8456 1 1 53 PRO CB C -16.701 -0.767 2.356 1.00 . A A . 53 PRO CB 1 1
8 8457 1 1 53 PRO CD C -14.518 0.112 2.752 1.00 . A A . 53 PRO CD 1 1
8 8458 1 1 53 PRO CG C -15.862 -0.095 3.387 1.00 . A A . 53 PRO CG 1 1
8 8459 1 1 53 PRO HA H -16.211 -0.980 0.269 1.00 . A A . 53 PRO HA 1 1
8 8460 1 1 53 PRO HB2 H -17.749 -0.535 2.484 1.00 . A A . 53 PRO HB2 1 1
8 8461 1 1 53 PRO HB3 H -16.562 -1.838 2.372 1.00 . A A . 53 PRO HB3 1 1
8 8462 1 1 53 PRO HD2 H -14.052 1.008 3.137 1.00 . A A . 53 PRO HD2 1 1
8 8463 1 1 53 PRO HD3 H -13.886 -0.747 2.919 1.00 . A A . 53 PRO HD3 1 1
8 8464 1 1 53 PRO HG2 H -16.301 0.854 3.656 1.00 . A A . 53 PRO HG2 1 1
8 8465 1 1 53 PRO HG3 H -15.772 -0.728 4.258 1.00 . A A . 53 PRO HG3 1 1
8 8466 1 1 53 PRO N N -14.841 0.258 1.321 1.00 . A A . 53 PRO N 1 1
8 8467 1 1 53 PRO O O -18.229 0.755 0.118 1.00 . A A . 53 PRO O 1 1
8 8468 1 1 54 ASP C C -17.338 3.331 -1.310 1.00 . A A . 54 ASP C 1 1
8 8469 1 1 54 ASP CA C -17.207 3.367 0.212 1.00 . A A . 54 ASP CA 1 1
8 8470 1 1 54 ASP CB C -16.394 4.589 0.649 1.00 . A A . 54 ASP CB 1 1
8 8471 1 1 54 ASP CG C -16.884 5.883 0.033 1.00 . A A . 54 ASP CG 1 1
8 8472 1 1 54 ASP H H -15.693 2.231 1.144 1.00 . A A . 54 ASP H 1 1
8 8473 1 1 54 ASP HA H -18.192 3.420 0.650 1.00 . A A . 54 ASP HA 1 1
8 8474 1 1 54 ASP HB2 H -16.454 4.683 1.722 1.00 . A A . 54 ASP HB2 1 1
8 8475 1 1 54 ASP HB3 H -15.363 4.444 0.364 1.00 . A A . 54 ASP HB3 1 1
8 8476 1 1 54 ASP N N -16.559 2.155 0.697 1.00 . A A . 54 ASP N 1 1
8 8477 1 1 54 ASP O O -18.254 3.925 -1.878 1.00 . A A . 54 ASP O 1 1
8 8478 1 1 54 ASP OD1 O -17.909 6.418 0.497 1.00 . A A . 54 ASP OD1 1 1
8 8479 1 1 54 ASP OD2 O -16.243 6.366 -0.921 1.00 . A A . 54 ASP OD2 1 1
8 8480 1 1 55 GLY C C -15.320 3.158 -4.079 1.00 . A A . 55 GLY C 1 1
8 8481 1 1 55 GLY CA C -16.492 2.483 -3.405 1.00 . A A . 55 GLY CA 1 1
8 8482 1 1 55 GLY H H -15.745 2.132 -1.457 1.00 . A A . 55 GLY H 1 1
8 8483 1 1 55 GLY HA2 H -16.491 1.436 -3.670 1.00 . A A . 55 GLY HA2 1 1
8 8484 1 1 55 GLY HA3 H -17.406 2.934 -3.761 1.00 . A A . 55 GLY HA3 1 1
8 8485 1 1 55 GLY N N -16.441 2.602 -1.961 1.00 . A A . 55 GLY N 1 1
8 8486 1 1 55 GLY O O -15.446 3.682 -5.185 1.00 . A A . 55 GLY O 1 1
8 8487 1 1 56 THR C C -11.730 3.038 -3.564 1.00 . A A . 56 THR C 1 1
8 8488 1 1 56 THR CA C -12.997 3.809 -3.933 1.00 . A A . 56 THR CA 1 1
8 8489 1 1 56 THR CB C -12.906 5.263 -3.414 1.00 . A A . 56 THR CB 1 1
8 8490 1 1 56 THR CG2 C -12.862 5.306 -1.893 1.00 . A A . 56 THR CG2 1 1
8 8491 1 1 56 THR H H -14.119 2.668 -2.563 1.00 . A A . 56 THR H 1 1
8 8492 1 1 56 THR HA H -13.084 3.840 -5.010 1.00 . A A . 56 THR HA 1 1
8 8493 1 1 56 THR HB H -13.783 5.798 -3.744 1.00 . A A . 56 THR HB 1 1
8 8494 1 1 56 THR HG1 H -12.015 6.495 -4.672 1.00 . A A . 56 THR HG1 1 1
8 8495 1 1 56 THR HG21 H -11.988 4.777 -1.543 1.00 . A A . 56 THR HG21 1 1
8 8496 1 1 56 THR HG22 H -13.750 4.838 -1.495 1.00 . A A . 56 THR HG22 1 1
8 8497 1 1 56 THR HG23 H -12.818 6.333 -1.564 1.00 . A A . 56 THR HG23 1 1
8 8498 1 1 56 THR N N -14.177 3.146 -3.414 1.00 . A A . 56 THR N 1 1
8 8499 1 1 56 THR O O -11.643 2.427 -2.491 1.00 . A A . 56 THR O 1 1
8 8500 1 1 56 THR OG1 O -11.746 5.911 -3.946 1.00 . A A . 56 THR OG1 1 1
8 8501 1 1 57 ARG C C -8.420 3.497 -4.033 1.00 . A A . 57 ARG C 1 1
8 8502 1 1 57 ARG CA C -9.476 2.422 -4.240 1.00 . A A . 57 ARG CA 1 1
8 8503 1 1 57 ARG CB C -9.104 1.535 -5.435 1.00 . A A . 57 ARG CB 1 1
8 8504 1 1 57 ARG CD C -7.339 0.269 -6.690 1.00 . A A . 57 ARG CD 1 1
8 8505 1 1 57 ARG CG C -7.687 0.980 -5.390 1.00 . A A . 57 ARG CG 1 1
8 8506 1 1 57 ARG CZ C -4.981 0.798 -7.203 1.00 . A A . 57 ARG CZ 1 1
8 8507 1 1 57 ARG H H -10.915 3.523 -5.318 1.00 . A A . 57 ARG H 1 1
8 8508 1 1 57 ARG HA H -9.549 1.815 -3.349 1.00 . A A . 57 ARG HA 1 1
8 8509 1 1 57 ARG HB2 H -9.788 0.702 -5.477 1.00 . A A . 57 ARG HB2 1 1
8 8510 1 1 57 ARG HB3 H -9.207 2.115 -6.340 1.00 . A A . 57 ARG HB3 1 1
8 8511 1 1 57 ARG HD2 H -7.913 -0.645 -6.748 1.00 . A A . 57 ARG HD2 1 1
8 8512 1 1 57 ARG HD3 H -7.605 0.912 -7.517 1.00 . A A . 57 ARG HD3 1 1
8 8513 1 1 57 ARG HE H -5.651 -0.981 -6.541 1.00 . A A . 57 ARG HE 1 1
8 8514 1 1 57 ARG HG2 H -6.993 1.794 -5.237 1.00 . A A . 57 ARG HG2 1 1
8 8515 1 1 57 ARG HG3 H -7.610 0.278 -4.573 1.00 . A A . 57 ARG HG3 1 1
8 8516 1 1 57 ARG HH11 H -6.270 2.340 -7.488 1.00 . A A . 57 ARG HH11 1 1
8 8517 1 1 57 ARG HH12 H -4.600 2.693 -7.849 1.00 . A A . 57 ARG HH12 1 1
8 8518 1 1 57 ARG HH21 H -3.441 -0.519 -7.049 1.00 . A A . 57 ARG HH21 1 1
8 8519 1 1 57 ARG HH22 H -3.016 1.065 -7.617 1.00 . A A . 57 ARG HH22 1 1
8 8520 1 1 57 ARG N N -10.763 3.053 -4.471 1.00 . A A . 57 ARG N 1 1
8 8521 1 1 57 ARG NE N -5.917 -0.061 -6.784 1.00 . A A . 57 ARG NE 1 1
8 8522 1 1 57 ARG NH1 N -5.316 2.040 -7.541 1.00 . A A . 57 ARG NH1 1 1
8 8523 1 1 57 ARG NH2 N -3.713 0.418 -7.294 1.00 . A A . 57 ARG NH2 1 1
8 8524 1 1 57 ARG O O -8.165 4.307 -4.921 1.00 . A A . 57 ARG O 1 1
8 8525 1 1 58 VAL C C -5.446 3.833 -2.426 1.00 . A A . 58 VAL C 1 1
8 8526 1 1 58 VAL CA C -6.806 4.496 -2.542 1.00 . A A . 58 VAL CA 1 1
8 8527 1 1 58 VAL CB C -7.137 5.220 -1.221 1.00 . A A . 58 VAL CB 1 1
8 8528 1 1 58 VAL CG1 C -6.125 6.318 -0.940 1.00 . A A . 58 VAL CG1 1 1
8 8529 1 1 58 VAL CG2 C -8.548 5.785 -1.254 1.00 . A A . 58 VAL CG2 1 1
8 8530 1 1 58 VAL H H -8.034 2.811 -2.203 1.00 . A A . 58 VAL H 1 1
8 8531 1 1 58 VAL HA H -6.780 5.227 -3.338 1.00 . A A . 58 VAL HA 1 1
8 8532 1 1 58 VAL HB H -7.083 4.500 -0.419 1.00 . A A . 58 VAL HB 1 1
8 8533 1 1 58 VAL HG11 H -6.378 6.812 -0.015 1.00 . A A . 58 VAL HG11 1 1
8 8534 1 1 58 VAL HG12 H -6.136 7.036 -1.747 1.00 . A A . 58 VAL HG12 1 1
8 8535 1 1 58 VAL HG13 H -5.139 5.884 -0.858 1.00 . A A . 58 VAL HG13 1 1
8 8536 1 1 58 VAL HG21 H -8.632 6.505 -2.055 1.00 . A A . 58 VAL HG21 1 1
8 8537 1 1 58 VAL HG22 H -8.763 6.266 -0.312 1.00 . A A . 58 VAL HG22 1 1
8 8538 1 1 58 VAL HG23 H -9.253 4.982 -1.416 1.00 . A A . 58 VAL HG23 1 1
8 8539 1 1 58 VAL N N -7.810 3.502 -2.867 1.00 . A A . 58 VAL N 1 1
8 8540 1 1 58 VAL O O -5.234 2.987 -1.560 1.00 . A A . 58 VAL O 1 1
8 8541 1 1 59 GLU C C -2.204 4.536 -2.630 1.00 . A A . 59 GLU C 1 1
8 8542 1 1 59 GLU CA C -3.213 3.592 -3.275 1.00 . A A . 59 GLU CA 1 1
8 8543 1 1 59 GLU CB C -2.764 3.155 -4.677 1.00 . A A . 59 GLU CB 1 1
8 8544 1 1 59 GLU CD C -2.377 3.736 -7.091 1.00 . A A . 59 GLU CD 1 1
8 8545 1 1 59 GLU CG C -2.805 4.246 -5.731 1.00 . A A . 59 GLU CG 1 1
8 8546 1 1 59 GLU H H -4.739 4.881 -3.972 1.00 . A A . 59 GLU H 1 1
8 8547 1 1 59 GLU HA H -3.283 2.712 -2.651 1.00 . A A . 59 GLU HA 1 1
8 8548 1 1 59 GLU HB2 H -1.750 2.791 -4.614 1.00 . A A . 59 GLU HB2 1 1
8 8549 1 1 59 GLU HB3 H -3.402 2.347 -5.004 1.00 . A A . 59 GLU HB3 1 1
8 8550 1 1 59 GLU HG2 H -3.815 4.626 -5.803 1.00 . A A . 59 GLU HG2 1 1
8 8551 1 1 59 GLU HG3 H -2.140 5.043 -5.433 1.00 . A A . 59 GLU HG3 1 1
8 8552 1 1 59 GLU N N -4.531 4.190 -3.305 1.00 . A A . 59 GLU N 1 1
8 8553 1 1 59 GLU O O -1.902 5.610 -3.148 1.00 . A A . 59 GLU O 1 1
8 8554 1 1 59 GLU OE1 O -1.176 3.449 -7.275 1.00 . A A . 59 GLU OE1 1 1
8 8555 1 1 59 GLU OE2 O -3.241 3.594 -7.980 1.00 . A A . 59 GLU OE2 1 1
8 8556 1 1 60 VAL C C 0.663 4.504 -1.197 1.00 . A A . 60 VAL C 1 1
8 8557 1 1 60 VAL CA C -0.733 4.904 -0.743 1.00 . A A . 60 VAL CA 1 1
8 8558 1 1 60 VAL CB C -0.865 4.693 0.780 1.00 . A A . 60 VAL CB 1 1
8 8559 1 1 60 VAL CG1 C 0.009 5.677 1.538 1.00 . A A . 60 VAL CG1 1 1
8 8560 1 1 60 VAL CG2 C -2.317 4.823 1.218 1.00 . A A . 60 VAL CG2 1 1
8 8561 1 1 60 VAL H H -2.011 3.266 -1.105 1.00 . A A . 60 VAL H 1 1
8 8562 1 1 60 VAL HA H -0.896 5.951 -0.963 1.00 . A A . 60 VAL HA 1 1
8 8563 1 1 60 VAL HB H -0.530 3.694 1.014 1.00 . A A . 60 VAL HB 1 1
8 8564 1 1 60 VAL HG11 H -0.308 6.684 1.314 1.00 . A A . 60 VAL HG11 1 1
8 8565 1 1 60 VAL HG12 H 1.037 5.549 1.237 1.00 . A A . 60 VAL HG12 1 1
8 8566 1 1 60 VAL HG13 H -0.081 5.499 2.599 1.00 . A A . 60 VAL HG13 1 1
8 8567 1 1 60 VAL HG21 H -2.912 4.072 0.721 1.00 . A A . 60 VAL HG21 1 1
8 8568 1 1 60 VAL HG22 H -2.683 5.804 0.955 1.00 . A A . 60 VAL HG22 1 1
8 8569 1 1 60 VAL HG23 H -2.385 4.688 2.287 1.00 . A A . 60 VAL HG23 1 1
8 8570 1 1 60 VAL N N -1.712 4.128 -1.473 1.00 . A A . 60 VAL N 1 1
8 8571 1 1 60 VAL O O 1.056 3.345 -1.074 1.00 . A A . 60 VAL O 1 1
8 8572 1 1 61 HIS C C 3.781 5.461 -1.226 1.00 . A A . 61 HIS C 1 1
8 8573 1 1 61 HIS CA C 2.722 5.183 -2.280 1.00 . A A . 61 HIS CA 1 1
8 8574 1 1 61 HIS CB C 2.972 6.026 -3.530 1.00 . A A . 61 HIS CB 1 1
8 8575 1 1 61 HIS CD2 C 1.824 4.570 -5.341 1.00 . A A . 61 HIS CD2 1 1
8 8576 1 1 61 HIS CE1 C 0.446 6.062 -6.144 1.00 . A A . 61 HIS CE1 1 1
8 8577 1 1 61 HIS CG C 2.023 5.715 -4.649 1.00 . A A . 61 HIS CG 1 1
8 8578 1 1 61 HIS H H 1.038 6.370 -1.790 1.00 . A A . 61 HIS H 1 1
8 8579 1 1 61 HIS HA H 2.766 4.137 -2.547 1.00 . A A . 61 HIS HA 1 1
8 8580 1 1 61 HIS HB2 H 2.862 7.066 -3.273 1.00 . A A . 61 HIS HB2 1 1
8 8581 1 1 61 HIS HB3 H 3.978 5.849 -3.884 1.00 . A A . 61 HIS HB3 1 1
8 8582 1 1 61 HIS HD1 H 1.021 7.561 -4.881 1.00 . A A . 61 HIS HD1 1 1
8 8583 1 1 61 HIS HD2 H 2.347 3.636 -5.194 1.00 . A A . 61 HIS HD2 1 1
8 8584 1 1 61 HIS HE1 H -0.319 6.540 -6.737 1.00 . A A . 61 HIS HE1 1 1
8 8585 1 1 61 HIS HE2 H 0.337 4.114 -6.753 1.00 . A A . 61 HIS HE2 1 1
8 8586 1 1 61 HIS N N 1.395 5.455 -1.748 1.00 . A A . 61 HIS N 1 1
8 8587 1 1 61 HIS ND1 N 1.140 6.633 -5.178 1.00 . A A . 61 HIS ND1 1 1
8 8588 1 1 61 HIS NE2 N 0.838 4.811 -6.262 1.00 . A A . 61 HIS NE2 1 1
8 8589 1 1 61 HIS O O 3.855 6.566 -0.687 1.00 . A A . 61 HIS O 1 1
8 8590 1 1 62 LEU C C 6.984 4.428 -0.406 1.00 . A A . 62 LEU C 1 1
8 8591 1 1 62 LEU CA C 5.567 4.527 0.141 1.00 . A A . 62 LEU CA 1 1
8 8592 1 1 62 LEU CB C 5.321 3.404 1.153 1.00 . A A . 62 LEU CB 1 1
8 8593 1 1 62 LEU CD1 C 3.342 4.742 1.986 1.00 . A A . 62 LEU CD1 1 1
8 8594 1 1 62 LEU CD2 C 3.800 2.490 2.905 1.00 . A A . 62 LEU CD2 1 1
8 8595 1 1 62 LEU CG C 4.432 3.753 2.357 1.00 . A A . 62 LEU CG 1 1
8 8596 1 1 62 LEU H H 4.515 3.621 -1.458 1.00 . A A . 62 LEU H 1 1
8 8597 1 1 62 LEU HA H 5.449 5.479 0.636 1.00 . A A . 62 LEU HA 1 1
8 8598 1 1 62 LEU HB2 H 4.861 2.579 0.628 1.00 . A A . 62 LEU HB2 1 1
8 8599 1 1 62 LEU HB3 H 6.278 3.075 1.528 1.00 . A A . 62 LEU HB3 1 1
8 8600 1 1 62 LEU HD11 H 2.769 4.995 2.866 1.00 . A A . 62 LEU HD11 1 1
8 8601 1 1 62 LEU HD12 H 2.691 4.299 1.247 1.00 . A A . 62 LEU HD12 1 1
8 8602 1 1 62 LEU HD13 H 3.791 5.637 1.580 1.00 . A A . 62 LEU HD13 1 1
8 8603 1 1 62 LEU HD21 H 4.572 1.802 3.210 1.00 . A A . 62 LEU HD21 1 1
8 8604 1 1 62 LEU HD22 H 3.194 2.033 2.134 1.00 . A A . 62 LEU HD22 1 1
8 8605 1 1 62 LEU HD23 H 3.177 2.736 3.752 1.00 . A A . 62 LEU HD23 1 1
8 8606 1 1 62 LEU HG H 5.038 4.191 3.137 1.00 . A A . 62 LEU HG 1 1
8 8607 1 1 62 LEU N N 4.582 4.451 -0.932 1.00 . A A . 62 LEU N 1 1
8 8608 1 1 62 LEU O O 7.219 3.820 -1.457 1.00 . A A . 62 LEU O 1 1
8 8609 1 1 63 ASP C C 10.056 3.856 0.603 1.00 . A A . 63 ASP C 1 1
8 8610 1 1 63 ASP CA C 9.323 5.001 -0.091 1.00 . A A . 63 ASP CA 1 1
8 8611 1 1 63 ASP CB C 10.008 6.335 0.232 1.00 . A A . 63 ASP CB 1 1
8 8612 1 1 63 ASP CG C 10.330 6.489 1.702 1.00 . A A . 63 ASP CG 1 1
8 8613 1 1 63 ASP H H 7.667 5.510 1.130 1.00 . A A . 63 ASP H 1 1
8 8614 1 1 63 ASP HA H 9.356 4.839 -1.158 1.00 . A A . 63 ASP HA 1 1
8 8615 1 1 63 ASP HB2 H 10.931 6.400 -0.326 1.00 . A A . 63 ASP HB2 1 1
8 8616 1 1 63 ASP HB3 H 9.357 7.145 -0.064 1.00 . A A . 63 ASP HB3 1 1
8 8617 1 1 63 ASP N N 7.924 5.029 0.310 1.00 . A A . 63 ASP N 1 1
8 8618 1 1 63 ASP O O 9.433 2.954 1.165 1.00 . A A . 63 ASP O 1 1
8 8619 1 1 63 ASP OD1 O 9.404 6.699 2.502 1.00 . A A . 63 ASP OD1 1 1
8 8620 1 1 63 ASP OD2 O 11.523 6.397 2.063 1.00 . A A . 63 ASP OD2 1 1
8 8621 1 1 64 ARG C C 12.160 2.836 2.653 1.00 . A A . 64 ARG C 1 1
8 8622 1 1 64 ARG CA C 12.213 2.848 1.126 1.00 . A A . 64 ARG CA 1 1
8 8623 1 1 64 ARG CB C 13.658 3.028 0.666 1.00 . A A . 64 ARG CB 1 1
8 8624 1 1 64 ARG CD C 15.223 3.558 -1.227 1.00 . A A . 64 ARG CD 1 1
8 8625 1 1 64 ARG CG C 13.777 3.395 -0.802 1.00 . A A . 64 ARG CG 1 1
8 8626 1 1 64 ARG CZ C 15.725 3.689 -3.641 1.00 . A A . 64 ARG CZ 1 1
8 8627 1 1 64 ARG H H 11.813 4.696 0.183 1.00 . A A . 64 ARG H 1 1
8 8628 1 1 64 ARG HA H 11.842 1.906 0.755 1.00 . A A . 64 ARG HA 1 1
8 8629 1 1 64 ARG HB2 H 14.116 3.811 1.252 1.00 . A A . 64 ARG HB2 1 1
8 8630 1 1 64 ARG HB3 H 14.194 2.105 0.829 1.00 . A A . 64 ARG HB3 1 1
8 8631 1 1 64 ARG HD2 H 15.747 4.121 -0.469 1.00 . A A . 64 ARG HD2 1 1
8 8632 1 1 64 ARG HD3 H 15.670 2.579 -1.323 1.00 . A A . 64 ARG HD3 1 1
8 8633 1 1 64 ARG HE H 15.086 5.218 -2.513 1.00 . A A . 64 ARG HE 1 1
8 8634 1 1 64 ARG HG2 H 13.327 2.614 -1.394 1.00 . A A . 64 ARG HG2 1 1
8 8635 1 1 64 ARG HG3 H 13.253 4.325 -0.975 1.00 . A A . 64 ARG HG3 1 1
8 8636 1 1 64 ARG HH11 H 16.070 1.861 -2.822 1.00 . A A . 64 ARG HH11 1 1
8 8637 1 1 64 ARG HH12 H 16.380 1.987 -4.532 1.00 . A A . 64 ARG HH12 1 1
8 8638 1 1 64 ARG HH21 H 15.496 5.367 -4.754 1.00 . A A . 64 ARG HH21 1 1
8 8639 1 1 64 ARG HH22 H 16.055 3.972 -5.619 1.00 . A A . 64 ARG HH22 1 1
8 8640 1 1 64 ARG N N 11.381 3.910 0.577 1.00 . A A . 64 ARG N 1 1
8 8641 1 1 64 ARG NE N 15.333 4.258 -2.504 1.00 . A A . 64 ARG NE 1 1
8 8642 1 1 64 ARG NH1 N 16.088 2.414 -3.664 1.00 . A A . 64 ARG NH1 1 1
8 8643 1 1 64 ARG NH2 N 15.763 4.401 -4.760 1.00 . A A . 64 ARG NH2 1 1
8 8644 1 1 64 ARG O O 12.403 1.810 3.284 1.00 . A A . 64 ARG O 1 1
8 8645 1 1 65 ASP C C 10.334 3.755 5.146 1.00 . A A . 65 ASP C 1 1
8 8646 1 1 65 ASP CA C 11.749 4.097 4.696 1.00 . A A . 65 ASP CA 1 1
8 8647 1 1 65 ASP CB C 12.107 5.514 5.144 1.00 . A A . 65 ASP CB 1 1
8 8648 1 1 65 ASP CG C 12.768 5.550 6.511 1.00 . A A . 65 ASP CG 1 1
8 8649 1 1 65 ASP H H 11.681 4.784 2.690 1.00 . A A . 65 ASP H 1 1
8 8650 1 1 65 ASP HA H 12.442 3.395 5.138 1.00 . A A . 65 ASP HA 1 1
8 8651 1 1 65 ASP HB2 H 12.782 5.951 4.425 1.00 . A A . 65 ASP HB2 1 1
8 8652 1 1 65 ASP HB3 H 11.204 6.106 5.186 1.00 . A A . 65 ASP HB3 1 1
8 8653 1 1 65 ASP N N 11.847 3.984 3.244 1.00 . A A . 65 ASP N 1 1
8 8654 1 1 65 ASP O O 10.021 3.788 6.336 1.00 . A A . 65 ASP O 1 1
8 8655 1 1 65 ASP OD1 O 12.052 5.615 7.530 1.00 . A A . 65 ASP OD1 1 1
8 8656 1 1 65 ASP OD2 O 14.018 5.517 6.568 1.00 . A A . 65 ASP OD2 1 1
8 8657 1 1 66 PHE C C 7.309 4.296 4.898 1.00 . A A . 66 PHE C 1 1
8 8658 1 1 66 PHE CA C 8.091 3.080 4.413 1.00 . A A . 66 PHE CA 1 1
8 8659 1 1 66 PHE CB C 7.984 1.926 5.419 1.00 . A A . 66 PHE CB 1 1
8 8660 1 1 66 PHE CD1 C 7.868 -0.211 4.111 1.00 . A A . 66 PHE CD1 1 1
8 8661 1 1 66 PHE CD2 C 5.886 0.575 5.177 1.00 . A A . 66 PHE CD2 1 1
8 8662 1 1 66 PHE CE1 C 7.177 -1.302 3.622 1.00 . A A . 66 PHE CE1 1 1
8 8663 1 1 66 PHE CE2 C 5.188 -0.514 4.690 1.00 . A A . 66 PHE CE2 1 1
8 8664 1 1 66 PHE CG C 7.230 0.740 4.891 1.00 . A A . 66 PHE CG 1 1
8 8665 1 1 66 PHE CZ C 5.836 -1.455 3.913 1.00 . A A . 66 PHE CZ 1 1
8 8666 1 1 66 PHE H H 9.818 3.420 3.246 1.00 . A A . 66 PHE H 1 1
8 8667 1 1 66 PHE HA H 7.669 2.760 3.470 1.00 . A A . 66 PHE HA 1 1
8 8668 1 1 66 PHE HB2 H 8.977 1.595 5.683 1.00 . A A . 66 PHE HB2 1 1
8 8669 1 1 66 PHE HB3 H 7.478 2.277 6.306 1.00 . A A . 66 PHE HB3 1 1
8 8670 1 1 66 PHE HD1 H 8.917 -0.093 3.882 1.00 . A A . 66 PHE HD1 1 1
8 8671 1 1 66 PHE HD2 H 5.381 1.310 5.786 1.00 . A A . 66 PHE HD2 1 1
8 8672 1 1 66 PHE HE1 H 7.686 -2.037 3.016 1.00 . A A . 66 PHE HE1 1 1
8 8673 1 1 66 PHE HE2 H 4.139 -0.631 4.919 1.00 . A A . 66 PHE HE2 1 1
8 8674 1 1 66 PHE HZ H 5.295 -2.306 3.530 1.00 . A A . 66 PHE HZ 1 1
8 8675 1 1 66 PHE N N 9.488 3.429 4.169 1.00 . A A . 66 PHE N 1 1
8 8676 1 1 66 PHE O O 6.369 4.173 5.685 1.00 . A A . 66 PHE O 1 1
8 8677 1 1 67 ARG C C 6.098 7.086 3.543 1.00 . A A . 67 ARG C 1 1
8 8678 1 1 67 ARG CA C 6.984 6.699 4.721 1.00 . A A . 67 ARG CA 1 1
8 8679 1 1 67 ARG CB C 7.950 7.840 5.066 1.00 . A A . 67 ARG CB 1 1
8 8680 1 1 67 ARG CD C 8.838 6.699 7.127 1.00 . A A . 67 ARG CD 1 1
8 8681 1 1 67 ARG CG C 8.231 7.968 6.557 1.00 . A A . 67 ARG CG 1 1
8 8682 1 1 67 ARG CZ C 8.423 5.481 9.221 1.00 . A A . 67 ARG CZ 1 1
8 8683 1 1 67 ARG H H 8.490 5.515 3.829 1.00 . A A . 67 ARG H 1 1
8 8684 1 1 67 ARG HA H 6.355 6.504 5.575 1.00 . A A . 67 ARG HA 1 1
8 8685 1 1 67 ARG HB2 H 8.888 7.668 4.559 1.00 . A A . 67 ARG HB2 1 1
8 8686 1 1 67 ARG HB3 H 7.528 8.772 4.720 1.00 . A A . 67 ARG HB3 1 1
8 8687 1 1 67 ARG HD2 H 8.359 5.848 6.668 1.00 . A A . 67 ARG HD2 1 1
8 8688 1 1 67 ARG HD3 H 9.893 6.684 6.897 1.00 . A A . 67 ARG HD3 1 1
8 8689 1 1 67 ARG HE H 8.725 7.455 9.088 1.00 . A A . 67 ARG HE 1 1
8 8690 1 1 67 ARG HG2 H 8.920 8.785 6.714 1.00 . A A . 67 ARG HG2 1 1
8 8691 1 1 67 ARG HG3 H 7.303 8.176 7.069 1.00 . A A . 67 ARG HG3 1 1
8 8692 1 1 67 ARG HH11 H 8.503 4.321 7.558 1.00 . A A . 67 ARG HH11 1 1
8 8693 1 1 67 ARG HH12 H 8.175 3.469 9.041 1.00 . A A . 67 ARG HH12 1 1
8 8694 1 1 67 ARG HH21 H 8.307 6.354 11.044 1.00 . A A . 67 ARG HH21 1 1
8 8695 1 1 67 ARG HH22 H 8.073 4.637 11.028 1.00 . A A . 67 ARG HH22 1 1
8 8696 1 1 67 ARG N N 7.701 5.472 4.418 1.00 . A A . 67 ARG N 1 1
8 8697 1 1 67 ARG NE N 8.667 6.615 8.574 1.00 . A A . 67 ARG NE 1 1
8 8698 1 1 67 ARG NH1 N 8.362 4.334 8.554 1.00 . A A . 67 ARG NH1 1 1
8 8699 1 1 67 ARG NH2 N 8.253 5.490 10.536 1.00 . A A . 67 ARG NH2 1 1
8 8700 1 1 67 ARG O O 6.368 6.706 2.400 1.00 . A A . 67 ARG O 1 1
8 8701 1 1 68 VAL C C 4.662 9.223 1.834 1.00 . A A . 68 VAL C 1 1
8 8702 1 1 68 VAL CA C 4.078 8.196 2.801 1.00 . A A . 68 VAL CA 1 1
8 8703 1 1 68 VAL CB C 2.758 8.736 3.417 1.00 . A A . 68 VAL CB 1 1
8 8704 1 1 68 VAL CG1 C 3.006 9.951 4.304 1.00 . A A . 68 VAL CG1 1 1
8 8705 1 1 68 VAL CG2 C 1.751 9.065 2.328 1.00 . A A . 68 VAL CG2 1 1
8 8706 1 1 68 VAL H H 4.903 8.138 4.749 1.00 . A A . 68 VAL H 1 1
8 8707 1 1 68 VAL HA H 3.840 7.299 2.242 1.00 . A A . 68 VAL HA 1 1
8 8708 1 1 68 VAL HB H 2.337 7.956 4.035 1.00 . A A . 68 VAL HB 1 1
8 8709 1 1 68 VAL HG11 H 3.647 9.670 5.127 1.00 . A A . 68 VAL HG11 1 1
8 8710 1 1 68 VAL HG12 H 2.066 10.317 4.689 1.00 . A A . 68 VAL HG12 1 1
8 8711 1 1 68 VAL HG13 H 3.485 10.728 3.726 1.00 . A A . 68 VAL HG13 1 1
8 8712 1 1 68 VAL HG21 H 2.165 9.813 1.667 1.00 . A A . 68 VAL HG21 1 1
8 8713 1 1 68 VAL HG22 H 0.846 9.444 2.779 1.00 . A A . 68 VAL HG22 1 1
8 8714 1 1 68 VAL HG23 H 1.525 8.173 1.763 1.00 . A A . 68 VAL HG23 1 1
8 8715 1 1 68 VAL N N 5.038 7.825 3.824 1.00 . A A . 68 VAL N 1 1
8 8716 1 1 68 VAL O O 5.066 10.320 2.228 1.00 . A A . 68 VAL O 1 1
8 8717 1 1 69 LEU C C 3.880 10.509 -0.957 1.00 . A A . 69 LEU C 1 1
8 8718 1 1 69 LEU CA C 5.115 9.764 -0.487 1.00 . A A . 69 LEU CA 1 1
8 8719 1 1 69 LEU CB C 5.745 9.016 -1.667 1.00 . A A . 69 LEU CB 1 1
8 8720 1 1 69 LEU CD1 C 7.499 7.482 -2.573 1.00 . A A . 69 LEU CD1 1 1
8 8721 1 1 69 LEU CD2 C 8.132 9.272 -0.952 1.00 . A A . 69 LEU CD2 1 1
8 8722 1 1 69 LEU CG C 7.052 8.285 -1.363 1.00 . A A . 69 LEU CG 1 1
8 8723 1 1 69 LEU H H 4.536 7.906 0.337 1.00 . A A . 69 LEU H 1 1
8 8724 1 1 69 LEU HA H 5.825 10.470 -0.083 1.00 . A A . 69 LEU HA 1 1
8 8725 1 1 69 LEU HB2 H 5.031 8.291 -2.024 1.00 . A A . 69 LEU HB2 1 1
8 8726 1 1 69 LEU HB3 H 5.933 9.729 -2.456 1.00 . A A . 69 LEU HB3 1 1
8 8727 1 1 69 LEU HD11 H 8.419 6.966 -2.341 1.00 . A A . 69 LEU HD11 1 1
8 8728 1 1 69 LEU HD12 H 7.660 8.149 -3.408 1.00 . A A . 69 LEU HD12 1 1
8 8729 1 1 69 LEU HD13 H 6.735 6.763 -2.827 1.00 . A A . 69 LEU HD13 1 1
8 8730 1 1 69 LEU HD21 H 9.037 8.734 -0.711 1.00 . A A . 69 LEU HD21 1 1
8 8731 1 1 69 LEU HD22 H 7.802 9.828 -0.086 1.00 . A A . 69 LEU HD22 1 1
8 8732 1 1 69 LEU HD23 H 8.326 9.955 -1.766 1.00 . A A . 69 LEU HD23 1 1
8 8733 1 1 69 LEU HG H 6.893 7.600 -0.544 1.00 . A A . 69 LEU HG 1 1
8 8734 1 1 69 LEU N N 4.737 8.840 0.568 1.00 . A A . 69 LEU N 1 1
8 8735 1 1 69 LEU O O 3.856 11.739 -1.002 1.00 . A A . 69 LEU O 1 1
8 8736 1 1 70 ASP C C 0.433 9.386 -1.467 1.00 . A A . 70 ASP C 1 1
8 8737 1 1 70 ASP CA C 1.596 10.330 -1.762 1.00 . A A . 70 ASP CA 1 1
8 8738 1 1 70 ASP CB C 1.696 10.609 -3.268 1.00 . A A . 70 ASP CB 1 1
8 8739 1 1 70 ASP CG C 0.650 11.596 -3.761 1.00 . A A . 70 ASP CG 1 1
8 8740 1 1 70 ASP H H 2.905 8.776 -1.176 1.00 . A A . 70 ASP H 1 1
8 8741 1 1 70 ASP HA H 1.436 11.262 -1.238 1.00 . A A . 70 ASP HA 1 1
8 8742 1 1 70 ASP HB2 H 2.674 11.015 -3.485 1.00 . A A . 70 ASP HB2 1 1
8 8743 1 1 70 ASP HB3 H 1.571 9.681 -3.805 1.00 . A A . 70 ASP HB3 1 1
8 8744 1 1 70 ASP N N 2.839 9.752 -1.276 1.00 . A A . 70 ASP N 1 1
8 8745 1 1 70 ASP O O 0.645 8.220 -1.120 1.00 . A A . 70 ASP O 1 1
8 8746 1 1 70 ASP OD1 O -0.160 12.080 -2.940 1.00 . A A . 70 ASP OD1 1 1
8 8747 1 1 70 ASP OD2 O 0.646 11.909 -4.970 1.00 . A A . 70 ASP OD2 1 1
8 8748 1 1 71 THR C C -3.109 9.610 -2.232 1.00 . A A . 71 THR C 1 1
8 8749 1 1 71 THR CA C -1.983 9.125 -1.326 1.00 . A A . 71 THR CA 1 1
8 8750 1 1 71 THR CB C -2.417 9.264 0.148 1.00 . A A . 71 THR CB 1 1
8 8751 1 1 71 THR CG2 C -3.573 8.333 0.469 1.00 . A A . 71 THR CG2 1 1
8 8752 1 1 71 THR H H -0.874 10.824 -1.904 1.00 . A A . 71 THR H 1 1
8 8753 1 1 71 THR HA H -1.780 8.084 -1.532 1.00 . A A . 71 THR HA 1 1
8 8754 1 1 71 THR HB H -2.732 10.283 0.323 1.00 . A A . 71 THR HB 1 1
8 8755 1 1 71 THR HG1 H -0.629 8.508 0.506 1.00 . A A . 71 THR HG1 1 1
8 8756 1 1 71 THR HG21 H -3.264 7.309 0.319 1.00 . A A . 71 THR HG21 1 1
8 8757 1 1 71 THR HG22 H -4.405 8.557 -0.181 1.00 . A A . 71 THR HG22 1 1
8 8758 1 1 71 THR HG23 H -3.874 8.470 1.498 1.00 . A A . 71 THR HG23 1 1
8 8759 1 1 71 THR N N -0.780 9.893 -1.592 1.00 . A A . 71 THR N 1 1
8 8760 1 1 71 THR O O -3.613 10.725 -2.065 1.00 . A A . 71 THR O 1 1
8 8761 1 1 71 THR OG1 O -1.314 8.962 1.012 1.00 . A A . 71 THR OG1 1 1
8 8762 1 1 72 GLU C C -5.569 8.071 -4.292 1.00 . A A . 72 GLU C 1 1
8 8763 1 1 72 GLU CA C -4.518 9.167 -4.146 1.00 . A A . 72 GLU CA 1 1
8 8764 1 1 72 GLU CB C -3.914 9.485 -5.518 1.00 . A A . 72 GLU CB 1 1
8 8765 1 1 72 GLU CD C -1.564 8.618 -5.864 1.00 . A A . 72 GLU CD 1 1
8 8766 1 1 72 GLU CG C -3.042 8.373 -6.080 1.00 . A A . 72 GLU CG 1 1
8 8767 1 1 72 GLU H H -3.035 7.922 -3.302 1.00 . A A . 72 GLU H 1 1
8 8768 1 1 72 GLU HA H -4.999 10.056 -3.766 1.00 . A A . 72 GLU HA 1 1
8 8769 1 1 72 GLU HB2 H -4.714 9.672 -6.217 1.00 . A A . 72 GLU HB2 1 1
8 8770 1 1 72 GLU HB3 H -3.310 10.377 -5.432 1.00 . A A . 72 GLU HB3 1 1
8 8771 1 1 72 GLU HG2 H -3.311 7.446 -5.597 1.00 . A A . 72 GLU HG2 1 1
8 8772 1 1 72 GLU HG3 H -3.228 8.293 -7.141 1.00 . A A . 72 GLU HG3 1 1
8 8773 1 1 72 GLU N N -3.481 8.792 -3.203 1.00 . A A . 72 GLU N 1 1
8 8774 1 1 72 GLU O O -5.245 6.882 -4.371 1.00 . A A . 72 GLU O 1 1
8 8775 1 1 72 GLU OE1 O -1.073 8.421 -4.733 1.00 . A A . 72 GLU OE1 1 1
8 8776 1 1 72 GLU OE2 O -0.881 9.004 -6.838 1.00 . A A . 72 GLU OE2 1 1
8 8777 1 1 73 PRO C C -8.071 7.387 -6.131 1.00 . A A . 73 PRO C 1 1
8 8778 1 1 73 PRO CA C -7.946 7.562 -4.620 1.00 . A A . 73 PRO CA 1 1
8 8779 1 1 73 PRO CB C -9.189 8.268 -4.049 1.00 . A A . 73 PRO CB 1 1
8 8780 1 1 73 PRO CD C -7.338 9.800 -3.978 1.00 . A A . 73 PRO CD 1 1
8 8781 1 1 73 PRO CG C -8.689 9.515 -3.386 1.00 . A A . 73 PRO CG 1 1
8 8782 1 1 73 PRO HA H -7.820 6.597 -4.152 1.00 . A A . 73 PRO HA 1 1
8 8783 1 1 73 PRO HB2 H -9.873 8.500 -4.852 1.00 . A A . 73 PRO HB2 1 1
8 8784 1 1 73 PRO HB3 H -9.676 7.615 -3.338 1.00 . A A . 73 PRO HB3 1 1
8 8785 1 1 73 PRO HD2 H -7.432 10.405 -4.867 1.00 . A A . 73 PRO HD2 1 1
8 8786 1 1 73 PRO HD3 H -6.699 10.281 -3.253 1.00 . A A . 73 PRO HD3 1 1
8 8787 1 1 73 PRO HG2 H -9.364 10.333 -3.588 1.00 . A A . 73 PRO HG2 1 1
8 8788 1 1 73 PRO HG3 H -8.604 9.354 -2.322 1.00 . A A . 73 PRO HG3 1 1
8 8789 1 1 73 PRO N N -6.850 8.461 -4.300 1.00 . A A . 73 PRO N 1 1
8 8790 1 1 73 PRO O O -8.716 8.186 -6.809 1.00 . A A . 73 PRO O 1 1
