NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
635093 |
6c8u   |
30398 | cing | 4-filtered-FRED | STAR | entry | full | 1294 |
data_FRED_restraints_with_modified_coordinates_PDB_code_6c8u
# This FRED archive file contains, for PDB entry <6c8u>:
#
# - 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_6c8u
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 6c8u
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 13142.87
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 $RNA_binding_protein_Musashi_homolog_2 A . 1 1
stop_
save_
save_RNA_binding_protein_Musashi_homolog_2
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "RNA binding protein Musashi homolog 2"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MHHHHHHSTSVDLGTENLYFQSNAGKMFIGGLSWQTSPDSLRDYFSKFGEIRECMVMRDPTTKRSRGFGFVTFADPASVDKVLGQPHHELDSKTIDPKVAFPRRAQPKMVTRTKK
_Entity.Number_of_monomers 115
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 HIS . 1 1
3 HIS . 1 1
4 HIS . 1 1
5 HIS . 1 1
6 HIS . 1 1
7 HIS . 1 1
8 SER . 1 1
9 THR . 1 1
10 SER . 1 1
11 VAL . 1 1
12 ASP . 1 1
13 LEU . 1 1
14 GLY . 1 1
15 THR . 1 1
16 GLU . 1 1
17 ASN . 1 1
18 LEU . 1 1
19 TYR . 1 1
20 PHE . 1 1
21 GLN . 1 1
22 SER . 1 1
23 ASN . 1 1
24 ALA . 1 1
25 GLY . 1 1
26 LYS . 1 1
27 MET . 1 1
28 PHE . 1 1
29 ILE . 1 1
30 GLY . 1 1
31 GLY . 1 1
32 LEU . 1 1
33 SER . 1 1
34 TRP . 1 1
35 GLN . 1 1
36 THR . 1 1
37 SER . 1 1
38 PRO . 1 1
39 ASP . 1 1
40 SER . 1 1
41 LEU . 1 1
42 ARG . 1 1
43 ASP . 1 1
44 TYR . 1 1
45 PHE . 1 1
46 SER . 1 1
47 LYS . 1 1
48 PHE . 1 1
49 GLY . 1 1
50 GLU . 1 1
51 ILE . 1 1
52 ARG . 1 1
53 GLU . 1 1
54 CYS . 1 1
55 MET . 1 1
56 VAL . 1 1
57 MET . 1 1
58 ARG . 1 1
59 ASP . 1 1
60 PRO . 1 1
61 THR . 1 1
62 THR . 1 1
63 LYS . 1 1
64 ARG . 1 1
65 SER . 1 1
66 ARG . 1 1
67 GLY . 1 1
68 PHE . 1 1
69 GLY . 1 1
70 PHE . 1 1
71 VAL . 1 1
72 THR . 1 1
73 PHE . 1 1
74 ALA . 1 1
75 ASP . 1 1
76 PRO . 1 1
77 ALA . 1 1
78 SER . 1 1
79 VAL . 1 1
80 ASP . 1 1
81 LYS . 1 1
82 VAL . 1 1
83 LEU . 1 1
84 GLY . 1 1
85 GLN . 1 1
86 PRO . 1 1
87 HIS . 1 1
88 HIS . 1 1
89 GLU . 1 1
90 LEU . 1 1
91 ASP . 1 1
92 SER . 1 1
93 LYS . 1 1
94 THR . 1 1
95 ILE . 1 1
96 ASP . 1 1
97 PRO . 1 1
98 LYS . 1 1
99 VAL . 1 1
100 ALA . 1 1
101 PHE . 1 1
102 PRO . 1 1
103 ARG . 1 1
104 ARG . 1 1
105 ALA . 1 1
106 GLN . 1 1
107 PRO . 1 1
108 LYS . 1 1
109 MET . 1 1