8 8791 1 1 74 ALA C C -8.539 5.286 -8.557 1.00 . A A . 74 ALA C 1 1
8 8792 1 1 74 ALA CA C -7.371 6.143 -8.091 1.00 . A A . 74 ALA CA 1 1
8 8793 1 1 74 ALA CB C -6.050 5.497 -8.479 1.00 . A A . 74 ALA CB 1 1
8 8794 1 1 74 ALA H H -6.970 5.727 -6.058 1.00 . A A . 74 ALA H 1 1
8 8795 1 1 74 ALA HA H -7.429 7.107 -8.576 1.00 . A A . 74 ALA HA 1 1
8 8796 1 1 74 ALA HB1 H -5.979 4.522 -8.019 1.00 . A A . 74 ALA HB1 1 1
8 8797 1 1 74 ALA HB2 H -5.233 6.115 -8.141 1.00 . A A . 74 ALA HB2 1 1
8 8798 1 1 74 ALA HB3 H -6.003 5.393 -9.554 1.00 . A A . 74 ALA HB3 1 1
8 8799 1 1 74 ALA N N -7.421 6.362 -6.655 1.00 . A A . 74 ALA N 1 1
8 8800 1 1 74 ALA O O -8.609 4.092 -8.255 1.00 . A A . 74 ALA O 1 1
8 8801 1 1 75 ASP C C -10.255 4.646 -11.215 1.00 . A A . 75 ASP C 1 1
8 8802 1 1 75 ASP CA C -10.596 5.182 -9.832 1.00 . A A . 75 ASP CA 1 1
8 8803 1 1 75 ASP CB C -11.826 6.090 -9.913 1.00 . A A . 75 ASP CB 1 1
8 8804 1 1 75 ASP CG C -13.053 5.363 -10.430 1.00 . A A . 75 ASP CG 1 1
8 8805 1 1 75 ASP H H -9.365 6.863 -9.461 1.00 . A A . 75 ASP H 1 1
8 8806 1 1 75 ASP HA H -10.811 4.351 -9.179 1.00 . A A . 75 ASP HA 1 1
8 8807 1 1 75 ASP HB2 H -12.047 6.473 -8.929 1.00 . A A . 75 ASP HB2 1 1
8 8808 1 1 75 ASP HB3 H -11.612 6.914 -10.577 1.00 . A A . 75 ASP HB3 1 1
8 8809 1 1 75 ASP N N -9.456 5.902 -9.284 1.00 . A A . 75 ASP N 1 1
8 8810 1 1 75 ASP O O -10.107 5.410 -12.171 1.00 . A A . 75 ASP O 1 1
8 8811 1 1 75 ASP OD1 O -13.182 5.200 -11.662 1.00 . A A . 75 ASP OD1 1 1
8 8812 1 1 75 ASP OD2 O -13.904 4.962 -9.606 1.00 . A A . 75 ASP OD2 1 1
8 8813 1 1 76 GLY C C -9.074 1.394 -12.388 1.00 . A A . 76 GLY C 1 1
8 8814 1 1 76 GLY CA C -9.789 2.713 -12.573 1.00 . A A . 76 GLY CA 1 1
8 8815 1 1 76 GLY H H -10.207 2.781 -10.506 1.00 . A A . 76 GLY H 1 1
8 8816 1 1 76 GLY HA2 H -10.702 2.545 -13.122 1.00 . A A . 76 GLY HA2 1 1
8 8817 1 1 76 GLY HA3 H -9.154 3.379 -13.140 1.00 . A A . 76 GLY HA3 1 1
8 8818 1 1 76 GLY N N -10.107 3.335 -11.308 1.00 . A A . 76 GLY N 1 1
8 8819 1 1 76 GLY O O -8.550 1.113 -11.311 1.00 . A A . 76 GLY O 1 1
8 8820 1 1 77 ASP C C -7.015 -0.622 -13.987 1.00 . A A . 77 ASP C 1 1
8 8821 1 1 77 ASP CA C -8.405 -0.719 -13.381 1.00 . A A . 77 ASP CA 1 1
8 8822 1 1 77 ASP CB C -9.217 -1.775 -14.134 1.00 . A A . 77 ASP CB 1 1
8 8823 1 1 77 ASP CG C -10.639 -1.897 -13.630 1.00 . A A . 77 ASP CG 1 1
8 8824 1 1 77 ASP H H -9.504 0.864 -14.264 1.00 . A A . 77 ASP H 1 1
8 8825 1 1 77 ASP HA H -8.318 -1.010 -12.344 1.00 . A A . 77 ASP HA 1 1
8 8826 1 1 77 ASP HB2 H -9.250 -1.512 -15.180 1.00 . A A . 77 ASP HB2 1 1
8 8827 1 1 77 ASP HB3 H -8.733 -2.735 -14.025 1.00 . A A . 77 ASP HB3 1 1
8 8828 1 1 77 ASP N N -9.065 0.581 -13.432 1.00 . A A . 77 ASP N 1 1
8 8829 1 1 77 ASP O O -6.099 -1.339 -13.590 1.00 . A A . 77 ASP O 1 1
8 8830 1 1 77 ASP OD1 O -10.860 -2.572 -12.604 1.00 . A A . 77 ASP OD1 1 1
8 8831 1 1 77 ASP OD2 O -11.547 -1.319 -14.267 1.00 . A A . 77 ASP OD2 1 1
8 8832 1 1 78 GLY C C -5.746 1.149 -16.945 1.00 . A A . 78 GLY C 1 1
8 8833 1 1 78 GLY CA C -5.599 0.448 -15.616 1.00 . A A . 78 GLY CA 1 1
8 8834 1 1 78 GLY H H -7.649 0.804 -15.239 1.00 . A A . 78 GLY H 1 1
8 8835 1 1 78 GLY HA2 H -4.955 1.036 -14.979 1.00 . A A . 78 GLY HA2 1 1
8 8836 1 1 78 GLY HA3 H -5.146 -0.520 -15.778 1.00 . A A . 78 GLY HA3 1 1
8 8837 1 1 78 GLY N N -6.873 0.267 -14.958 1.00 . A A . 78 GLY N 1 1
8 8838 1 1 78 GLY O O -5.524 0.552 -17.999 1.00 . A A . 78 GLY O 1 1
8 8839 1 1 79 GLY C C -6.617 4.642 -17.811 1.00 . A A . 79 GLY C 1 1
8 8840 1 1 79 GLY CA C -6.301 3.192 -18.105 1.00 . A A . 79 GLY CA 1 1
8 8841 1 1 79 GLY H H -6.332 2.820 -16.027 1.00 . A A . 79 GLY H 1 1
8 8842 1 1 79 GLY HA2 H -5.387 3.142 -18.678 1.00 . A A . 79 GLY HA2 1 1
8 8843 1 1 79 GLY HA3 H -7.105 2.771 -18.691 1.00 . A A . 79 GLY HA3 1 1
8 8844 1 1 79 GLY N N -6.141 2.413 -16.896 1.00 . A A . 79 GLY N 1 1
8 8845 1 1 79 GLY O O -7.755 5.084 -17.968 1.00 . A A . 79 GLY O 1 1
8 8846 1 1 80 LEU C C -4.854 7.630 -17.956 1.00 . A A . 80 LEU C 1 1
8 8847 1 1 80 LEU CA C -5.777 6.797 -17.078 1.00 . A A . 80 LEU CA 1 1
8 8848 1 1 80 LEU CB C -5.489 7.076 -15.599 1.00 . A A . 80 LEU CB 1 1
8 8849 1 1 80 LEU CD1 C -6.014 6.695 -13.179 1.00 . A A . 80 LEU CD1 1 1
8 8850 1 1 80 LEU CD2 C -7.871 6.822 -14.846 1.00 . A A . 80 LEU CD2 1 1
8 8851 1 1 80 LEU CG C -6.431 6.388 -14.608 1.00 . A A . 80 LEU CG 1 1
8 8852 1 1 80 LEU H H -4.721 4.972 -17.254 1.00 . A A . 80 LEU H 1 1
8 8853 1 1 80 LEU HA H -6.801 7.066 -17.294 1.00 . A A . 80 LEU HA 1 1
8 8854 1 1 80 LEU HB2 H -4.479 6.756 -15.385 1.00 . A A . 80 LEU HB2 1 1
8 8855 1 1 80 LEU HB3 H -5.550 8.142 -15.439 1.00 . A A . 80 LEU HB3 1 1
8 8856 1 1 80 LEU HD11 H -6.048 7.763 -13.014 1.00 . A A . 80 LEU HD11 1 1
8 8857 1 1 80 LEU HD12 H -5.010 6.336 -13.011 1.00 . A A . 80 LEU HD12 1 1
8 8858 1 1 80 LEU HD13 H -6.692 6.205 -12.496 1.00 . A A . 80 LEU HD13 1 1
8 8859 1 1 80 LEU HD21 H -7.949 7.891 -14.724 1.00 . A A . 80 LEU HD21 1 1
8 8860 1 1 80 LEU HD22 H -8.517 6.329 -14.134 1.00 . A A . 80 LEU HD22 1 1
8 8861 1 1 80 LEU HD23 H -8.166 6.552 -15.849 1.00 . A A . 80 LEU HD23 1 1
8 8862 1 1 80 LEU HG H -6.374 5.319 -14.751 1.00 . A A . 80 LEU HG 1 1
8 8863 1 1 80 LEU N N -5.611 5.384 -17.376 1.00 . A A . 80 LEU N 1 1
8 8864 1 1 80 LEU O O -3.632 7.459 -17.931 1.00 . A A . 80 LEU O 1 1
8 8865 1 1 81 GLU C C -4.521 10.768 -19.012 1.00 . A A . 81 GLU C 1 1
8 8866 1 1 81 GLU CA C -4.673 9.381 -19.624 1.00 . A A . 81 GLU CA 1 1
8 8867 1 1 81 GLU CB C -5.353 9.473 -20.994 1.00 . A A . 81 GLU CB 1 1
8 8868 1 1 81 GLU CD C -6.193 8.235 -23.028 1.00 . A A . 81 GLU CD 1 1
8 8869 1 1 81 GLU CG C -5.519 8.125 -21.677 1.00 . A A . 81 GLU CG 1 1
8 8870 1 1 81 GLU H H -6.414 8.617 -18.707 1.00 . A A . 81 GLU H 1 1
8 8871 1 1 81 GLU HA H -3.693 8.945 -19.744 1.00 . A A . 81 GLU HA 1 1
8 8872 1 1 81 GLU HB2 H -6.331 9.912 -20.869 1.00 . A A . 81 GLU HB2 1 1
8 8873 1 1 81 GLU HB3 H -4.762 10.106 -21.637 1.00 . A A . 81 GLU HB3 1 1
8 8874 1 1 81 GLU HG2 H -4.546 7.681 -21.813 1.00 . A A . 81 GLU HG2 1 1
8 8875 1 1 81 GLU HG3 H -6.119 7.489 -21.042 1.00 . A A . 81 GLU HG3 1 1
8 8876 1 1 81 GLU N N -5.440 8.524 -18.735 1.00 . A A . 81 GLU N 1 1
8 8877 1 1 81 GLU O O -3.484 11.018 -18.359 1.00 . A A . 81 GLU O 1 1
8 8878 1 1 81 GLU OXT O -5.449 11.588 -19.160 1.00 . A A . 81 GLU OXT 1 1
8 8879 1 1 81 GLU OE1 O -5.522 8.623 -24.004 1.00 . A A . 81 GLU OE1 1 1
8 8880 1 1 81 GLU OE2 O -7.396 7.914 -23.124 1.00 . A A . 81 GLU OE2 1 1
9 8881 1 1 1 GLY C C 10.512 2.200 14.168 1.00 . A A . 1 GLY C 1 1
9 8882 1 1 1 GLY CA C 10.757 3.628 14.606 1.00 . A A . 1 GLY CA 1 1
9 8883 1 1 1 GLY H1 H 10.594 4.831 16.302 1.00 . A A . 1 GLY H1 1 1
9 8884 1 1 1 GLY H2 H 11.012 3.223 16.635 1.00 . A A . 1 GLY H2 1 1
9 8885 1 1 1 GLY H3 H 9.417 3.612 16.203 1.00 . A A . 1 GLY H3 1 1
9 8886 1 1 1 GLY HA2 H 10.151 4.288 14.003 1.00 . A A . 1 GLY HA2 1 1
9 8887 1 1 1 GLY HA3 H 11.799 3.869 14.450 1.00 . A A . 1 GLY HA3 1 1
9 8888 1 1 1 GLY N N 10.422 3.838 16.035 1.00 . A A . 1 GLY N 1 1
9 8889 1 1 1 GLY O O 11.370 1.332 14.341 1.00 . A A . 1 GLY O 1 1
9 8890 1 1 2 ALA C C 8.532 0.670 11.682 1.00 . A A . 2 ALA C 1 1
9 8891 1 1 2 ALA CA C 8.985 0.624 13.136 1.00 . A A . 2 ALA CA 1 1
9 8892 1 1 2 ALA CB C 7.902 0.019 14.014 1.00 . A A . 2 ALA CB 1 1
9 8893 1 1 2 ALA H H 8.685 2.684 13.509 1.00 . A A . 2 ALA H 1 1
9 8894 1 1 2 ALA HA H 9.865 0.000 13.210 1.00 . A A . 2 ALA HA 1 1
9 8895 1 1 2 ALA HB1 H 6.997 0.601 13.922 1.00 . A A . 2 ALA HB1 1 1
9 8896 1 1 2 ALA HB2 H 8.229 0.022 15.044 1.00 . A A . 2 ALA HB2 1 1
9 8897 1 1 2 ALA HB3 H 7.710 -0.997 13.701 1.00 . A A . 2 ALA HB3 1 1
9 8898 1 1 2 ALA N N 9.337 1.952 13.607 1.00 . A A . 2 ALA N 1 1
9 8899 1 1 2 ALA O O 7.528 1.303 11.349 1.00 . A A . 2 ALA O 1 1
9 8900 1 1 3 MET C C 8.097 -1.279 9.141 1.00 . A A . 3 MET C 1 1
9 8901 1 1 3 MET CA C 8.957 -0.056 9.402 1.00 . A A . 3 MET CA 1 1
9 8902 1 1 3 MET CB C 10.222 -0.137 8.540 1.00 . A A . 3 MET CB 1 1
9 8903 1 1 3 MET CE C 12.884 -0.698 10.178 1.00 . A A . 3 MET CE 1 1
9 8904 1 1 3 MET CG C 11.211 1.000 8.753 1.00 . A A . 3 MET CG 1 1
9 8905 1 1 3 MET H H 10.087 -0.453 11.141 1.00 . A A . 3 MET H 1 1
9 8906 1 1 3 MET HA H 8.401 0.833 9.141 1.00 . A A . 3 MET HA 1 1
9 8907 1 1 3 MET HB2 H 10.727 -1.066 8.760 1.00 . A A . 3 MET HB2 1 1
9 8908 1 1 3 MET HB3 H 9.932 -0.140 7.498 1.00 . A A . 3 MET HB3 1 1
9 8909 1 1 3 MET HE1 H 12.134 -1.467 10.063 1.00 . A A . 3 MET HE1 1 1
9 8910 1 1 3 MET HE2 H 13.471 -0.896 11.063 1.00 . A A . 3 MET HE2 1 1
9 8911 1 1 3 MET HE3 H 13.532 -0.691 9.314 1.00 . A A . 3 MET HE3 1 1
9 8912 1 1 3 MET HG2 H 11.942 0.979 7.960 1.00 . A A . 3 MET HG2 1 1
9 8913 1 1 3 MET HG3 H 10.671 1.935 8.717 1.00 . A A . 3 MET HG3 1 1
9 8914 1 1 3 MET N N 9.287 0.010 10.818 1.00 . A A . 3 MET N 1 1
9 8915 1 1 3 MET O O 8.172 -2.259 9.882 1.00 . A A . 3 MET O 1 1
9 8916 1 1 3 MET SD S 12.078 0.896 10.333 1.00 . A A . 3 MET SD 1 1
9 8917 1 1 4 ALA C C 7.216 -3.413 6.974 1.00 . A A . 4 ALA C 1 1
9 8918 1 1 4 ALA CA C 6.439 -2.361 7.755 1.00 . A A . 4 ALA CA 1 1
9 8919 1 1 4 ALA CB C 5.220 -1.897 6.973 1.00 . A A . 4 ALA CB 1 1
9 8920 1 1 4 ALA H H 7.273 -0.432 7.530 1.00 . A A . 4 ALA H 1 1
9 8921 1 1 4 ALA HA H 6.095 -2.803 8.680 1.00 . A A . 4 ALA HA 1 1
9 8922 1 1 4 ALA HB1 H 4.686 -1.155 7.548 1.00 . A A . 4 ALA HB1 1 1
9 8923 1 1 4 ALA HB2 H 4.572 -2.740 6.782 1.00 . A A . 4 ALA HB2 1 1
9 8924 1 1 4 ALA HB3 H 5.537 -1.466 6.035 1.00 . A A . 4 ALA HB3 1 1
9 8925 1 1 4 ALA N N 7.293 -1.235 8.091 1.00 . A A . 4 ALA N 1 1
9 8926 1 1 4 ALA O O 6.975 -3.636 5.788 1.00 . A A . 4 ALA O 1 1
9 8927 1 1 5 PHE C C 9.012 -6.301 8.000 1.00 . A A . 5 PHE C 1 1
9 8928 1 1 5 PHE CA C 8.957 -5.110 7.056 1.00 . A A . 5 PHE CA 1 1
9 8929 1 1 5 PHE CB C 10.381 -4.642 6.733 1.00 . A A . 5 PHE CB 1 1
9 8930 1 1 5 PHE CD1 C 10.322 -3.959 4.317 1.00 . A A . 5 PHE CD1 1 1
9 8931 1 1 5 PHE CD2 C 10.700 -2.276 5.960 1.00 . A A . 5 PHE CD2 1 1
9 8932 1 1 5 PHE CE1 C 10.411 -3.007 3.317 1.00 . A A . 5 PHE CE1 1 1
9 8933 1 1 5 PHE CE2 C 10.791 -1.320 4.967 1.00 . A A . 5 PHE CE2 1 1
9 8934 1 1 5 PHE CG C 10.464 -3.604 5.649 1.00 . A A . 5 PHE CG 1 1
9 8935 1 1 5 PHE CZ C 10.647 -1.687 3.644 1.00 . A A . 5 PHE CZ 1 1
9 8936 1 1 5 PHE H H 8.345 -3.779 8.581 1.00 . A A . 5 PHE H 1 1
9 8937 1 1 5 PHE HA H 8.471 -5.414 6.141 1.00 . A A . 5 PHE HA 1 1
9 8938 1 1 5 PHE HB2 H 10.824 -4.222 7.624 1.00 . A A . 5 PHE HB2 1 1
9 8939 1 1 5 PHE HB3 H 10.966 -5.494 6.420 1.00 . A A . 5 PHE HB3 1 1
9 8940 1 1 5 PHE HD1 H 10.136 -4.990 4.060 1.00 . A A . 5 PHE HD1 1 1
9 8941 1 1 5 PHE HD2 H 10.812 -1.987 6.995 1.00 . A A . 5 PHE HD2 1 1
9 8942 1 1 5 PHE HE1 H 10.296 -3.296 2.282 1.00 . A A . 5 PHE HE1 1 1
9 8943 1 1 5 PHE HE2 H 10.973 -0.287 5.225 1.00 . A A . 5 PHE HE2 1 1
9 8944 1 1 5 PHE HZ H 10.717 -0.941 2.866 1.00 . A A . 5 PHE HZ 1 1
9 8945 1 1 5 PHE N N 8.169 -4.041 7.649 1.00 . A A . 5 PHE N 1 1
9 8946 1 1 5 PHE O O 10.087 -6.739 8.409 1.00 . A A . 5 PHE O 1 1
9 8947 1 1 6 ASP C C 6.857 -9.021 8.511 1.00 . A A . 6 ASP C 1 1
9 8948 1 1 6 ASP CA C 7.746 -7.993 9.191 1.00 . A A . 6 ASP CA 1 1
9 8949 1 1 6 ASP CB C 7.185 -7.634 10.568 1.00 . A A . 6 ASP CB 1 1
9 8950 1 1 6 ASP CG C 7.228 -8.797 11.543 1.00 . A A . 6 ASP CG 1 1
9 8951 1 1 6 ASP H H 7.024 -6.370 8.046 1.00 . A A . 6 ASP H 1 1
9 8952 1 1 6 ASP HA H 8.738 -8.407 9.305 1.00 . A A . 6 ASP HA 1 1
9 8953 1 1 6 ASP HB2 H 7.762 -6.821 10.982 1.00 . A A . 6 ASP HB2 1 1
9 8954 1 1 6 ASP HB3 H 6.157 -7.318 10.459 1.00 . A A . 6 ASP HB3 1 1
9 8955 1 1 6 ASP N N 7.843 -6.809 8.351 1.00 . A A . 6 ASP N 1 1
9 8956 1 1 6 ASP O O 7.284 -10.139 8.229 1.00 . A A . 6 ASP O 1 1
9 8957 1 1 6 ASP OD1 O 8.319 -9.100 12.069 1.00 . A A . 6 ASP OD1 1 1
9 8958 1 1 6 ASP OD2 O 6.170 -9.406 11.801 1.00 . A A . 6 ASP OD2 1 1
9 8959 1 1 7 GLY C C 3.989 -10.451 8.407 1.00 . A A . 7 GLY C 1 1
9 8960 1 1 7 GLY CA C 4.712 -9.480 7.501 1.00 . A A . 7 GLY CA 1 1
9 8961 1 1 7 GLY H H 5.322 -7.746 8.543 1.00 . A A . 7 GLY H 1 1
9 8962 1 1 7 GLY HA2 H 3.982 -8.865 6.993 1.00 . A A . 7 GLY HA2 1 1
9 8963 1 1 7 GLY HA3 H 5.269 -10.039 6.765 1.00 . A A . 7 GLY HA3 1 1
9 8964 1 1 7 GLY N N 5.624 -8.622 8.230 1.00 . A A . 7 GLY N 1 1
9 8965 1 1 7 GLY O O 4.223 -10.473 9.616 1.00 . A A . 7 GLY O 1 1
9 8966 1 1 8 GLU C C 2.582 -13.632 8.059 1.00 . A A . 8 GLU C 1 1
9 8967 1 1 8 GLU CA C 2.369 -12.224 8.618 1.00 . A A . 8 GLU CA 1 1
9 8968 1 1 8 GLU CB C 0.885 -11.851 8.640 1.00 . A A . 8 GLU CB 1 1
9 8969 1 1 8 GLU CD C -1.316 -12.017 9.866 1.00 . A A . 8 GLU CD 1 1
9 8970 1 1 8 GLU CG C 0.124 -12.468 9.800 1.00 . A A . 8 GLU CG 1 1
9 8971 1 1 8 GLU H H 2.967 -11.202 6.856 1.00 . A A . 8 GLU H 1 1
9 8972 1 1 8 GLU HA H 2.751 -12.195 9.628 1.00 . A A . 8 GLU HA 1 1
9 8973 1 1 8 GLU HB2 H 0.798 -10.777 8.712 1.00 . A A . 8 GLU HB2 1 1
9 8974 1 1 8 GLU HB3 H 0.427 -12.180 7.719 1.00 . A A . 8 GLU HB3 1 1
9 8975 1 1 8 GLU HG2 H 0.143 -13.543 9.695 1.00 . A A . 8 GLU HG2 1 1
9 8976 1 1 8 GLU HG3 H 0.615 -12.190 10.722 1.00 . A A . 8 GLU HG3 1 1
9 8977 1 1 8 GLU N N 3.115 -11.257 7.836 1.00 . A A . 8 GLU N 1 1
9 8978 1 1 8 GLU O O 3.411 -13.835 7.172 1.00 . A A . 8 GLU O 1 1
9 8979 1 1 8 GLU OE1 O -2.123 -12.467 9.029 1.00 . A A . 8 GLU OE1 1 1
9 8980 1 1 8 GLU OE2 O -1.650 -11.220 10.764 1.00 . A A . 8 GLU OE2 1 1
9 8981 1 1 9 ASP C C 1.369 -16.284 6.843 1.00 . A A . 9 ASP C 1 1
9 8982 1 1 9 ASP CA C 2.005 -15.992 8.195 1.00 . A A . 9 ASP CA 1 1
9 8983 1 1 9 ASP CB C 1.410 -16.921 9.256 1.00 . A A . 9 ASP CB 1 1
9 8984 1 1 9 ASP CG C 2.131 -16.815 10.583 1.00 . A A . 9 ASP CG 1 1
9 8985 1 1 9 ASP H H 1.155 -14.365 9.243 1.00 . A A . 9 ASP H 1 1
9 8986 1 1 9 ASP HA H 3.065 -16.183 8.125 1.00 . A A . 9 ASP HA 1 1
9 8987 1 1 9 ASP HB2 H 0.371 -16.666 9.408 1.00 . A A . 9 ASP HB2 1 1
9 8988 1 1 9 ASP HB3 H 1.479 -17.942 8.909 1.00 . A A . 9 ASP HB3 1 1
9 8989 1 1 9 ASP N N 1.834 -14.596 8.578 1.00 . A A . 9 ASP N 1 1
9 8990 1 1 9 ASP O O 1.559 -17.365 6.286 1.00 . A A . 9 ASP O 1 1
9 8991 1 1 9 ASP OD1 O 3.130 -17.538 10.783 1.00 . A A . 9 ASP OD1 1 1
9 8992 1 1 9 ASP OD2 O 1.705 -15.999 11.431 1.00 . A A . 9 ASP OD2 1 1
9 8993 1 1 10 GLU C C 1.069 -15.056 3.933 1.00 . A A . 10 GLU C 1 1
9 8994 1 1 10 GLU CA C 0.050 -15.467 4.981 1.00 . A A . 10 GLU CA 1 1
9 8995 1 1 10 GLU CB C -1.226 -14.639 4.808 1.00 . A A . 10 GLU CB 1 1
9 8996 1 1 10 GLU CD C -3.728 -14.577 5.028 1.00 . A A . 10 GLU CD 1 1
9 8997 1 1 10 GLU CG C -2.443 -15.230 5.491 1.00 . A A . 10 GLU CG 1 1
9 8998 1 1 10 GLU H H 0.437 -14.516 6.831 1.00 . A A . 10 GLU H 1 1
9 8999 1 1 10 GLU HA H -0.187 -16.510 4.835 1.00 . A A . 10 GLU HA 1 1
9 9000 1 1 10 GLU HB2 H -1.057 -13.654 5.217 1.00 . A A . 10 GLU HB2 1 1
9 9001 1 1 10 GLU HB3 H -1.440 -14.548 3.753 1.00 . A A . 10 GLU HB3 1 1
9 9002 1 1 10 GLU HG2 H -2.492 -16.286 5.270 1.00 . A A . 10 GLU HG2 1 1
9 9003 1 1 10 GLU HG3 H -2.347 -15.088 6.557 1.00 . A A . 10 GLU HG3 1 1
9 9004 1 1 10 GLU N N 0.613 -15.328 6.316 1.00 . A A . 10 GLU N 1 1
9 9005 1 1 10 GLU O O 1.201 -13.876 3.606 1.00 . A A . 10 GLU O 1 1
9 9006 1 1 10 GLU OE1 O -4.194 -14.891 3.913 1.00 . A A . 10 GLU OE1 1 1
9 9007 1 1 10 GLU OE2 O -4.280 -13.743 5.769 1.00 . A A . 10 GLU OE2 1 1
9 9008 1 1 11 VAL C C 2.117 -15.553 1.058 1.00 . A A . 11 VAL C 1 1
9 9009 1 1 11 VAL CA C 2.799 -15.774 2.403 1.00 . A A . 11 VAL CA 1 1
9 9010 1 1 11 VAL CB C 3.817 -16.929 2.293 1.00 . A A . 11 VAL CB 1 1
9 9011 1 1 11 VAL CG1 C 4.949 -16.565 1.345 1.00 . A A . 11 VAL CG1 1 1
9 9012 1 1 11 VAL CG2 C 4.365 -17.293 3.666 1.00 . A A . 11 VAL CG2 1 1
9 9013 1 1 11 VAL H H 1.659 -16.954 3.736 1.00 . A A . 11 VAL H 1 1
9 9014 1 1 11 VAL HA H 3.332 -14.875 2.677 1.00 . A A . 11 VAL HA 1 1
9 9015 1 1 11 VAL HB H 3.307 -17.793 1.892 1.00 . A A . 11 VAL HB 1 1
9 9016 1 1 11 VAL HG11 H 5.637 -17.394 1.273 1.00 . A A . 11 VAL HG11 1 1
9 9017 1 1 11 VAL HG12 H 5.471 -15.696 1.723 1.00 . A A . 11 VAL HG12 1 1
9 9018 1 1 11 VAL HG13 H 4.546 -16.345 0.368 1.00 . A A . 11 VAL HG13 1 1
9 9019 1 1 11 VAL HG21 H 4.881 -16.443 4.086 1.00 . A A . 11 VAL HG21 1 1
9 9020 1 1 11 VAL HG22 H 5.052 -18.122 3.571 1.00 . A A . 11 VAL HG22 1 1
9 9021 1 1 11 VAL HG23 H 3.550 -17.576 4.315 1.00 . A A . 11 VAL HG23 1 1
9 9022 1 1 11 VAL N N 1.802 -16.032 3.422 1.00 . A A . 11 VAL N 1 1
9 9023 1 1 11 VAL O O 1.900 -16.489 0.285 1.00 . A A . 11 VAL O 1 1
9 9024 1 1 12 THR C C 1.948 -13.183 -1.356 1.00 . A A . 12 THR C 1 1
9 9025 1 1 12 THR CA C 1.028 -13.960 -0.408 1.00 . A A . 12 THR CA 1 1
9 9026 1 1 12 THR CB C -0.235 -13.130 -0.073 1.00 . A A . 12 THR CB 1 1
9 9027 1 1 12 THR CG2 C 0.138 -11.774 0.518 1.00 . A A . 12 THR CG2 1 1
9 9028 1 1 12 THR H H 1.912 -13.617 1.479 1.00 . A A . 12 THR H 1 1
9 9029 1 1 12 THR HA H 0.718 -14.875 -0.893 1.00 . A A . 12 THR HA 1 1
9 9030 1 1 12 THR HB H -0.812 -13.674 0.661 1.00 . A A . 12 THR HB 1 1
9 9031 1 1 12 THR HG1 H -1.701 -12.258 -1.065 1.00 . A A . 12 THR HG1 1 1
9 9032 1 1 12 THR HG21 H -0.761 -11.215 0.731 1.00 . A A . 12 THR HG21 1 1
9 9033 1 1 12 THR HG22 H 0.745 -11.226 -0.189 1.00 . A A . 12 THR HG22 1 1
9 9034 1 1 12 THR HG23 H 0.696 -11.921 1.431 1.00 . A A . 12 THR HG23 1 1
9 9035 1 1 12 THR N N 1.735 -14.314 0.809 1.00 . A A . 12 THR N 1 1
9 9036 1 1 12 THR O O 1.557 -12.798 -2.457 1.00 . A A . 12 THR O 1 1
9 9037 1 1 12 THR OG1 O -1.040 -12.942 -1.241 1.00 . A A . 12 THR OG1 1 1
9 9038 1 1 13 GLY C C 5.156 -11.538 -0.848 1.00 . A A . 13 GLY C 1 1
9 9039 1 1 13 GLY CA C 4.141 -12.246 -1.716 1.00 . A A . 13 GLY CA 1 1
9 9040 1 1 13 GLY H H 3.443 -13.316 -0.039 1.00 . A A . 13 GLY H 1 1
9 9041 1 1 13 GLY HA2 H 4.654 -12.936 -2.369 1.00 . A A . 13 GLY HA2 1 1
9 9042 1 1 13 GLY HA3 H 3.620 -11.513 -2.315 1.00 . A A . 13 GLY HA3 1 1
9 9043 1 1 13 GLY N N 3.181 -12.974 -0.918 1.00 . A A . 13 GLY N 1 1
9 9044 1 1 13 GLY O O 5.042 -11.574 0.376 1.00 . A A . 13 GLY O 1 1
9 9045 1 1 14 PRO C C 6.692 -8.858 -0.143 1.00 . A A . 14 PRO C 1 1
9 9046 1 1 14 PRO CA C 7.195 -10.186 -0.698 1.00 . A A . 14 PRO CA 1 1
9 9047 1 1 14 PRO CB C 8.308 -9.949 -1.733 1.00 . A A . 14 PRO CB 1 1
9 9048 1 1 14 PRO CD C 6.369 -10.785 -2.891 1.00 . A A . 14 PRO CD 1 1
9 9049 1 1 14 PRO CG C 7.857 -10.618 -2.995 1.00 . A A . 14 PRO CG 1 1
9 9050 1 1 14 PRO HA H 7.576 -10.789 0.112 1.00 . A A . 14 PRO HA 1 1
9 9051 1 1 14 PRO HB2 H 8.437 -8.886 -1.880 1.00 . A A . 14 PRO HB2 1 1
9 9052 1 1 14 PRO HB3 H 9.232 -10.377 -1.373 1.00 . A A . 14 PRO HB3 1 1
9 9053 1 1 14 PRO HD2 H 5.861 -9.922 -3.296 1.00 . A A . 14 PRO HD2 1 1
9 9054 1 1 14 PRO HD3 H 6.052 -11.685 -3.394 1.00 . A A . 14 PRO HD3 1 1
9 9055 1 1 14 PRO HG2 H 8.099 -9.996 -3.842 1.00 . A A . 14 PRO HG2 1 1
9 9056 1 1 14 PRO HG3 H 8.336 -11.582 -3.090 1.00 . A A . 14 PRO HG3 1 1
9 9057 1 1 14 PRO N N 6.158 -10.889 -1.445 1.00 . A A . 14 PRO N 1 1
9 9058 1 1 14 PRO O O 6.363 -8.746 1.038 1.00 . A A . 14 PRO O 1 1
9 9059 1 1 15 ASP C C 4.677 -6.505 -0.305 1.00 . A A . 15 ASP C 1 1
9 9060 1 1 15 ASP CA C 6.162 -6.527 -0.644 1.00 . A A . 15 ASP CA 1 1
9 9061 1 1 15 ASP CB C 6.459 -5.547 -1.786 1.00 . A A . 15 ASP CB 1 1
9 9062 1 1 15 ASP CG C 5.881 -6.015 -3.110 1.00 . A A . 15 ASP CG 1 1
9 9063 1 1 15 ASP H H 6.820 -8.041 -1.962 1.00 . A A . 15 ASP H 1 1
9 9064 1 1 15 ASP HA H 6.725 -6.230 0.228 1.00 . A A . 15 ASP HA 1 1
9 9065 1 1 15 ASP HB2 H 6.032 -4.584 -1.547 1.00 . A A . 15 ASP HB2 1 1
9 9066 1 1 15 ASP HB3 H 7.528 -5.447 -1.896 1.00 . A A . 15 ASP HB3 1 1
9 9067 1 1 15 ASP N N 6.595 -7.868 -1.020 1.00 . A A . 15 ASP N 1 1
9 9068 1 1 15 ASP O O 4.251 -5.792 0.606 1.00 . A A . 15 ASP O 1 1
9 9069 1 1 15 ASP OD1 O 6.379 -7.032 -3.645 1.00 . A A . 15 ASP OD1 1 1
9 9070 1 1 15 ASP OD2 O 4.928 -5.385 -3.608 1.00 . A A . 15 ASP OD2 1 1
9 9071 1 1 16 ALA C C 2.110 -7.694 0.619 1.00 . A A . 16 ALA C 1 1
9 9072 1 1 16 ALA CA C 2.462 -7.391 -0.833 1.00 . A A . 16 ALA CA 1 1
9 9073 1 1 16 ALA CB C 1.870 -8.449 -1.752 1.00 . A A . 16 ALA CB 1 1
9 9074 1 1 16 ALA H H 4.320 -7.853 -1.727 1.00 . A A . 16 ALA H 1 1
9 9075 1 1 16 ALA HA H 2.037 -6.434 -1.105 1.00 . A A . 16 ALA HA 1 1
9 9076 1 1 16 ALA HB1 H 2.276 -9.418 -1.496 1.00 . A A . 16 ALA HB1 1 1
9 9077 1 1 16 ALA HB2 H 2.119 -8.217 -2.776 1.00 . A A . 16 ALA HB2 1 1
9 9078 1 1 16 ALA HB3 H 0.796 -8.468 -1.638 1.00 . A A . 16 ALA HB3 1 1
9 9079 1 1 16 ALA N N 3.906 -7.310 -1.027 1.00 . A A . 16 ALA N 1 1
9 9080 1 1 16 ALA O O 1.291 -7.005 1.223 1.00 . A A . 16 ALA O 1 1
9 9081 1 1 17 ASP C C 2.889 -8.073 3.561 1.00 . A A . 17 ASP C 1 1
9 9082 1 1 17 ASP CA C 2.491 -9.146 2.547 1.00 . A A . 17 ASP CA 1 1
9 9083 1 1 17 ASP CB C 3.229 -10.466 2.818 1.00 . A A . 17 ASP CB 1 1
9 9084 1 1 17 ASP CG C 3.630 -10.660 4.270 1.00 . A A . 17 ASP CG 1 1
9 9085 1 1 17 ASP H H 3.443 -9.178 0.655 1.00 . A A . 17 ASP H 1 1
9 9086 1 1 17 ASP HA H 1.429 -9.319 2.632 1.00 . A A . 17 ASP HA 1 1
9 9087 1 1 17 ASP HB2 H 2.589 -11.287 2.535 1.00 . A A . 17 ASP HB2 1 1
9 9088 1 1 17 ASP HB3 H 4.125 -10.497 2.213 1.00 . A A . 17 ASP HB3 1 1
9 9089 1 1 17 ASP N N 2.757 -8.710 1.176 1.00 . A A . 17 ASP N 1 1
9 9090 1 1 17 ASP O O 2.134 -7.769 4.488 1.00 . A A . 17 ASP O 1 1
9 9091 1 1 17 ASP OD1 O 2.746 -10.860 5.125 1.00 . A A . 17 ASP OD1 1 1
9 9092 1 1 17 ASP OD2 O 4.849 -10.629 4.550 1.00 . A A . 17 ASP OD2 1 1
9 9093 1 1 18 ARG C C 3.686 -5.250 4.340 1.00 . A A . 18 ARG C 1 1
9 9094 1 1 18 ARG CA C 4.586 -6.479 4.279 1.00 . A A . 18 ARG CA 1 1
9 9095 1 1 18 ARG CB C 6.004 -6.071 3.859 1.00 . A A . 18 ARG CB 1 1
9 9096 1 1 18 ARG CD C 7.140 -8.040 4.941 1.00 . A A . 18 ARG CD 1 1
9 9097 1 1 18 ARG CG C 6.935 -7.257 3.655 1.00 . A A . 18 ARG CG 1 1
9 9098 1 1 18 ARG CZ C 8.431 -10.135 4.645 1.00 . A A . 18 ARG CZ 1 1
9 9099 1 1 18 ARG H H 4.563 -7.696 2.545 1.00 . A A . 18 ARG H 1 1
9 9100 1 1 18 ARG HA H 4.625 -6.930 5.259 1.00 . A A . 18 ARG HA 1 1
9 9101 1 1 18 ARG HB2 H 5.950 -5.519 2.931 1.00 . A A . 18 ARG HB2 1 1
9 9102 1 1 18 ARG HB3 H 6.427 -5.436 4.623 1.00 . A A . 18 ARG HB3 1 1
9 9103 1 1 18 ARG HD2 H 8.037 -7.685 5.427 1.00 . A A . 18 ARG HD2 1 1
9 9104 1 1 18 ARG HD3 H 6.291 -7.873 5.588 1.00 . A A . 18 ARG HD3 1 1
9 9105 1 1 18 ARG HE H 6.428 -9.982 4.544 1.00 . A A . 18 ARG HE 1 1
9 9106 1 1 18 ARG HG2 H 6.504 -7.914 2.913 1.00 . A A . 18 ARG HG2 1 1
9 9107 1 1 18 ARG HG3 H 7.890 -6.896 3.306 1.00 . A A . 18 ARG HG3 1 1
9 9108 1 1 18 ARG HH11 H 9.580 -8.519 5.045 1.00 . A A . 18 ARG HH11 1 1
9 9109 1 1 18 ARG HH12 H 10.444 -10.002 4.818 1.00 . A A . 18 ARG HH12 1 1
9 9110 1 1 18 ARG HH21 H 7.573 -11.925 4.224 1.00 . A A . 18 ARG HH21 1 1
9 9111 1 1 18 ARG HH22 H 9.310 -11.946 4.345 1.00 . A A . 18 ARG HH22 1 1
9 9112 1 1 18 ARG N N 4.053 -7.471 3.350 1.00 . A A . 18 ARG N 1 1
9 9113 1 1 18 ARG NE N 7.273 -9.474 4.691 1.00 . A A . 18 ARG NE 1 1
9 9114 1 1 18 ARG NH1 N 9.578 -9.499 4.853 1.00 . A A . 18 ARG NH1 1 1
9 9115 1 1 18 ARG NH2 N 8.439 -11.437 4.387 1.00 . A A . 18 ARG NH2 1 1
9 9116 1 1 18 ARG O O 3.417 -4.717 5.417 1.00 . A A . 18 ARG O 1 1
9 9117 1 1 19 ALA C C 0.930 -3.893 3.475 1.00 . A A . 19 ALA C 1 1
9 9118 1 1 19 ALA CA C 2.384 -3.618 3.102 1.00 . A A . 19 ALA CA 1 1
9 9119 1 1 19 ALA CB C 2.468 -3.016 1.711 1.00 . A A . 19 ALA CB 1 1
9 9120 1 1 19 ALA H H 3.416 -5.311 2.358 1.00 . A A . 19 ALA H 1 1
9 9121 1 1 19 ALA HA H 2.788 -2.897 3.799 1.00 . A A . 19 ALA HA 1 1
9 9122 1 1 19 ALA HB1 H 2.022 -3.693 0.997 1.00 . A A . 19 ALA HB1 1 1
9 9123 1 1 19 ALA HB2 H 3.502 -2.851 1.452 1.00 . A A . 19 ALA HB2 1 1
9 9124 1 1 19 ALA HB3 H 1.938 -2.074 1.692 1.00 . A A . 19 ALA HB3 1 1
9 9125 1 1 19 ALA N N 3.205 -4.817 3.182 1.00 . A A . 19 ALA N 1 1
9 9126 1 1 19 ALA O O 0.271 -3.045 4.077 1.00 . A A . 19 ALA O 1 1
9 9127 1 1 20 ARG C C -1.169 -5.527 4.933 1.00 . A A . 20 ARG C 1 1
9 9128 1 1 20 ARG CA C -0.955 -5.436 3.421 1.00 . A A . 20 ARG CA 1 1
9 9129 1 1 20 ARG CB C -1.326 -6.763 2.753 1.00 . A A . 20 ARG CB 1 1
9 9130 1 1 20 ARG CD C -3.105 -8.525 2.415 1.00 . A A . 20 ARG CD 1 1
9 9131 1 1 20 ARG CG C -2.814 -7.080 2.800 1.00 . A A . 20 ARG CG 1 1
9 9132 1 1 20 ARG CZ C -3.698 -10.645 3.548 1.00 . A A . 20 ARG CZ 1 1
9 9133 1 1 20 ARG H H 1.003 -5.722 2.656 1.00 . A A . 20 ARG H 1 1
9 9134 1 1 20 ARG HA H -1.590 -4.656 3.027 1.00 . A A . 20 ARG HA 1 1
9 9135 1 1 20 ARG HB2 H -1.026 -6.719 1.714 1.00 . A A . 20 ARG HB2 1 1
9 9136 1 1 20 ARG HB3 H -0.791 -7.563 3.243 1.00 . A A . 20 ARG HB3 1 1
9 9137 1 1 20 ARG HD2 H -3.918 -8.539 1.704 1.00 . A A . 20 ARG HD2 1 1
9 9138 1 1 20 ARG HD3 H -2.220 -8.950 1.961 1.00 . A A . 20 ARG HD3 1 1
9 9139 1 1 20 ARG HE H -3.585 -8.853 4.438 1.00 . A A . 20 ARG HE 1 1
9 9140 1 1 20 ARG HG2 H -3.174 -6.911 3.805 1.00 . A A . 20 ARG HG2 1 1
9 9141 1 1 20 ARG HG3 H -3.333 -6.425 2.116 1.00 . A A . 20 ARG HG3 1 1
9 9142 1 1 20 ARG HH11 H -3.264 -10.861 1.566 1.00 . A A . 20 ARG HH11 1 1
9 9143 1 1 20 ARG HH12 H -3.709 -12.319 2.405 1.00 . A A . 20 ARG HH12 1 1
9 9144 1 1 20 ARG HH21 H -4.204 -10.758 5.507 1.00 . A A . 20 ARG HH21 1 1
9 9145 1 1 20 ARG HH22 H -4.238 -12.268 4.651 1.00 . A A . 20 ARG HH22 1 1
9 9146 1 1 20 ARG N N 0.430 -5.075 3.126 1.00 . A A . 20 ARG N 1 1
9 9147 1 1 20 ARG NE N -3.477 -9.330 3.579 1.00 . A A . 20 ARG NE 1 1
9 9148 1 1 20 ARG NH1 N -3.547 -11.332 2.420 1.00 . A A . 20 ARG NH1 1 1
9 9149 1 1 20 ARG NH2 N -4.079 -11.273 4.655 1.00 . A A . 20 ARG NH2 1 1
9 9150 1 1 20 ARG O O -2.272 -5.299 5.433 1.00 . A A . 20 ARG O 1 1
9 9151 1 1 21 ALA C C -0.342 -4.506 7.690 1.00 . A A . 21 ALA C 1 1
9 9152 1 1 21 ALA CA C -0.156 -5.906 7.110 1.00 . A A . 21 ALA CA 1 1
9 9153 1 1 21 ALA CB C 1.106 -6.549 7.664 1.00 . A A . 21 ALA CB 1 1
9 9154 1 1 21 ALA H H 0.731 -6.094 5.198 1.00 . A A . 21 ALA H 1 1
9 9155 1 1 21 ALA HA H -0.999 -6.518 7.393 1.00 . A A . 21 ALA HA 1 1
9 9156 1 1 21 ALA HB1 H 1.033 -6.621 8.739 1.00 . A A . 21 ALA HB1 1 1
9 9157 1 1 21 ALA HB2 H 1.962 -5.946 7.401 1.00 . A A . 21 ALA HB2 1 1
9 9158 1 1 21 ALA HB3 H 1.219 -7.537 7.244 1.00 . A A . 21 ALA HB3 1 1
9 9159 1 1 21 ALA N N -0.105 -5.860 5.656 1.00 . A A . 21 ALA N 1 1
9 9160 1 1 21 ALA O O -1.074 -4.315 8.659 1.00 . A A . 21 ALA O 1 1
9 9161 1 1 22 ALA C C -1.111 -1.518 7.107 1.00 . A A . 22 ALA C 1 1
9 9162 1 1 22 ALA CA C 0.216 -2.142 7.526 1.00 . A A . 22 ALA CA 1 1
9 9163 1 1 22 ALA CB C 1.379 -1.328 6.979 1.00 . A A . 22 ALA CB 1 1
9 9164 1 1 22 ALA H H 0.868 -3.739 6.299 1.00 . A A . 22 ALA H 1 1
9 9165 1 1 22 ALA HA H 0.282 -2.136 8.606 1.00 . A A . 22 ALA HA 1 1
9 9166 1 1 22 ALA HB1 H 1.348 -0.333 7.396 1.00 . A A . 22 ALA HB1 1 1
9 9167 1 1 22 ALA HB2 H 1.302 -1.271 5.903 1.00 . A A . 22 ALA HB2 1 1
9 9168 1 1 22 ALA HB3 H 2.310 -1.804 7.249 1.00 . A A . 22 ALA HB3 1 1
9 9169 1 1 22 ALA N N 0.310 -3.525 7.076 1.00 . A A . 22 ALA N 1 1
9 9170 1 1 22 ALA O O -1.652 -0.650 7.797 1.00 . A A . 22 ALA O 1 1
9 9171 1 1 23 ALA C C -4.039 -1.634 6.420 1.00 . A A . 23 ALA C 1 1
9 9172 1 1 23 ALA CA C -2.889 -1.497 5.424 1.00 . A A . 23 ALA CA 1 1
9 9173 1 1 23 ALA CB C -3.210 -2.264 4.151 1.00 . A A . 23 ALA CB 1 1
9 9174 1 1 23 ALA H H -1.131 -2.660 5.473 1.00 . A A . 23 ALA H 1 1
9 9175 1 1 23 ALA HA H -2.770 -0.455 5.167 1.00 . A A . 23 ALA HA 1 1
9 9176 1 1 23 ALA HB1 H -2.380 -2.186 3.465 1.00 . A A . 23 ALA HB1 1 1
9 9177 1 1 23 ALA HB2 H -4.097 -1.848 3.694 1.00 . A A . 23 ALA HB2 1 1
9 9178 1 1 23 ALA HB3 H -3.384 -3.302 4.392 1.00 . A A . 23 ALA HB3 1 1
9 9179 1 1 23 ALA N N -1.629 -1.979 5.973 1.00 . A A . 23 ALA N 1 1
9 9180 1 1 23 ALA O O -4.922 -0.777 6.478 1.00 . A A . 23 ALA O 1 1
9 9181 1 1 24 VAL C C -5.308 -1.831 9.131 1.00 . A A . 24 VAL C 1 1
9 9182 1 1 24 VAL CA C -5.078 -2.997 8.164 1.00 . A A . 24 VAL CA 1 1
9 9183 1 1 24 VAL CB C -4.761 -4.271 8.983 1.00 . A A . 24 VAL CB 1 1
9 9184 1 1 24 VAL CG1 C -5.892 -4.598 9.945 1.00 . A A . 24 VAL CG1 1 1
9 9185 1 1 24 VAL CG2 C -4.490 -5.447 8.059 1.00 . A A . 24 VAL CG2 1 1
9 9186 1 1 24 VAL H H -3.255 -3.325 7.136 1.00 . A A . 24 VAL H 1 1
9 9187 1 1 24 VAL HA H -5.985 -3.174 7.604 1.00 . A A . 24 VAL HA 1 1
9 9188 1 1 24 VAL HB H -3.868 -4.088 9.564 1.00 . A A . 24 VAL HB 1 1
9 9189 1 1 24 VAL HG11 H -6.797 -4.784 9.386 1.00 . A A . 24 VAL HG11 1 1
9 9190 1 1 24 VAL HG12 H -6.048 -3.764 10.613 1.00 . A A . 24 VAL HG12 1 1
9 9191 1 1 24 VAL HG13 H -5.635 -5.477 10.519 1.00 . A A . 24 VAL HG13 1 1
9 9192 1 1 24 VAL HG21 H -3.657 -5.212 7.415 1.00 . A A . 24 VAL HG21 1 1
9 9193 1 1 24 VAL HG22 H -5.367 -5.640 7.459 1.00 . A A . 24 VAL HG22 1 1
9 9194 1 1 24 VAL HG23 H -4.257 -6.321 8.649 1.00 . A A . 24 VAL HG23 1 1
9 9195 1 1 24 VAL N N -4.013 -2.706 7.206 1.00 . A A . 24 VAL N 1 1
9 9196 1 1 24 VAL O O -6.449 -1.490 9.449 1.00 . A A . 24 VAL O 1 1
9 9197 1 1 25 GLN C C -4.514 1.211 9.887 1.00 . A A . 25 GLN C 1 1
9 9198 1 1 25 GLN CA C -4.300 -0.142 10.560 1.00 . A A . 25 GLN CA 1 1
9 9199 1 1 25 GLN CB C -3.035 -0.103 11.431 1.00 . A A . 25 GLN CB 1 1
9 9200 1 1 25 GLN CD C -2.352 -2.541 11.525 1.00 . A A . 25 GLN CD 1 1
9 9201 1 1 25 GLN CG C -2.841 -1.333 12.303 1.00 . A A . 25 GLN CG 1 1
9 9202 1 1 25 GLN H H -3.344 -1.497 9.239 1.00 . A A . 25 GLN H 1 1
9 9203 1 1 25 GLN HA H -5.150 -0.343 11.194 1.00 . A A . 25 GLN HA 1 1
9 9204 1 1 25 GLN HB2 H -2.175 -0.009 10.786 1.00 . A A . 25 GLN HB2 1 1
9 9205 1 1 25 GLN HB3 H -3.085 0.764 12.074 1.00 . A A . 25 GLN HB3 1 1
9 9206 1 1 25 GLN HE21 H -1.228 -1.374 10.366 1.00 . A A . 25 GLN HE21 1 1
9 9207 1 1 25 GLN HE22 H -1.179 -3.074 10.012 1.00 . A A . 25 GLN HE22 1 1
9 9208 1 1 25 GLN HG2 H -2.109 -1.106 13.065 1.00 . A A . 25 GLN HG2 1 1
9 9209 1 1 25 GLN HG3 H -3.781 -1.580 12.774 1.00 . A A . 25 GLN HG3 1 1
9 9210 1 1 25 GLN N N -4.223 -1.217 9.577 1.00 . A A . 25 GLN N 1 1
9 9211 1 1 25 GLN NE2 N -1.504 -2.306 10.535 1.00 . A A . 25 GLN NE2 1 1
9 9212 1 1 25 GLN O O -4.833 2.200 10.545 1.00 . A A . 25 GLN O 1 1
9 9213 1 1 25 GLN OE1 O -2.711 -3.674 11.828 1.00 . A A . 25 GLN OE1 1 1
9 9214 1 1 26 ALA C C -5.921 2.700 7.386 1.00 . A A . 26 ALA C 1 1
9 9215 1 1 26 ALA CA C -4.479 2.494 7.832 1.00 . A A . 26 ALA CA 1 1
9 9216 1 1 26 ALA CB C -3.548 2.503 6.630 1.00 . A A . 26 ALA CB 1 1
9 9217 1 1 26 ALA H H -4.108 0.427 8.097 1.00 . A A . 26 ALA H 1 1
9 9218 1 1 26 ALA HA H -4.194 3.308 8.482 1.00 . A A . 26 ALA HA 1 1
9 9219 1 1 26 ALA HB1 H -2.529 2.368 6.961 1.00 . A A . 26 ALA HB1 1 1
9 9220 1 1 26 ALA HB2 H -3.636 3.448 6.113 1.00 . A A . 26 ALA HB2 1 1
9 9221 1 1 26 ALA HB3 H -3.817 1.700 5.961 1.00 . A A . 26 ALA HB3 1 1
9 9222 1 1 26 ALA N N -4.333 1.252 8.576 1.00 . A A . 26 ALA N 1 1
9 9223 1 1 26 ALA O O -6.415 3.827 7.353 1.00 . A A . 26 ALA O 1 1
9 9224 1 1 27 VAL C C -8.952 1.562 7.774 1.00 . A A . 27 VAL C 1 1
9 9225 1 1 27 VAL CA C -7.980 1.687 6.598 1.00 . A A . 27 VAL CA 1 1
9 9226 1 1 27 VAL CB C -8.283 0.607 5.527 1.00 . A A . 27 VAL CB 1 1
9 9227 1 1 27 VAL CG1 C -8.143 -0.799 6.098 1.00 . A A . 27 VAL CG1 1 1
9 9228 1 1 27 VAL CG2 C -9.662 0.815 4.915 1.00 . A A . 27 VAL CG2 1 1
9 9229 1 1 27 VAL H H -6.171 0.730 7.144 1.00 . A A . 27 VAL H 1 1
9 9230 1 1 27 VAL HA H -8.113 2.659 6.142 1.00 . A A . 27 VAL HA 1 1
9 9231 1 1 27 VAL HB H -7.553 0.711 4.738 1.00 . A A . 27 VAL HB 1 1
9 9232 1 1 27 VAL HG11 H -8.853 -0.933 6.901 1.00 . A A . 27 VAL HG11 1 1
9 9233 1 1 27 VAL HG12 H -7.142 -0.933 6.478 1.00 . A A . 27 VAL HG12 1 1
9 9234 1 1 27 VAL HG13 H -8.334 -1.525 5.323 1.00 . A A . 27 VAL HG13 1 1
9 9235 1 1 27 VAL HG21 H -9.844 0.058 4.166 1.00 . A A . 27 VAL HG21 1 1
9 9236 1 1 27 VAL HG22 H -9.707 1.792 4.456 1.00 . A A . 27 VAL HG22 1 1
9 9237 1 1 27 VAL HG23 H -10.415 0.746 5.686 1.00 . A A . 27 VAL HG23 1 1
9 9238 1 1 27 VAL N N -6.602 1.609 7.062 1.00 . A A . 27 VAL N 1 1
9 9239 1 1 27 VAL O O -8.816 0.671 8.618 1.00 . A A . 27 VAL O 1 1
9 9240 1 1 28 PRO C C -11.929 1.296 8.751 1.00 . A A . 28 PRO C 1 1
9 9241 1 1 28 PRO CA C -10.936 2.446 8.927 1.00 . A A . 28 PRO CA 1 1
9 9242 1 1 28 PRO CB C -11.642 3.799 8.799 1.00 . A A . 28 PRO CB 1 1
9 9243 1 1 28 PRO CD C -10.111 3.631 6.965 1.00 . A A . 28 PRO CD 1 1
9 9244 1 1 28 PRO CG C -11.440 4.200 7.379 1.00 . A A . 28 PRO CG 1 1
9 9245 1 1 28 PRO HA H -10.476 2.370 9.901 1.00 . A A . 28 PRO HA 1 1
9 9246 1 1 28 PRO HB2 H -12.690 3.684 9.032 1.00 . A A . 28 PRO HB2 1 1
9 9247 1 1 28 PRO HB3 H -11.192 4.509 9.476 1.00 . A A . 28 PRO HB3 1 1
9 9248 1 1 28 PRO HD2 H -10.143 3.309 5.934 1.00 . A A . 28 PRO HD2 1 1
9 9249 1 1 28 PRO HD3 H -9.328 4.360 7.108 1.00 . A A . 28 PRO HD3 1 1
9 9250 1 1 28 PRO HG2 H -12.230 3.789 6.768 1.00 . A A . 28 PRO HG2 1 1
9 9251 1 1 28 PRO HG3 H -11.427 5.277 7.302 1.00 . A A . 28 PRO HG3 1 1
9 9252 1 1 28 PRO N N -9.927 2.479 7.868 1.00 . A A . 28 PRO N 1 1
9 9253 1 1 28 PRO O O -12.979 1.454 8.126 1.00 . A A . 28 PRO O 1 1
9 9254 1 1 29 GLY C C -12.689 -1.506 7.821 1.00 . A A . 29 GLY C 1 1
9 9255 1 1 29 GLY CA C -12.436 -1.028 9.232 1.00 . A A . 29 GLY CA 1 1
9 9256 1 1 29 GLY H H -10.683 0.055 9.703 1.00 . A A . 29 GLY H 1 1
9 9257 1 1 29 GLY HA2 H -11.982 -1.831 9.794 1.00 . A A . 29 GLY HA2 1 1
9 9258 1 1 29 GLY HA3 H -13.380 -0.771 9.689 1.00 . A A . 29 GLY HA3 1 1
9 9259 1 1 29 GLY N N -11.563 0.130 9.280 1.00 . A A . 29 GLY N 1 1
9 9260 1 1 29 GLY O O -13.799 -1.916 7.488 1.00 . A A . 29 GLY O 1 1
9 9261 1 1 30 GLY C C -11.049 -3.087 5.253 1.00 . A A . 30 GLY C 1 1
9 9262 1 1 30 GLY CA C -11.816 -1.833 5.605 1.00 . A A . 30 GLY CA 1 1
9 9263 1 1 30 GLY H H -10.783 -1.191 7.332 1.00 . A A . 30 GLY H 1 1
9 9264 1 1 30 GLY HA2 H -12.864 -1.998 5.405 1.00 . A A . 30 GLY HA2 1 1
9 9265 1 1 30 GLY HA3 H -11.464 -1.022 4.985 1.00 . A A . 30 GLY HA3 1 1
9 9266 1 1 30 GLY N N -11.660 -1.461 6.993 1.00 . A A . 30 GLY N 1 1
9 9267 1 1 30 GLY O O -10.435 -3.713 6.119 1.00 . A A . 30 GLY O 1 1
9 9268 1 1 31 THR C C -9.032 -4.334 2.948 1.00 . A A . 31 THR C 1 1
9 9269 1 1 31 THR CA C -10.421 -4.648 3.505 1.00 . A A . 31 THR CA 1 1
9 9270 1 1 31 THR CB C -11.269 -5.322 2.409 1.00 . A A . 31 THR CB 1 1
9 9271 1 1 31 THR CG2 C -10.746 -6.716 2.092 1.00 . A A . 31 THR CG2 1 1
9 9272 1 1 31 THR H H -11.550 -2.872 3.338 1.00 . A A . 31 THR H 1 1
9 9273 1 1 31 THR HA H -10.328 -5.331 4.336 1.00 . A A . 31 THR HA 1 1
9 9274 1 1 31 THR HB H -11.217 -4.721 1.513 1.00 . A A . 31 THR HB 1 1
9 9275 1 1 31 THR HG1 H -12.727 -6.095 3.507 1.00 . A A . 31 THR HG1 1 1
9 9276 1 1 31 THR HG21 H -11.365 -7.170 1.330 1.00 . A A . 31 THR HG21 1 1
9 9277 1 1 31 THR HG22 H -10.771 -7.324 2.985 1.00 . A A . 31 THR HG22 1 1
9 9278 1 1 31 THR HG23 H -9.730 -6.646 1.733 1.00 . A A . 31 THR HG23 1 1
9 9279 1 1 31 THR N N -11.075 -3.442 3.982 1.00 . A A . 31 THR N 1 1
9 9280 1 1 31 THR O O -8.876 -3.458 2.091 1.00 . A A . 31 THR O 1 1
9 9281 1 1 31 THR OG1 O -12.635 -5.404 2.834 1.00 . A A . 31 THR OG1 1 1
9 9282 1 1 32 ALA C C -6.405 -5.912 1.856 1.00 . A A . 32 ALA C 1 1
9 9283 1 1 32 ALA CA C -6.665 -4.897 2.961 1.00 . A A . 32 ALA CA 1 1
9 9284 1 1 32 ALA CB C -5.670 -5.078 4.098 1.00 . A A . 32 ALA CB 1 1
9 9285 1 1 32 ALA H H -8.210 -5.683 4.170 1.00 . A A . 32 ALA H 1 1
9 9286 1 1 32 ALA HA H -6.552 -3.898 2.561 1.00 . A A . 32 ALA HA 1 1
9 9287 1 1 32 ALA HB1 H -5.808 -6.051 4.546 1.00 . A A . 32 ALA HB1 1 1
9 9288 1 1 32 ALA HB2 H -5.828 -4.312 4.843 1.00 . A A . 32 ALA HB2 1 1
9 9289 1 1 32 ALA HB3 H -4.665 -5.001 3.710 1.00 . A A . 32 ALA HB3 1 1
9 9290 1 1 32 ALA N N -8.028 -5.040 3.452 1.00 . A A . 32 ALA N 1 1
9 9291 1 1 32 ALA O O -6.704 -7.095 2.010 1.00 . A A . 32 ALA O 1 1
9 9292 1 1 33 GLY C C -4.183 -6.378 -0.799 1.00 . A A . 33 GLY C 1 1
9 9293 1 1 33 GLY CA C -5.636 -6.322 -0.388 1.00 . A A . 33 GLY CA 1 1
9 9294 1 1 33 GLY H H -5.588 -4.507 0.695 1.00 . A A . 33 GLY H 1 1
9 9295 1 1 33 GLY HA2 H -5.965 -7.317 -0.129 1.00 . A A . 33 GLY HA2 1 1
9 9296 1 1 33 GLY HA3 H -6.224 -5.964 -1.222 1.00 . A A . 33 GLY HA3 1 1
9 9297 1 1 33 GLY N N -5.855 -5.448 0.746 1.00 . A A . 33 GLY N 1 1
9 9298 1 1 33 GLY O O -3.391 -5.522 -0.402 1.00 . A A . 33 GLY O 1 1
9 9299 1 1 34 GLU C C -2.059 -6.310 -2.870 1.00 . A A . 34 GLU C 1 1
9 9300 1 1 34 GLU CA C -2.474 -7.551 -2.091 1.00 . A A . 34 GLU CA 1 1
9 9301 1 1 34 GLU CB C -2.371 -8.782 -2.994 1.00 . A A . 34 GLU CB 1 1
9 9302 1 1 34 GLU CD C -3.254 -10.363 -1.221 1.00 . A A . 34 GLU CD 1 1
9 9303 1 1 34 GLU CG C -2.177 -10.092 -2.246 1.00 . A A . 34 GLU CG 1 1
9 9304 1 1 34 GLU H H -4.493 -8.095 -1.776 1.00 . A A . 34 GLU H 1 1
9 9305 1 1 34 GLU HA H -1.805 -7.674 -1.252 1.00 . A A . 34 GLU HA 1 1
9 9306 1 1 34 GLU HB2 H -3.276 -8.859 -3.578 1.00 . A A . 34 GLU HB2 1 1
9 9307 1 1 34 GLU HB3 H -1.534 -8.649 -3.664 1.00 . A A . 34 GLU HB3 1 1
9 9308 1 1 34 GLU HG2 H -2.179 -10.901 -2.960 1.00 . A A . 34 GLU HG2 1 1
9 9309 1 1 34 GLU HG3 H -1.222 -10.063 -1.742 1.00 . A A . 34 GLU HG3 1 1
9 9310 1 1 34 GLU N N -3.827 -7.407 -1.564 1.00 . A A . 34 GLU N 1 1
9 9311 1 1 34 GLU O O -2.692 -5.938 -3.861 1.00 . A A . 34 GLU O 1 1
9 9312 1 1 34 GLU OE1 O -4.446 -10.331 -1.587 1.00 . A A . 34 GLU OE1 1 1
9 9313 1 1 34 GLU OE2 O -2.911 -10.608 -0.048 1.00 . A A . 34 GLU OE2 1 1
9 9314 1 1 35 VAL C C 0.642 -4.796 -3.988 1.00 . A A . 35 VAL C 1 1
9 9315 1 1 35 VAL CA C -0.490 -4.468 -3.022 1.00 . A A . 35 VAL CA 1 1
9 9316 1 1 35 VAL CB C 0.021 -3.474 -1.959 1.00 . A A . 35 VAL CB 1 1
9 9317 1 1 35 VAL CG1 C -1.068 -3.173 -0.940 1.00 . A A . 35 VAL CG1 1 1
9 9318 1 1 35 VAL CG2 C 1.267 -4.009 -1.272 1.00 . A A . 35 VAL CG2 1 1
9 9319 1 1 35 VAL H H -0.532 -6.042 -1.627 1.00 . A A . 35 VAL H 1 1
9 9320 1 1 35 VAL HA H -1.298 -4.002 -3.567 1.00 . A A . 35 VAL HA 1 1
9 9321 1 1 35 VAL HB H 0.280 -2.550 -2.457 1.00 . A A . 35 VAL HB 1 1
9 9322 1 1 35 VAL HG11 H -1.394 -4.095 -0.480 1.00 . A A . 35 VAL HG11 1 1
9 9323 1 1 35 VAL HG12 H -1.905 -2.701 -1.435 1.00 . A A . 35 VAL HG12 1 1
9 9324 1 1 35 VAL HG13 H -0.678 -2.512 -0.181 1.00 . A A . 35 VAL HG13 1 1
9 9325 1 1 35 VAL HG21 H 1.034 -4.942 -0.777 1.00 . A A . 35 VAL HG21 1 1
9 9326 1 1 35 VAL HG22 H 1.609 -3.292 -0.543 1.00 . A A . 35 VAL HG22 1 1
9 9327 1 1 35 VAL HG23 H 2.041 -4.175 -2.006 1.00 . A A . 35 VAL HG23 1 1
9 9328 1 1 35 VAL N N -0.996 -5.679 -2.408 1.00 . A A . 35 VAL N 1 1
9 9329 1 1 35 VAL O O 1.291 -5.834 -3.862 1.00 . A A . 35 VAL O 1 1
9 9330 1 1 36 GLU C C 2.810 -2.845 -5.934 1.00 . A A . 36 GLU C 1 1
9 9331 1 1 36 GLU CA C 1.950 -4.100 -5.899 1.00 . A A . 36 GLU CA 1 1
9 9332 1 1 36 GLU CB C 1.424 -4.433 -7.303 1.00 . A A . 36 GLU CB 1 1
9 9333 1 1 36 GLU CD C 0.090 -3.688 -9.318 1.00 . A A . 36 GLU CD 1 1
9 9334 1 1 36 GLU CG C 0.548 -3.348 -7.914 1.00 . A A . 36 GLU CG 1 1
9 9335 1 1 36 GLU H H 0.272 -3.146 -5.045 1.00 . A A . 36 GLU H 1 1
9 9336 1 1 36 GLU HA H 2.556 -4.923 -5.547 1.00 . A A . 36 GLU HA 1 1
9 9337 1 1 36 GLU HB2 H 2.267 -4.597 -7.958 1.00 . A A . 36 GLU HB2 1 1
9 9338 1 1 36 GLU HB3 H 0.845 -5.345 -7.247 1.00 . A A . 36 GLU HB3 1 1
9 9339 1 1 36 GLU HG2 H -0.324 -3.212 -7.292 1.00 . A A . 36 GLU HG2 1 1
9 9340 1 1 36 GLU HG3 H 1.110 -2.427 -7.949 1.00 . A A . 36 GLU HG3 1 1
9 9341 1 1 36 GLU N N 0.854 -3.929 -4.961 1.00 . A A . 36 GLU N 1 1
9 9342 1 1 36 GLU O O 2.307 -1.730 -5.774 1.00 . A A . 36 GLU O 1 1
9 9343 1 1 36 GLU OE1 O 0.902 -3.559 -10.260 1.00 . A A . 36 GLU OE1 1 1
9 9344 1 1 36 GLU OE2 O -1.082 -4.080 -9.488 1.00 . A A . 36 GLU OE2 1 1
9 9345 1 1 37 THR C C 4.921 -1.294 -7.613 1.00 . A A . 37 THR C 1 1
9 9346 1 1 37 THR CA C 5.021 -1.913 -6.227 1.00 . A A . 37 THR CA 1 1
9 9347 1 1 37 THR CB C 6.479 -2.350 -5.982 1.00 . A A . 37 THR CB 1 1
9 9348 1 1 37 THR CG2 C 6.679 -2.787 -4.540 1.00 . A A . 37 THR CG2 1 1
9 9349 1 1 37 THR H H 4.463 -3.944 -6.141 1.00 . A A . 37 THR H 1 1
9 9350 1 1 37 THR HA H 4.753 -1.173 -5.486 1.00 . A A . 37 THR HA 1 1
9 9351 1 1 37 THR HB H 7.128 -1.508 -6.180 1.00 . A A . 37 THR HB 1 1
9 9352 1 1 37 THR HG1 H 7.071 -3.066 -7.728 1.00 . A A . 37 THR HG1 1 1
9 9353 1 1 37 THR HG21 H 7.713 -3.062 -4.387 1.00 . A A . 37 THR HG21 1 1
9 9354 1 1 37 THR HG22 H 6.044 -3.633 -4.330 1.00 . A A . 37 THR HG22 1 1
9 9355 1 1 37 THR HG23 H 6.423 -1.972 -3.880 1.00 . A A . 37 THR HG23 1 1
9 9356 1 1 37 THR N N 4.107 -3.030 -6.107 1.00 . A A . 37 THR N 1 1
9 9357 1 1 37 THR O O 4.747 -2.006 -8.607 1.00 . A A . 37 THR O 1 1
9 9358 1 1 37 THR OG1 O 6.826 -3.427 -6.866 1.00 . A A . 37 THR OG1 1 1
9 9359 1 1 38 GLU C C 6.526 0.661 -9.460 1.00 . A A . 38 GLU C 1 1
9 9360 1 1 38 GLU CA C 5.086 0.683 -8.975 1.00 . A A . 38 GLU CA 1 1
9 9361 1 1 38 GLU CB C 4.546 2.119 -8.905 1.00 . A A . 38 GLU CB 1 1
9 9362 1 1 38 GLU CD C 2.410 3.465 -9.109 1.00 . A A . 38 GLU CD 1 1
9 9363 1 1 38 GLU CG C 3.056 2.192 -8.596 1.00 . A A . 38 GLU CG 1 1
9 9364 1 1 38 GLU H H 5.057 0.557 -6.866 1.00 . A A . 38 GLU H 1 1
9 9365 1 1 38 GLU HA H 4.482 0.114 -9.666 1.00 . A A . 38 GLU HA 1 1
9 9366 1 1 38 GLU HB2 H 5.079 2.653 -8.131 1.00 . A A . 38 GLU HB2 1 1
9 9367 1 1 38 GLU HB3 H 4.722 2.605 -9.852 1.00 . A A . 38 GLU HB3 1 1
9 9368 1 1 38 GLU HG2 H 2.565 1.347 -9.056 1.00 . A A . 38 GLU HG2 1 1
9 9369 1 1 38 GLU HG3 H 2.922 2.144 -7.526 1.00 . A A . 38 GLU HG3 1 1
9 9370 1 1 38 GLU N N 5.018 0.023 -7.688 1.00 . A A . 38 GLU N 1 1
9 9371 1 1 38 GLU O O 7.293 1.598 -9.244 1.00 . A A . 38 GLU O 1 1
9 9372 1 1 38 GLU OE1 O 2.013 3.495 -10.295 1.00 . A A . 38 GLU OE1 1 1
9 9373 1 1 38 GLU OE2 O 2.282 4.435 -8.335 1.00 . A A . 38 GLU OE2 1 1
9 9374 1 1 39 THR C C 8.555 0.219 -11.743 1.00 . A A . 39 THR C 1 1
9 9375 1 1 39 THR CA C 8.256 -0.655 -10.532 1.00 . A A . 39 THR CA 1 1
9 9376 1 1 39 THR CB C 8.487 -2.135 -10.872 1.00 . A A . 39 THR CB 1 1
9 9377 1 1 39 THR CG2 C 9.973 -2.444 -10.976 1.00 . A A . 39 THR CG2 1 1
9 9378 1 1 39 THR H H 6.228 -1.148 -10.241 1.00 . A A . 39 THR H 1 1
9 9379 1 1 39 THR HA H 8.919 -0.381 -9.726 1.00 . A A . 39 THR HA 1 1
9 9380 1 1 39 THR HB H 8.015 -2.357 -11.818 1.00 . A A . 39 THR HB 1 1
9 9381 1 1 39 THR HG1 H 7.716 -3.829 -10.203 1.00 . A A . 39 THR HG1 1 1
9 9382 1 1 39 THR HG21 H 10.106 -3.483 -11.236 1.00 . A A . 39 THR HG21 1 1
9 9383 1 1 39 THR HG22 H 10.449 -2.249 -10.027 1.00 . A A . 39 THR HG22 1 1
9 9384 1 1 39 THR HG23 H 10.419 -1.822 -11.738 1.00 . A A . 39 THR HG23 1 1
9 9385 1 1 39 THR N N 6.893 -0.446 -10.084 1.00 . A A . 39 THR N 1 1
9 9386 1 1 39 THR O O 7.854 0.160 -12.753 1.00 . A A . 39 THR O 1 1
9 9387 1 1 39 THR OG1 O 7.904 -2.951 -9.845 1.00 . A A . 39 THR OG1 1 1
9 9388 1 1 40 GLY C C 9.865 3.413 -12.081 1.00 . A A . 40 GLY C 1 1
9 9389 1 1 40 GLY CA C 9.887 2.013 -12.649 1.00 . A A . 40 GLY CA 1 1
9 9390 1 1 40 GLY H H 10.153 0.984 -10.826 1.00 . A A . 40 GLY H 1 1
9 9391 1 1 40 GLY HA2 H 10.869 1.807 -13.055 1.00 . A A . 40 GLY HA2 1 1
9 9392 1 1 40 GLY HA3 H 9.154 1.943 -13.438 1.00 . A A . 40 GLY HA3 1 1
9 9393 1 1 40 GLY N N 9.583 1.039 -11.624 1.00 . A A . 40 GLY N 1 1
9 9394 1 1 40 GLY O O 10.543 4.311 -12.579 1.00 . A A . 40 GLY O 1 1
9 9395 1 1 41 GLU C C 10.143 4.977 -9.312 1.00 . A A . 41 GLU C 1 1
9 9396 1 1 41 GLU CA C 8.997 4.852 -10.317 1.00 . A A . 41 GLU CA 1 1
9 9397 1 1 41 GLU CB C 7.646 4.976 -9.601 1.00 . A A . 41 GLU CB 1 1
9 9398 1 1 41 GLU CD C 6.237 4.688 -11.709 1.00 . A A . 41 GLU CD 1 1
9 9399 1 1 41 GLU CG C 6.514 5.518 -10.469 1.00 . A A . 41 GLU CG 1 1
9 9400 1 1 41 GLU H H 8.544 2.827 -10.702 1.00 . A A . 41 GLU H 1 1
9 9401 1 1 41 GLU HA H 9.085 5.643 -11.046 1.00 . A A . 41 GLU HA 1 1
9 9402 1 1 41 GLU HB2 H 7.354 3.999 -9.246 1.00 . A A . 41 GLU HB2 1 1
9 9403 1 1 41 GLU HB3 H 7.764 5.634 -8.752 1.00 . A A . 41 GLU HB3 1 1
9 9404 1 1 41 GLU HG2 H 5.612 5.552 -9.877 1.00 . A A . 41 GLU HG2 1 1
9 9405 1 1 41 GLU HG3 H 6.772 6.522 -10.779 1.00 . A A . 41 GLU HG3 1 1
9 9406 1 1 41 GLU N N 9.081 3.583 -11.023 1.00 . A A . 41 GLU N 1 1
9 9407 1 1 41 GLU O O 10.585 3.983 -8.728 1.00 . A A . 41 GLU O 1 1
9 9408 1 1 41 GLU OE1 O 5.612 3.612 -11.591 1.00 . A A . 41 GLU OE1 1 1
9 9409 1 1 41 GLU OE2 O 6.613 5.123 -12.816 1.00 . A A . 41 GLU OE2 1 1
9 9410 1 1 42 GLY C C 11.290 6.830 -6.840 1.00 . A A . 42 GLY C 1 1
9 9411 1 1 42 GLY CA C 11.738 6.425 -8.227 1.00 . A A . 42 GLY CA 1 1
9 9412 1 1 42 GLY H H 10.197 6.963 -9.575 1.00 . A A . 42 GLY H 1 1
9 9413 1 1 42 GLY HA2 H 12.319 5.516 -8.158 1.00 . A A . 42 GLY HA2 1 1
9 9414 1 1 42 GLY HA3 H 12.358 7.207 -8.638 1.00 . A A . 42 GLY HA3 1 1
9 9415 1 1 42 GLY N N 10.619 6.199 -9.117 1.00 . A A . 42 GLY N 1 1
9 9416 1 1 42 GLY O O 11.861 6.385 -5.842 1.00 . A A . 42 GLY O 1 1
9 9417 1 1 43 ALA C C 8.767 7.167 -4.888 1.00 . A A . 43 ALA C 1 1
9 9418 1 1 43 ALA CA C 9.755 8.156 -5.500 1.00 . A A . 43 ALA CA 1 1
9 9419 1 1 43 ALA CB C 9.101 9.522 -5.665 1.00 . A A . 43 ALA CB 1 1
9 9420 1 1 43 ALA H H 9.838 7.968 -7.609 1.00 . A A . 43 ALA H 1 1
9 9421 1 1 43 ALA HA H 10.596 8.267 -4.830 1.00 . A A . 43 ALA HA 1 1
9 9422 1 1 43 ALA HB1 H 8.797 9.896 -4.698 1.00 . A A . 43 ALA HB1 1 1
9 9423 1 1 43 ALA HB2 H 8.236 9.435 -6.307 1.00 . A A . 43 ALA HB2 1 1
9 9424 1 1 43 ALA HB3 H 9.809 10.209 -6.107 1.00 . A A . 43 ALA HB3 1 1
9 9425 1 1 43 ALA N N 10.263 7.670 -6.776 1.00 . A A . 43 ALA N 1 1
9 9426 1 1 43 ALA O O 9.029 6.588 -3.834 1.00 . A A . 43 ALA O 1 1
9 9427 1 1 44 ALA C C 6.956 4.631 -5.362 1.00 . A A . 44 ALA C 1 1
9 9428 1 1 44 ALA CA C 6.603 6.081 -5.069 1.00 . A A . 44 ALA CA 1 1
9 9429 1 1 44 ALA CB C 5.266 6.446 -5.689 1.00 . A A . 44 ALA CB 1 1
9 9430 1 1 44 ALA H H 7.502 7.443 -6.412 1.00 . A A . 44 ALA H 1 1
9 9431 1 1 44 ALA HA H 6.525 6.214 -3.999 1.00 . A A . 44 ALA HA 1 1
9 9432 1 1 44 ALA HB1 H 5.323 6.342 -6.764 1.00 . A A . 44 ALA HB1 1 1
9 9433 1 1 44 ALA HB2 H 5.022 7.467 -5.439 1.00 . A A . 44 ALA HB2 1 1
9 9434 1 1 44 ALA HB3 H 4.502 5.789 -5.305 1.00 . A A . 44 ALA HB3 1 1
9 9435 1 1 44 ALA N N 7.639 6.976 -5.558 1.00 . A A . 44 ALA N 1 1
9 9436 1 1 44 ALA O O 6.685 4.119 -6.446 1.00 . A A . 44 ALA O 1 1
9 9437 1 1 45 ALA C C 6.859 1.641 -4.246 1.00 . A A . 45 ALA C 1 1
9 9438 1 1 45 ALA CA C 8.002 2.599 -4.552 1.00 . A A . 45 ALA CA 1 1
9 9439 1 1 45 ALA CB C 9.201 2.303 -3.662 1.00 . A A . 45 ALA CB 1 1
9 9440 1 1 45 ALA H H 7.776 4.451 -3.553 1.00 . A A . 45 ALA H 1 1
9 9441 1 1 45 ALA HA H 8.305 2.460 -5.580 1.00 . A A . 45 ALA HA 1 1
9 9442 1 1 45 ALA HB1 H 9.996 2.999 -3.886 1.00 . A A . 45 ALA HB1 1 1
9 9443 1 1 45 ALA HB2 H 9.544 1.294 -3.843 1.00 . A A . 45 ALA HB2 1 1
9 9444 1 1 45 ALA HB3 H 8.914 2.405 -2.626 1.00 . A A . 45 ALA HB3 1 1
9 9445 1 1 45 ALA N N 7.584 3.982 -4.394 1.00 . A A . 45 ALA N 1 1
9 9446 1 1 45 ALA O O 6.666 0.643 -4.942 1.00 . A A . 45 ALA O 1 1
9 9447 1 1 46 TYR C C 3.662 1.759 -2.978 1.00 . A A . 46 TYR C 1 1
9 9448 1 1 46 TYR CA C 5.007 1.072 -2.800 1.00 . A A . 46 TYR CA 1 1
9 9449 1 1 46 TYR CB C 5.164 0.667 -1.329 1.00 . A A . 46 TYR CB 1 1
9 9450 1 1 46 TYR CD1 C 6.649 -1.376 -1.185 1.00 . A A . 46 TYR CD1 1 1
9 9451 1 1 46 TYR CD2 C 7.542 0.718 -0.490 1.00 . A A . 46 TYR CD2 1 1
9 9452 1 1 46 TYR CE1 C 7.847 -1.993 -0.876 1.00 . A A . 46 TYR CE1 1 1
9 9453 1 1 46 TYR CE2 C 8.742 0.109 -0.180 1.00 . A A . 46 TYR CE2 1 1
9 9454 1 1 46 TYR CG C 6.476 -0.011 -0.998 1.00 . A A . 46 TYR CG 1 1
9 9455 1 1 46 TYR CZ C 8.890 -1.245 -0.375 1.00 . A A . 46 TYR CZ 1 1
9 9456 1 1 46 TYR H H 6.237 2.794 -2.737 1.00 . A A . 46 TYR H 1 1
9 9457 1 1 46 TYR HA H 5.037 0.187 -3.416 1.00 . A A . 46 TYR HA 1 1
9 9458 1 1 46 TYR HB2 H 5.087 1.549 -0.713 1.00 . A A . 46 TYR HB2 1 1
9 9459 1 1 46 TYR HB3 H 4.366 -0.014 -1.069 1.00 . A A . 46 TYR HB3 1 1
9 9460 1 1 46 TYR HD1 H 5.830 -1.959 -1.580 1.00 . A A . 46 TYR HD1 1 1
9 9461 1 1 46 TYR HD2 H 7.425 1.780 -0.338 1.00 . A A . 46 TYR HD2 1 1
9 9462 1 1 46 TYR HE1 H 7.962 -3.054 -1.029 1.00 . A A . 46 TYR HE1 1 1
9 9463 1 1 46 TYR HE2 H 9.558 0.696 0.211 1.00 . A A . 46 TYR HE2 1 1
9 9464 1 1 46 TYR HH H 10.366 -1.571 0.818 1.00 . A A . 46 TYR HH 1 1
9 9465 1 1 46 TYR N N 6.088 1.950 -3.217 1.00 . A A . 46 TYR N 1 1
9 9466 1 1 46 TYR O O 3.540 2.968 -2.767 1.00 . A A . 46 TYR O 1 1
9 9467 1 1 46 TYR OH O 10.089 -1.849 -0.064 1.00 . A A . 46 TYR OH 1 1
9 9468 1 1 47 GLY C C 0.397 0.610 -2.569 1.00 . A A . 47 GLY C 1 1
9 9469 1 1 47 GLY CA C 1.306 1.492 -3.390 1.00 . A A . 47 GLY CA 1 1
9 9470 1 1 47 GLY H H 2.843 0.067 -3.655 1.00 . A A . 47 GLY H 1 1
9 9471 1 1 47 GLY HA2 H 1.294 2.494 -2.984 1.00 . A A . 47 GLY HA2 1 1
9 9472 1 1 47 GLY HA3 H 0.950 1.513 -4.409 1.00 . A A . 47 GLY HA3 1 1
9 9473 1 1 47 GLY N N 2.662 0.989 -3.373 1.00 . A A . 47 GLY N 1 1
9 9474 1 1 47 GLY O O 0.142 -0.535 -2.935 1.00 . A A . 47 GLY O 1 1
9 9475 1 1 48 VAL C C -2.395 0.604 -0.825 1.00 . A A . 48 VAL C 1 1
9 9476 1 1 48 VAL CA C -0.921 0.349 -0.557 1.00 . A A . 48 VAL CA 1 1
9 9477 1 1 48 VAL CB C -0.597 0.660 0.917 1.00 . A A . 48 VAL CB 1 1
9 9478 1 1 48 VAL CG1 C -1.490 -0.146 1.850 1.00 . A A . 48 VAL CG1 1 1
9 9479 1 1 48 VAL CG2 C 0.868 0.379 1.213 1.00 . A A . 48 VAL CG2 1 1
9 9480 1 1 48 VAL H H 0.106 2.071 -1.239 1.00 . A A . 48 VAL H 1 1
9 9481 1 1 48 VAL HA H -0.709 -0.696 -0.736 1.00 . A A . 48 VAL HA 1 1
9 9482 1 1 48 VAL HB H -0.782 1.709 1.090 1.00 . A A . 48 VAL HB 1 1
9 9483 1 1 48 VAL HG11 H -2.523 0.117 1.675 1.00 . A A . 48 VAL HG11 1 1
9 9484 1 1 48 VAL HG12 H -1.231 0.074 2.875 1.00 . A A . 48 VAL HG12 1 1
9 9485 1 1 48 VAL HG13 H -1.352 -1.199 1.660 1.00 . A A . 48 VAL HG13 1 1
9 9486 1 1 48 VAL HG21 H 1.076 -0.667 1.050 1.00 . A A . 48 VAL HG21 1 1
9 9487 1 1 48 VAL HG22 H 1.079 0.631 2.242 1.00 . A A . 48 VAL HG22 1 1
9 9488 1 1 48 VAL HG23 H 1.490 0.977 0.563 1.00 . A A . 48 VAL HG23 1 1
9 9489 1 1 48 VAL N N -0.093 1.133 -1.459 1.00 . A A . 48 VAL N 1 1
9 9490 1 1 48 VAL O O -2.904 1.693 -0.557 1.00 . A A . 48 VAL O 1 1
9 9491 1 1 49 LEU C C -5.368 -0.801 -0.582 1.00 . A A . 49 LEU C 1 1
9 9492 1 1 49 LEU CA C -4.479 -0.261 -1.699 1.00 . A A . 49 LEU CA 1 1
9 9493 1 1 49 LEU CB C -4.773 -0.958 -3.038 1.00 . A A . 49 LEU CB 1 1
9 9494 1 1 49 LEU CD1 C -5.565 -3.344 -3.010 1.00 . A A . 49 LEU CD1 1 1
9 9495 1 1 49 LEU CD2 C -3.628 -2.688 -4.443 1.00 . A A . 49 LEU CD2 1 1
9 9496 1 1 49 LEU CG C -4.357 -2.428 -3.134 1.00 . A A . 49 LEU CG 1 1
9 9497 1 1 49 LEU H H -2.628 -1.258 -1.508 1.00 . A A . 49 LEU H 1 1
9 9498 1 1 49 LEU HA H -4.678 0.793 -1.808 1.00 . A A . 49 LEU HA 1 1
9 9499 1 1 49 LEU HB2 H -5.836 -0.898 -3.221 1.00 . A A . 49 LEU HB2 1 1
9 9500 1 1 49 LEU HB3 H -4.263 -0.415 -3.819 1.00 . A A . 49 LEU HB3 1 1
9 9501 1 1 49 LEU HD11 H -6.270 -3.118 -3.796 1.00 . A A . 49 LEU HD11 1 1
9 9502 1 1 49 LEU HD12 H -6.035 -3.192 -2.049 1.00 . A A . 49 LEU HD12 1 1
9 9503 1 1 49 LEU HD13 H -5.247 -4.371 -3.097 1.00 . A A . 49 LEU HD13 1 1
9 9504 1 1 49 LEU HD21 H -4.297 -2.498 -5.270 1.00 . A A . 49 LEU HD21 1 1
9 9505 1 1 49 LEU HD22 H -3.303 -3.718 -4.473 1.00 . A A . 49 LEU HD22 1 1
9 9506 1 1 49 LEU HD23 H -2.771 -2.036 -4.513 1.00 . A A . 49 LEU HD23 1 1
9 9507 1 1 49 LEU HG H -3.681 -2.657 -2.322 1.00 . A A . 49 LEU HG 1 1
9 9508 1 1 49 LEU N N -3.076 -0.400 -1.356 1.00 . A A . 49 LEU N 1 1
9 9509 1 1 49 LEU O O -5.341 -1.989 -0.258 1.00 . A A . 49 LEU O 1 1
9 9510 1 1 50 VAL C C -8.503 -0.017 0.602 1.00 . A A . 50 VAL C 1 1
9 9511 1 1 50 VAL CA C -7.076 -0.288 1.059 1.00 . A A . 50 VAL CA 1 1
9 9512 1 1 50 VAL CB C -6.801 0.434 2.400 1.00 . A A . 50 VAL CB 1 1
9 9513 1 1 50 VAL CG1 C -5.594 -0.171 3.088 1.00 . A A . 50 VAL CG1 1 1
9 9514 1 1 50 VAL CG2 C -6.582 1.925 2.197 1.00 . A A . 50 VAL CG2 1 1
9 9515 1 1 50 VAL H H -6.051 1.040 -0.230 1.00 . A A . 50 VAL H 1 1
9 9516 1 1 50 VAL HA H -6.966 -1.351 1.222 1.00 . A A . 50 VAL HA 1 1
9 9517 1 1 50 VAL HB H -7.659 0.301 3.044 1.00 . A A . 50 VAL HB 1 1
9 9518 1 1 50 VAL HG11 H -5.785 -1.213 3.303 1.00 . A A . 50 VAL HG11 1 1
9 9519 1 1 50 VAL HG12 H -5.403 0.357 4.011 1.00 . A A . 50 VAL HG12 1 1
9 9520 1 1 50 VAL HG13 H -4.732 -0.088 2.442 1.00 . A A . 50 VAL HG13 1 1
9 9521 1 1 50 VAL HG21 H -5.746 2.076 1.528 1.00 . A A . 50 VAL HG21 1 1
9 9522 1 1 50 VAL HG22 H -6.367 2.387 3.150 1.00 . A A . 50 VAL HG22 1 1
9 9523 1 1 50 VAL HG23 H -7.470 2.367 1.772 1.00 . A A . 50 VAL HG23 1 1
9 9524 1 1 50 VAL N N -6.129 0.092 0.025 1.00 . A A . 50 VAL N 1 1
9 9525 1 1 50 VAL O O -8.838 1.090 0.171 1.00 . A A . 50 VAL O 1 1
9 9526 1 1 51 THR C C -11.607 -0.529 1.415 1.00 . A A . 51 THR C 1 1
9 9527 1 1 51 THR CA C -10.718 -0.926 0.243 1.00 . A A . 51 THR CA 1 1
9 9528 1 1 51 THR CB C -11.220 -2.255 -0.363 1.00 . A A . 51 THR CB 1 1
9 9529 1 1 51 THR CG2 C -12.597 -2.080 -0.986 1.00 . A A . 51 THR CG2 1 1
9 9530 1 1 51 THR H H -9.022 -1.894 1.052 1.00 . A A . 51 THR H 1 1
9 9531 1 1 51 THR HA H -10.769 -0.161 -0.518 1.00 . A A . 51 THR HA 1 1
9 9532 1 1 51 THR HB H -11.285 -2.993 0.424 1.00 . A A . 51 THR HB 1 1
9 9533 1 1 51 THR HG1 H -9.441 -2.301 -1.211 1.00 . A A . 51 THR HG1 1 1
9 9534 1 1 51 THR HG21 H -12.545 -1.347 -1.777 1.00 . A A . 51 THR HG21 1 1
9 9535 1 1 51 THR HG22 H -13.293 -1.747 -0.231 1.00 . A A . 51 THR HG22 1 1
9 9536 1 1 51 THR HG23 H -12.931 -3.024 -1.391 1.00 . A A . 51 THR HG23 1 1
9 9537 1 1 51 THR N N -9.338 -1.039 0.678 1.00 . A A . 51 THR N 1 1
9 9538 1 1 51 THR O O -11.852 -1.328 2.318 1.00 . A A . 51 THR O 1 1
9 9539 1 1 51 THR OG1 O -10.297 -2.712 -1.361 1.00 . A A . 51 THR OG1 1 1
9 9540 1 1 52 ARG C C -14.326 0.585 2.295 1.00 . A A . 52 ARG C 1 1
9 9541 1 1 52 ARG CA C -12.941 1.198 2.466 1.00 . A A . 52 ARG CA 1 1
9 9542 1 1 52 ARG CB C -13.052 2.726 2.428 1.00 . A A . 52 ARG CB 1 1
9 9543 1 1 52 ARG CD C -12.005 4.964 2.825 1.00 . A A . 52 ARG CD 1 1
9 9544 1 1 52 ARG CG C -11.768 3.463 2.786 1.00 . A A . 52 ARG CG 1 1
9 9545 1 1 52 ARG CZ C -10.898 6.727 4.144 1.00 . A A . 52 ARG CZ 1 1
9 9546 1 1 52 ARG H H -11.794 1.326 0.690 1.00 . A A . 52 ARG H 1 1
9 9547 1 1 52 ARG HA H -12.533 0.895 3.418 1.00 . A A . 52 ARG HA 1 1
9 9548 1 1 52 ARG HB2 H -13.344 3.028 1.433 1.00 . A A . 52 ARG HB2 1 1
9 9549 1 1 52 ARG HB3 H -13.819 3.032 3.124 1.00 . A A . 52 ARG HB3 1 1
9 9550 1 1 52 ARG HD2 H -12.275 5.296 1.834 1.00 . A A . 52 ARG HD2 1 1
9 9551 1 1 52 ARG HD3 H -12.824 5.162 3.501 1.00 . A A . 52 ARG HD3 1 1
9 9552 1 1 52 ARG HE H -9.968 5.489 2.867 1.00 . A A . 52 ARG HE 1 1
9 9553 1 1 52 ARG HG2 H -11.430 3.133 3.757 1.00 . A A . 52 ARG HG2 1 1
9 9554 1 1 52 ARG HG3 H -11.016 3.244 2.042 1.00 . A A . 52 ARG HG3 1 1
9 9555 1 1 52 ARG HH11 H -12.872 6.470 4.549 1.00 . A A . 52 ARG HH11 1 1
9 9556 1 1 52 ARG HH12 H -12.096 7.784 5.389 1.00 . A A . 52 ARG HH12 1 1
9 9557 1 1 52 ARG HH21 H -8.932 7.230 3.987 1.00 . A A . 52 ARG HH21 1 1
9 9558 1 1 52 ARG HH22 H -9.875 8.196 5.085 1.00 . A A . 52 ARG HH22 1 1
9 9559 1 1 52 ARG N N -12.054 0.717 1.418 1.00 . A A . 52 ARG N 1 1
9 9560 1 1 52 ARG NE N -10.833 5.719 3.270 1.00 . A A . 52 ARG NE 1 1
9 9561 1 1 52 ARG NH1 N -12.044 7.014 4.746 1.00 . A A . 52 ARG NH1 1 1
9 9562 1 1 52 ARG NH2 N -9.816 7.438 4.431 1.00 . A A . 52 ARG NH2 1 1
9 9563 1 1 52 ARG O O -14.744 0.312 1.171 1.00 . A A . 52 ARG O 1 1
9 9564 1 1 53 PRO C C -17.363 0.813 2.602 1.00 . A A . 53 PRO C 1 1
9 9565 1 1 53 PRO CA C -16.441 -0.149 3.341 1.00 . A A . 53 PRO CA 1 1
9 9566 1 1 53 PRO CB C -16.859 -0.263 4.811 1.00 . A A . 53 PRO CB 1 1
9 9567 1 1 53 PRO CD C -14.630 0.616 4.783 1.00 . A A . 53 PRO CD 1 1
9 9568 1 1 53 PRO CG C -15.586 -0.214 5.589 1.00 . A A . 53 PRO CG 1 1
9 9569 1 1 53 PRO HA H -16.479 -1.122 2.870 1.00 . A A . 53 PRO HA 1 1
9 9570 1 1 53 PRO HB2 H -17.509 0.563 5.064 1.00 . A A . 53 PRO HB2 1 1
9 9571 1 1 53 PRO HB3 H -17.380 -1.196 4.966 1.00 . A A . 53 PRO HB3 1 1
9 9572 1 1 53 PRO HD2 H -14.723 1.661 5.041 1.00 . A A . 53 PRO HD2 1 1
9 9573 1 1 53 PRO HD3 H -13.616 0.276 4.934 1.00 . A A . 53 PRO HD3 1 1
9 9574 1 1 53 PRO HG2 H -15.760 0.246 6.550 1.00 . A A . 53 PRO HG2 1 1
9 9575 1 1 53 PRO HG3 H -15.197 -1.214 5.716 1.00 . A A . 53 PRO HG3 1 1
9 9576 1 1 53 PRO N N -15.066 0.373 3.398 1.00 . A A . 53 PRO N 1 1
9 9577 1 1 53 PRO O O -18.498 0.482 2.256 1.00 . A A . 53 PRO O 1 1
9 9578 1 1 54 ASP C C -17.650 2.630 0.142 1.00 . A A . 54 ASP C 1 1
9 9579 1 1 54 ASP CA C -17.554 3.032 1.614 1.00 . A A . 54 ASP CA 1 1
9 9580 1 1 54 ASP CB C -16.829 4.369 1.758 1.00 . A A . 54 ASP CB 1 1
9 9581 1 1 54 ASP CG C -17.562 5.511 1.087 1.00 . A A . 54 ASP CG 1 1
9 9582 1 1 54 ASP H H -15.973 2.225 2.747 1.00 . A A . 54 ASP H 1 1
9 9583 1 1 54 ASP HA H -18.550 3.124 2.018 1.00 . A A . 54 ASP HA 1 1
9 9584 1 1 54 ASP HB2 H -16.724 4.602 2.808 1.00 . A A . 54 ASP HB2 1 1
9 9585 1 1 54 ASP HB3 H -15.846 4.286 1.315 1.00 . A A . 54 ASP HB3 1 1
9 9586 1 1 54 ASP N N -16.853 2.013 2.376 1.00 . A A . 54 ASP N 1 1
9 9587 1 1 54 ASP O O -18.579 3.026 -0.561 1.00 . A A . 54 ASP O 1 1
9 9588 1 1 54 ASP OD1 O -18.442 6.126 1.732 1.00 . A A . 54 ASP OD1 1 1
9 9589 1 1 54 ASP OD2 O -17.261 5.805 -0.082 1.00 . A A . 54 ASP OD2 1 1
9 9590 1 1 55 GLY C C -15.525 1.834 -2.487 1.00 . A A . 55 GLY C 1 1
9 9591 1 1 55 GLY CA C -16.714 1.344 -1.681 1.00 . A A . 55 GLY CA 1 1
9 9592 1 1 55 GLY H H -15.985 1.525 0.297 1.00 . A A . 55 GLY H 1 1
9 9593 1 1 55 GLY HA2 H -16.707 0.265 -1.674 1.00 . A A . 55 GLY HA2 1 1
9 9594 1 1 55 GLY HA3 H -17.622 1.683 -2.158 1.00 . A A . 55 GLY HA3 1 1
9 9595 1 1 55 GLY N N -16.697 1.819 -0.311 1.00 . A A . 55 GLY N 1 1
9 9596 1 1 55 GLY O O -15.210 1.280 -3.540 1.00 . A A . 55 GLY O 1 1
9 9597 1 1 56 THR C C -12.414 2.793 -2.318 1.00 . A A . 56 THR C 1 1
9 9598 1 1 56 THR CA C -13.736 3.467 -2.696 1.00 . A A . 56 THR CA 1 1
9 9599 1 1 56 THR CB C -13.658 4.987 -2.409 1.00 . A A . 56 THR CB 1 1
9 9600 1 1 56 THR CG2 C -13.473 5.262 -0.922 1.00 . A A . 56 THR CG2 1 1
9 9601 1 1 56 THR H H -15.127 3.233 -1.123 1.00 . A A . 56 THR H 1 1
9 9602 1 1 56 THR HA H -13.905 3.334 -3.755 1.00 . A A . 56 THR HA 1 1
9 9603 1 1 56 THR HB H -14.588 5.442 -2.726 1.00 . A A . 56 THR HB 1 1
9 9604 1 1 56 THR HG1 H -12.542 6.535 -2.934 1.00 . A A . 56 THR HG1 1 1
9 9605 1 1 56 THR HG21 H -13.449 6.328 -0.753 1.00 . A A . 56 THR HG21 1 1
9 9606 1 1 56 THR HG22 H -12.542 4.824 -0.589 1.00 . A A . 56 THR HG22 1 1
9 9607 1 1 56 THR HG23 H -14.291 4.828 -0.370 1.00 . A A . 56 THR HG23 1 1
9 9608 1 1 56 THR N N -14.858 2.865 -1.988 1.00 . A A . 56 THR N 1 1
9 9609 1 1 56 THR O O -12.253 2.294 -1.196 1.00 . A A . 56 THR O 1 1
9 9610 1 1 56 THR OG1 O -12.581 5.585 -3.142 1.00 . A A . 56 THR OG1 1 1
9 9611 1 1 57 ARG C C -9.158 3.332 -2.825 1.00 . A A . 57 ARG C 1 1
9 9612 1 1 57 ARG CA C -10.157 2.206 -3.018 1.00 . A A . 57 ARG CA 1 1
9 9613 1 1 57 ARG CB C -9.704 1.327 -4.190 1.00 . A A . 57 ARG CB 1 1
9 9614 1 1 57 ARG CD C -7.854 -0.110 -5.151 1.00 . A A . 57 ARG CD 1 1
9 9615 1 1 57 ARG CG C -8.453 0.510 -3.893 1.00 . A A . 57 ARG CG 1 1
9 9616 1 1 57 ARG CZ C -5.968 0.465 -6.654 1.00 . A A . 57 ARG CZ 1 1
9 9617 1 1 57 ARG H H -11.674 3.150 -4.142 1.00 . A A . 57 ARG H 1 1
9 9618 1 1 57 ARG HA H -10.201 1.611 -2.119 1.00 . A A . 57 ARG HA 1 1
9 9619 1 1 57 ARG HB2 H -10.502 0.647 -4.446 1.00 . A A . 57 ARG HB2 1 1
9 9620 1 1 57 ARG HB3 H -9.498 1.963 -5.039 1.00 . A A . 57 ARG HB3 1 1
9 9621 1 1 57 ARG HD2 H -7.265 -0.968 -4.867 1.00 . A A . 57 ARG HD2 1 1
9 9622 1 1 57 ARG HD3 H -8.659 -0.428 -5.798 1.00 . A A . 57 ARG HD3 1 1
9 9623 1 1 57 ARG HE H -7.202 1.790 -5.788 1.00 . A A . 57 ARG HE 1 1
9 9624 1 1 57 ARG HG2 H -7.715 1.155 -3.441 1.00 . A A . 57 ARG HG2 1 1
9 9625 1 1 57 ARG HG3 H -8.711 -0.281 -3.203 1.00 . A A . 57 ARG HG3 1 1
9 9626 1 1 57 ARG HH11 H -6.275 -1.538 -6.457 1.00 . A A . 57 ARG HH11 1 1
9 9627 1 1 57 ARG HH12 H -4.917 -1.075 -7.449 1.00 . A A . 57 ARG HH12 1 1
9 9628 1 1 57 ARG HH21 H -5.387 2.368 -7.083 1.00 . A A . 57 ARG HH21 1 1
9 9629 1 1 57 ARG HH22 H -4.432 1.104 -7.805 1.00 . A A . 57 ARG HH22 1 1
9 9630 1 1 57 ARG N N -11.477 2.768 -3.262 1.00 . A A . 57 ARG N 1 1
9 9631 1 1 57 ARG NE N -7.001 0.830 -5.884 1.00 . A A . 57 ARG NE 1 1
9 9632 1 1 57 ARG NH1 N -5.700 -0.816 -6.868 1.00 . A A . 57 ARG NH1 1 1
9 9633 1 1 57 ARG NH2 N -5.202 1.382 -7.225 1.00 . A A . 57 ARG NH2 1 1
9 9634 1 1 57 ARG O O -8.971 4.167 -3.710 1.00 . A A . 57 ARG O 1 1
9 9635 1 1 58 VAL C C -6.145 3.750 -1.516 1.00 . A A . 58 VAL C 1 1
9 9636 1 1 58 VAL CA C -7.524 4.369 -1.390 1.00 . A A . 58 VAL CA 1 1
9 9637 1 1 58 VAL CB C -7.688 4.976 0.019 1.00 . A A . 58 VAL CB 1 1
9 9638 1 1 58 VAL CG1 C -6.648 6.057 0.270 1.00 . A A . 58 VAL CG1 1 1
9 9639 1 1 58 VAL CG2 C -9.091 5.531 0.203 1.00 . A A . 58 VAL CG2 1 1
9 9640 1 1 58 VAL H H -8.738 2.687 -0.984 1.00 . A A . 58 VAL H 1 1
9 9641 1 1 58 VAL HA H -7.626 5.159 -2.122 1.00 . A A . 58 VAL HA 1 1
9 9642 1 1 58 VAL HB H -7.538 4.191 0.746 1.00 . A A . 58 VAL HB 1 1
9 9643 1 1 58 VAL HG11 H -6.784 6.861 -0.440 1.00 . A A . 58 VAL HG11 1 1
9 9644 1 1 58 VAL HG12 H -5.659 5.639 0.154 1.00 . A A . 58 VAL HG12 1 1
9 9645 1 1 58 VAL HG13 H -6.760 6.440 1.273 1.00 . A A . 58 VAL HG13 1 1
9 9646 1 1 58 VAL HG21 H -9.272 6.304 -0.527 1.00 . A A . 58 VAL HG21 1 1
9 9647 1 1 58 VAL HG22 H -9.184 5.946 1.195 1.00 . A A . 58 VAL HG22 1 1
9 9648 1 1 58 VAL HG23 H -9.811 4.736 0.074 1.00 . A A . 58 VAL HG23 1 1
9 9649 1 1 58 VAL N N -8.531 3.364 -1.667 1.00 . A A . 58 VAL N 1 1
9 9650 1 1 58 VAL O O -5.851 2.742 -0.872 1.00 . A A . 58 VAL O 1 1
9 9651 1 1 59 GLU C C -2.958 4.807 -1.933 1.00 . A A . 59 GLU C 1 1
9 9652 1 1 59 GLU CA C -3.964 3.841 -2.546 1.00 . A A . 59 GLU CA 1 1
9 9653 1 1 59 GLU CB C -3.668 3.597 -4.032 1.00 . A A . 59 GLU CB 1 1
9 9654 1 1 59 GLU CD C -3.731 4.467 -6.395 1.00 . A A . 59 GLU CD 1 1
9 9655 1 1 59 GLU CG C -3.959 4.783 -4.935 1.00 . A A . 59 GLU CG 1 1
9 9656 1 1 59 GLU H H -5.608 5.129 -2.858 1.00 . A A . 59 GLU H 1 1
9 9657 1 1 59 GLU HA H -3.890 2.900 -2.021 1.00 . A A . 59 GLU HA 1 1
9 9658 1 1 59 GLU HB2 H -2.623 3.343 -4.139 1.00 . A A . 59 GLU HB2 1 1
9 9659 1 1 59 GLU HB3 H -4.264 2.762 -4.369 1.00 . A A . 59 GLU HB3 1 1
9 9660 1 1 59 GLU HG2 H -4.988 5.078 -4.802 1.00 . A A . 59 GLU HG2 1 1
9 9661 1 1 59 GLU HG3 H -3.312 5.601 -4.655 1.00 . A A . 59 GLU HG3 1 1
9 9662 1 1 59 GLU N N -5.314 4.334 -2.358 1.00 . A A . 59 GLU N 1 1
9 9663 1 1 59 GLU O O -2.783 5.939 -2.388 1.00 . A A . 59 GLU O 1 1
9 9664 1 1 59 GLU OE1 O -4.653 3.921 -7.037 1.00 . A A . 59 GLU OE1 1 1
9 9665 1 1 59 GLU OE2 O -2.628 4.749 -6.909 1.00 . A A . 59 GLU OE2 1 1
9 9666 1 1 60 VAL C C 0.029 4.988 -0.838 1.00 . A A . 60 VAL C 1 1
9 9667 1 1 60 VAL CA C -1.335 5.175 -0.188 1.00 . A A . 60 VAL CA 1 1
9 9668 1 1 60 VAL CB C -1.240 4.826 1.312 1.00 . A A . 60 VAL CB 1 1
9 9669 1 1 60 VAL CG1 C -0.387 5.847 2.047 1.00 . A A . 60 VAL CG1 1 1
9 9670 1 1 60 VAL CG2 C -2.626 4.731 1.933 1.00 . A A . 60 VAL CG2 1 1
9 9671 1 1 60 VAL H H -2.518 3.457 -0.534 1.00 . A A . 60 VAL H 1 1
9 9672 1 1 60 VAL HA H -1.632 6.209 -0.282 1.00 . A A . 60 VAL HA 1 1
9 9673 1 1 60 VAL HB H -0.762 3.861 1.403 1.00 . A A . 60 VAL HB 1 1
9 9674 1 1 60 VAL HG11 H -0.345 5.591 3.095 1.00 . A A . 60 VAL HG11 1 1
9 9675 1 1 60 VAL HG12 H -0.822 6.828 1.933 1.00 . A A . 60 VAL HG12 1 1
9 9676 1 1 60 VAL HG13 H 0.612 5.845 1.635 1.00 . A A . 60 VAL HG13 1 1
9 9677 1 1 60 VAL HG21 H -3.194 3.962 1.430 1.00 . A A . 60 VAL HG21 1 1
9 9678 1 1 60 VAL HG22 H -3.133 5.680 1.828 1.00 . A A . 60 VAL HG22 1 1
9 9679 1 1 60 VAL HG23 H -2.536 4.485 2.980 1.00 . A A . 60 VAL HG23 1 1
9 9680 1 1 60 VAL N N -2.321 4.361 -0.869 1.00 . A A . 60 VAL N 1 1
9 9681 1 1 60 VAL O O 0.579 3.884 -0.844 1.00 . A A . 60 VAL O 1 1
9 9682 1 1 61 HIS C C 2.956 6.102 -0.985 1.00 . A A . 61 HIS C 1 1
9 9683 1 1 61 HIS CA C 1.867 6.013 -2.035 1.00 . A A . 61 HIS CA 1 1
9 9684 1 1 61 HIS CB C 2.017 7.129 -3.065 1.00 . A A . 61 HIS CB 1 1
9 9685 1 1 61 HIS CD2 C 1.916 5.686 -5.206 1.00 . A A . 61 HIS CD2 1 1
9 9686 1 1 61 HIS CE1 C 0.447 6.851 -6.329 1.00 . A A . 61 HIS CE1 1 1
9 9687 1 1 61 HIS CG C 1.552 6.732 -4.430 1.00 . A A . 61 HIS CG 1 1
9 9688 1 1 61 HIS H H 0.061 6.909 -1.387 1.00 . A A . 61 HIS H 1 1
9 9689 1 1 61 HIS HA H 1.954 5.060 -2.537 1.00 . A A . 61 HIS HA 1 1
9 9690 1 1 61 HIS HB2 H 1.434 7.976 -2.747 1.00 . A A . 61 HIS HB2 1 1
9 9691 1 1 61 HIS HB3 H 3.056 7.414 -3.135 1.00 . A A . 61 HIS HB3 1 1
9 9692 1 1 61 HIS HD1 H 0.161 8.269 -4.874 1.00 . A A . 61 HIS HD1 1 1
9 9693 1 1 61 HIS HD2 H 2.627 4.913 -4.947 1.00 . A A . 61 HIS HD2 1 1
9 9694 1 1 61 HIS HE1 H -0.220 7.185 -7.110 1.00 . A A . 61 HIS HE1 1 1
9 9695 1 1 61 HIS HE2 H 1.437 5.280 -7.209 1.00 . A A . 61 HIS HE2 1 1
9 9696 1 1 61 HIS N N 0.558 6.059 -1.406 1.00 . A A . 61 HIS N 1 1
9 9697 1 1 61 HIS ND1 N 0.630 7.445 -5.163 1.00 . A A . 61 HIS ND1 1 1
9 9698 1 1 61 HIS NE2 N 1.219 5.783 -6.380 1.00 . A A . 61 HIS NE2 1 1
9 9699 1 1 61 HIS O O 3.052 7.090 -0.255 1.00 . A A . 61 HIS O 1 1
9 9700 1 1 62 LEU C C 6.174 4.948 -0.441 1.00 . A A . 62 LEU C 1 1
9 9701 1 1 62 LEU CA C 4.765 4.932 0.132 1.00 . A A . 62 LEU CA 1 1
9 9702 1 1 62 LEU CB C 4.520 3.637 0.911 1.00 . A A . 62 LEU CB 1 1
9 9703 1 1 62 LEU CD1 C 3.126 5.067 2.445 1.00 . A A . 62 LEU CD1 1 1
9 9704 1 1 62 LEU CD2 C 3.136 2.602 2.706 1.00 . A A . 62 LEU CD2 1 1
9 9705 1 1 62 LEU CG C 3.970 3.808 2.330 1.00 . A A . 62 LEU CG 1 1
9 9706 1 1 62 LEU H H 3.685 4.344 -1.583 1.00 . A A . 62 LEU H 1 1
9 9707 1 1 62 LEU HA H 4.652 5.770 0.804 1.00 . A A . 62 LEU HA 1 1
9 9708 1 1 62 LEU HB2 H 3.822 3.034 0.350 1.00 . A A . 62 LEU HB2 1 1
9 9709 1 1 62 LEU HB3 H 5.456 3.101 0.977 1.00 . A A . 62 LEU HB3 1 1
9 9710 1 1 62 LEU HD11 H 3.734 5.931 2.218 1.00 . A A . 62 LEU HD11 1 1
9 9711 1 1 62 LEU HD12 H 2.739 5.153 3.449 1.00 . A A . 62 LEU HD12 1 1
9 9712 1 1 62 LEU HD13 H 2.303 5.013 1.746 1.00 . A A . 62 LEU HD13 1 1
9 9713 1 1 62 LEU HD21 H 2.737 2.736 3.701 1.00 . A A . 62 LEU HD21 1 1
9 9714 1 1 62 LEU HD22 H 3.749 1.716 2.678 1.00 . A A . 62 LEU HD22 1 1
9 9715 1 1 62 LEU HD23 H 2.321 2.502 2.003 1.00 . A A . 62 LEU HD23 1 1
9 9716 1 1 62 LEU HG H 4.793 3.877 3.027 1.00 . A A . 62 LEU HG 1 1
9 9717 1 1 62 LEU N N 3.764 5.059 -0.910 1.00 . A A . 62 LEU N 1 1
9 9718 1 1 62 LEU O O 6.397 4.585 -1.600 1.00 . A A . 62 LEU O 1 1
9 9719 1 1 63 ASP C C 9.191 4.089 0.357 1.00 . A A . 63 ASP C 1 1
9 9720 1 1 63 ASP CA C 8.521 5.420 0.025 1.00 . A A . 63 ASP CA 1 1
9 9721 1 1 63 ASP CB C 9.192 6.579 0.788 1.00 . A A . 63 ASP CB 1 1
9 9722 1 1 63 ASP CG C 10.690 6.675 0.571 1.00 . A A . 63 ASP CG 1 1
9 9723 1 1 63 ASP H H 6.850 5.646 1.293 1.00 . A A . 63 ASP H 1 1
9 9724 1 1 63 ASP HA H 8.591 5.599 -1.038 1.00 . A A . 63 ASP HA 1 1
9 9725 1 1 63 ASP HB2 H 8.749 7.508 0.471 1.00 . A A . 63 ASP HB2 1 1
9 9726 1 1 63 ASP HB3 H 9.011 6.446 1.846 1.00 . A A . 63 ASP HB3 1 1
9 9727 1 1 63 ASP N N 7.114 5.358 0.391 1.00 . A A . 63 ASP N 1 1
9 9728 1 1 63 ASP O O 8.564 3.214 0.951 1.00 . A A . 63 ASP O 1 1
9 9729 1 1 63 ASP OD1 O 11.117 7.246 -0.453 1.00 . A A . 63 ASP OD1 1 1
9 9730 1 1 63 ASP OD2 O 11.448 6.176 1.430 1.00 . A A . 63 ASP OD2 1 1
9 9731 1 1 64 ARG C C 11.169 2.287 1.658 1.00 . A A . 64 ARG C 1 1
9 9732 1 1 64 ARG CA C 11.214 2.713 0.193 1.00 . A A . 64 ARG CA 1 1
9 9733 1 1 64 ARG CB C 12.667 2.924 -0.229 1.00 . A A . 64 ARG CB 1 1
9 9734 1 1 64 ARG CD C 14.257 3.761 -1.975 1.00 . A A . 64 ARG CD 1 1
9 9735 1 1 64 ARG CG C 12.822 3.374 -1.670 1.00 . A A . 64 ARG CG 1 1
9 9736 1 1 64 ARG CZ C 15.702 5.711 -1.513 1.00 . A A . 64 ARG CZ 1 1
9 9737 1 1 64 ARG H H 10.893 4.692 -0.484 1.00 . A A . 64 ARG H 1 1
9 9738 1 1 64 ARG HA H 10.780 1.934 -0.412 1.00 . A A . 64 ARG HA 1 1
9 9739 1 1 64 ARG HB2 H 13.111 3.672 0.409 1.00 . A A . 64 ARG HB2 1 1
9 9740 1 1 64 ARG HB3 H 13.203 1.995 -0.107 1.00 . A A . 64 ARG HB3 1 1
9 9741 1 1 64 ARG HD2 H 14.895 2.915 -1.770 1.00 . A A . 64 ARG HD2 1 1
9 9742 1 1 64 ARG HD3 H 14.331 4.022 -3.019 1.00 . A A . 64 ARG HD3 1 1
9 9743 1 1 64 ARG HE H 14.225 5.072 -0.320 1.00 . A A . 64 ARG HE 1 1
9 9744 1 1 64 ARG HG2 H 12.529 2.567 -2.325 1.00 . A A . 64 ARG HG2 1 1
9 9745 1 1 64 ARG HG3 H 12.183 4.228 -1.840 1.00 . A A . 64 ARG HG3 1 1
9 9746 1 1 64 ARG HH11 H 16.162 4.704 -3.214 1.00 . A A . 64 ARG HH11 1 1
9 9747 1 1 64 ARG HH12 H 17.150 6.097 -2.887 1.00 . A A . 64 ARG HH12 1 1
9 9748 1 1 64 ARG HH21 H 15.496 6.896 0.116 1.00 . A A . 64 ARG HH21 1 1
9 9749 1 1 64 ARG HH22 H 16.761 7.361 -0.983 1.00 . A A . 64 ARG HH22 1 1
9 9750 1 1 64 ARG N N 10.451 3.939 -0.035 1.00 . A A . 64 ARG N 1 1
9 9751 1 1 64 ARG NE N 14.704 4.898 -1.169 1.00 . A A . 64 ARG NE 1 1
9 9752 1 1 64 ARG NH1 N 16.390 5.488 -2.627 1.00 . A A . 64 ARG NH1 1 1
9 9753 1 1 64 ARG NH2 N 16.013 6.738 -0.731 1.00 . A A . 64 ARG NH2 1 1
9 9754 1 1 64 ARG O O 11.088 1.099 1.965 1.00 . A A . 64 ARG O 1 1
9 9755 1 1 65 ASP C C 9.770 2.962 4.538 1.00 . A A . 65 ASP C 1 1
9 9756 1 1 65 ASP CA C 11.192 2.996 3.992 1.00 . A A . 65 ASP CA 1 1
9 9757 1 1 65 ASP CB C 12.001 4.055 4.744 1.00 . A A . 65 ASP CB 1 1
9 9758 1 1 65 ASP CG C 13.495 3.872 4.591 1.00 . A A . 65 ASP CG 1 1
9 9759 1 1 65 ASP H H 11.257 4.198 2.243 1.00 . A A . 65 ASP H 1 1
9 9760 1 1 65 ASP HA H 11.646 2.031 4.153 1.00 . A A . 65 ASP HA 1 1
9 9761 1 1 65 ASP HB2 H 11.737 5.032 4.368 1.00 . A A . 65 ASP HB2 1 1
9 9762 1 1 65 ASP HB3 H 11.758 4.003 5.794 1.00 . A A . 65 ASP HB3 1 1
9 9763 1 1 65 ASP N N 11.209 3.265 2.555 1.00 . A A . 65 ASP N 1 1
9 9764 1 1 65 ASP O O 9.567 3.017 5.751 1.00 . A A . 65 ASP O 1 1
9 9765 1 1 65 ASP OD1 O 14.065 4.376 3.604 1.00 . A A . 65 ASP OD1 1 1
9 9766 1 1 65 ASP OD2 O 14.112 3.239 5.470 1.00 . A A . 65 ASP OD2 1 1
9 9767 1 1 66 PHE C C 6.948 4.191 4.595 1.00 . A A . 66 PHE C 1 1
9 9768 1 1 66 PHE CA C 7.377 2.860 3.994 1.00 . A A . 66 PHE CA 1 1
9 9769 1 1 66 PHE CB C 7.048 1.702 4.942 1.00 . A A . 66 PHE CB 1 1
9 9770 1 1 66 PHE CD1 C 7.480 -0.437 3.707 1.00 . A A . 66 PHE CD1 1 1
9 9771 1 1 66 PHE CD2 C 5.227 0.248 4.048 1.00 . A A . 66 PHE CD2 1 1
9 9772 1 1 66 PHE CE1 C 7.042 -1.558 3.031 1.00 . A A . 66 PHE CE1 1 1
9 9773 1 1 66 PHE CE2 C 4.781 -0.871 3.378 1.00 . A A . 66 PHE CE2 1 1
9 9774 1 1 66 PHE CG C 6.578 0.476 4.221 1.00 . A A . 66 PHE CG 1 1
9 9775 1 1 66 PHE CZ C 5.688 -1.775 2.869 1.00 . A A . 66 PHE CZ 1 1
9 9776 1 1 66 PHE H H 9.040 2.796 2.683 1.00 . A A . 66 PHE H 1 1
9 9777 1 1 66 PHE HA H 6.822 2.716 3.078 1.00 . A A . 66 PHE HA 1 1
9 9778 1 1 66 PHE HB2 H 7.931 1.439 5.506 1.00 . A A . 66 PHE HB2 1 1
9 9779 1 1 66 PHE HB3 H 6.267 2.010 5.623 1.00 . A A . 66 PHE HB3 1 1
9 9780 1 1 66 PHE HD1 H 8.538 -0.268 3.838 1.00 . A A . 66 PHE HD1 1 1
9 9781 1 1 66 PHE HD2 H 4.516 0.955 4.447 1.00 . A A . 66 PHE HD2 1 1
9 9782 1 1 66 PHE HE1 H 7.755 -2.263 2.632 1.00 . A A . 66 PHE HE1 1 1
9 9783 1 1 66 PHE HE2 H 3.721 -1.039 3.252 1.00 . A A . 66 PHE HE2 1 1
9 9784 1 1 66 PHE HZ H 5.340 -2.645 2.340 1.00 . A A . 66 PHE HZ 1 1
9 9785 1 1 66 PHE N N 8.796 2.867 3.634 1.00 . A A . 66 PHE N 1 1
9 9786 1 1 66 PHE O O 5.975 4.267 5.342 1.00 . A A . 66 PHE O 1 1
9 9787 1 1 67 ARG C C 6.190 7.099 3.764 1.00 . A A . 67 ARG C 1 1
9 9788 1 1 67 ARG CA C 7.301 6.578 4.666 1.00 . A A . 67 ARG CA 1 1
9 9789 1 1 67 ARG CB C 8.517 7.501 4.612 1.00 . A A . 67 ARG CB 1 1
9 9790 1 1 67 ARG CD C 9.590 9.619 5.437 1.00 . A A . 67 ARG CD 1 1
9 9791 1 1 67 ARG CG C 8.312 8.803 5.363 1.00 . A A . 67 ARG CG 1 1
9 9792 1 1 67 ARG CZ C 10.567 10.881 7.315 1.00 . A A . 67 ARG CZ 1 1
9 9793 1 1 67 ARG H H 8.455 5.115 3.678 1.00 . A A . 67 ARG H 1 1
9 9794 1 1 67 ARG HA H 6.935 6.522 5.682 1.00 . A A . 67 ARG HA 1 1
9 9795 1 1 67 ARG HB2 H 9.363 6.987 5.042 1.00 . A A . 67 ARG HB2 1 1
9 9796 1 1 67 ARG HB3 H 8.731 7.734 3.580 1.00 . A A . 67 ARG HB3 1 1
9 9797 1 1 67 ARG HD2 H 10.423 8.950 5.596 1.00 . A A . 67 ARG HD2 1 1
9 9798 1 1 67 ARG HD3 H 9.721 10.146 4.504 1.00 . A A . 67 ARG HD3 1 1
9 9799 1 1 67 ARG HE H 8.667 11.008 6.715 1.00 . A A . 67 ARG HE 1 1
9 9800 1 1 67 ARG HG2 H 7.558 9.384 4.854 1.00 . A A . 67 ARG HG2 1 1
9 9801 1 1 67 ARG HG3 H 7.979 8.580 6.366 1.00 . A A . 67 ARG HG3 1 1
9 9802 1 1 67 ARG HH11 H 11.931 9.845 6.220 1.00 . A A . 67 ARG HH11 1 1
9 9803 1 1 67 ARG HH12 H 12.551 10.611 7.657 1.00 . A A . 67 ARG HH12 1 1
9 9804 1 1 67 ARG HH21 H 9.470 12.053 8.551 1.00 . A A . 67 ARG HH21 1 1
9 9805 1 1 67 ARG HH22 H 11.157 11.903 8.973 1.00 . A A . 67 ARG HH22 1 1
9 9806 1 1 67 ARG N N 7.665 5.242 4.241 1.00 . A A . 67 ARG N 1 1
9 9807 1 1 67 ARG NE N 9.537 10.587 6.528 1.00 . A A . 67 ARG NE 1 1
9 9808 1 1 67 ARG NH1 N 11.779 10.415 7.038 1.00 . A A . 67 ARG NH1 1 1
9 9809 1 1 67 ARG NH2 N 10.385 11.675 8.360 1.00 . A A . 67 ARG NH2 1 1
9 9810 1 1 67 ARG O O 6.230 6.899 2.549 1.00 . A A . 67 ARG O 1 1
9 9811 1 1 68 VAL C C 4.426 9.374 2.676 1.00 . A A . 68 VAL C 1 1
9 9812 1 1 68 VAL CA C 4.050 8.204 3.586 1.00 . A A . 68 VAL CA 1 1
9 9813 1 1 68 VAL CB C 2.861 8.590 4.501 1.00 . A A . 68 VAL CB 1 1
9 9814 1 1 68 VAL CG1 C 3.233 9.707 5.463 1.00 . A A . 68 VAL CG1 1 1
9 9815 1 1 68 VAL CG2 C 1.648 8.978 3.670 1.00 . A A . 68 VAL CG2 1 1
9 9816 1 1 68 VAL H H 5.233 7.916 5.320 1.00 . A A . 68 VAL H 1 1
9 9817 1 1 68 VAL HA H 3.732 7.381 2.961 1.00 . A A . 68 VAL HA 1 1
9 9818 1 1 68 VAL HB H 2.598 7.722 5.088 1.00 . A A . 68 VAL HB 1 1
9 9819 1 1 68 VAL HG11 H 3.543 10.576 4.903 1.00 . A A . 68 VAL HG11 1 1
9 9820 1 1 68 VAL HG12 H 4.043 9.381 6.100 1.00 . A A . 68 VAL HG12 1 1
9 9821 1 1 68 VAL HG13 H 2.377 9.957 6.071 1.00 . A A . 68 VAL HG13 1 1
9 9822 1 1 68 VAL HG21 H 0.835 9.256 4.325 1.00 . A A . 68 VAL HG21 1 1
9 9823 1 1 68 VAL HG22 H 1.347 8.141 3.058 1.00 . A A . 68 VAL HG22 1 1
9 9824 1 1 68 VAL HG23 H 1.901 9.816 3.035 1.00 . A A . 68 VAL HG23 1 1
9 9825 1 1 68 VAL N N 5.196 7.744 4.350 1.00 . A A . 68 VAL N 1 1
9 9826 1 1 68 VAL O O 5.002 10.372 3.119 1.00 . A A . 68 VAL O 1 1
9 9827 1 1 69 LEU C C 3.092 11.056 0.186 1.00 . A A . 69 LEU C 1 1
9 9828 1 1 69 LEU CA C 4.376 10.279 0.424 1.00 . A A . 69 LEU CA 1 1
9 9829 1 1 69 LEU CB C 4.891 9.699 -0.897 1.00 . A A . 69 LEU CB 1 1
9 9830 1 1 69 LEU CD1 C 6.540 8.301 -2.149 1.00 . A A . 69 LEU CD1 1 1
9 9831 1 1 69 LEU CD2 C 7.288 9.605 -0.155 1.00 . A A . 69 LEU CD2 1 1
9 9832 1 1 69 LEU CG C 6.141 8.827 -0.782 1.00 . A A . 69 LEU CG 1 1
9 9833 1 1 69 LEU H H 3.754 8.367 1.084 1.00 . A A . 69 LEU H 1 1
9 9834 1 1 69 LEU HA H 5.121 10.945 0.835 1.00 . A A . 69 LEU HA 1 1
9 9835 1 1 69 LEU HB2 H 4.103 9.105 -1.339 1.00 . A A . 69 LEU HB2 1 1
9 9836 1 1 69 LEU HB3 H 5.114 10.520 -1.562 1.00 . A A . 69 LEU HB3 1 1
9 9837 1 1 69 LEU HD11 H 6.752 9.132 -2.806 1.00 . A A . 69 LEU HD11 1 1
9 9838 1 1 69 LEU HD12 H 5.729 7.715 -2.559 1.00 . A A . 69 LEU HD12 1 1
9 9839 1 1 69 LEU HD13 H 7.420 7.682 -2.056 1.00 . A A . 69 LEU HD13 1 1
9 9840 1 1 69 LEU HD21 H 6.987 9.970 0.816 1.00 . A A . 69 LEU HD21 1 1
9 9841 1 1 69 LEU HD22 H 7.546 10.441 -0.788 1.00 . A A . 69 LEU HD22 1 1
9 9842 1 1 69 LEU HD23 H 8.145 8.957 -0.045 1.00 . A A . 69 LEU HD23 1 1
9 9843 1 1 69 LEU HG H 5.923 7.978 -0.149 1.00 . A A . 69 LEU HG 1 1
9 9844 1 1 69 LEU N N 4.135 9.219 1.391 1.00 . A A . 69 LEU N 1 1
9 9845 1 1 69 LEU O O 3.033 12.264 0.411 1.00 . A A . 69 LEU O 1 1
9 9846 1 1 70 ASP C C -0.330 9.897 -0.401 1.00 . A A . 70 ASP C 1 1
9 9847 1 1 70 ASP CA C 0.758 10.954 -0.487 1.00 . A A . 70 ASP CA 1 1
9 9848 1 1 70 ASP CB C 0.707 11.641 -1.854 1.00 . A A . 70 ASP CB 1 1
9 9849 1 1 70 ASP CG C -0.514 12.526 -2.006 1.00 . A A . 70 ASP CG 1 1
9 9850 1 1 70 ASP H H 2.175 9.390 -0.434 1.00 . A A . 70 ASP H 1 1
9 9851 1 1 70 ASP HA H 0.592 11.691 0.286 1.00 . A A . 70 ASP HA 1 1
9 9852 1 1 70 ASP HB2 H 1.590 12.252 -1.976 1.00 . A A . 70 ASP HB2 1 1
9 9853 1 1 70 ASP HB3 H 0.683 10.889 -2.628 1.00 . A A . 70 ASP HB3 1 1
9 9854 1 1 70 ASP N N 2.060 10.350 -0.258 1.00 . A A . 70 ASP N 1 1
9 9855 1 1 70 ASP O O -0.143 8.762 -0.848 1.00 . A A . 70 ASP O 1 1
9 9856 1 1 70 ASP OD1 O -0.542 13.609 -1.382 1.00 . A A . 70 ASP OD1 1 1
9 9857 1 1 70 ASP OD2 O -1.446 12.154 -2.745 1.00 . A A . 70 ASP OD2 1 1
9 9858 1 1 71 THR C C -3.690 9.778 -0.617 1.00 . A A . 71 THR C 1 1
9 9859 1 1 71 THR CA C -2.576 9.360 0.331 1.00 . A A . 71 THR CA 1 1
9 9860 1 1 71 THR CB C -3.088 9.361 1.782 1.00 . A A . 71 THR CB 1 1
9 9861 1 1 71 THR CG2 C -4.099 8.251 2.006 1.00 . A A . 71 THR CG2 1 1
9 9862 1 1 71 THR H H -1.533 11.180 0.527 1.00 . A A . 71 THR H 1 1
9 9863 1 1 71 THR HA H -2.247 8.362 0.078 1.00 . A A . 71 THR HA 1 1
9 9864 1 1 71 THR HB H -3.562 10.312 1.982 1.00 . A A . 71 THR HB 1 1
9 9865 1 1 71 THR HG1 H -2.282 9.338 3.592 1.00 . A A . 71 THR HG1 1 1
9 9866 1 1 71 THR HG21 H -4.456 8.293 3.025 1.00 . A A . 71 THR HG21 1 1
9 9867 1 1 71 THR HG22 H -3.631 7.295 1.826 1.00 . A A . 71 THR HG22 1 1
9 9868 1 1 71 THR HG23 H -4.931 8.378 1.328 1.00 . A A . 71 THR HG23 1 1
9 9869 1 1 71 THR N N -1.452 10.264 0.187 1.00 . A A . 71 THR N 1 1
9 9870 1 1 71 THR O O -4.297 10.837 -0.444 1.00 . A A . 71 THR O 1 1
9 9871 1 1 71 THR OG1 O -1.983 9.189 2.679 1.00 . A A . 71 THR OG1 1 1
9 9872 1 1 72 GLU C C -5.847 8.206 -3.022 1.00 . A A . 72 GLU C 1 1
9 9873 1 1 72 GLU CA C -4.890 9.344 -2.667 1.00 . A A . 72 GLU CA 1 1
9 9874 1 1 72 GLU CB C -4.122 9.805 -3.910 1.00 . A A . 72 GLU CB 1 1
9 9875 1 1 72 GLU CD C -2.231 9.332 -5.517 1.00 . A A . 72 GLU CD 1 1
9 9876 1 1 72 GLU CG C -3.138 8.774 -4.442 1.00 . A A . 72 GLU CG 1 1
9 9877 1 1 72 GLU H H -3.500 8.089 -1.680 1.00 . A A . 72 GLU H 1 1
9 9878 1 1 72 GLU HA H -5.468 10.174 -2.293 1.00 . A A . 72 GLU HA 1 1
9 9879 1 1 72 GLU HB2 H -4.833 10.029 -4.692 1.00 . A A . 72 GLU HB2 1 1
9 9880 1 1 72 GLU HB3 H -3.574 10.704 -3.667 1.00 . A A . 72 GLU HB3 1 1
9 9881 1 1 72 GLU HG2 H -2.527 8.425 -3.624 1.00 . A A . 72 GLU HG2 1 1
9 9882 1 1 72 GLU HG3 H -3.694 7.946 -4.854 1.00 . A A . 72 GLU HG3 1 1
9 9883 1 1 72 GLU N N -3.949 8.962 -1.627 1.00 . A A . 72 GLU N 1 1
9 9884 1 1 72 GLU O O -5.432 7.072 -3.242 1.00 . A A . 72 GLU O 1 1
9 9885 1 1 72 GLU OE1 O -2.718 9.609 -6.636 1.00 . A A . 72 GLU OE1 1 1
9 9886 1 1 72 GLU OE2 O -1.019 9.488 -5.252 1.00 . A A . 72 GLU OE2 1 1
9 9887 1 1 73 PRO C C -8.246 7.717 -5.076 1.00 . A A . 73 PRO C 1 1
9 9888 1 1 73 PRO CA C -8.154 7.577 -3.561 1.00 . A A . 73 PRO CA 1 1
9 9889 1 1 73 PRO CB C -9.463 8.026 -2.892 1.00 . A A . 73 PRO CB 1 1
9 9890 1 1 73 PRO CD C -7.771 9.703 -2.504 1.00 . A A . 73 PRO CD 1 1
9 9891 1 1 73 PRO CG C -9.114 9.209 -2.039 1.00 . A A . 73 PRO CG 1 1
9 9892 1 1 73 PRO HA H -7.935 6.551 -3.301 1.00 . A A . 73 PRO HA 1 1
9 9893 1 1 73 PRO HB2 H -10.183 8.290 -3.653 1.00 . A A . 73 PRO HB2 1 1
9 9894 1 1 73 PRO HB3 H -9.853 7.214 -2.295 1.00 . A A . 73 PRO HB3 1 1
9 9895 1 1 73 PRO HD2 H -7.885 10.446 -3.278 1.00 . A A . 73 PRO HD2 1 1
9 9896 1 1 73 PRO HD3 H -7.204 10.095 -1.674 1.00 . A A . 73 PRO HD3 1 1
9 9897 1 1 73 PRO HG2 H -9.856 9.980 -2.163 1.00 . A A . 73 PRO HG2 1 1
9 9898 1 1 73 PRO HG3 H -9.059 8.905 -1.003 1.00 . A A . 73 PRO HG3 1 1
9 9899 1 1 73 PRO N N -7.154 8.489 -3.031 1.00 . A A . 73 PRO N 1 1
9 9900 1 1 73 PRO O O -8.345 8.831 -5.594 1.00 . A A . 73 PRO O 1 1
9 9901 1 1 74 ALA C C -9.446 6.055 -7.834 1.00 . A A . 74 ALA C 1 1
9 9902 1 1 74 ALA CA C -8.178 6.644 -7.237 1.00 . A A . 74 ALA CA 1 1
9 9903 1 1 74 ALA CB C -6.957 5.914 -7.766 1.00 . A A . 74 ALA CB 1 1
9 9904 1 1 74 ALA H H -8.189 5.735 -5.323 1.00 . A A . 74 ALA H 1 1
9 9905 1 1 74 ALA HA H -8.102 7.679 -7.536 1.00 . A A . 74 ALA HA 1 1
9 9906 1 1 74 ALA HB1 H -6.913 6.016 -8.840 1.00 . A A . 74 ALA HB1 1 1
9 9907 1 1 74 ALA HB2 H -7.026 4.868 -7.505 1.00 . A A . 74 ALA HB2 1 1
9 9908 1 1 74 ALA HB3 H -6.067 6.337 -7.327 1.00 . A A . 74 ALA HB3 1 1
9 9909 1 1 74 ALA N N -8.200 6.603 -5.783 1.00 . A A . 74 ALA N 1 1
9 9910 1 1 74 ALA O O -10.280 5.491 -7.122 1.00 . A A . 74 ALA O 1 1
9 9911 1 1 75 ASP C C -10.277 4.704 -10.937 1.00 . A A . 75 ASP C 1 1
9 9912 1 1 75 ASP CA C -10.737 5.668 -9.854 1.00 . A A . 75 ASP CA 1 1
9 9913 1 1 75 ASP CB C -11.562 6.801 -10.476 1.00 . A A . 75 ASP CB 1 1
9 9914 1 1 75 ASP CG C -10.846 7.500 -11.619 1.00 . A A . 75 ASP CG 1 1
9 9915 1 1 75 ASP H H -8.886 6.668 -9.650 1.00 . A A . 75 ASP H 1 1
9 9916 1 1 75 ASP HA H -11.349 5.130 -9.144 1.00 . A A . 75 ASP HA 1 1
9 9917 1 1 75 ASP HB2 H -12.487 6.394 -10.854 1.00 . A A . 75 ASP HB2 1 1
9 9918 1 1 75 ASP HB3 H -11.783 7.535 -9.714 1.00 . A A . 75 ASP HB3 1 1
9 9919 1 1 75 ASP N N -9.586 6.196 -9.143 1.00 . A A . 75 ASP N 1 1
9 9920 1 1 75 ASP O O -9.081 4.438 -11.069 1.00 . A A . 75 ASP O 1 1
9 9921 1 1 75 ASP OD1 O -10.053 8.426 -11.356 1.00 . A A . 75 ASP OD1 1 1
9 9922 1 1 75 ASP OD2 O -11.094 7.142 -12.791 1.00 . A A . 75 ASP OD2 1 1
9 9923 1 1 76 GLY C C -11.450 3.684 -14.104 1.00 . A A . 76 GLY C 1 1
9 9924 1 1 76 GLY CA C -10.889 3.253 -12.764 1.00 . A A . 76 GLY CA 1 1
9 9925 1 1 76 GLY H H -12.158 4.430 -11.551 1.00 . A A . 76 GLY H 1 1
9 9926 1 1 76 GLY HA2 H -9.814 3.180 -12.841 1.00 . A A . 76 GLY HA2 1 1
9 9927 1 1 76 GLY HA3 H -11.289 2.281 -12.514 1.00 . A A . 76 GLY HA3 1 1
9 9928 1 1 76 GLY N N -11.222 4.182 -11.704 1.00 . A A . 76 GLY N 1 1
9 9929 1 1 76 GLY O O -12.484 3.185 -14.546 1.00 . A A . 76 GLY O 1 1
9 9930 1 1 77 ASP C C -10.617 4.189 -17.136 1.00 . A A . 77 ASP C 1 1
9 9931 1 1 77 ASP CA C -11.199 5.093 -16.063 1.00 . A A . 77 ASP CA 1 1
9 9932 1 1 77 ASP CB C -10.750 6.537 -16.303 1.00 . A A . 77 ASP CB 1 1
9 9933 1 1 77 ASP CG C -11.282 7.103 -17.608 1.00 . A A . 77 ASP CG 1 1
9 9934 1 1 77 ASP H H -9.984 5.028 -14.322 1.00 . A A . 77 ASP H 1 1
9 9935 1 1 77 ASP HA H -12.277 5.044 -16.107 1.00 . A A . 77 ASP HA 1 1
9 9936 1 1 77 ASP HB2 H -11.103 7.156 -15.494 1.00 . A A . 77 ASP HB2 1 1
9 9937 1 1 77 ASP HB3 H -9.670 6.568 -16.332 1.00 . A A . 77 ASP HB3 1 1
9 9938 1 1 77 ASP N N -10.781 4.629 -14.746 1.00 . A A . 77 ASP N 1 1
9 9939 1 1 77 ASP O O -11.339 3.657 -17.979 1.00 . A A . 77 ASP O 1 1
9 9940 1 1 77 ASP OD1 O -10.654 6.880 -18.666 1.00 . A A . 77 ASP OD1 1 1
9 9941 1 1 77 ASP OD2 O -12.329 7.786 -17.578 1.00 . A A . 77 ASP OD2 1 1
9 9942 1 1 78 GLY C C -8.051 3.872 -19.217 1.00 . A A . 78 GLY C 1 1
9 9943 1 1 78 GLY CA C -8.639 3.136 -18.031 1.00 . A A . 78 GLY CA 1 1
9 9944 1 1 78 GLY H H -8.780 4.495 -16.420 1.00 . A A . 78 GLY H 1 1
9 9945 1 1 78 GLY HA2 H -7.842 2.618 -17.516 1.00 . A A . 78 GLY HA2 1 1
9 9946 1 1 78 GLY HA3 H -9.351 2.407 -18.390 1.00 . A A . 78 GLY HA3 1 1
9 9947 1 1 78 GLY N N -9.303 4.018 -17.095 1.00 . A A . 78 GLY N 1 1
9 9948 1 1 78 GLY O O -7.016 3.470 -19.752 1.00 . A A . 78 GLY O 1 1
9 9949 1 1 79 GLY C C -7.063 6.608 -20.367 1.00 . A A . 79 GLY C 1 1
9 9950 1 1 79 GLY CA C -8.223 5.724 -20.757 1.00 . A A . 79 GLY CA 1 1
9 9951 1 1 79 GLY H H -9.520 5.232 -19.158 1.00 . A A . 79 GLY H 1 1
9 9952 1 1 79 GLY HA2 H -7.908 5.049 -21.539 1.00 . A A . 79 GLY HA2 1 1
9 9953 1 1 79 GLY HA3 H -9.027 6.343 -21.127 1.00 . A A . 79 GLY HA3 1 1
9 9954 1 1 79 GLY N N -8.704 4.950 -19.630 1.00 . A A . 79 GLY N 1 1
9 9955 1 1 79 GLY O O -7.261 7.721 -19.885 1.00 . A A . 79 GLY O 1 1
9 9956 1 1 80 LEU C C -4.275 7.869 -21.223 1.00 . A A . 80 LEU C 1 1
9 9957 1 1 80 LEU CA C -4.664 6.849 -20.156 1.00 . A A . 80 LEU CA 1 1
9 9958 1 1 80 LEU CB C -3.500 5.889 -19.896 1.00 . A A . 80 LEU CB 1 1
9 9959 1 1 80 LEU CD1 C -2.547 3.921 -18.669 1.00 . A A . 80 LEU CD1 1 1
9 9960 1 1 80 LEU CD2 C -3.988 5.562 -17.457 1.00 . A A . 80 LEU CD2 1 1
9 9961 1 1 80 LEU CG C -3.735 4.864 -18.784 1.00 . A A . 80 LEU CG 1 1
9 9962 1 1 80 LEU H H -5.754 5.230 -20.971 1.00 . A A . 80 LEU H 1 1
9 9963 1 1 80 LEU HA H -4.893 7.376 -19.241 1.00 . A A . 80 LEU HA 1 1
9 9964 1 1 80 LEU HB2 H -3.294 5.354 -20.812 1.00 . A A . 80 LEU HB2 1 1
9 9965 1 1 80 LEU HB3 H -2.631 6.474 -19.637 1.00 . A A . 80 LEU HB3 1 1
9 9966 1 1 80 LEU HD11 H -2.728 3.206 -17.881 1.00 . A A . 80 LEU HD11 1 1
9 9967 1 1 80 LEU HD12 H -1.657 4.489 -18.442 1.00 . A A . 80 LEU HD12 1 1
9 9968 1 1 80 LEU HD13 H -2.410 3.397 -19.604 1.00 . A A . 80 LEU HD13 1 1
9 9969 1 1 80 LEU HD21 H -3.148 6.195 -17.217 1.00 . A A . 80 LEU HD21 1 1
9 9970 1 1 80 LEU HD22 H -4.116 4.823 -16.679 1.00 . A A . 80 LEU HD22 1 1
9 9971 1 1 80 LEU HD23 H -4.883 6.163 -17.532 1.00 . A A . 80 LEU HD23 1 1
9 9972 1 1 80 LEU HG H -4.608 4.273 -19.025 1.00 . A A . 80 LEU HG 1 1
9 9973 1 1 80 LEU N N -5.852 6.112 -20.553 1.00 . A A . 80 LEU N 1 1
9 9974 1 1 80 LEU O O -3.565 7.546 -22.175 1.00 . A A . 80 LEU O 1 1
9 9975 1 1 81 GLU C C -4.846 11.509 -21.348 1.00 . A A . 81 GLU C 1 1
9 9976 1 1 81 GLU CA C -4.449 10.181 -21.978 1.00 . A A . 81 GLU CA 1 1
9 9977 1 1 81 GLU CB C -5.154 10.007 -23.328 1.00 . A A . 81 GLU CB 1 1
9 9978 1 1 81 GLU CD C -5.484 10.905 -25.673 1.00 . A A . 81 GLU CD 1 1
9 9979 1 1 81 GLU CG C -4.767 11.067 -24.349 1.00 . A A . 81 GLU CG 1 1
9 9980 1 1 81 GLU H H -5.373 9.266 -20.313 1.00 . A A . 81 GLU H 1 1
9 9981 1 1 81 GLU HA H -3.381 10.177 -22.136 1.00 . A A . 81 GLU HA 1 1
9 9982 1 1 81 GLU HB2 H -4.902 9.038 -23.733 1.00 . A A . 81 GLU HB2 1 1
9 9983 1 1 81 GLU HB3 H -6.223 10.059 -23.174 1.00 . A A . 81 GLU HB3 1 1
9 9984 1 1 81 GLU HG2 H -5.008 12.039 -23.947 1.00 . A A . 81 GLU HG2 1 1
9 9985 1 1 81 GLU HG3 H -3.703 11.008 -24.525 1.00 . A A . 81 GLU HG3 1 1
9 9986 1 1 81 GLU N N -4.769 9.089 -21.067 1.00 . A A . 81 GLU N 1 1
9 9987 1 1 81 GLU O O -3.942 12.276 -20.961 1.00 . A A . 81 GLU O 1 1
9 9988 1 1 81 GLU OXT O -6.065 11.766 -21.216 1.00 . A A . 81 GLU OXT 1 1
9 9989 1 1 81 GLU OE1 O -4.960 10.197 -26.558 1.00 . A A . 81 GLU OE1 1 1
9 9990 1 1 81 GLU OE2 O -6.568 11.497 -25.841 1.00 . A A . 81 GLU OE2 1 1
10 9991 1 1 1 GLY C C 9.456 2.748 15.540 1.00 . A A . 1 GLY C 1 1
10 9992 1 1 1 GLY CA C 8.878 3.966 16.224 1.00 . A A . 1 GLY CA 1 1
10 9993 1 1 1 GLY H1 H 7.744 4.475 17.899 1.00 . A A . 1 GLY H1 1 1
10 9994 1 1 1 GLY H2 H 8.731 3.112 18.121 1.00 . A A . 1 GLY H2 1 1
10 9995 1 1 1 GLY H3 H 7.314 2.993 17.196 1.00 . A A . 1 GLY H3 1 1
10 9996 1 1 1 GLY HA2 H 8.220 4.473 15.534 1.00 . A A . 1 GLY HA2 1 1
10 9997 1 1 1 GLY HA3 H 9.684 4.632 16.496 1.00 . A A . 1 GLY HA3 1 1
10 9998 1 1 1 GLY N N 8.114 3.612 17.443 1.00 . A A . 1 GLY N 1 1
10 9999 1 1 1 GLY O O 10.673 2.621 15.400 1.00 . A A . 1 GLY O 1 1
10 10000 1 1 2 ALA C C 8.698 0.714 12.951 1.00 . A A . 2 ALA C 1 1
10 10001 1 1 2 ALA CA C 9.021 0.635 14.435 1.00 . A A . 2 ALA CA 1 1
10 10002 1 1 2 ALA CB C 8.368 -0.587 15.056 1.00 . A A . 2 ALA CB 1 1
10 10003 1 1 2 ALA H H 7.625 1.987 15.271 1.00 . A A . 2 ALA H 1 1
10 10004 1 1 2 ALA HA H 10.090 0.547 14.558 1.00 . A A . 2 ALA HA 1 1
10 10005 1 1 2 ALA HB1 H 8.749 -1.479 14.578 1.00 . A A . 2 ALA HB1 1 1
10 10006 1 1 2 ALA HB2 H 7.297 -0.535 14.916 1.00 . A A . 2 ALA HB2 1 1
10 10007 1 1 2 ALA HB3 H 8.592 -0.620 16.111 1.00 . A A . 2 ALA HB3 1 1
10 10008 1 1 2 ALA N N 8.588 1.842 15.121 1.00 . A A . 2 ALA N 1 1
10 10009 1 1 2 ALA O O 7.653 1.241 12.565 1.00 . A A . 2 ALA O 1 1
10 10010 1 1 3 MET C C 8.541 -1.063 10.317 1.00 . A A . 3 MET C 1 1
10 10011 1 1 3 MET CA C 9.362 0.164 10.684 1.00 . A A . 3 MET CA 1 1
10 10012 1 1 3 MET CB C 10.680 0.162 9.899 1.00 . A A . 3 MET CB 1 1
10 10013 1 1 3 MET CE C 13.536 0.372 11.462 1.00 . A A . 3 MET CE 1 1
10 10014 1 1 3 MET CG C 11.462 1.465 9.983 1.00 . A A . 3 MET CG 1 1
10 10015 1 1 3 MET H H 10.425 -0.186 12.487 1.00 . A A . 3 MET H 1 1
10 10016 1 1 3 MET HA H 8.799 1.048 10.423 1.00 . A A . 3 MET HA 1 1
10 10017 1 1 3 MET HB2 H 11.307 -0.631 10.276 1.00 . A A . 3 MET HB2 1 1
10 10018 1 1 3 MET HB3 H 10.461 -0.032 8.859 1.00 . A A . 3 MET HB3 1 1
10 10019 1 1 3 MET HE1 H 13.036 -0.580 11.357 1.00 . A A . 3 MET HE1 1 1
10 10020 1 1 3 MET HE2 H 14.131 0.368 12.363 1.00 . A A . 3 MET HE2 1 1
10 10021 1 1 3 MET HE3 H 14.176 0.537 10.608 1.00 . A A . 3 MET HE3 1 1
10 10022 1 1 3 MET HG2 H 12.196 1.478 9.191 1.00 . A A . 3 MET HG2 1 1
10 10023 1 1 3 MET HG3 H 10.776 2.288 9.846 1.00 . A A . 3 MET HG3 1 1
10 10024 1 1 3 MET N N 9.593 0.196 12.121 1.00 . A A . 3 MET N 1 1
10 10025 1 1 3 MET O O 8.467 -2.023 11.087 1.00 . A A . 3 MET O 1 1
10 10026 1 1 3 MET SD S 12.317 1.681 11.558 1.00 . A A . 3 MET SD 1 1
10 10027 1 1 4 ALA C C 7.935 -3.277 8.144 1.00 . A A . 4 ALA C 1 1
10 10028 1 1 4 ALA CA C 7.090 -2.141 8.708 1.00 . A A . 4 ALA CA 1 1
10 10029 1 1 4 ALA CB C 6.067 -1.666 7.685 1.00 . A A . 4 ALA CB 1 1
10 10030 1 1 4 ALA H H 8.047 -0.263 8.555 1.00 . A A . 4 ALA H 1 1
10 10031 1 1 4 ALA HA H 6.554 -2.506 9.571 1.00 . A A . 4 ALA HA 1 1
10 10032 1 1 4 ALA HB1 H 5.490 -0.854 8.103 1.00 . A A . 4 ALA HB1 1 1
10 10033 1 1 4 ALA HB2 H 5.407 -2.482 7.429 1.00 . A A . 4 ALA HB2 1 1
10 10034 1 1 4 ALA HB3 H 6.578 -1.326 6.797 1.00 . A A . 4 ALA HB3 1 1
10 10035 1 1 4 ALA N N 7.929 -1.038 9.143 1.00 . A A . 4 ALA N 1 1
10 10036 1 1 4 ALA O O 8.006 -3.473 6.932 1.00 . A A . 4 ALA O 1 1
10 10037 1 1 5 PHE C C 9.134 -6.324 9.577 1.00 . A A . 5 PHE C 1 1
10 10038 1 1 5 PHE CA C 9.387 -5.159 8.630 1.00 . A A . 5 PHE CA 1 1
10 10039 1 1 5 PHE CB C 10.885 -4.834 8.579 1.00 . A A . 5 PHE CB 1 1
10 10040 1 1 5 PHE CD1 C 11.243 -4.229 6.160 1.00 . A A . 5 PHE CD1 1 1
10 10041 1 1 5 PHE CD2 C 11.636 -2.559 7.821 1.00 . A A . 5 PHE CD2 1 1
10 10042 1 1 5 PHE CE1 C 11.590 -3.329 5.171 1.00 . A A . 5 PHE CE1 1 1
10 10043 1 1 5 PHE CE2 C 11.983 -1.657 6.834 1.00 . A A . 5 PHE CE2 1 1
10 10044 1 1 5 PHE CG C 11.261 -3.854 7.498 1.00 . A A . 5 PHE CG 1 1
10 10045 1 1 5 PHE CZ C 11.962 -2.043 5.508 1.00 . A A . 5 PHE CZ 1 1
10 10046 1 1 5 PHE H H 8.573 -3.744 9.978 1.00 . A A . 5 PHE H 1 1
10 10047 1 1 5 PHE HA H 9.060 -5.446 7.641 1.00 . A A . 5 PHE HA 1 1
10 10048 1 1 5 PHE HB2 H 11.186 -4.412 9.526 1.00 . A A . 5 PHE HB2 1 1
10 10049 1 1 5 PHE HB3 H 11.436 -5.748 8.407 1.00 . A A . 5 PHE HB3 1 1
10 10050 1 1 5 PHE HD1 H 10.950 -5.234 5.891 1.00 . A A . 5 PHE HD1 1 1
10 10051 1 1 5 PHE HD2 H 11.654 -2.256 8.858 1.00 . A A . 5 PHE HD2 1 1
10 10052 1 1 5 PHE HE1 H 11.572 -3.633 4.134 1.00 . A A . 5 PHE HE1 1 1
10 10053 1 1 5 PHE HE2 H 12.273 -0.652 7.099 1.00 . A A . 5 PHE HE2 1 1
10 10054 1 1 5 PHE HZ H 12.234 -1.340 4.737 1.00 . A A . 5 PHE HZ 1 1
10 10055 1 1 5 PHE N N 8.605 -4.000 9.028 1.00 . A A . 5 PHE N 1 1
10 10056 1 1 5 PHE O O 9.747 -6.425 10.638 1.00 . A A . 5 PHE O 1 1
10 10057 1 1 6 ASP C C 7.363 -9.439 8.995 1.00 . A A . 6 ASP C 1 1
10 10058 1 1 6 ASP CA C 7.871 -8.376 9.956 1.00 . A A . 6 ASP CA 1 1
10 10059 1 1 6 ASP CB C 6.826 -8.072 11.037 1.00 . A A . 6 ASP CB 1 1
10 10060 1 1 6 ASP CG C 6.398 -9.308 11.807 1.00 . A A . 6 ASP CG 1 1
10 10061 1 1 6 ASP H H 7.685 -6.984 8.383 1.00 . A A . 6 ASP H 1 1
10 10062 1 1 6 ASP HA H 8.780 -8.729 10.425 1.00 . A A . 6 ASP HA 1 1
10 10063 1 1 6 ASP HB2 H 7.242 -7.364 11.737 1.00 . A A . 6 ASP HB2 1 1
10 10064 1 1 6 ASP HB3 H 5.953 -7.640 10.570 1.00 . A A . 6 ASP HB3 1 1
10 10065 1 1 6 ASP N N 8.191 -7.172 9.199 1.00 . A A . 6 ASP N 1 1
10 10066 1 1 6 ASP O O 8.105 -10.342 8.603 1.00 . A A . 6 ASP O 1 1
10 10067 1 1 6 ASP OD1 O 7.172 -9.782 12.666 1.00 . A A . 6 ASP OD1 1 1
10 10068 1 1 6 ASP OD2 O 5.273 -9.793 11.578 1.00 . A A . 6 ASP OD2 1 1
10 10069 1 1 7 GLY C C 5.172 -11.521 7.987 1.00 . A A . 7 GLY C 1 1
10 10070 1 1 7 GLY CA C 5.568 -10.130 7.536 1.00 . A A . 7 GLY CA 1 1
10 10071 1 1 7 GLY H H 5.531 -8.633 9.028 1.00 . A A . 7 GLY H 1 1
10 10072 1 1 7 GLY HA2 H 4.698 -9.641 7.128 1.00 . A A . 7 GLY HA2 1 1
10 10073 1 1 7 GLY HA3 H 6.311 -10.218 6.756 1.00 . A A . 7 GLY HA3 1 1
10 10074 1 1 7 GLY N N 6.108 -9.300 8.591 1.00 . A A . 7 GLY N 1 1
10 10075 1 1 7 GLY O O 5.854 -12.147 8.800 1.00 . A A . 7 GLY O 1 1
10 10076 1 1 8 GLU C C 4.399 -14.251 6.678 1.00 . A A . 8 GLU C 1 1
10 10077 1 1 8 GLU CA C 3.644 -13.374 7.668 1.00 . A A . 8 GLU CA 1 1
10 10078 1 1 8 GLU CB C 2.132 -13.506 7.478 1.00 . A A . 8 GLU CB 1 1
10 10079 1 1 8 GLU CD C 0.074 -14.940 7.705 1.00 . A A . 8 GLU CD 1 1
10 10080 1 1 8 GLU CG C 1.582 -14.883 7.808 1.00 . A A . 8 GLU CG 1 1
10 10081 1 1 8 GLU H H 3.480 -11.404 6.933 1.00 . A A . 8 GLU H 1 1
10 10082 1 1 8 GLU HA H 3.909 -13.665 8.676 1.00 . A A . 8 GLU HA 1 1
10 10083 1 1 8 GLU HB2 H 1.638 -12.786 8.113 1.00 . A A . 8 GLU HB2 1 1
10 10084 1 1 8 GLU HB3 H 1.893 -13.286 6.448 1.00 . A A . 8 GLU HB3 1 1
10 10085 1 1 8 GLU HG2 H 2.004 -15.600 7.119 1.00 . A A . 8 GLU HG2 1 1
10 10086 1 1 8 GLU HG3 H 1.871 -15.138 8.816 1.00 . A A . 8 GLU HG3 1 1
10 10087 1 1 8 GLU N N 4.052 -11.997 7.470 1.00 . A A . 8 GLU N 1 1
10 10088 1 1 8 GLU O O 4.488 -13.926 5.496 1.00 . A A . 8 GLU O 1 1
10 10089 1 1 8 GLU OE1 O -0.607 -14.468 8.642 1.00 . A A . 8 GLU OE1 1 1
10 10090 1 1 8 GLU OE2 O -0.436 -15.447 6.689 1.00 . A A . 8 GLU OE2 1 1
10 10091 1 1 9 ASP C C 5.101 -17.038 5.343 1.00 . A A . 9 ASP C 1 1
10 10092 1 1 9 ASP CA C 5.847 -16.176 6.352 1.00 . A A . 9 ASP CA 1 1
10 10093 1 1 9 ASP CB C 6.709 -17.062 7.255 1.00 . A A . 9 ASP CB 1 1
10 10094 1 1 9 ASP CG C 7.741 -16.275 8.043 1.00 . A A . 9 ASP CG 1 1
10 10095 1 1 9 ASP H H 4.713 -15.650 8.069 1.00 . A A . 9 ASP H 1 1
10 10096 1 1 9 ASP HA H 6.494 -15.504 5.812 1.00 . A A . 9 ASP HA 1 1
10 10097 1 1 9 ASP HB2 H 6.070 -17.577 7.956 1.00 . A A . 9 ASP HB2 1 1
10 10098 1 1 9 ASP HB3 H 7.226 -17.789 6.646 1.00 . A A . 9 ASP HB3 1 1
10 10099 1 1 9 ASP N N 4.938 -15.361 7.153 1.00 . A A . 9 ASP N 1 1
10 10100 1 1 9 ASP O O 5.714 -17.808 4.602 1.00 . A A . 9 ASP O 1 1
10 10101 1 1 9 ASP OD1 O 7.358 -15.559 8.989 1.00 . A A . 9 ASP OD1 1 1
10 10102 1 1 9 ASP OD2 O 8.947 -16.382 7.729 1.00 . A A . 9 ASP OD2 1 1
10 10103 1 1 10 GLU C C 2.347 -16.837 3.295 1.00 . A A . 10 GLU C 1 1
10 10104 1 1 10 GLU CA C 2.977 -17.699 4.384 1.00 . A A . 10 GLU CA 1 1
10 10105 1 1 10 GLU CB C 1.888 -18.458 5.139 1.00 . A A . 10 GLU CB 1 1
10 10106 1 1 10 GLU CD C 1.370 -20.353 6.715 1.00 . A A . 10 GLU CD 1 1
10 10107 1 1 10 GLU CG C 2.428 -19.411 6.190 1.00 . A A . 10 GLU CG 1 1
10 10108 1 1 10 GLU H H 3.344 -16.273 5.908 1.00 . A A . 10 GLU H 1 1
10 10109 1 1 10 GLU HA H 3.631 -18.417 3.914 1.00 . A A . 10 GLU HA 1 1
10 10110 1 1 10 GLU HB2 H 1.243 -17.744 5.628 1.00 . A A . 10 GLU HB2 1 1
10 10111 1 1 10 GLU HB3 H 1.306 -19.030 4.430 1.00 . A A . 10 GLU HB3 1 1
10 10112 1 1 10 GLU HG2 H 3.226 -19.994 5.754 1.00 . A A . 10 GLU HG2 1 1
10 10113 1 1 10 GLU HG3 H 2.815 -18.832 7.015 1.00 . A A . 10 GLU HG3 1 1
10 10114 1 1 10 GLU N N 3.783 -16.907 5.303 1.00 . A A . 10 GLU N 1 1
10 10115 1 1 10 GLU O O 1.523 -17.317 2.516 1.00 . A A . 10 GLU O 1 1
10 10116 1 1 10 GLU OE1 O 0.504 -19.912 7.498 1.00 . A A . 10 GLU OE1 1 1
10 10117 1 1 10 GLU OE2 O 1.401 -21.547 6.347 1.00 . A A . 10 GLU OE2 1 1
10 10118 1 1 11 VAL C C 3.059 -14.866 0.913 1.00 . A A . 11 VAL C 1 1
10 10119 1 1 11 VAL CA C 2.229 -14.693 2.176 1.00 . A A . 11 VAL CA 1 1
10 10120 1 1 11 VAL CB C 2.235 -13.208 2.597 1.00 . A A . 11 VAL CB 1 1
10 10121 1 1 11 VAL CG1 C 1.388 -13.005 3.841 1.00 . A A . 11 VAL CG1 1 1
10 10122 1 1 11 VAL CG2 C 3.655 -12.705 2.825 1.00 . A A . 11 VAL CG2 1 1
10 10123 1 1 11 VAL H H 3.367 -15.222 3.889 1.00 . A A . 11 VAL H 1 1
10 10124 1 1 11 VAL HA H 1.208 -14.983 1.962 1.00 . A A . 11 VAL HA 1 1
10 10125 1 1 11 VAL HB H 1.797 -12.632 1.795 1.00 . A A . 11 VAL HB 1 1
10 10126 1 1 11 VAL HG11 H 0.377 -13.337 3.649 1.00 . A A . 11 VAL HG11 1 1
10 10127 1 1 11 VAL HG12 H 1.378 -11.957 4.101 1.00 . A A . 11 VAL HG12 1 1
10 10128 1 1 11 VAL HG13 H 1.807 -13.574 4.659 1.00 . A A . 11 VAL HG13 1 1
10 10129 1 1 11 VAL HG21 H 3.624 -11.669 3.129 1.00 . A A . 11 VAL HG21 1 1
10 10130 1 1 11 VAL HG22 H 4.223 -12.797 1.912 1.00 . A A . 11 VAL HG22 1 1
10 10131 1 1 11 VAL HG23 H 4.124 -13.294 3.602 1.00 . A A . 11 VAL HG23 1 1
10 10132 1 1 11 VAL N N 2.732 -15.571 3.228 1.00 . A A . 11 VAL N 1 1
10 10133 1 1 11 VAL O O 4.194 -15.354 0.972 1.00 . A A . 11 VAL O 1 1
10 10134 1 1 12 THR C C 3.943 -13.343 -1.853 1.00 . A A . 12 THR C 1 1
10 10135 1 1 12 THR CA C 3.210 -14.630 -1.482 1.00 . A A . 12 THR CA 1 1
10 10136 1 1 12 THR CB C 2.265 -15.055 -2.620 1.00 . A A . 12 THR CB 1 1
10 10137 1 1 12 THR CG2 C 1.936 -16.536 -2.522 1.00 . A A . 12 THR CG2 1 1
10 10138 1 1 12 THR H H 1.597 -14.105 -0.221 1.00 . A A . 12 THR H 1 1
10 10139 1 1 12 THR HA H 3.946 -15.412 -1.351 1.00 . A A . 12 THR HA 1 1
10 10140 1 1 12 THR HB H 2.761 -14.875 -3.562 1.00 . A A . 12 THR HB 1 1
10 10141 1 1 12 THR HG1 H 0.345 -14.794 -3.006 1.00 . A A . 12 THR HG1 1 1
10 10142 1 1 12 THR HG21 H 1.278 -16.813 -3.333 1.00 . A A . 12 THR HG21 1 1
10 10143 1 1 12 THR HG22 H 1.449 -16.735 -1.579 1.00 . A A . 12 THR HG22 1 1
10 10144 1 1 12 THR HG23 H 2.847 -17.112 -2.585 1.00 . A A . 12 THR HG23 1 1
10 10145 1 1 12 THR N N 2.502 -14.489 -0.224 1.00 . A A . 12 THR N 1 1
10 10146 1 1 12 THR O O 4.938 -13.377 -2.579 1.00 . A A . 12 THR O 1 1
10 10147 1 1 12 THR OG1 O 1.055 -14.289 -2.577 1.00 . A A . 12 THR OG1 1 1
10 10148 1 1 13 GLY C C 5.053 -10.620 -0.385 1.00 . A A . 13 GLY C 1 1
10 10149 1 1 13 GLY CA C 4.142 -10.954 -1.551 1.00 . A A . 13 GLY CA 1 1
10 10150 1 1 13 GLY H H 2.614 -12.233 -0.833 1.00 . A A . 13 GLY H 1 1
10 10151 1 1 13 GLY HA2 H 4.731 -11.015 -2.455 1.00 . A A . 13 GLY HA2 1 1
10 10152 1 1 13 GLY HA3 H 3.409 -10.168 -1.661 1.00 . A A . 13 GLY HA3 1 1
10 10153 1 1 13 GLY N N 3.457 -12.214 -1.348 1.00 . A A . 13 GLY N 1 1
10 10154 1 1 13 GLY O O 4.571 -10.325 0.711 1.00 . A A . 13 GLY O 1 1
10 10155 1 1 14 PRO C C 7.172 -9.099 1.192 1.00 . A A . 14 PRO C 1 1
10 10156 1 1 14 PRO CA C 7.362 -10.435 0.477 1.00 . A A . 14 PRO CA 1 1
10 10157 1 1 14 PRO CB C 8.717 -10.472 -0.247 1.00 . A A . 14 PRO CB 1 1
10 10158 1 1 14 PRO CD C 7.033 -10.895 -1.890 1.00 . A A . 14 PRO CD 1 1
10 10159 1 1 14 PRO CG C 8.401 -10.308 -1.696 1.00 . A A . 14 PRO CG 1 1
10 10160 1 1 14 PRO HA H 7.322 -11.232 1.203 1.00 . A A . 14 PRO HA 1 1
10 10161 1 1 14 PRO HB2 H 9.341 -9.667 0.113 1.00 . A A . 14 PRO HB2 1 1
10 10162 1 1 14 PRO HB3 H 9.199 -11.419 -0.056 1.00 . A A . 14 PRO HB3 1 1
10 10163 1 1 14 PRO HD2 H 6.512 -10.388 -2.688 1.00 . A A . 14 PRO HD2 1 1
10 10164 1 1 14 PRO HD3 H 7.102 -11.953 -2.092 1.00 . A A . 14 PRO HD3 1 1
10 10165 1 1 14 PRO HG2 H 8.401 -9.260 -1.958 1.00 . A A . 14 PRO HG2 1 1
10 10166 1 1 14 PRO HG3 H 9.124 -10.845 -2.292 1.00 . A A . 14 PRO HG3 1 1
10 10167 1 1 14 PRO N N 6.381 -10.649 -0.593 1.00 . A A . 14 PRO N 1 1
10 10168 1 1 14 PRO O O 6.999 -9.055 2.407 1.00 . A A . 14 PRO O 1 1
10 10169 1 1 15 ASP C C 5.544 -6.305 1.048 1.00 . A A . 15 ASP C 1 1
10 10170 1 1 15 ASP CA C 7.017 -6.683 0.996 1.00 . A A . 15 ASP CA 1 1
10 10171 1 1 15 ASP CB C 7.812 -5.657 0.183 1.00 . A A . 15 ASP CB 1 1
10 10172 1 1 15 ASP CG C 7.640 -5.836 -1.314 1.00 . A A . 15 ASP CG 1 1
10 10173 1 1 15 ASP H H 7.318 -8.110 -0.542 1.00 . A A . 15 ASP H 1 1
10 10174 1 1 15 ASP HA H 7.401 -6.702 2.006 1.00 . A A . 15 ASP HA 1 1
10 10175 1 1 15 ASP HB2 H 7.482 -4.664 0.448 1.00 . A A . 15 ASP HB2 1 1
10 10176 1 1 15 ASP HB3 H 8.861 -5.757 0.421 1.00 . A A . 15 ASP HB3 1 1
10 10177 1 1 15 ASP N N 7.187 -8.016 0.433 1.00 . A A . 15 ASP N 1 1
10 10178 1 1 15 ASP O O 5.163 -5.320 1.683 1.00 . A A . 15 ASP O 1 1
10 10179 1 1 15 ASP OD1 O 8.277 -6.755 -1.877 1.00 . A A . 15 ASP OD1 1 1
10 10180 1 1 15 ASP OD2 O 6.880 -5.069 -1.932 1.00 . A A . 15 ASP OD2 1 1
10 10181 1 1 16 ALA C C 2.615 -6.959 1.697 1.00 . A A . 16 ALA C 1 1
10 10182 1 1 16 ALA CA C 3.290 -6.881 0.334 1.00 . A A . 16 ALA CA 1 1
10 10183 1 1 16 ALA CB C 2.651 -7.874 -0.618 1.00 . A A . 16 ALA CB 1 1
10 10184 1 1 16 ALA H H 5.088 -7.935 0.003 1.00 . A A . 16 ALA H 1 1
10 10185 1 1 16 ALA HA H 3.148 -5.890 -0.071 1.00 . A A . 16 ALA HA 1 1
10 10186 1 1 16 ALA HB1 H 1.598 -7.650 -0.716 1.00 . A A . 16 ALA HB1 1 1
10 10187 1 1 16 ALA HB2 H 2.773 -8.873 -0.229 1.00 . A A . 16 ALA HB2 1 1
10 10188 1 1 16 ALA HB3 H 3.125 -7.803 -1.585 1.00 . A A . 16 ALA HB3 1 1
10 10189 1 1 16 ALA N N 4.721 -7.130 0.421 1.00 . A A . 16 ALA N 1 1
10 10190 1 1 16 ALA O O 1.779 -6.117 2.031 1.00 . A A . 16 ALA O 1 1
10 10191 1 1 17 ASP C C 2.354 -6.992 4.667 1.00 . A A . 17 ASP C 1 1
10 10192 1 1 17 ASP CA C 2.362 -8.229 3.776 1.00 . A A . 17 ASP CA 1 1
10 10193 1 1 17 ASP CB C 3.091 -9.362 4.497 1.00 . A A . 17 ASP CB 1 1
10 10194 1 1 17 ASP CG C 2.529 -9.635 5.880 1.00 . A A . 17 ASP CG 1 1
10 10195 1 1 17 ASP H H 3.699 -8.572 2.166 1.00 . A A . 17 ASP H 1 1
10 10196 1 1 17 ASP HA H 1.341 -8.532 3.596 1.00 . A A . 17 ASP HA 1 1
10 10197 1 1 17 ASP HB2 H 3.010 -10.266 3.911 1.00 . A A . 17 ASP HB2 1 1
10 10198 1 1 17 ASP HB3 H 4.134 -9.099 4.597 1.00 . A A . 17 ASP HB3 1 1
10 10199 1 1 17 ASP N N 2.988 -7.970 2.477 1.00 . A A . 17 ASP N 1 1
10 10200 1 1 17 ASP O O 1.297 -6.528 5.086 1.00 . A A . 17 ASP O 1 1
10 10201 1 1 17 ASP OD1 O 2.881 -8.907 6.830 1.00 . A A . 17 ASP OD1 1 1
10 10202 1 1 17 ASP OD2 O 1.744 -10.586 6.028 1.00 . A A . 17 ASP OD2 1 1
10 10203 1 1 18 ARG C C 3.061 -4.048 5.361 1.00 . A A . 18 ARG C 1 1
10 10204 1 1 18 ARG CA C 3.651 -5.351 5.891 1.00 . A A . 18 ARG CA 1 1
10 10205 1 1 18 ARG CB C 5.102 -5.136 6.332 1.00 . A A . 18 ARG CB 1 1
10 10206 1 1 18 ARG CD C 6.688 -6.617 5.059 1.00 . A A . 18 ARG CD 1 1
10 10207 1 1 18 ARG CG C 6.133 -5.209 5.218 1.00 . A A . 18 ARG CG 1 1
10 10208 1 1 18 ARG CZ C 8.893 -7.588 4.527 1.00 . A A . 18 ARG CZ 1 1
10 10209 1 1 18 ARG H H 4.329 -6.782 4.474 1.00 . A A . 18 ARG H 1 1
10 10210 1 1 18 ARG HA H 3.079 -5.640 6.759 1.00 . A A . 18 ARG HA 1 1
10 10211 1 1 18 ARG HB2 H 5.179 -4.162 6.792 1.00 . A A . 18 ARG HB2 1 1
10 10212 1 1 18 ARG HB3 H 5.351 -5.885 7.068 1.00 . A A . 18 ARG HB3 1 1
10 10213 1 1 18 ARG HD2 H 6.800 -7.060 6.037 1.00 . A A . 18 ARG HD2 1 1
10 10214 1 1 18 ARG HD3 H 5.992 -7.201 4.477 1.00 . A A . 18 ARG HD3 1 1
10 10215 1 1 18 ARG HE H 8.200 -5.843 3.824 1.00 . A A . 18 ARG HE 1 1
10 10216 1 1 18 ARG HG2 H 5.667 -4.912 4.291 1.00 . A A . 18 ARG HG2 1 1
10 10217 1 1 18 ARG HG3 H 6.945 -4.534 5.446 1.00 . A A . 18 ARG HG3 1 1
10 10218 1 1 18 ARG HH11 H 7.713 -8.782 5.668 1.00 . A A . 18 ARG HH11 1 1
10 10219 1 1 18 ARG HH12 H 9.305 -9.403 5.347 1.00 . A A . 18 ARG HH12 1 1
10 10220 1 1 18 ARG HH21 H 10.303 -6.675 3.388 1.00 . A A . 18 ARG HH21 1 1
10 10221 1 1 18 ARG HH22 H 10.758 -8.217 4.041 1.00 . A A . 18 ARG HH22 1 1
10 10222 1 1 18 ARG N N 3.531 -6.443 4.930 1.00 . A A . 18 ARG N 1 1
10 10223 1 1 18 ARG NE N 7.986 -6.618 4.387 1.00 . A A . 18 ARG NE 1 1
10 10224 1 1 18 ARG NH1 N 8.611 -8.674 5.236 1.00 . A A . 18 ARG NH1 1 1
10 10225 1 1 18 ARG NH2 N 10.079 -7.482 3.938 1.00 . A A . 18 ARG NH2 1 1
10 10226 1 1 18 ARG O O 2.534 -3.247 6.129 1.00 . A A . 18 ARG O 1 1
10 10227 1 1 19 ALA C C 1.060 -2.640 3.539 1.00 . A A . 19 ALA C 1 1
10 10228 1 1 19 ALA CA C 2.581 -2.633 3.455 1.00 . A A . 19 ALA CA 1 1
10 10229 1 1 19 ALA CB C 3.041 -2.491 2.015 1.00 . A A . 19 ALA CB 1 1
10 10230 1 1 19 ALA H H 3.552 -4.517 3.481 1.00 . A A . 19 ALA H 1 1
10 10231 1 1 19 ALA HA H 2.954 -1.787 4.013 1.00 . A A . 19 ALA HA 1 1
10 10232 1 1 19 ALA HB1 H 4.120 -2.438 1.987 1.00 . A A . 19 ALA HB1 1 1
10 10233 1 1 19 ALA HB2 H 2.624 -1.589 1.592 1.00 . A A . 19 ALA HB2 1 1
10 10234 1 1 19 ALA HB3 H 2.708 -3.344 1.443 1.00 . A A . 19 ALA HB3 1 1
10 10235 1 1 19 ALA N N 3.131 -3.843 4.054 1.00 . A A . 19 ALA N 1 1
10 10236 1 1 19 ALA O O 0.435 -1.620 3.829 1.00 . A A . 19 ALA O 1 1
10 10237 1 1 20 ARG C C -1.437 -3.991 4.845 1.00 . A A . 20 ARG C 1 1
10 10238 1 1 20 ARG CA C -0.973 -3.957 3.385 1.00 . A A . 20 ARG CA 1 1
10 10239 1 1 20 ARG CB C -1.407 -5.210 2.594 1.00 . A A . 20 ARG CB 1 1
10 10240 1 1 20 ARG CD C -1.599 -7.154 4.184 1.00 . A A . 20 ARG CD 1 1
10 10241 1 1 20 ARG CG C -2.357 -6.160 3.316 1.00 . A A . 20 ARG CG 1 1
10 10242 1 1 20 ARG CZ C -2.043 -9.208 5.474 1.00 . A A . 20 ARG CZ 1 1
10 10243 1 1 20 ARG H H 1.026 -4.588 3.090 1.00 . A A . 20 ARG H 1 1
10 10244 1 1 20 ARG HA H -1.410 -3.087 2.913 1.00 . A A . 20 ARG HA 1 1
10 10245 1 1 20 ARG HB2 H -1.893 -4.887 1.686 1.00 . A A . 20 ARG HB2 1 1
10 10246 1 1 20 ARG HB3 H -0.518 -5.764 2.328 1.00 . A A . 20 ARG HB3 1 1
10 10247 1 1 20 ARG HD2 H -0.879 -7.673 3.569 1.00 . A A . 20 ARG HD2 1 1
10 10248 1 1 20 ARG HD3 H -1.079 -6.606 4.959 1.00 . A A . 20 ARG HD3 1 1
10 10249 1 1 20 ARG HE H -3.456 -7.997 4.722 1.00 . A A . 20 ARG HE 1 1
10 10250 1 1 20 ARG HG2 H -3.022 -5.585 3.942 1.00 . A A . 20 ARG HG2 1 1
10 10251 1 1 20 ARG HG3 H -2.932 -6.703 2.580 1.00 . A A . 20 ARG HG3 1 1
10 10252 1 1 20 ARG HH11 H -0.087 -8.781 5.198 1.00 . A A . 20 ARG HH11 1 1
10 10253 1 1 20 ARG HH12 H -0.399 -10.232 6.088 1.00 . A A . 20 ARG HH12 1 1
10 10254 1 1 20 ARG HH21 H -3.900 -9.892 5.936 1.00 . A A . 20 ARG HH21 1 1
10 10255 1 1 20 ARG HH22 H -2.574 -10.866 6.522 1.00 . A A . 20 ARG HH22 1 1
10 10256 1 1 20 ARG N N 0.472 -3.806 3.313 1.00 . A A . 20 ARG N 1 1
10 10257 1 1 20 ARG NE N -2.481 -8.140 4.809 1.00 . A A . 20 ARG NE 1 1
10 10258 1 1 20 ARG NH1 N -0.740 -9.422 5.599 1.00 . A A . 20 ARG NH1 1 1
10 10259 1 1 20 ARG NH2 N -2.906 -10.055 6.021 1.00 . A A . 20 ARG NH2 1 1
10 10260 1 1 20 ARG O O -2.567 -3.617 5.154 1.00 . A A . 20 ARG O 1 1
10 10261 1 1 21 ALA C C -0.868 -3.057 7.771 1.00 . A A . 21 ALA C 1 1
10 10262 1 1 21 ALA CA C -0.861 -4.458 7.168 1.00 . A A . 21 ALA CA 1 1
10 10263 1 1 21 ALA CB C 0.131 -5.350 7.901 1.00 . A A . 21 ALA CB 1 1
10 10264 1 1 21 ALA H H 0.337 -4.708 5.435 1.00 . A A . 21 ALA H 1 1
10 10265 1 1 21 ALA HA H -1.846 -4.890 7.277 1.00 . A A . 21 ALA HA 1 1
10 10266 1 1 21 ALA HB1 H 0.133 -6.331 7.451 1.00 . A A . 21 ALA HB1 1 1
10 10267 1 1 21 ALA HB2 H -0.157 -5.431 8.939 1.00 . A A . 21 ALA HB2 1 1
10 10268 1 1 21 ALA HB3 H 1.121 -4.919 7.836 1.00 . A A . 21 ALA HB3 1 1
10 10269 1 1 21 ALA N N -0.548 -4.411 5.742 1.00 . A A . 21 ALA N 1 1
10 10270 1 1 21 ALA O O -1.638 -2.768 8.688 1.00 . A A . 21 ALA O 1 1
10 10271 1 1 22 ALA C C -1.167 -0.011 7.251 1.00 . A A . 22 ALA C 1 1
10 10272 1 1 22 ALA CA C 0.054 -0.805 7.710 1.00 . A A . 22 ALA CA 1 1
10 10273 1 1 22 ALA CB C 1.338 -0.151 7.222 1.00 . A A . 22 ALA CB 1 1
10 10274 1 1 22 ALA H H 0.598 -2.485 6.540 1.00 . A A . 22 ALA H 1 1
10 10275 1 1 22 ALA HA H 0.074 -0.818 8.789 1.00 . A A . 22 ALA HA 1 1
10 10276 1 1 22 ALA HB1 H 2.186 -0.738 7.548 1.00 . A A . 22 ALA HB1 1 1
10 10277 1 1 22 ALA HB2 H 1.414 0.846 7.631 1.00 . A A . 22 ALA HB2 1 1
10 10278 1 1 22 ALA HB3 H 1.332 -0.098 6.144 1.00 . A A . 22 ALA HB3 1 1
10 10279 1 1 22 ALA N N -0.014 -2.187 7.247 1.00 . A A . 22 ALA N 1 1
10 10280 1 1 22 ALA O O -1.588 0.943 7.903 1.00 . A A . 22 ALA O 1 1
10 10281 1 1 23 ALA C C -4.159 0.016 6.418 1.00 . A A . 23 ALA C 1 1
10 10282 1 1 23 ALA CA C -2.910 0.239 5.570 1.00 . A A . 23 ALA CA 1 1
10 10283 1 1 23 ALA CB C -3.144 -0.240 4.149 1.00 . A A . 23 ALA CB 1 1
10 10284 1 1 23 ALA H H -1.392 -1.229 5.686 1.00 . A A . 23 ALA H 1 1
10 10285 1 1 23 ALA HA H -2.697 1.297 5.535 1.00 . A A . 23 ALA HA 1 1
10 10286 1 1 23 ALA HB1 H -2.256 -0.062 3.560 1.00 . A A . 23 ALA HB1 1 1
10 10287 1 1 23 ALA HB2 H -3.976 0.301 3.720 1.00 . A A . 23 ALA HB2 1 1
10 10288 1 1 23 ALA HB3 H -3.366 -1.296 4.155 1.00 . A A . 23 ALA HB3 1 1
10 10289 1 1 23 ALA N N -1.752 -0.438 6.139 1.00 . A A . 23 ALA N 1 1
10 10290 1 1 23 ALA O O -5.090 0.819 6.385 1.00 . A A . 23 ALA O 1 1
10 10291 1 1 24 VAL C C -5.584 -0.358 9.082 1.00 . A A . 24 VAL C 1 1
10 10292 1 1 24 VAL CA C -5.305 -1.427 8.024 1.00 . A A . 24 VAL CA 1 1
10 10293 1 1 24 VAL CB C -5.089 -2.796 8.715 1.00 . A A . 24 VAL CB 1 1
10 10294 1 1 24 VAL CG1 C -6.302 -3.193 9.542 1.00 . A A . 24 VAL CG1 1 1
10 10295 1 1 24 VAL CG2 C -4.773 -3.871 7.688 1.00 . A A . 24 VAL CG2 1 1
10 10296 1 1 24 VAL H H -3.359 -1.633 7.213 1.00 . A A . 24 VAL H 1 1
10 10297 1 1 24 VAL HA H -6.167 -1.507 7.378 1.00 . A A . 24 VAL HA 1 1
10 10298 1 1 24 VAL HB H -4.241 -2.710 9.382 1.00 . A A . 24 VAL HB 1 1
10 10299 1 1 24 VAL HG11 H -6.119 -4.145 10.018 1.00 . A A . 24 VAL HG11 1 1
10 10300 1 1 24 VAL HG12 H -7.165 -3.271 8.898 1.00 . A A . 24 VAL HG12 1 1
10 10301 1 1 24 VAL HG13 H -6.482 -2.442 10.296 1.00 . A A . 24 VAL HG13 1 1
10 10302 1 1 24 VAL HG21 H -5.585 -3.942 6.978 1.00 . A A . 24 VAL HG21 1 1
10 10303 1 1 24 VAL HG22 H -4.646 -4.818 8.189 1.00 . A A . 24 VAL HG22 1 1
10 10304 1 1 24 VAL HG23 H -3.862 -3.615 7.168 1.00 . A A . 24 VAL HG23 1 1
10 10305 1 1 24 VAL N N -4.157 -1.064 7.194 1.00 . A A . 24 VAL N 1 1
10 10306 1 1 24 VAL O O -6.712 -0.200 9.545 1.00 . A A . 24 VAL O 1 1
10 10307 1 1 25 GLN C C -5.315 2.697 9.862 1.00 . A A . 25 GLN C 1 1
10 10308 1 1 25 GLN CA C -4.699 1.432 10.457 1.00 . A A . 25 GLN CA 1 1
10 10309 1 1 25 GLN CB C -3.344 1.771 11.089 1.00 . A A . 25 GLN CB 1 1
10 10310 1 1 25 GLN CD C -2.420 -0.592 11.286 1.00 . A A . 25 GLN CD 1 1
10 10311 1 1 25 GLN CG C -2.781 0.692 12.008 1.00 . A A . 25 GLN CG 1 1
10 10312 1 1 25 GLN H H -3.681 0.249 9.026 1.00 . A A . 25 GLN H 1 1
10 10313 1 1 25 GLN HA H -5.357 1.056 11.224 1.00 . A A . 25 GLN HA 1 1
10 10314 1 1 25 GLN HB2 H -2.630 1.942 10.296 1.00 . A A . 25 GLN HB2 1 1
10 10315 1 1 25 GLN HB3 H -3.449 2.680 11.661 1.00 . A A . 25 GLN HB3 1 1
10 10316 1 1 25 GLN HE21 H -0.629 0.143 10.840 1.00 . A A . 25 GLN HE21 1 1
10 10317 1 1 25 GLN HE22 H -0.957 -1.460 10.266 1.00 . A A . 25 GLN HE22 1 1
10 10318 1 1 25 GLN HG2 H -1.892 1.076 12.483 1.00 . A A . 25 GLN HG2 1 1
10 10319 1 1 25 GLN HG3 H -3.521 0.466 12.764 1.00 . A A . 25 GLN HG3 1 1
10 10320 1 1 25 GLN N N -4.558 0.396 9.445 1.00 . A A . 25 GLN N 1 1
10 10321 1 1 25 GLN NE2 N -1.215 -0.643 10.744 1.00 . A A . 25 GLN NE2 1 1
10 10322 1 1 25 GLN O O -5.758 3.586 10.589 1.00 . A A . 25 GLN O 1 1
10 10323 1 1 25 GLN OE1 O -3.223 -1.522 11.198 1.00 . A A . 25 GLN OE1 1 1
10 10324 1 1 26 ALA C C -7.252 3.704 7.283 1.00 . A A . 26 ALA C 1 1
10 10325 1 1 26 ALA CA C -5.856 3.943 7.849 1.00 . A A . 26 ALA CA 1 1
10 10326 1 1 26 ALA CB C -4.897 4.352 6.739 1.00 . A A . 26 ALA CB 1 1
10 10327 1 1 26 ALA H H -5.041 1.998 8.010 1.00 . A A . 26 ALA H 1 1
10 10328 1 1 26 ALA HA H -5.903 4.752 8.564 1.00 . A A . 26 ALA HA 1 1
10 10329 1 1 26 ALA HB1 H -5.251 5.261 6.276 1.00 . A A . 26 ALA HB1 1 1
10 10330 1 1 26 ALA HB2 H -4.845 3.568 5.999 1.00 . A A . 26 ALA HB2 1 1
10 10331 1 1 26 ALA HB3 H -3.915 4.520 7.156 1.00 . A A . 26 ALA HB3 1 1
10 10332 1 1 26 ALA N N -5.354 2.764 8.538 1.00 . A A . 26 ALA N 1 1
10 10333 1 1 26 ALA O O -7.828 4.586 6.645 1.00 . A A . 26 ALA O 1 1
10 10334 1 1 27 VAL C C -9.880 1.300 8.027 1.00 . A A . 27 VAL C 1 1
10 10335 1 1 27 VAL CA C -9.128 2.188 7.030 1.00 . A A . 27 VAL CA 1 1
10 10336 1 1 27 VAL CB C -9.077 1.515 5.635 1.00 . A A . 27 VAL CB 1 1
10 10337 1 1 27 VAL CG1 C -8.232 0.248 5.654 1.00 . A A . 27 VAL CG1 1 1
10 10338 1 1 27 VAL CG2 C -10.479 1.218 5.127 1.00 . A A . 27 VAL CG2 1 1
10 10339 1 1 27 VAL H H -7.290 1.846 8.024 1.00 . A A . 27 VAL H 1 1
10 10340 1 1 27 VAL HA H -9.670 3.119 6.930 1.00 . A A . 27 VAL HA 1 1
10 10341 1 1 27 VAL HB H -8.615 2.208 4.948 1.00 . A A . 27 VAL HB 1 1
10 10342 1 1 27 VAL HG11 H -8.672 -0.466 6.335 1.00 . A A . 27 VAL HG11 1 1
10 10343 1 1 27 VAL HG12 H -7.230 0.486 5.979 1.00 . A A . 27 VAL HG12 1 1
10 10344 1 1 27 VAL HG13 H -8.198 -0.176 4.662 1.00 . A A . 27 VAL HG13 1 1
10 10345 1 1 27 VAL HG21 H -11.024 2.144 5.005 1.00 . A A . 27 VAL HG21 1 1
10 10346 1 1 27 VAL HG22 H -10.994 0.588 5.838 1.00 . A A . 27 VAL HG22 1 1
10 10347 1 1 27 VAL HG23 H -10.415 0.711 4.177 1.00 . A A . 27 VAL HG23 1 1
10 10348 1 1 27 VAL N N -7.795 2.515 7.515 1.00 . A A . 27 VAL N 1 1
10 10349 1 1 27 VAL O O -9.469 0.175 8.314 1.00 . A A . 27 VAL O 1 1
10 10350 1 1 28 PRO C C -12.522 -0.113 8.928 1.00 . A A . 28 PRO C 1 1
10 10351 1 1 28 PRO CA C -11.793 1.073 9.556 1.00 . A A . 28 PRO CA 1 1
10 10352 1 1 28 PRO CB C -12.791 2.115 10.068 1.00 . A A . 28 PRO CB 1 1
10 10353 1 1 28 PRO CD C -11.535 3.154 8.312 1.00 . A A . 28 PRO CD 1 1
10 10354 1 1 28 PRO CG C -12.883 3.127 8.979 1.00 . A A . 28 PRO CG 1 1
10 10355 1 1 28 PRO HA H -11.186 0.721 10.376 1.00 . A A . 28 PRO HA 1 1
10 10356 1 1 28 PRO HB2 H -13.745 1.644 10.253 1.00 . A A . 28 PRO HB2 1 1
10 10357 1 1 28 PRO HB3 H -12.417 2.555 10.982 1.00 . A A . 28 PRO HB3 1 1
10 10358 1 1 28 PRO HD2 H -11.643 3.320 7.249 1.00 . A A . 28 PRO HD2 1 1
10 10359 1 1 28 PRO HD3 H -10.914 3.918 8.753 1.00 . A A . 28 PRO HD3 1 1
10 10360 1 1 28 PRO HG2 H -13.645 2.833 8.271 1.00 . A A . 28 PRO HG2 1 1
10 10361 1 1 28 PRO HG3 H -13.113 4.096 9.397 1.00 . A A . 28 PRO HG3 1 1
10 10362 1 1 28 PRO N N -10.988 1.812 8.582 1.00 . A A . 28 PRO N 1 1
10 10363 1 1 28 PRO O O -13.588 0.041 8.330 1.00 . A A . 28 PRO O 1 1
10 10364 1 1 29 GLY C C -12.595 -2.515 7.008 1.00 . A A . 29 GLY C 1 1
10 10365 1 1 29 GLY CA C -12.529 -2.498 8.523 1.00 . A A . 29 GLY CA 1 1
10 10366 1 1 29 GLY H H -11.039 -1.334 9.477 1.00 . A A . 29 GLY H 1 1
10 10367 1 1 29 GLY HA2 H -11.953 -3.350 8.856 1.00 . A A . 29 GLY HA2 1 1
10 10368 1 1 29 GLY HA3 H -13.532 -2.577 8.919 1.00 . A A . 29 GLY HA3 1 1
10 10369 1 1 29 GLY N N -11.917 -1.288 9.041 1.00 . A A . 29 GLY N 1 1
10 10370 1 1 29 GLY O O -13.606 -2.915 6.430 1.00 . A A . 29 GLY O 1 1
10 10371 1 1 30 GLY C C -10.768 -3.244 4.326 1.00 . A A . 30 GLY C 1 1
10 10372 1 1 30 GLY CA C -11.491 -2.050 4.915 1.00 . A A . 30 GLY CA 1 1
10 10373 1 1 30 GLY H H -10.737 -1.794 6.877 1.00 . A A . 30 GLY H 1 1
10 10374 1 1 30 GLY HA2 H -12.507 -2.039 4.547 1.00 . A A . 30 GLY HA2 1 1
10 10375 1 1 30 GLY HA3 H -10.994 -1.145 4.596 1.00 . A A . 30 GLY HA3 1 1
10 10376 1 1 30 GLY N N -11.521 -2.083 6.365 1.00 . A A . 30 GLY N 1 1
10 10377 1 1 30 GLY O O -10.019 -3.927 5.025 1.00 . A A . 30 GLY O 1 1
10 10378 1 1 31 THR C C -9.000 -4.220 1.811 1.00 . A A . 31 THR C 1 1
10 10379 1 1 31 THR CA C -10.365 -4.618 2.364 1.00 . A A . 31 THR CA 1 1
10 10380 1 1 31 THR CB C -11.260 -5.127 1.217 1.00 . A A . 31 THR CB 1 1
10 10381 1 1 31 THR CG2 C -10.689 -6.396 0.603 1.00 . A A . 31 THR CG2 1 1
10 10382 1 1 31 THR H H -11.587 -2.906 2.535 1.00 . A A . 31 THR H 1 1
10 10383 1 1 31 THR HA H -10.236 -5.417 3.079 1.00 . A A . 31 THR HA 1 1
10 10384 1 1 31 THR HB H -11.310 -4.364 0.453 1.00 . A A . 31 THR HB 1 1
10 10385 1 1 31 THR HG1 H -13.041 -5.992 1.107 1.00 . A A . 31 THR HG1 1 1
10 10386 1 1 31 THR HG21 H -9.712 -6.190 0.194 1.00 . A A . 31 THR HG21 1 1
10 10387 1 1 31 THR HG22 H -11.344 -6.741 -0.185 1.00 . A A . 31 THR HG22 1 1
10 10388 1 1 31 THR HG23 H -10.609 -7.158 1.363 1.00 . A A . 31 THR HG23 1 1
10 10389 1 1 31 THR N N -10.989 -3.495 3.044 1.00 . A A . 31 THR N 1 1
10 10390 1 1 31 THR O O -8.901 -3.397 0.899 1.00 . A A . 31 THR O 1 1
10 10391 1 1 31 THR OG1 O -12.583 -5.382 1.712 1.00 . A A . 31 THR OG1 1 1
10 10392 1 1 32 ALA C C -6.034 -5.702 1.172 1.00 . A A . 32 ALA C 1 1
10 10393 1 1 32 ALA CA C -6.597 -4.514 1.937 1.00 . A A . 32 ALA CA 1 1
10 10394 1 1 32 ALA CB C -5.707 -4.174 3.126 1.00 . A A . 32 ALA CB 1 1
10 10395 1 1 32 ALA H H -8.091 -5.414 3.128 1.00 . A A . 32 ALA H 1 1
10 10396 1 1 32 ALA HA H -6.628 -3.657 1.283 1.00 . A A . 32 ALA HA 1 1
10 10397 1 1 32 ALA HB1 H -6.091 -3.295 3.621 1.00 . A A . 32 ALA HB1 1 1
10 10398 1 1 32 ALA HB2 H -4.700 -3.985 2.781 1.00 . A A . 32 ALA HB2 1 1
10 10399 1 1 32 ALA HB3 H -5.699 -5.003 3.818 1.00 . A A . 32 ALA HB3 1 1
10 10400 1 1 32 ALA N N -7.951 -4.789 2.384 1.00 . A A . 32 ALA N 1 1
10 10401 1 1 32 ALA O O -6.136 -6.844 1.619 1.00 . A A . 32 ALA O 1 1
10 10402 1 1 33 GLY C C -3.350 -6.423 -0.715 1.00 . A A . 33 GLY C 1 1
10 10403 1 1 33 GLY CA C -4.855 -6.499 -0.764 1.00 . A A . 33 GLY CA 1 1
10 10404 1 1 33 GLY H H -5.429 -4.512 -0.313 1.00 . A A . 33 GLY H 1 1
10 10405 1 1 33 GLY HA2 H -5.176 -7.453 -0.368 1.00 . A A . 33 GLY HA2 1 1
10 10406 1 1 33 GLY HA3 H -5.180 -6.415 -1.791 1.00 . A A . 33 GLY HA3 1 1
10 10407 1 1 33 GLY N N -5.457 -5.439 0.014 1.00 . A A . 33 GLY N 1 1
10 10408 1 1 33 GLY O O -2.799 -5.374 -0.373 1.00 . A A . 33 GLY O 1 1
10 10409 1 1 34 GLU C C -0.692 -6.568 -2.088 1.00 . A A . 34 GLU C 1 1
10 10410 1 1 34 GLU CA C -1.229 -7.545 -1.049 1.00 . A A . 34 GLU CA 1 1
10 10411 1 1 34 GLU CB C -0.696 -8.965 -1.277 1.00 . A A . 34 GLU CB 1 1
10 10412 1 1 34 GLU CD C -0.251 -11.243 -0.222 1.00 . A A . 34 GLU CD 1 1
10 10413 1 1 34 GLU CG C -0.788 -9.835 -0.029 1.00 . A A . 34 GLU CG 1 1
10 10414 1 1 34 GLU H H -3.183 -8.336 -1.293 1.00 . A A . 34 GLU H 1 1
10 10415 1 1 34 GLU HA H -0.901 -7.209 -0.076 1.00 . A A . 34 GLU HA 1 1
10 10416 1 1 34 GLU HB2 H -1.269 -9.432 -2.066 1.00 . A A . 34 GLU HB2 1 1
10 10417 1 1 34 GLU HB3 H 0.340 -8.908 -1.577 1.00 . A A . 34 GLU HB3 1 1
10 10418 1 1 34 GLU HG2 H -0.226 -9.363 0.761 1.00 . A A . 34 GLU HG2 1 1
10 10419 1 1 34 GLU HG3 H -1.825 -9.902 0.265 1.00 . A A . 34 GLU HG3 1 1
10 10420 1 1 34 GLU N N -2.683 -7.523 -1.039 1.00 . A A . 34 GLU N 1 1
10 10421 1 1 34 GLU O O -1.191 -6.487 -3.212 1.00 . A A . 34 GLU O 1 1
10 10422 1 1 34 GLU OE1 O 0.983 -11.416 -0.291 1.00 . A A . 34 GLU OE1 1 1
10 10423 1 1 34 GLU OE2 O -1.071 -12.186 -0.286 1.00 . A A . 34 GLU OE2 1 1
10 10424 1 1 35 VAL C C 1.905 -5.111 -3.424 1.00 . A A . 35 VAL C 1 1
10 10425 1 1 35 VAL CA C 0.812 -4.694 -2.455 1.00 . A A . 35 VAL CA 1 1
10 10426 1 1 35 VAL CB C 1.351 -3.578 -1.534 1.00 . A A . 35 VAL CB 1 1
10 10427 1 1 35 VAL CG1 C 0.424 -3.381 -0.349 1.00 . A A . 35 VAL CG1 1 1
10 10428 1 1 35 VAL CG2 C 2.770 -3.872 -1.073 1.00 . A A . 35 VAL CG2 1 1
10 10429 1 1 35 VAL H H 0.772 -6.050 -0.849 1.00 . A A . 35 VAL H 1 1
10 10430 1 1 35 VAL HA H -0.019 -4.293 -3.017 1.00 . A A . 35 VAL HA 1 1
10 10431 1 1 35 VAL HB H 1.366 -2.656 -2.098 1.00 . A A . 35 VAL HB 1 1
10 10432 1 1 35 VAL HG11 H 0.303 -4.319 0.171 1.00 . A A . 35 VAL HG11 1 1
10 10433 1 1 35 VAL HG12 H -0.538 -3.035 -0.698 1.00 . A A . 35 VAL HG12 1 1
10 10434 1 1 35 VAL HG13 H 0.849 -2.649 0.323 1.00 . A A . 35 VAL HG13 1 1
10 10435 1 1 35 VAL HG21 H 2.780 -4.793 -0.508 1.00 . A A . 35 VAL HG21 1 1
10 10436 1 1 35 VAL HG22 H 3.120 -3.064 -0.448 1.00 . A A . 35 VAL HG22 1 1
10 10437 1 1 35 VAL HG23 H 3.415 -3.971 -1.933 1.00 . A A . 35 VAL HG23 1 1
10 10438 1 1 35 VAL N N 0.325 -5.824 -1.687 1.00 . A A . 35 VAL N 1 1
10 10439 1 1 35 VAL O O 2.559 -6.139 -3.242 1.00 . A A . 35 VAL O 1 1
10 10440 1 1 36 GLU C C 4.281 -3.606 -5.223 1.00 . A A . 36 GLU C 1 1
10 10441 1 1 36 GLU CA C 3.134 -4.577 -5.428 1.00 . A A . 36 GLU CA 1 1
10 10442 1 1 36 GLU CB C 2.611 -4.446 -6.859 1.00 . A A . 36 GLU CB 1 1
10 10443 1 1 36 GLU CD C 1.253 -5.437 -8.728 1.00 . A A . 36 GLU CD 1 1
10 10444 1 1 36 GLU CG C 1.644 -5.540 -7.269 1.00 . A A . 36 GLU CG 1 1
10 10445 1 1 36 GLU H H 1.511 -3.532 -4.575 1.00 . A A . 36 GLU H 1 1
10 10446 1 1 36 GLU HA H 3.496 -5.584 -5.269 1.00 . A A . 36 GLU HA 1 1
10 10447 1 1 36 GLU HB2 H 2.105 -3.496 -6.958 1.00 . A A . 36 GLU HB2 1 1
10 10448 1 1 36 GLU HB3 H 3.452 -4.467 -7.536 1.00 . A A . 36 GLU HB3 1 1
10 10449 1 1 36 GLU HG2 H 2.110 -6.499 -7.102 1.00 . A A . 36 GLU HG2 1 1
10 10450 1 1 36 GLU HG3 H 0.752 -5.462 -6.664 1.00 . A A . 36 GLU HG3 1 1
10 10451 1 1 36 GLU N N 2.086 -4.319 -4.463 1.00 . A A . 36 GLU N 1 1
10 10452 1 1 36 GLU O O 4.073 -2.433 -4.904 1.00 . A A . 36 GLU O 1 1
10 10453 1 1 36 GLU OE1 O 2.149 -5.235 -9.575 1.00 . A A . 36 GLU OE1 1 1
10 10454 1 1 36 GLU OE2 O 0.048 -5.552 -9.037 1.00 . A A . 36 GLU OE2 1 1
10 10455 1 1 37 THR C C 6.812 -2.401 -6.513 1.00 . A A . 37 THR C 1 1
10 10456 1 1 37 THR CA C 6.670 -3.282 -5.273 1.00 . A A . 37 THR CA 1 1
10 10457 1 1 37 THR CB C 7.915 -4.170 -5.131 1.00 . A A . 37 THR CB 1 1
10 10458 1 1 37 THR CG2 C 8.982 -3.498 -4.280 1.00 . A A . 37 THR CG2 1 1
10 10459 1 1 37 THR H H 5.592 -5.064 -5.567 1.00 . A A . 37 THR H 1 1
10 10460 1 1 37 THR HA H 6.577 -2.663 -4.394 1.00 . A A . 37 THR HA 1 1
10 10461 1 1 37 THR HB H 8.322 -4.361 -6.114 1.00 . A A . 37 THR HB 1 1
10 10462 1 1 37 THR HG1 H 7.303 -5.260 -3.588 1.00 . A A . 37 THR HG1 1 1
10 10463 1 1 37 THR HG21 H 9.872 -4.110 -4.269 1.00 . A A . 37 THR HG21 1 1
10 10464 1 1 37 THR HG22 H 8.615 -3.375 -3.272 1.00 . A A . 37 THR HG22 1 1
10 10465 1 1 37 THR HG23 H 9.217 -2.529 -4.697 1.00 . A A . 37 THR HG23 1 1
10 10466 1 1 37 THR N N 5.489 -4.106 -5.387 1.00 . A A . 37 THR N 1 1
10 10467 1 1 37 THR O O 7.189 -2.881 -7.583 1.00 . A A . 37 THR O 1 1
10 10468 1 1 37 THR OG1 O 7.537 -5.414 -4.526 1.00 . A A . 37 THR OG1 1 1
10 10469 1 1 38 GLU C C 8.018 0.109 -7.818 1.00 . A A . 38 GLU C 1 1
10 10470 1 1 38 GLU CA C 6.562 -0.196 -7.491 1.00 . A A . 38 GLU CA 1 1
10 10471 1 1 38 GLU CB C 5.797 1.098 -7.187 1.00 . A A . 38 GLU CB 1 1
10 10472 1 1 38 GLU CD C 3.511 2.165 -6.908 1.00 . A A . 38 GLU CD 1 1
10 10473 1 1 38 GLU CG C 4.318 0.878 -6.902 1.00 . A A . 38 GLU CG 1 1
10 10474 1 1 38 GLU H H 6.207 -0.794 -5.495 1.00 . A A . 38 GLU H 1 1
10 10475 1 1 38 GLU HA H 6.110 -0.676 -8.346 1.00 . A A . 38 GLU HA 1 1
10 10476 1 1 38 GLU HB2 H 6.241 1.572 -6.324 1.00 . A A . 38 GLU HB2 1 1
10 10477 1 1 38 GLU HB3 H 5.885 1.762 -8.036 1.00 . A A . 38 GLU HB3 1 1
10 10478 1 1 38 GLU HG2 H 3.916 0.214 -7.653 1.00 . A A . 38 GLU HG2 1 1
10 10479 1 1 38 GLU HG3 H 4.220 0.416 -5.929 1.00 . A A . 38 GLU HG3 1 1
10 10480 1 1 38 GLU N N 6.489 -1.123 -6.372 1.00 . A A . 38 GLU N 1 1
10 10481 1 1 38 GLU O O 8.848 0.270 -6.921 1.00 . A A . 38 GLU O 1 1
10 10482 1 1 38 GLU OE1 O 3.631 2.953 -5.952 1.00 . A A . 38 GLU OE1 1 1
10 10483 1 1 38 GLU OE2 O 2.745 2.387 -7.877 1.00 . A A . 38 GLU OE2 1 1
10 10484 1 1 39 THR C C 9.748 1.550 -10.531 1.00 . A A . 39 THR C 1 1
10 10485 1 1 39 THR CA C 9.694 0.395 -9.533 1.00 . A A . 39 THR CA 1 1
10 10486 1 1 39 THR CB C 10.316 -0.881 -10.151 1.00 . A A . 39 THR CB 1 1
10 10487 1 1 39 THR CG2 C 9.594 -1.287 -11.429 1.00 . A A . 39 THR CG2 1 1
10 10488 1 1 39 THR H H 7.628 0.033 -9.776 1.00 . A A . 39 THR H 1 1
10 10489 1 1 39 THR HA H 10.273 0.663 -8.660 1.00 . A A . 39 THR HA 1 1
10 10490 1 1 39 THR HB H 10.223 -1.686 -9.436 1.00 . A A . 39 THR HB 1 1
10 10491 1 1 39 THR HG1 H 12.192 -0.598 -9.590 1.00 . A A . 39 THR HG1 1 1
10 10492 1 1 39 THR HG21 H 10.054 -2.177 -11.834 1.00 . A A . 39 THR HG21 1 1
10 10493 1 1 39 THR HG22 H 9.662 -0.487 -12.151 1.00 . A A . 39 THR HG22 1 1
10 10494 1 1 39 THR HG23 H 8.556 -1.485 -11.210 1.00 . A A . 39 THR HG23 1 1
10 10495 1 1 39 THR N N 8.332 0.156 -9.101 1.00 . A A . 39 THR N 1 1
10 10496 1 1 39 THR O O 8.764 1.840 -11.213 1.00 . A A . 39 THR O 1 1
10 10497 1 1 39 THR OG1 O 11.705 -0.669 -10.430 1.00 . A A . 39 THR OG1 1 1
10 10498 1 1 40 GLY C C 10.941 4.668 -10.757 1.00 . A A . 40 GLY C 1 1
10 10499 1 1 40 GLY CA C 11.040 3.347 -11.490 1.00 . A A . 40 GLY CA 1 1
10 10500 1 1 40 GLY H H 11.638 1.952 -10.023 1.00 . A A . 40 GLY H 1 1
10 10501 1 1 40 GLY HA2 H 12.004 3.283 -11.976 1.00 . A A . 40 GLY HA2 1 1
10 10502 1 1 40 GLY HA3 H 10.265 3.304 -12.242 1.00 . A A . 40 GLY HA3 1 1
10 10503 1 1 40 GLY N N 10.889 2.222 -10.594 1.00 . A A . 40 GLY N 1 1
10 10504 1 1 40 GLY O O 11.394 5.699 -11.255 1.00 . A A . 40 GLY O 1 1
10 10505 1 1 41 GLU C C 11.344 5.940 -7.755 1.00 . A A . 41 GLU C 1 1
10 10506 1 1 41 GLU CA C 10.192 5.831 -8.758 1.00 . A A . 41 GLU CA 1 1
10 10507 1 1 41 GLU CB C 8.841 5.781 -8.033 1.00 . A A . 41 GLU CB 1 1
10 10508 1 1 41 GLU CD C 8.863 8.185 -7.240 1.00 . A A . 41 GLU CD 1 1
10 10509 1 1 41 GLU CG C 8.102 7.113 -7.987 1.00 . A A . 41 GLU CG 1 1
10 10510 1 1 41 GLU H H 10.055 3.774 -9.207 1.00 . A A . 41 GLU H 1 1
10 10511 1 1 41 GLU HA H 10.213 6.686 -9.418 1.00 . A A . 41 GLU HA 1 1
10 10512 1 1 41 GLU HB2 H 8.206 5.064 -8.533 1.00 . A A . 41 GLU HB2 1 1
10 10513 1 1 41 GLU HB3 H 9.005 5.452 -7.018 1.00 . A A . 41 GLU HB3 1 1
10 10514 1 1 41 GLU HG2 H 7.939 7.452 -8.999 1.00 . A A . 41 GLU HG2 1 1
10 10515 1 1 41 GLU HG3 H 7.148 6.964 -7.503 1.00 . A A . 41 GLU HG3 1 1
10 10516 1 1 41 GLU N N 10.363 4.632 -9.564 1.00 . A A . 41 GLU N 1 1
10 10517 1 1 41 GLU O O 11.954 4.933 -7.396 1.00 . A A . 41 GLU O 1 1
10 10518 1 1 41 GLU OE1 O 8.718 8.278 -6.006 1.00 . A A . 41 GLU OE1 1 1
10 10519 1 1 41 GLU OE2 O 9.629 8.930 -7.882 1.00 . A A . 41 GLU OE2 1 1
10 10520 1 1 42 GLY C C 12.328 7.189 -4.949 1.00 . A A . 42 GLY C 1 1
10 10521 1 1 42 GLY CA C 12.742 7.368 -6.397 1.00 . A A . 42 GLY CA 1 1
10 10522 1 1 42 GLY H H 11.109 7.924 -7.632 1.00 . A A . 42 GLY H 1 1
10 10523 1 1 42 GLY HA2 H 13.529 6.664 -6.623 1.00 . A A . 42 GLY HA2 1 1
10 10524 1 1 42 GLY HA3 H 13.123 8.370 -6.529 1.00 . A A . 42 GLY HA3 1 1
10 10525 1 1 42 GLY N N 11.646 7.157 -7.323 1.00 . A A . 42 GLY N 1 1
10 10526 1 1 42 GLY O O 13.130 6.766 -4.112 1.00 . A A . 42 GLY O 1 1
10 10527 1 1 43 ALA C C 9.535 6.293 -3.180 1.00 . A A . 43 ALA C 1 1
10 10528 1 1 43 ALA CA C 10.572 7.401 -3.287 1.00 . A A . 43 ALA CA 1 1
10 10529 1 1 43 ALA CB C 9.985 8.729 -2.826 1.00 . A A . 43 ALA CB 1 1
10 10530 1 1 43 ALA H H 10.471 7.824 -5.358 1.00 . A A . 43 ALA H 1 1
10 10531 1 1 43 ALA HA H 11.404 7.163 -2.642 1.00 . A A . 43 ALA HA 1 1
10 10532 1 1 43 ALA HB1 H 10.744 9.496 -2.879 1.00 . A A . 43 ALA HB1 1 1
10 10533 1 1 43 ALA HB2 H 9.639 8.634 -1.807 1.00 . A A . 43 ALA HB2 1 1
10 10534 1 1 43 ALA HB3 H 9.156 9.000 -3.464 1.00 . A A . 43 ALA HB3 1 1
10 10535 1 1 43 ALA N N 11.078 7.511 -4.646 1.00 . A A . 43 ALA N 1 1
10 10536 1 1 43 ALA O O 9.651 5.407 -2.335 1.00 . A A . 43 ALA O 1 1
10 10537 1 1 44 ALA C C 7.985 3.980 -4.447 1.00 . A A . 44 ALA C 1 1
10 10538 1 1 44 ALA CA C 7.462 5.352 -4.039 1.00 . A A . 44 ALA CA 1 1
10 10539 1 1 44 ALA CB C 6.323 5.791 -4.948 1.00 . A A . 44 ALA CB 1 1
10 10540 1 1 44 ALA H H 8.515 7.060 -4.724 1.00 . A A . 44 ALA H 1 1
10 10541 1 1 44 ALA HA H 7.081 5.291 -3.031 1.00 . A A . 44 ALA HA 1 1
10 10542 1 1 44 ALA HB1 H 6.676 5.852 -5.968 1.00 . A A . 44 ALA HB1 1 1
10 10543 1 1 44 ALA HB2 H 5.965 6.761 -4.633 1.00 . A A . 44 ALA HB2 1 1
10 10544 1 1 44 ALA HB3 H 5.518 5.074 -4.888 1.00 . A A . 44 ALA HB3 1 1
10 10545 1 1 44 ALA N N 8.532 6.341 -4.050 1.00 . A A . 44 ALA N 1 1
10 10546 1 1 44 ALA O O 8.215 3.709 -5.625 1.00 . A A . 44 ALA O 1 1
10 10547 1 1 45 ALA C C 7.681 0.723 -3.457 1.00 . A A . 45 ALA C 1 1
10 10548 1 1 45 ALA CA C 8.732 1.799 -3.699 1.00 . A A . 45 ALA CA 1 1
10 10549 1 1 45 ALA CB C 9.948 1.561 -2.819 1.00 . A A . 45 ALA CB 1 1
10 10550 1 1 45 ALA H H 7.988 3.404 -2.536 1.00 . A A . 45 ALA H 1 1
10 10551 1 1 45 ALA HA H 9.048 1.751 -4.729 1.00 . A A . 45 ALA HA 1 1
10 10552 1 1 45 ALA HB1 H 9.641 1.508 -1.785 1.00 . A A . 45 ALA HB1 1 1
10 10553 1 1 45 ALA HB2 H 10.646 2.377 -2.945 1.00 . A A . 45 ALA HB2 1 1
10 10554 1 1 45 ALA HB3 H 10.423 0.635 -3.102 1.00 . A A . 45 ALA HB3 1 1
10 10555 1 1 45 ALA N N 8.192 3.125 -3.458 1.00 . A A . 45 ALA N 1 1
10 10556 1 1 45 ALA O O 7.866 -0.435 -3.836 1.00 . A A . 45 ALA O 1 1
10 10557 1 1 46 TYR C C 4.163 0.804 -2.844 1.00 . A A . 46 TYR C 1 1
10 10558 1 1 46 TYR CA C 5.511 0.169 -2.513 1.00 . A A . 46 TYR CA 1 1
10 10559 1 1 46 TYR CB C 5.531 -0.217 -1.027 1.00 . A A . 46 TYR CB 1 1
10 10560 1 1 46 TYR CD1 C 7.723 0.384 0.070 1.00 . A A . 46 TYR CD1 1 1
10 10561 1 1 46 TYR CD2 C 7.351 -1.898 -0.507 1.00 . A A . 46 TYR CD2 1 1
10 10562 1 1 46 TYR CE1 C 8.964 0.059 0.578 1.00 . A A . 46 TYR CE1 1 1
10 10563 1 1 46 TYR CE2 C 8.595 -2.229 0.006 1.00 . A A . 46 TYR CE2 1 1
10 10564 1 1 46 TYR CG C 6.896 -0.585 -0.484 1.00 . A A . 46 TYR CG 1 1
10 10565 1 1 46 TYR CZ C 9.393 -1.244 0.546 1.00 . A A . 46 TYR CZ 1 1
10 10566 1 1 46 TYR H H 6.484 2.044 -2.559 1.00 . A A . 46 TYR H 1 1
10 10567 1 1 46 TYR HA H 5.645 -0.717 -3.117 1.00 . A A . 46 TYR HA 1 1
10 10568 1 1 46 TYR HB2 H 5.165 0.615 -0.447 1.00 . A A . 46 TYR HB2 1 1
10 10569 1 1 46 TYR HB3 H 4.878 -1.065 -0.877 1.00 . A A . 46 TYR HB3 1 1
10 10570 1 1 46 TYR HD1 H 7.385 1.409 0.096 1.00 . A A . 46 TYR HD1 1 1
10 10571 1 1 46 TYR HD2 H 6.723 -2.665 -0.933 1.00 . A A . 46 TYR HD2 1 1
10 10572 1 1 46 TYR HE1 H 9.592 0.831 1.002 1.00 . A A . 46 TYR HE1 1 1
10 10573 1 1 46 TYR HE2 H 8.933 -3.255 -0.017 1.00 . A A . 46 TYR HE2 1 1
10 10574 1 1 46 TYR HH H 10.794 -1.025 1.847 1.00 . A A . 46 TYR HH 1 1
10 10575 1 1 46 TYR N N 6.583 1.105 -2.818 1.00 . A A . 46 TYR N 1 1
10 10576 1 1 46 TYR O O 3.902 1.948 -2.458 1.00 . A A . 46 TYR O 1 1
10 10577 1 1 46 TYR OH O 10.630 -1.564 1.062 1.00 . A A . 46 TYR OH 1 1
10 10578 1 1 47 GLY C C 0.908 -0.277 -3.190 1.00 . A A . 47 GLY C 1 1
10 10579 1 1 47 GLY CA C 1.986 0.555 -3.859 1.00 . A A . 47 GLY CA 1 1
10 10580 1 1 47 GLY H H 3.584 -0.830 -3.851 1.00 . A A . 47 GLY H 1 1
10 10581 1 1 47 GLY HA2 H 1.902 1.581 -3.527 1.00 . A A . 47 GLY HA2 1 1
10 10582 1 1 47 GLY HA3 H 1.845 0.513 -4.929 1.00 . A A . 47 GLY HA3 1 1
10 10583 1 1 47 GLY N N 3.311 0.062 -3.543 1.00 . A A . 47 GLY N 1 1
10 10584 1 1 47 GLY O O 0.711 -1.442 -3.535 1.00 . A A . 47 GLY O 1 1
10 10585 1 1 48 VAL C C -2.195 -0.145 -2.025 1.00 . A A . 48 VAL C 1 1
10 10586 1 1 48 VAL CA C -0.802 -0.368 -1.450 1.00 . A A . 48 VAL CA 1 1
10 10587 1 1 48 VAL CB C -0.792 0.110 0.022 1.00 . A A . 48 VAL CB 1 1
10 10588 1 1 48 VAL CG1 C -1.714 -0.748 0.871 1.00 . A A . 48 VAL CG1 1 1
10 10589 1 1 48 VAL CG2 C 0.624 0.109 0.589 1.00 . A A . 48 VAL CG2 1 1
10 10590 1 1 48 VAL H H 0.380 1.280 -2.056 1.00 . A A . 48 VAL H 1 1
10 10591 1 1 48 VAL HA H -0.573 -1.421 -1.466 1.00 . A A . 48 VAL HA 1 1
10 10592 1 1 48 VAL HB H -1.164 1.124 0.049 1.00 . A A . 48 VAL HB 1 1
10 10593 1 1 48 VAL HG11 H -1.692 -0.404 1.895 1.00 . A A . 48 VAL HG11 1 1
10 10594 1 1 48 VAL HG12 H -1.387 -1.774 0.829 1.00 . A A . 48 VAL HG12 1 1
10 10595 1 1 48 VAL HG13 H -2.722 -0.674 0.490 1.00 . A A . 48 VAL HG13 1 1
10 10596 1 1 48 VAL HG21 H 0.603 0.437 1.619 1.00 . A A . 48 VAL HG21 1 1
10 10597 1 1 48 VAL HG22 H 1.242 0.778 0.010 1.00 . A A . 48 VAL HG22 1 1
10 10598 1 1 48 VAL HG23 H 1.029 -0.892 0.538 1.00 . A A . 48 VAL HG23 1 1
10 10599 1 1 48 VAL N N 0.207 0.330 -2.239 1.00 . A A . 48 VAL N 1 1
10 10600 1 1 48 VAL O O -2.592 0.989 -2.272 1.00 . A A . 48 VAL O 1 1
10 10601 1 1 49 LEU C C -5.305 -1.288 -1.590 1.00 . A A . 49 LEU C 1 1
10 10602 1 1 49 LEU CA C -4.302 -1.113 -2.730 1.00 . A A . 49 LEU CA 1 1
10 10603 1 1 49 LEU CB C -4.556 -2.124 -3.859 1.00 . A A . 49 LEU CB 1 1
10 10604 1 1 49 LEU CD1 C -5.579 -4.381 -3.472 1.00 . A A . 49 LEU CD1 1 1
10 10605 1 1 49 LEU CD2 C -3.328 -4.192 -4.554 1.00 . A A . 49 LEU CD2 1 1
10 10606 1 1 49 LEU CG C -4.278 -3.593 -3.528 1.00 . A A . 49 LEU CG 1 1
10 10607 1 1 49 LEU H H -2.569 -2.113 -2.032 1.00 . A A . 49 LEU H 1 1
10 10608 1 1 49 LEU HA H -4.417 -0.113 -3.128 1.00 . A A . 49 LEU HA 1 1
10 10609 1 1 49 LEU HB2 H -5.590 -2.039 -4.157 1.00 . A A . 49 LEU HB2 1 1
10 10610 1 1 49 LEU HB3 H -3.939 -1.849 -4.701 1.00 . A A . 49 LEU HB3 1 1
10 10611 1 1 49 LEU HD11 H -5.364 -5.417 -3.259 1.00 . A A . 49 LEU HD11 1 1
10 10612 1 1 49 LEU HD12 H -6.087 -4.305 -4.423 1.00 . A A . 49 LEU HD12 1 1
10 10613 1 1 49 LEU HD13 H -6.209 -3.975 -2.695 1.00 . A A . 49 LEU HD13 1 1
10 10614 1 1 49 LEU HD21 H -3.105 -5.215 -4.285 1.00 . A A . 49 LEU HD21 1 1
10 10615 1 1 49 LEU HD22 H -2.415 -3.618 -4.576 1.00 . A A . 49 LEU HD22 1 1
10 10616 1 1 49 LEU HD23 H -3.792 -4.169 -5.530 1.00 . A A . 49 LEU HD23 1 1
10 10617 1 1 49 LEU HG H -3.809 -3.657 -2.558 1.00 . A A . 49 LEU HG 1 1
10 10618 1 1 49 LEU N N -2.939 -1.224 -2.230 1.00 . A A . 49 LEU N 1 1
10 10619 1 1 49 LEU O O -5.435 -2.370 -1.014 1.00 . A A . 49 LEU O 1 1
10 10620 1 1 50 VAL C C -8.353 0.023 -0.637 1.00 . A A . 50 VAL C 1 1
10 10621 1 1 50 VAL CA C -6.929 -0.202 -0.143 1.00 . A A . 50 VAL CA 1 1
10 10622 1 1 50 VAL CB C -6.574 0.893 0.887 1.00 . A A . 50 VAL CB 1 1
10 10623 1 1 50 VAL CG1 C -7.531 0.856 2.066 1.00 . A A . 50 VAL CG1 1 1
10 10624 1 1 50 VAL CG2 C -5.136 0.741 1.357 1.00 . A A . 50 VAL CG2 1 1
10 10625 1 1 50 VAL H H -5.854 0.627 -1.764 1.00 . A A . 50 VAL H 1 1
10 10626 1 1 50 VAL HA H -6.874 -1.162 0.348 1.00 . A A . 50 VAL HA 1 1
10 10627 1 1 50 VAL HB H -6.671 1.855 0.406 1.00 . A A . 50 VAL HB 1 1
10 10628 1 1 50 VAL HG11 H -8.543 0.977 1.710 1.00 . A A . 50 VAL HG11 1 1
10 10629 1 1 50 VAL HG12 H -7.290 1.657 2.749 1.00 . A A . 50 VAL HG12 1 1
10 10630 1 1 50 VAL HG13 H -7.438 -0.092 2.575 1.00 . A A . 50 VAL HG13 1 1
10 10631 1 1 50 VAL HG21 H -5.020 -0.207 1.861 1.00 . A A . 50 VAL HG21 1 1
10 10632 1 1 50 VAL HG22 H -4.893 1.543 2.039 1.00 . A A . 50 VAL HG22 1 1
10 10633 1 1 50 VAL HG23 H -4.474 0.780 0.505 1.00 . A A . 50 VAL HG23 1 1
10 10634 1 1 50 VAL N N -5.988 -0.204 -1.252 1.00 . A A . 50 VAL N 1 1
10 10635 1 1 50 VAL O O -8.655 1.048 -1.251 1.00 . A A . 50 VAL O 1 1
10 10636 1 1 51 THR C C -11.433 -0.443 0.511 1.00 . A A . 51 THR C 1 1
10 10637 1 1 51 THR CA C -10.622 -0.813 -0.726 1.00 . A A . 51 THR CA 1 1
10 10638 1 1 51 THR CB C -11.161 -2.121 -1.334 1.00 . A A . 51 THR CB 1 1
10 10639 1 1 51 THR CG2 C -12.566 -1.926 -1.885 1.00 . A A . 51 THR CG2 1 1
10 10640 1 1 51 THR H H -8.914 -1.758 0.077 1.00 . A A . 51 THR H 1 1
10 10641 1 1 51 THR HA H -10.716 -0.025 -1.460 1.00 . A A . 51 THR HA 1 1
10 10642 1 1 51 THR HB H -11.192 -2.874 -0.559 1.00 . A A . 51 THR HB 1 1
10 10643 1 1 51 THR HG1 H -9.400 -2.223 -2.213 1.00 . A A . 51 THR HG1 1 1
10 10644 1 1 51 THR HG21 H -12.545 -1.177 -2.665 1.00 . A A . 51 THR HG21 1 1
10 10645 1 1 51 THR HG22 H -13.224 -1.604 -1.090 1.00 . A A . 51 THR HG22 1 1
10 10646 1 1 51 THR HG23 H -12.925 -2.858 -2.292 1.00 . A A . 51 THR HG23 1 1
10 10647 1 1 51 THR N N -9.222 -0.939 -0.374 1.00 . A A . 51 THR N 1 1
10 10648 1 1 51 THR O O -11.665 -1.275 1.391 1.00 . A A . 51 THR O 1 1
10 10649 1 1 51 THR OG1 O -10.285 -2.555 -2.386 1.00 . A A . 51 THR OG1 1 1
10 10650 1 1 52 ARG C C -14.024 0.835 1.684 1.00 . A A . 52 ARG C 1 1
10 10651 1 1 52 ARG CA C -12.578 1.311 1.738 1.00 . A A . 52 ARG CA 1 1
10 10652 1 1 52 ARG CB C -12.530 2.841 1.800 1.00 . A A . 52 ARG CB 1 1
10 10653 1 1 52 ARG CD C -11.224 4.905 2.377 1.00 . A A . 52 ARG CD 1 1
10 10654 1 1 52 ARG CG C -11.185 3.391 2.242 1.00 . A A . 52 ARG CG 1 1
10 10655 1 1 52 ARG CZ C -10.205 6.329 4.114 1.00 . A A . 52 ARG CZ 1 1
10 10656 1 1 52 ARG H H -11.643 1.427 -0.160 1.00 . A A . 52 ARG H 1 1
10 10657 1 1 52 ARG HA H -12.115 0.909 2.627 1.00 . A A . 52 ARG HA 1 1
10 10658 1 1 52 ARG HB2 H -12.751 3.235 0.820 1.00 . A A . 52 ARG HB2 1 1
10 10659 1 1 52 ARG HB3 H -13.282 3.184 2.495 1.00 . A A . 52 ARG HB3 1 1
10 10660 1 1 52 ARG HD2 H -11.205 5.341 1.389 1.00 . A A . 52 ARG HD2 1 1
10 10661 1 1 52 ARG HD3 H -12.142 5.184 2.875 1.00 . A A . 52 ARG HD3 1 1
10 10662 1 1 52 ARG HE H -9.202 5.051 2.942 1.00 . A A . 52 ARG HE 1 1
10 10663 1 1 52 ARG HG2 H -10.926 2.960 3.197 1.00 . A A . 52 ARG HG2 1 1
10 10664 1 1 52 ARG HG3 H -10.439 3.124 1.508 1.00 . A A . 52 ARG HG3 1 1
10 10665 1 1 52 ARG HH11 H -12.197 6.621 3.847 1.00 . A A . 52 ARG HH11 1 1
10 10666 1 1 52 ARG HH12 H -11.466 7.548 5.129 1.00 . A A . 52 ARG HH12 1 1
10 10667 1 1 52 ARG HH21 H -8.234 6.299 4.600 1.00 . A A . 52 ARG HH21 1 1
10 10668 1 1 52 ARG HH22 H -9.221 7.391 5.526 1.00 . A A . 52 ARG HH22 1 1
10 10669 1 1 52 ARG N N -11.832 0.818 0.589 1.00 . A A . 52 ARG N 1 1
10 10670 1 1 52 ARG NE N -10.092 5.417 3.146 1.00 . A A . 52 ARG NE 1 1
10 10671 1 1 52 ARG NH1 N -11.381 6.879 4.380 1.00 . A A . 52 ARG NH1 1 1
10 10672 1 1 52 ARG NH2 N -9.137 6.703 4.802 1.00 . A A . 52 ARG NH2 1 1
10 10673 1 1 52 ARG O O -14.591 0.685 0.600 1.00 . A A . 52 ARG O 1 1
10 10674 1 1 53 PRO C C -17.028 1.050 2.276 1.00 . A A . 53 PRO C 1 1
10 10675 1 1 53 PRO CA C -16.028 0.118 2.955 1.00 . A A . 53 PRO CA 1 1
10 10676 1 1 53 PRO CB C -16.294 0.057 4.464 1.00 . A A . 53 PRO CB 1 1
10 10677 1 1 53 PRO CD C -14.044 0.800 4.189 1.00 . A A . 53 PRO CD 1 1
10 10678 1 1 53 PRO CG C -15.240 0.906 5.086 1.00 . A A . 53 PRO CG 1 1
10 10679 1 1 53 PRO HA H -16.123 -0.870 2.531 1.00 . A A . 53 PRO HA 1 1
10 10680 1 1 53 PRO HB2 H -17.283 0.439 4.674 1.00 . A A . 53 PRO HB2 1 1
10 10681 1 1 53 PRO HB3 H -16.222 -0.967 4.801 1.00 . A A . 53 PRO HB3 1 1
10 10682 1 1 53 PRO HD2 H -13.463 1.710 4.224 1.00 . A A . 53 PRO HD2 1 1
10 10683 1 1 53 PRO HD3 H -13.438 -0.050 4.466 1.00 . A A . 53 PRO HD3 1 1
10 10684 1 1 53 PRO HG2 H -15.579 1.931 5.142 1.00 . A A . 53 PRO HG2 1 1
10 10685 1 1 53 PRO HG3 H -15.003 0.535 6.072 1.00 . A A . 53 PRO HG3 1 1
10 10686 1 1 53 PRO N N -14.645 0.608 2.858 1.00 . A A . 53 PRO N 1 1
10 10687 1 1 53 PRO O O -18.149 0.653 1.961 1.00 . A A . 53 PRO O 1 1
10 10688 1 1 54 ASP C C -17.608 2.937 -0.102 1.00 . A A . 54 ASP C 1 1
10 10689 1 1 54 ASP CA C -17.438 3.280 1.375 1.00 . A A . 54 ASP CA 1 1
10 10690 1 1 54 ASP CB C -16.817 4.671 1.505 1.00 . A A . 54 ASP CB 1 1
10 10691 1 1 54 ASP CG C -16.584 5.075 2.944 1.00 . A A . 54 ASP CG 1 1
10 10692 1 1 54 ASP H H -15.711 2.547 2.348 1.00 . A A . 54 ASP H 1 1
10 10693 1 1 54 ASP HA H -18.409 3.280 1.850 1.00 . A A . 54 ASP HA 1 1
10 10694 1 1 54 ASP HB2 H -15.869 4.683 0.990 1.00 . A A . 54 ASP HB2 1 1
10 10695 1 1 54 ASP HB3 H -17.478 5.395 1.049 1.00 . A A . 54 ASP HB3 1 1
10 10696 1 1 54 ASP N N -16.607 2.288 2.047 1.00 . A A . 54 ASP N 1 1
10 10697 1 1 54 ASP O O -18.477 3.482 -0.778 1.00 . A A . 54 ASP O 1 1
10 10698 1 1 54 ASP OD1 O -17.506 5.641 3.568 1.00 . A A . 54 ASP OD1 1 1
10 10699 1 1 54 ASP OD2 O -15.470 4.832 3.456 1.00 . A A . 54 ASP OD2 1 1
10 10700 1 1 55 GLY C C -15.925 2.410 -2.885 1.00 . A A . 55 GLY C 1 1
10 10701 1 1 55 GLY CA C -16.864 1.628 -1.991 1.00 . A A . 55 GLY CA 1 1
10 10702 1 1 55 GLY H H -16.087 1.631 -0.018 1.00 . A A . 55 GLY H 1 1
10 10703 1 1 55 GLY HA2 H -16.626 0.578 -2.067 1.00 . A A . 55 GLY HA2 1 1
10 10704 1 1 55 GLY HA3 H -17.878 1.783 -2.329 1.00 . A A . 55 GLY HA3 1 1
10 10705 1 1 55 GLY N N -16.770 2.034 -0.601 1.00 . A A . 55 GLY N 1 1
10 10706 1 1 55 GLY O O -16.237 2.674 -4.047 1.00 . A A . 55 GLY O 1 1
10 10707 1 1 56 THR C C -12.413 2.907 -2.962 1.00 . A A . 56 THR C 1 1
10 10708 1 1 56 THR CA C -13.794 3.550 -3.092 1.00 . A A . 56 THR CA 1 1
10 10709 1 1 56 THR CB C -13.746 5.024 -2.626 1.00 . A A . 56 THR CB 1 1
10 10710 1 1 56 THR CG2 C -13.374 5.129 -1.152 1.00 . A A . 56 THR CG2 1 1
10 10711 1 1 56 THR H H -14.583 2.543 -1.416 1.00 . A A . 56 THR H 1 1
10 10712 1 1 56 THR HA H -14.087 3.534 -4.134 1.00 . A A . 56 THR HA 1 1
10 10713 1 1 56 THR HB H -14.728 5.456 -2.761 1.00 . A A . 56 THR HB 1 1
10 10714 1 1 56 THR HG1 H -13.106 5.775 -4.336 1.00 . A A . 56 THR HG1 1 1
10 10715 1 1 56 THR HG21 H -12.367 4.768 -1.007 1.00 . A A . 56 THR HG21 1 1
10 10716 1 1 56 THR HG22 H -14.059 4.533 -0.565 1.00 . A A . 56 THR HG22 1 1
10 10717 1 1 56 THR HG23 H -13.437 6.161 -0.837 1.00 . A A . 56 THR HG23 1 1
10 10718 1 1 56 THR N N -14.779 2.789 -2.342 1.00 . A A . 56 THR N 1 1
10 10719 1 1 56 THR O O -12.090 2.304 -1.931 1.00 . A A . 56 THR O 1 1
10 10720 1 1 56 THR OG1 O -12.807 5.761 -3.414 1.00 . A A . 56 THR OG1 1 1
10 10721 1 1 57 ARG C C -9.207 3.480 -3.904 1.00 . A A . 57 ARG C 1 1
10 10722 1 1 57 ARG CA C -10.289 2.417 -4.043 1.00 . A A . 57 ARG CA 1 1
10 10723 1 1 57 ARG CB C -10.099 1.636 -5.345 1.00 . A A . 57 ARG CB 1 1
10 10724 1 1 57 ARG CD C -8.667 0.097 -6.717 1.00 . A A . 57 ARG CD 1 1
10 10725 1 1 57 ARG CG C -8.760 0.922 -5.444 1.00 . A A . 57 ARG CG 1 1
10 10726 1 1 57 ARG CZ C -7.143 -1.639 -7.584 1.00 . A A . 57 ARG CZ 1 1
10 10727 1 1 57 ARG H H -11.909 3.552 -4.785 1.00 . A A . 57 ARG H 1 1
10 10728 1 1 57 ARG HA H -10.215 1.735 -3.209 1.00 . A A . 57 ARG HA 1 1
10 10729 1 1 57 ARG HB2 H -10.882 0.896 -5.425 1.00 . A A . 57 ARG HB2 1 1
10 10730 1 1 57 ARG HB3 H -10.179 2.321 -6.177 1.00 . A A . 57 ARG HB3 1 1
10 10731 1 1 57 ARG HD2 H -9.428 -0.668 -6.691 1.00 . A A . 57 ARG HD2 1 1
10 10732 1 1 57 ARG HD3 H -8.836 0.745 -7.564 1.00 . A A . 57 ARG HD3 1 1
10 10733 1 1 57 ARG HE H -6.597 -0.117 -6.397 1.00 . A A . 57 ARG HE 1 1
10 10734 1 1 57 ARG HG2 H -7.969 1.657 -5.445 1.00 . A A . 57 ARG HG2 1 1
10 10735 1 1 57 ARG HG3 H -8.647 0.269 -4.591 1.00 . A A . 57 ARG HG3 1 1
10 10736 1 1 57 ARG HH11 H -9.082 -1.881 -8.140 1.00 . A A . 57 ARG HH11 1 1
10 10737 1 1 57 ARG HH12 H -7.967 -3.063 -8.763 1.00 . A A . 57 ARG HH12 1 1
10 10738 1 1 57 ARG HH21 H -5.156 -1.694 -7.209 1.00 . A A . 57 ARG HH21 1 1
10 10739 1 1 57 ARG HH22 H -5.757 -2.969 -8.230 1.00 . A A . 57 ARG HH22 1 1
10 10740 1 1 57 ARG N N -11.610 3.026 -4.012 1.00 . A A . 57 ARG N 1 1
10 10741 1 1 57 ARG NE N -7.360 -0.541 -6.860 1.00 . A A . 57 ARG NE 1 1
10 10742 1 1 57 ARG NH1 N -8.143 -2.243 -8.208 1.00 . A A . 57 ARG NH1 1 1
10 10743 1 1 57 ARG NH2 N -5.921 -2.139 -7.679 1.00 . A A . 57 ARG NH2 1 1
10 10744 1 1 57 ARG O O -9.121 4.405 -4.709 1.00 . A A . 57 ARG O 1 1
10 10745 1 1 58 VAL C C -5.982 3.543 -2.642 1.00 . A A . 58 VAL C 1 1
10 10746 1 1 58 VAL CA C -7.313 4.276 -2.605 1.00 . A A . 58 VAL CA 1 1
10 10747 1 1 58 VAL CB C -7.480 4.946 -1.220 1.00 . A A . 58 VAL CB 1 1
10 10748 1 1 58 VAL CG1 C -6.374 5.959 -0.960 1.00 . A A . 58 VAL CG1 1 1
10 10749 1 1 58 VAL CG2 C -8.845 5.604 -1.098 1.00 . A A . 58 VAL CG2 1 1
10 10750 1 1 58 VAL H H -8.516 2.571 -2.272 1.00 . A A . 58 VAL H 1 1
10 10751 1 1 58 VAL HA H -7.325 5.042 -3.368 1.00 . A A . 58 VAL HA 1 1
10 10752 1 1 58 VAL HB H -7.411 4.176 -0.465 1.00 . A A . 58 VAL HB 1 1
10 10753 1 1 58 VAL HG11 H -6.376 6.703 -1.743 1.00 . A A . 58 VAL HG11 1 1
10 10754 1 1 58 VAL HG12 H -5.419 5.455 -0.946 1.00 . A A . 58 VAL HG12 1 1
10 10755 1 1 58 VAL HG13 H -6.541 6.440 -0.007 1.00 . A A . 58 VAL HG13 1 1
10 10756 1 1 58 VAL HG21 H -8.944 6.049 -0.119 1.00 . A A . 58 VAL HG21 1 1
10 10757 1 1 58 VAL HG22 H -9.616 4.861 -1.235 1.00 . A A . 58 VAL HG22 1 1
10 10758 1 1 58 VAL HG23 H -8.944 6.370 -1.853 1.00 . A A . 58 VAL HG23 1 1
10 10759 1 1 58 VAL N N -8.394 3.340 -2.873 1.00 . A A . 58 VAL N 1 1
10 10760 1 1 58 VAL O O -5.853 2.462 -2.067 1.00 . A A . 58 VAL O 1 1
10 10761 1 1 59 GLU C C -2.700 4.303 -2.512 1.00 . A A . 59 GLU C 1 1
10 10762 1 1 59 GLU CA C -3.680 3.495 -3.351 1.00 . A A . 59 GLU CA 1 1
10 10763 1 1 59 GLU CB C -3.164 3.298 -4.785 1.00 . A A . 59 GLU CB 1 1
10 10764 1 1 59 GLU CD C -2.539 4.284 -7.018 1.00 . A A . 59 GLU CD 1 1
10 10765 1 1 59 GLU CG C -3.077 4.563 -5.626 1.00 . A A . 59 GLU CG 1 1
10 10766 1 1 59 GLU H H -5.145 4.954 -3.795 1.00 . A A . 59 GLU H 1 1
10 10767 1 1 59 GLU HA H -3.782 2.521 -2.891 1.00 . A A . 59 GLU HA 1 1
10 10768 1 1 59 GLU HB2 H -2.177 2.867 -4.734 1.00 . A A . 59 GLU HB2 1 1
10 10769 1 1 59 GLU HB3 H -3.819 2.603 -5.291 1.00 . A A . 59 GLU HB3 1 1
10 10770 1 1 59 GLU HG2 H -4.063 4.995 -5.716 1.00 . A A . 59 GLU HG2 1 1
10 10771 1 1 59 GLU HG3 H -2.418 5.265 -5.135 1.00 . A A . 59 GLU HG3 1 1
10 10772 1 1 59 GLU N N -4.995 4.106 -3.324 1.00 . A A . 59 GLU N 1 1
10 10773 1 1 59 GLU O O -2.532 5.506 -2.706 1.00 . A A . 59 GLU O 1 1
10 10774 1 1 59 GLU OE1 O -1.302 4.309 -7.203 1.00 . A A . 59 GLU OE1 1 1
10 10775 1 1 59 GLU OE2 O -3.350 4.023 -7.929 1.00 . A A . 59 GLU OE2 1 1
10 10776 1 1 60 VAL C C 0.273 4.095 -1.166 1.00 . A A . 60 VAL C 1 1
10 10777 1 1 60 VAL CA C -1.146 4.266 -0.649 1.00 . A A . 60 VAL CA 1 1
10 10778 1 1 60 VAL CB C -1.244 3.667 0.770 1.00 . A A . 60 VAL CB 1 1
10 10779 1 1 60 VAL CG1 C -0.382 4.444 1.748 1.00 . A A . 60 VAL CG1 1 1
10 10780 1 1 60 VAL CG2 C -2.689 3.625 1.240 1.00 . A A . 60 VAL CG2 1 1
10 10781 1 1 60 VAL H H -2.248 2.667 -1.471 1.00 . A A . 60 VAL H 1 1
10 10782 1 1 60 VAL HA H -1.384 5.320 -0.597 1.00 . A A . 60 VAL HA 1 1
10 10783 1 1 60 VAL HB H -0.873 2.654 0.734 1.00 . A A . 60 VAL HB 1 1
10 10784 1 1 60 VAL HG11 H 0.653 4.382 1.443 1.00 . A A . 60 VAL HG11 1 1
10 10785 1 1 60 VAL HG12 H -0.492 4.023 2.736 1.00 . A A . 60 VAL HG12 1 1
10 10786 1 1 60 VAL HG13 H -0.695 5.476 1.758 1.00 . A A . 60 VAL HG13 1 1
10 10787 1 1 60 VAL HG21 H -3.087 4.628 1.266 1.00 . A A . 60 VAL HG21 1 1
10 10788 1 1 60 VAL HG22 H -2.734 3.195 2.229 1.00 . A A . 60 VAL HG22 1 1
10 10789 1 1 60 VAL HG23 H -3.270 3.023 0.557 1.00 . A A . 60 VAL HG23 1 1
10 10790 1 1 60 VAL N N -2.081 3.630 -1.557 1.00 . A A . 60 VAL N 1 1
10 10791 1 1 60 VAL O O 0.712 2.978 -1.447 1.00 . A A . 60 VAL O 1 1
10 10792 1 1 61 HIS C C 3.335 5.241 -0.653 1.00 . A A . 61 HIS C 1 1
10 10793 1 1 61 HIS CA C 2.346 5.165 -1.805 1.00 . A A . 61 HIS CA 1 1
10 10794 1 1 61 HIS CB C 2.581 6.303 -2.793 1.00 . A A . 61 HIS CB 1 1
10 10795 1 1 61 HIS CD2 C 2.063 5.403 -5.172 1.00 . A A . 61 HIS CD2 1 1
10 10796 1 1 61 HIS CE1 C 0.171 6.443 -5.512 1.00 . A A . 61 HIS CE1 1 1
10 10797 1 1 61 HIS CG C 1.808 6.148 -4.070 1.00 . A A . 61 HIS CG 1 1
10 10798 1 1 61 HIS H H 0.579 6.062 -1.060 1.00 . A A . 61 HIS H 1 1
10 10799 1 1 61 HIS HA H 2.486 4.224 -2.316 1.00 . A A . 61 HIS HA 1 1
10 10800 1 1 61 HIS HB2 H 2.287 7.230 -2.328 1.00 . A A . 61 HIS HB2 1 1
10 10801 1 1 61 HIS HB3 H 3.631 6.348 -3.040 1.00 . A A . 61 HIS HB3 1 1
10 10802 1 1 61 HIS HD1 H 0.143 7.416 -3.709 1.00 . A A . 61 HIS HD1 1 1
10 10803 1 1 61 HIS HD2 H 2.927 4.771 -5.333 1.00 . A A . 61 HIS HD2 1 1
10 10804 1 1 61 HIS HE1 H -0.745 6.791 -5.972 1.00 . A A . 61 HIS HE1 1 1
10 10805 1 1 61 HIS HE2 H 0.831 5.032 -6.827 1.00 . A A . 61 HIS HE2 1 1
10 10806 1 1 61 HIS N N 0.980 5.200 -1.307 1.00 . A A . 61 HIS N 1 1
10 10807 1 1 61 HIS ND1 N 0.611 6.788 -4.319 1.00 . A A . 61 HIS ND1 1 1
10 10808 1 1 61 HIS NE2 N 1.028 5.601 -6.052 1.00 . A A . 61 HIS NE2 1 1
10 10809 1 1 61 HIS O O 3.299 6.171 0.158 1.00 . A A . 61 HIS O 1 1
10 10810 1 1 62 LEU C C 6.593 4.360 -0.002 1.00 . A A . 62 LEU C 1 1
10 10811 1 1 62 LEU CA C 5.174 4.142 0.504 1.00 . A A . 62 LEU CA 1 1
10 10812 1 1 62 LEU CB C 5.053 2.763 1.154 1.00 . A A . 62 LEU CB 1 1
10 10813 1 1 62 LEU CD1 C 3.151 3.770 2.478 1.00 . A A . 62 LEU CD1 1 1
10 10814 1 1 62 LEU CD2 C 3.584 1.337 2.575 1.00 . A A . 62 LEU CD2 1 1
10 10815 1 1 62 LEU CG C 4.231 2.699 2.447 1.00 . A A . 62 LEU CG 1 1
10 10816 1 1 62 LEU H H 4.203 3.557 -1.283 1.00 . A A . 62 LEU H 1 1
10 10817 1 1 62 LEU HA H 4.941 4.898 1.239 1.00 . A A . 62 LEU HA 1 1
10 10818 1 1 62 LEU HB2 H 4.602 2.092 0.436 1.00 . A A . 62 LEU HB2 1 1
10 10819 1 1 62 LEU HB3 H 6.049 2.407 1.372 1.00 . A A . 62 LEU HB3 1 1
10 10820 1 1 62 LEU HD11 H 2.589 3.686 3.397 1.00 . A A . 62 LEU HD11 1 1
10 10821 1 1 62 LEU HD12 H 2.486 3.637 1.638 1.00 . A A . 62 LEU HD12 1 1
10 10822 1 1 62 LEU HD13 H 3.609 4.747 2.423 1.00 . A A . 62 LEU HD13 1 1
10 10823 1 1 62 LEU HD21 H 3.023 1.292 3.496 1.00 . A A . 62 LEU HD21 1 1
10 10824 1 1 62 LEU HD22 H 4.348 0.575 2.576 1.00 . A A . 62 LEU HD22 1 1
10 10825 1 1 62 LEU HD23 H 2.917 1.181 1.738 1.00 . A A . 62 LEU HD23 1 1
10 10826 1 1 62 LEU HG H 4.882 2.841 3.295 1.00 . A A . 62 LEU HG 1 1
10 10827 1 1 62 LEU N N 4.209 4.248 -0.581 1.00 . A A . 62 LEU N 1 1
10 10828 1 1 62 LEU O O 6.909 4.038 -1.148 1.00 . A A . 62 LEU O 1 1
10 10829 1 1 63 ASP C C 9.689 3.930 0.865 1.00 . A A . 63 ASP C 1 1
10 10830 1 1 63 ASP CA C 8.837 5.150 0.523 1.00 . A A . 63 ASP CA 1 1
10 10831 1 1 63 ASP CB C 9.334 6.401 1.273 1.00 . A A . 63 ASP CB 1 1
10 10832 1 1 63 ASP CG C 10.826 6.654 1.128 1.00 . A A . 63 ASP CG 1 1
10 10833 1 1 63 ASP H H 7.122 5.135 1.763 1.00 . A A . 63 ASP H 1 1
10 10834 1 1 63 ASP HA H 8.892 5.329 -0.541 1.00 . A A . 63 ASP HA 1 1
10 10835 1 1 63 ASP HB2 H 8.810 7.266 0.895 1.00 . A A . 63 ASP HB2 1 1
10 10836 1 1 63 ASP HB3 H 9.110 6.287 2.323 1.00 . A A . 63 ASP HB3 1 1
10 10837 1 1 63 ASP N N 7.443 4.893 0.865 1.00 . A A . 63 ASP N 1 1
10 10838 1 1 63 ASP O O 9.198 2.986 1.481 1.00 . A A . 63 ASP O 1 1
10 10839 1 1 63 ASP OD1 O 11.253 7.192 0.084 1.00 . A A . 63 ASP OD1 1 1
10 10840 1 1 63 ASP OD2 O 11.577 6.299 2.063 1.00 . A A . 63 ASP OD2 1 1
10 10841 1 1 64 ARG C C 11.824 2.284 2.045 1.00 . A A . 64 ARG C 1 1
10 10842 1 1 64 ARG CA C 11.909 2.875 0.638 1.00 . A A . 64 ARG CA 1 1
10 10843 1 1 64 ARG CB C 13.329 3.404 0.434 1.00 . A A . 64 ARG CB 1 1
10 10844 1 1 64 ARG CD C 14.639 5.407 -0.283 1.00 . A A . 64 ARG CD 1 1
10 10845 1 1 64 ARG CG C 13.426 4.539 -0.568 1.00 . A A . 64 ARG CG 1 1
10 10846 1 1 64 ARG CZ C 14.923 7.081 1.518 1.00 . A A . 64 ARG CZ 1 1
10 10847 1 1 64 ARG H H 11.256 4.773 -0.022 1.00 . A A . 64 ARG H 1 1
10 10848 1 1 64 ARG HA H 11.708 2.106 -0.090 1.00 . A A . 64 ARG HA 1 1
10 10849 1 1 64 ARG HB2 H 13.707 3.757 1.381 1.00 . A A . 64 ARG HB2 1 1
10 10850 1 1 64 ARG HB3 H 13.953 2.593 0.086 1.00 . A A . 64 ARG HB3 1 1
10 10851 1 1 64 ARG HD2 H 15.533 4.840 -0.500 1.00 . A A . 64 ARG HD2 1 1
10 10852 1 1 64 ARG HD3 H 14.601 6.279 -0.918 1.00 . A A . 64 ARG HD3 1 1
10 10853 1 1 64 ARG HE H 14.521 5.147 1.802 1.00 . A A . 64 ARG HE 1 1
10 10854 1 1 64 ARG HG2 H 13.513 4.126 -1.562 1.00 . A A . 64 ARG HG2 1 1
10 10855 1 1 64 ARG HG3 H 12.536 5.146 -0.500 1.00 . A A . 64 ARG HG3 1 1
10 10856 1 1 64 ARG HH11 H 14.983 7.876 -0.345 1.00 . A A . 64 ARG HH11 1 1
10 10857 1 1 64 ARG HH12 H 15.251 8.998 0.953 1.00 . A A . 64 ARG HH12 1 1
10 10858 1 1 64 ARG HH21 H 14.853 6.602 3.487 1.00 . A A . 64 ARG HH21 1 1
10 10859 1 1 64 ARG HH22 H 15.183 8.278 3.128 1.00 . A A . 64 ARG HH22 1 1
10 10860 1 1 64 ARG N N 10.950 3.964 0.443 1.00 . A A . 64 ARG N 1 1
10 10861 1 1 64 ARG NE N 14.676 5.836 1.116 1.00 . A A . 64 ARG NE 1 1
10 10862 1 1 64 ARG NH1 N 15.066 8.063 0.637 1.00 . A A . 64 ARG NH1 1 1
10 10863 1 1 64 ARG NH2 N 14.992 7.344 2.813 1.00 . A A . 64 ARG NH2 1 1
10 10864 1 1 64 ARG O O 11.691 1.071 2.215 1.00 . A A . 64 ARG O 1 1
10 10865 1 1 65 ASP C C 10.541 2.521 5.008 1.00 . A A . 65 ASP C 1 1
10 10866 1 1 65 ASP CA C 11.945 2.730 4.446 1.00 . A A . 65 ASP CA 1 1
10 10867 1 1 65 ASP CB C 12.685 3.772 5.295 1.00 . A A . 65 ASP CB 1 1
10 10868 1 1 65 ASP CG C 14.092 4.061 4.800 1.00 . A A . 65 ASP CG 1 1
10 10869 1 1 65 ASP H H 11.918 4.119 2.840 1.00 . A A . 65 ASP H 1 1
10 10870 1 1 65 ASP HA H 12.484 1.794 4.492 1.00 . A A . 65 ASP HA 1 1
10 10871 1 1 65 ASP HB2 H 12.127 4.697 5.281 1.00 . A A . 65 ASP HB2 1 1
10 10872 1 1 65 ASP HB3 H 12.749 3.415 6.312 1.00 . A A . 65 ASP HB3 1 1
10 10873 1 1 65 ASP N N 11.897 3.156 3.046 1.00 . A A . 65 ASP N 1 1
10 10874 1 1 65 ASP O O 10.349 2.493 6.224 1.00 . A A . 65 ASP O 1 1
10 10875 1 1 65 ASP OD1 O 14.995 3.231 5.032 1.00 . A A . 65 ASP OD1 1 1
10 10876 1 1 65 ASP OD2 O 14.303 5.128 4.183 1.00 . A A . 65 ASP OD2 1 1
10 10877 1 1 66 PHE C C 7.589 3.442 5.120 1.00 . A A . 66 PHE C 1 1
10 10878 1 1 66 PHE CA C 8.165 2.192 4.471 1.00 . A A . 66 PHE CA 1 1
10 10879 1 1 66 PHE CB C 7.964 0.970 5.371 1.00 . A A . 66 PHE CB 1 1
10 10880 1 1 66 PHE CD1 C 6.424 -0.375 3.940 1.00 . A A . 66 PHE CD1 1 1
10 10881 1 1 66 PHE CD2 C 8.534 -1.320 4.514 1.00 . A A . 66 PHE CD2 1 1
10 10882 1 1 66 PHE CE1 C 6.109 -1.502 3.218 1.00 . A A . 66 PHE CE1 1 1
10 10883 1 1 66 PHE CE2 C 8.224 -2.455 3.789 1.00 . A A . 66 PHE CE2 1 1
10 10884 1 1 66 PHE CG C 7.636 -0.270 4.597 1.00 . A A . 66 PHE CG 1 1
10 10885 1 1 66 PHE CZ C 7.007 -2.543 3.141 1.00 . A A . 66 PHE CZ 1 1
10 10886 1 1 66 PHE H H 9.810 2.389 3.155 1.00 . A A . 66 PHE H 1 1
10 10887 1 1 66 PHE HA H 7.625 2.023 3.551 1.00 . A A . 66 PHE HA 1 1
10 10888 1 1 66 PHE HB2 H 8.870 0.787 5.928 1.00 . A A . 66 PHE HB2 1 1
10 10889 1 1 66 PHE HB3 H 7.152 1.163 6.057 1.00 . A A . 66 PHE HB3 1 1
10 10890 1 1 66 PHE HD1 H 5.716 0.439 4.000 1.00 . A A . 66 PHE HD1 1 1
10 10891 1 1 66 PHE HD2 H 9.483 -1.250 5.025 1.00 . A A . 66 PHE HD2 1 1
10 10892 1 1 66 PHE HE1 H 5.158 -1.570 2.711 1.00 . A A . 66 PHE HE1 1 1
10 10893 1 1 66 PHE HE2 H 8.930 -3.269 3.727 1.00 . A A . 66 PHE HE2 1 1
10 10894 1 1 66 PHE HZ H 6.759 -3.423 2.574 1.00 . A A . 66 PHE HZ 1 1
10 10895 1 1 66 PHE N N 9.571 2.373 4.108 1.00 . A A . 66 PHE N 1 1
10 10896 1 1 66 PHE O O 6.646 3.370 5.908 1.00 . A A . 66 PHE O 1 1
10 10897 1 1 67 ARG C C 6.400 6.216 4.332 1.00 . A A . 67 ARG C 1 1
10 10898 1 1 67 ARG CA C 7.593 5.857 5.210 1.00 . A A . 67 ARG CA 1 1
10 10899 1 1 67 ARG CB C 8.651 6.963 5.136 1.00 . A A . 67 ARG CB 1 1
10 10900 1 1 67 ARG CD C 8.161 8.102 7.317 1.00 . A A . 67 ARG CD 1 1
10 10901 1 1 67 ARG CG C 8.222 8.259 5.806 1.00 . A A . 67 ARG CG 1 1
10 10902 1 1 67 ARG CZ C 8.104 10.000 8.897 1.00 . A A . 67 ARG CZ 1 1
10 10903 1 1 67 ARG H H 8.930 4.581 4.184 1.00 . A A . 67 ARG H 1 1
10 10904 1 1 67 ARG HA H 7.261 5.742 6.232 1.00 . A A . 67 ARG HA 1 1
10 10905 1 1 67 ARG HB2 H 9.553 6.615 5.617 1.00 . A A . 67 ARG HB2 1 1
10 10906 1 1 67 ARG HB3 H 8.865 7.172 4.099 1.00 . A A . 67 ARG HB3 1 1
10 10907 1 1 67 ARG HD2 H 7.603 7.208 7.549 1.00 . A A . 67 ARG HD2 1 1
10 10908 1 1 67 ARG HD3 H 9.169 8.005 7.693 1.00 . A A . 67 ARG HD3 1 1
10 10909 1 1 67 ARG HE H 6.585 9.431 7.723 1.00 . A A . 67 ARG HE 1 1
10 10910 1 1 67 ARG HG2 H 8.935 9.033 5.562 1.00 . A A . 67 ARG HG2 1 1
10 10911 1 1 67 ARG HG3 H 7.243 8.538 5.442 1.00 . A A . 67 ARG HG3 1 1
10 10912 1 1 67 ARG HH11 H 9.907 9.072 8.780 1.00 . A A . 67 ARG HH11 1 1
10 10913 1 1 67 ARG HH12 H 9.810 10.361 9.942 1.00 . A A . 67 ARG HH12 1 1
10 10914 1 1 67 ARG HH21 H 6.458 11.152 9.214 1.00 . A A . 67 ARG HH21 1 1
10 10915 1 1 67 ARG HH22 H 7.846 11.552 10.182 1.00 . A A . 67 ARG HH22 1 1
10 10916 1 1 67 ARG N N 8.141 4.589 4.765 1.00 . A A . 67 ARG N 1 1
10 10917 1 1 67 ARG NE N 7.520 9.241 7.970 1.00 . A A . 67 ARG NE 1 1
10 10918 1 1 67 ARG NH1 N 9.375 9.797 9.230 1.00 . A A . 67 ARG NH1 1 1
10 10919 1 1 67 ARG NH2 N 7.416 10.980 9.476 1.00 . A A . 67 ARG NH2 1 1
10 10920 1 1 67 ARG O O 6.519 6.255 3.107 1.00 . A A . 67 ARG O 1 1
10 10921 1 1 68 VAL C C 4.240 8.138 3.489 1.00 . A A . 68 VAL C 1 1
10 10922 1 1 68 VAL CA C 4.049 6.798 4.199 1.00 . A A . 68 VAL CA 1 1
10 10923 1 1 68 VAL CB C 2.790 6.833 5.107 1.00 . A A . 68 VAL CB 1 1
10 10924 1 1 68 VAL CG1 C 2.967 7.809 6.259 1.00 . A A . 68 VAL CG1 1 1
10 10925 1 1 68 VAL CG2 C 1.546 7.174 4.297 1.00 . A A . 68 VAL CG2 1 1
10 10926 1 1 68 VAL H H 5.200 6.362 5.922 1.00 . A A . 68 VAL H 1 1
10 10927 1 1 68 VAL HA H 3.897 6.036 3.448 1.00 . A A . 68 VAL HA 1 1
10 10928 1 1 68 VAL HB H 2.654 5.846 5.528 1.00 . A A . 68 VAL HB 1 1
10 10929 1 1 68 VAL HG11 H 3.812 7.505 6.860 1.00 . A A . 68 VAL HG11 1 1
10 10930 1 1 68 VAL HG12 H 2.074 7.815 6.866 1.00 . A A . 68 VAL HG12 1 1
10 10931 1 1 68 VAL HG13 H 3.142 8.799 5.867 1.00 . A A . 68 VAL HG13 1 1
10 10932 1 1 68 VAL HG21 H 1.683 8.131 3.817 1.00 . A A . 68 VAL HG21 1 1
10 10933 1 1 68 VAL HG22 H 0.689 7.220 4.954 1.00 . A A . 68 VAL HG22 1 1
10 10934 1 1 68 VAL HG23 H 1.385 6.414 3.548 1.00 . A A . 68 VAL HG23 1 1
10 10935 1 1 68 VAL N N 5.247 6.441 4.948 1.00 . A A . 68 VAL N 1 1
10 10936 1 1 68 VAL O O 4.570 9.150 4.113 1.00 . A A . 68 VAL O 1 1
10 10937 1 1 69 LEU C C 2.934 10.110 1.306 1.00 . A A . 69 LEU C 1 1
10 10938 1 1 69 LEU CA C 4.240 9.339 1.384 1.00 . A A . 69 LEU CA 1 1
10 10939 1 1 69 LEU CB C 4.736 9.005 -0.022 1.00 . A A . 69 LEU CB 1 1
10 10940 1 1 69 LEU CD1 C 6.470 8.014 -1.522 1.00 . A A . 69 LEU CD1 1 1
10 10941 1 1 69 LEU CD2 C 7.170 9.287 0.513 1.00 . A A . 69 LEU CD2 1 1
10 10942 1 1 69 LEU CG C 6.120 8.359 -0.085 1.00 . A A . 69 LEU CG 1 1
10 10943 1 1 69 LEU H H 3.846 7.289 1.723 1.00 . A A . 69 LEU H 1 1
10 10944 1 1 69 LEU HA H 4.979 9.956 1.876 1.00 . A A . 69 LEU HA 1 1
10 10945 1 1 69 LEU HB2 H 4.025 8.332 -0.482 1.00 . A A . 69 LEU HB2 1 1
10 10946 1 1 69 LEU HB3 H 4.764 9.919 -0.596 1.00 . A A . 69 LEU HB3 1 1
10 10947 1 1 69 LEU HD11 H 7.437 7.533 -1.552 1.00 . A A . 69 LEU HD11 1 1
10 10948 1 1 69 LEU HD12 H 6.501 8.918 -2.112 1.00 . A A . 69 LEU HD12 1 1
10 10949 1 1 69 LEU HD13 H 5.723 7.346 -1.925 1.00 . A A . 69 LEU HD13 1 1
10 10950 1 1 69 LEU HD21 H 8.130 8.793 0.511 1.00 . A A . 69 LEU HD21 1 1
10 10951 1 1 69 LEU HD22 H 6.895 9.536 1.528 1.00 . A A . 69 LEU HD22 1 1
10 10952 1 1 69 LEU HD23 H 7.229 10.191 -0.075 1.00 . A A . 69 LEU HD23 1 1
10 10953 1 1 69 LEU HG H 6.111 7.444 0.489 1.00 . A A . 69 LEU HG 1 1
10 10954 1 1 69 LEU N N 4.076 8.130 2.174 1.00 . A A . 69 LEU N 1 1
10 10955 1 1 69 LEU O O 2.868 11.273 1.709 1.00 . A A . 69 LEU O 1 1
10 10956 1 1 70 ASP C C -0.447 9.053 0.256 1.00 . A A . 70 ASP C 1 1
10 10957 1 1 70 ASP CA C 0.597 10.096 0.635 1.00 . A A . 70 ASP CA 1 1
10 10958 1 1 70 ASP CB C 0.667 11.188 -0.441 1.00 . A A . 70 ASP CB 1 1
10 10959 1 1 70 ASP CG C -0.387 12.265 -0.256 1.00 . A A . 70 ASP CG 1 1
10 10960 1 1 70 ASP H H 1.996 8.507 0.551 1.00 . A A . 70 ASP H 1 1
10 10961 1 1 70 ASP HA H 0.320 10.542 1.579 1.00 . A A . 70 ASP HA 1 1
10 10962 1 1 70 ASP HB2 H 1.640 11.656 -0.406 1.00 . A A . 70 ASP HB2 1 1
10 10963 1 1 70 ASP HB3 H 0.527 10.737 -1.412 1.00 . A A . 70 ASP HB3 1 1
10 10964 1 1 70 ASP N N 1.894 9.454 0.803 1.00 . A A . 70 ASP N 1 1
10 10965 1 1 70 ASP O O -0.118 7.878 0.068 1.00 . A A . 70 ASP O 1 1
10 10966 1 1 70 ASP OD1 O -1.534 12.070 -0.698 1.00 . A A . 70 ASP OD1 1 1
10 10967 1 1 70 ASP OD2 O -0.067 13.323 0.327 1.00 . A A . 70 ASP OD2 1 1
10 10968 1 1 71 THR C C -3.771 9.246 -1.138 1.00 . A A . 71 THR C 1 1
10 10969 1 1 71 THR CA C -2.800 8.594 -0.158 1.00 . A A . 71 THR CA 1 1
10 10970 1 1 71 THR CB C -3.565 8.210 1.127 1.00 . A A . 71 THR CB 1 1
10 10971 1 1 71 THR CG2 C -2.786 7.202 1.956 1.00 . A A . 71 THR CG2 1 1
10 10972 1 1 71 THR H H -1.871 10.449 0.221 1.00 . A A . 71 THR H 1 1
10 10973 1 1 71 THR HA H -2.400 7.694 -0.600 1.00 . A A . 71 THR HA 1 1
10 10974 1 1 71 THR HB H -4.507 7.766 0.843 1.00 . A A . 71 THR HB 1 1
10 10975 1 1 71 THR HG1 H -3.565 10.171 1.415 1.00 . A A . 71 THR HG1 1 1
10 10976 1 1 71 THR HG21 H -2.603 6.316 1.365 1.00 . A A . 71 THR HG21 1 1
10 10977 1 1 71 THR HG22 H -3.358 6.936 2.832 1.00 . A A . 71 THR HG22 1 1
10 10978 1 1 71 THR HG23 H -1.843 7.634 2.257 1.00 . A A . 71 THR HG23 1 1
10 10979 1 1 71 THR N N -1.693 9.486 0.136 1.00 . A A . 71 THR N 1 1
10 10980 1 1 71 THR O O -4.468 10.201 -0.791 1.00 . A A . 71 THR O 1 1
10 10981 1 1 71 THR OG1 O -3.823 9.383 1.917 1.00 . A A . 71 THR OG1 1 1
10 10982 1 1 72 GLU C C -5.688 8.155 -3.823 1.00 . A A . 72 GLU C 1 1
10 10983 1 1 72 GLU CA C -4.721 9.248 -3.370 1.00 . A A . 72 GLU CA 1 1
10 10984 1 1 72 GLU CB C -3.966 9.827 -4.578 1.00 . A A . 72 GLU CB 1 1
10 10985 1 1 72 GLU CD C -1.513 9.221 -4.401 1.00 . A A . 72 GLU CD 1 1
10 10986 1 1 72 GLU CG C -2.833 8.952 -5.097 1.00 . A A . 72 GLU CG 1 1
10 10987 1 1 72 GLU H H -3.175 8.022 -2.600 1.00 . A A . 72 GLU H 1 1
10 10988 1 1 72 GLU HA H -5.296 10.040 -2.912 1.00 . A A . 72 GLU HA 1 1
10 10989 1 1 72 GLU HB2 H -4.668 9.975 -5.384 1.00 . A A . 72 GLU HB2 1 1
10 10990 1 1 72 GLU HB3 H -3.549 10.785 -4.298 1.00 . A A . 72 GLU HB3 1 1
10 10991 1 1 72 GLU HG2 H -3.099 7.916 -4.943 1.00 . A A . 72 GLU HG2 1 1
10 10992 1 1 72 GLU HG3 H -2.710 9.135 -6.155 1.00 . A A . 72 GLU HG3 1 1
10 10993 1 1 72 GLU N N -3.798 8.745 -2.362 1.00 . A A . 72 GLU N 1 1
10 10994 1 1 72 GLU O O -5.281 7.035 -4.141 1.00 . A A . 72 GLU O 1 1
10 10995 1 1 72 GLU OE1 O -0.790 10.145 -4.834 1.00 . A A . 72 GLU OE1 1 1
10 10996 1 1 72 GLU OE2 O -1.183 8.504 -3.434 1.00 . A A . 72 GLU OE2 1 1
10 10997 1 1 73 PRO C C -8.019 7.415 -5.818 1.00 . A A . 73 PRO C 1 1
10 10998 1 1 73 PRO CA C -8.016 7.527 -4.297 1.00 . A A . 73 PRO CA 1 1
10 10999 1 1 73 PRO CB C -9.324 8.140 -3.791 1.00 . A A . 73 PRO CB 1 1
10 11000 1 1 73 PRO CD C -7.578 9.724 -3.336 1.00 . A A . 73 PRO CD 1 1
10 11001 1 1 73 PRO CG C -9.043 9.598 -3.667 1.00 . A A . 73 PRO CG 1 1
10 11002 1 1 73 PRO HA H -7.885 6.545 -3.866 1.00 . A A . 73 PRO HA 1 1
10 11003 1 1 73 PRO HB2 H -10.114 7.952 -4.504 1.00 . A A . 73 PRO HB2 1 1
10 11004 1 1 73 PRO HB3 H -9.582 7.705 -2.837 1.00 . A A . 73 PRO HB3 1 1
10 11005 1 1 73 PRO HD2 H -7.147 10.565 -3.855 1.00 . A A . 73 PRO HD2 1 1
10 11006 1 1 73 PRO HD3 H -7.441 9.829 -2.269 1.00 . A A . 73 PRO HD3 1 1
10 11007 1 1 73 PRO HG2 H -9.259 10.095 -4.603 1.00 . A A . 73 PRO HG2 1 1
10 11008 1 1 73 PRO HG3 H -9.643 10.019 -2.874 1.00 . A A . 73 PRO HG3 1 1
10 11009 1 1 73 PRO N N -6.996 8.458 -3.820 1.00 . A A . 73 PRO N 1 1
10 11010 1 1 73 PRO O O -8.474 8.321 -6.520 1.00 . A A . 73 PRO O 1 1
10 11011 1 1 74 ALA C C -8.222 4.871 -8.165 1.00 . A A . 74 ALA C 1 1
10 11012 1 1 74 ALA CA C -7.416 6.094 -7.752 1.00 . A A . 74 ALA CA 1 1
10 11013 1 1 74 ALA CB C -5.968 5.955 -8.191 1.00 . A A . 74 ALA CB 1 1
10 11014 1 1 74 ALA H H -7.164 5.616 -5.715 1.00 . A A . 74 ALA H 1 1
10 11015 1 1 74 ALA HA H -7.830 6.962 -8.240 1.00 . A A . 74 ALA HA 1 1
10 11016 1 1 74 ALA HB1 H -5.531 5.083 -7.724 1.00 . A A . 74 ALA HB1 1 1
10 11017 1 1 74 ALA HB2 H -5.417 6.836 -7.893 1.00 . A A . 74 ALA HB2 1 1
10 11018 1 1 74 ALA HB3 H -5.924 5.848 -9.264 1.00 . A A . 74 ALA HB3 1 1
10 11019 1 1 74 ALA N N -7.496 6.310 -6.322 1.00 . A A . 74 ALA N 1 1
10 11020 1 1 74 ALA O O -7.735 3.741 -8.112 1.00 . A A . 74 ALA O 1 1
10 11021 1 1 75 ASP C C -10.139 3.918 -10.545 1.00 . A A . 75 ASP C 1 1
10 11022 1 1 75 ASP CA C -10.329 4.048 -9.044 1.00 . A A . 75 ASP CA 1 1
10 11023 1 1 75 ASP CB C -11.794 4.348 -8.714 1.00 . A A . 75 ASP CB 1 1
10 11024 1 1 75 ASP CG C -12.754 3.311 -9.270 1.00 . A A . 75 ASP CG 1 1
10 11025 1 1 75 ASP H H -9.816 6.019 -8.493 1.00 . A A . 75 ASP H 1 1
10 11026 1 1 75 ASP HA H -10.037 3.122 -8.569 1.00 . A A . 75 ASP HA 1 1
10 11027 1 1 75 ASP HB2 H -11.914 4.377 -7.642 1.00 . A A . 75 ASP HB2 1 1
10 11028 1 1 75 ASP HB3 H -12.058 5.312 -9.126 1.00 . A A . 75 ASP HB3 1 1
10 11029 1 1 75 ASP N N -9.467 5.106 -8.541 1.00 . A A . 75 ASP N 1 1
10 11030 1 1 75 ASP O O -10.112 4.921 -11.259 1.00 . A A . 75 ASP O 1 1
10 11031 1 1 75 ASP OD1 O -12.545 2.102 -9.036 1.00 . A A . 75 ASP OD1 1 1
10 11032 1 1 75 ASP OD2 O -13.744 3.705 -9.922 1.00 . A A . 75 ASP OD2 1 1
10 11033 1 1 76 GLY C C -10.759 3.012 -13.338 1.00 . A A . 76 GLY C 1 1
10 11034 1 1 76 GLY CA C -9.707 2.434 -12.410 1.00 . A A . 76 GLY CA 1 1
10 11035 1 1 76 GLY H H -10.051 1.931 -10.387 1.00 . A A . 76 GLY H 1 1
10 11036 1 1 76 GLY HA2 H -8.751 2.864 -12.660 1.00 . A A . 76 GLY HA2 1 1
10 11037 1 1 76 GLY HA3 H -9.657 1.365 -12.563 1.00 . A A . 76 GLY HA3 1 1
10 11038 1 1 76 GLY N N -9.980 2.686 -11.008 1.00 . A A . 76 GLY N 1 1
10 11039 1 1 76 GLY O O -11.881 2.513 -13.406 1.00 . A A . 76 GLY O 1 1
10 11040 1 1 77 ASP C C -11.065 4.041 -16.385 1.00 . A A . 77 ASP C 1 1
10 11041 1 1 77 ASP CA C -11.283 4.681 -15.025 1.00 . A A . 77 ASP CA 1 1
10 11042 1 1 77 ASP CB C -11.028 6.191 -15.102 1.00 . A A . 77 ASP CB 1 1
10 11043 1 1 77 ASP CG C -11.823 6.867 -16.203 1.00 . A A . 77 ASP CG 1 1
10 11044 1 1 77 ASP H H -9.496 4.450 -13.915 1.00 . A A . 77 ASP H 1 1
10 11045 1 1 77 ASP HA H -12.302 4.505 -14.714 1.00 . A A . 77 ASP HA 1 1
10 11046 1 1 77 ASP HB2 H -11.298 6.645 -14.161 1.00 . A A . 77 ASP HB2 1 1
10 11047 1 1 77 ASP HB3 H -9.978 6.358 -15.288 1.00 . A A . 77 ASP HB3 1 1
10 11048 1 1 77 ASP N N -10.394 4.069 -14.047 1.00 . A A . 77 ASP N 1 1
10 11049 1 1 77 ASP O O -12.015 3.762 -17.117 1.00 . A A . 77 ASP O 1 1
10 11050 1 1 77 ASP OD1 O -13.052 7.018 -16.047 1.00 . A A . 77 ASP OD1 1 1
10 11051 1 1 77 ASP OD2 O -11.218 7.248 -17.233 1.00 . A A . 77 ASP OD2 1 1
10 11052 1 1 78 GLY C C -8.132 3.662 -18.478 1.00 . A A . 78 GLY C 1 1
10 11053 1 1 78 GLY CA C -9.470 3.179 -17.968 1.00 . A A . 78 GLY CA 1 1
10 11054 1 1 78 GLY H H -9.091 3.999 -16.057 1.00 . A A . 78 GLY H 1 1
10 11055 1 1 78 GLY HA2 H -9.440 2.105 -17.853 1.00 . A A . 78 GLY HA2 1 1
10 11056 1 1 78 GLY HA3 H -10.233 3.434 -18.687 1.00 . A A . 78 GLY HA3 1 1
10 11057 1 1 78 GLY N N -9.806 3.780 -16.699 1.00 . A A . 78 GLY N 1 1
10 11058 1 1 78 GLY O O -7.092 3.091 -18.148 1.00 . A A . 78 GLY O 1 1
10 11059 1 1 79 GLY C C -7.217 6.390 -20.800 1.00 . A A . 79 GLY C 1 1
10 11060 1 1 79 GLY CA C -6.939 5.293 -19.797 1.00 . A A . 79 GLY CA 1 1
10 11061 1 1 79 GLY H H -9.028 5.112 -19.522 1.00 . A A . 79 GLY H 1 1
10 11062 1 1 79 GLY HA2 H -6.370 5.704 -18.977 1.00 . A A . 79 GLY HA2 1 1
10 11063 1 1 79 GLY HA3 H -6.357 4.519 -20.277 1.00 . A A . 79 GLY HA3 1 1
10 11064 1 1 79 GLY N N -8.161 4.715 -19.278 1.00 . A A . 79 GLY N 1 1
10 11065 1 1 79 GLY O O -8.304 6.974 -20.800 1.00 . A A . 79 GLY O 1 1
10 11066 1 1 80 LEU C C -7.173 7.020 -23.883 1.00 . A A . 80 LEU C 1 1
10 11067 1 1 80 LEU CA C -6.414 7.649 -22.720 1.00 . A A . 80 LEU CA 1 1
10 11068 1 1 80 LEU CB C -5.057 8.191 -23.209 1.00 . A A . 80 LEU CB 1 1
10 11069 1 1 80 LEU CD1 C -3.061 7.921 -24.699 1.00 . A A . 80 LEU CD1 1 1
10 11070 1 1 80 LEU CD2 C -3.533 6.190 -22.971 1.00 . A A . 80 LEU CD2 1 1
10 11071 1 1 80 LEU CG C -4.154 7.187 -23.941 1.00 . A A . 80 LEU CG 1 1
10 11072 1 1 80 LEU H H -5.383 6.212 -21.566 1.00 . A A . 80 LEU H 1 1
10 11073 1 1 80 LEU HA H -6.997 8.469 -22.327 1.00 . A A . 80 LEU HA 1 1
10 11074 1 1 80 LEU HB2 H -5.248 9.019 -23.878 1.00 . A A . 80 LEU HB2 1 1
10 11075 1 1 80 LEU HB3 H -4.517 8.567 -22.353 1.00 . A A . 80 LEU HB3 1 1
10 11076 1 1 80 LEU HD11 H -2.392 7.204 -25.151 1.00 . A A . 80 LEU HD11 1 1
10 11077 1 1 80 LEU HD12 H -2.509 8.551 -24.018 1.00 . A A . 80 LEU HD12 1 1
10 11078 1 1 80 LEU HD13 H -3.508 8.532 -25.471 1.00 . A A . 80 LEU HD13 1 1
10 11079 1 1 80 LEU HD21 H -2.923 5.487 -23.519 1.00 . A A . 80 LEU HD21 1 1
10 11080 1 1 80 LEU HD22 H -4.316 5.658 -22.450 1.00 . A A . 80 LEU HD22 1 1
10 11081 1 1 80 LEU HD23 H -2.917 6.717 -22.255 1.00 . A A . 80 LEU HD23 1 1
10 11082 1 1 80 LEU HG H -4.746 6.636 -24.657 1.00 . A A . 80 LEU HG 1 1
10 11083 1 1 80 LEU N N -6.241 6.672 -21.654 1.00 . A A . 80 LEU N 1 1
10 11084 1 1 80 LEU O O -7.151 5.799 -24.057 1.00 . A A . 80 LEU O 1 1
10 11085 1 1 81 GLU C C -8.703 8.424 -26.878 1.00 . A A . 81 GLU C 1 1
10 11086 1 1 81 GLU CA C -8.640 7.358 -25.785 1.00 . A A . 81 GLU CA 1 1
10 11087 1 1 81 GLU CB C -10.048 7.001 -25.276 1.00 . A A . 81 GLU CB 1 1
10 11088 1 1 81 GLU CD C -11.223 6.361 -27.436 1.00 . A A . 81 GLU CD 1 1
10 11089 1 1 81 GLU CG C -10.760 5.910 -26.069 1.00 . A A . 81 GLU CG 1 1
10 11090 1 1 81 GLU H H -7.766 8.819 -24.527 1.00 . A A . 81 GLU H 1 1
10 11091 1 1 81 GLU HA H -8.167 6.472 -26.181 1.00 . A A . 81 GLU HA 1 1
10 11092 1 1 81 GLU HB2 H -9.970 6.669 -24.251 1.00 . A A . 81 GLU HB2 1 1
10 11093 1 1 81 GLU HB3 H -10.660 7.891 -25.307 1.00 . A A . 81 GLU HB3 1 1
10 11094 1 1 81 GLU HG2 H -10.087 5.077 -26.195 1.00 . A A . 81 GLU HG2 1 1
10 11095 1 1 81 GLU HG3 H -11.624 5.586 -25.504 1.00 . A A . 81 GLU HG3 1 1
10 11096 1 1 81 GLU N N -7.833 7.848 -24.679 1.00 . A A . 81 GLU N 1 1
10 11097 1 1 81 GLU O O -9.653 9.235 -26.866 1.00 . A A . 81 GLU O 1 1
10 11098 1 1 81 GLU OXT O -7.781 8.468 -27.723 1.00 . A A . 81 GLU OXT 1 1
10 11099 1 1 81 GLU OE1 O -12.256 7.060 -27.519 1.00 . A A . 81 GLU OE1 1 1
10 11100 1 1 81 GLU OE2 O -10.569 6.011 -28.436 1.00 . A A . 81 GLU OE2 1 1
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