110 VAL . 1 1
111 THR . 1 1
112 ARG . 1 1
113 THR . 1 1
114 LYS . 1 1
115 LYS . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
HIS 2 2 1 1
HIS 3 3 1 1
HIS 4 4 1 1
HIS 5 5 1 1
HIS 6 6 1 1
HIS 7 7 1 1
SER 8 8 1 1
THR 9 9 1 1
SER 10 10 1 1
VAL 11 11 1 1
ASP 12 12 1 1
LEU 13 13 1 1
GLY 14 14 1 1
THR 15 15 1 1
GLU 16 16 1 1
ASN 17 17 1 1
LEU 18 18 1 1
TYR 19 19 1 1
PHE 20 20 1 1
GLN 21 21 1 1
SER 22 22 1 1
ASN 23 23 1 1
ALA 24 24 1 1
GLY 25 25 1 1
LYS 26 26 1 1
MET 27 27 1 1
PHE 28 28 1 1
ILE 29 29 1 1
GLY 30 30 1 1
GLY 31 31 1 1
LEU 32 32 1 1
SER 33 33 1 1
TRP 34 34 1 1
GLN 35 35 1 1
THR 36 36 1 1
SER 37 37 1 1
PRO 38 38 1 1
ASP 39 39 1 1
SER 40 40 1 1
LEU 41 41 1 1
ARG 42 42 1 1
ASP 43 43 1 1
TYR 44 44 1 1
PHE 45 45 1 1
SER 46 46 1 1
LYS 47 47 1 1
PHE 48 48 1 1
GLY 49 49 1 1
GLU 50 50 1 1
ILE 51 51 1 1
ARG 52 52 1 1
GLU 53 53 1 1
CYS 54 54 1 1
MET 55 55 1 1
VAL 56 56 1 1
MET 57 57 1 1
ARG 58 58 1 1
ASP 59 59 1 1
PRO 60 60 1 1
THR 61 61 1 1
THR 62 62 1 1
LYS 63 63 1 1
ARG 64 64 1 1
SER 65 65 1 1
ARG 66 66 1 1
GLY 67 67 1 1
PHE 68 68 1 1
GLY 69 69 1 1
PHE 70 70 1 1
VAL 71 71 1 1
THR 72 72 1 1
PHE 73 73 1 1
ALA 74 74 1 1
ASP 75 75 1 1
PRO 76 76 1 1
ALA 77 77 1 1
SER 78 78 1 1
VAL 79 79 1 1
ASP 80 80 1 1
LYS 81 81 1 1
VAL 82 82 1 1
LEU 83 83 1 1
GLY 84 84 1 1
GLN 85 85 1 1
PRO 86 86 1 1
HIS 87 87 1 1
HIS 88 88 1 1
GLU 89 89 1 1
LEU 90 90 1 1
ASP 91 91 1 1
SER 92 92 1 1
LYS 93 93 1 1
THR 94 94 1 1
ILE 95 95 1 1
ASP 96 96 1 1
PRO 97 97 1 1
LYS 98 98 1 1
VAL 99 99 1 1
ALA 100 100 1 1
PHE 101 101 1 1
PRO 102 102 1 1
ARG 103 103 1 1
ARG 104 104 1 1
ALA 105 105 1 1
GLN 106 106 1 1
PRO 107 107 1 1
LYS 108 108 1 1
MET 109 109 1 1
VAL 110 110 1 1
THR 111 111 1 1
ARG 112 112 1 1
THR 113 113 1 1
LYS 114 114 1 1
LYS 115 115 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_5_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
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10 1 . . . 1 1
11 1 . . . 1 1
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517 1 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 9 THR H . 9 . HN 1 1
1 1 2 1 1 9 THR MG . 9 . HG2# 1 1
2 1 1 1 1 9 THR H . 9 . HN 1 1
2 1 2 1 1 9 THR HB . 9 . HB 1 1
3 1 1 1 1 10 SER HA . 10 . HA 1 1
3 1 2 1 1 11 VAL H . 11 . HN 1 1
4 1 1 1 1 10 SER QB . 10 . HB# 1 1
4 1 2 1 1 11 VAL H . 11 . HN 1 1
5 1 1 1 1 11 VAL H . 11 . HN 1 1
5 1 2 1 1 11 VAL HA . 11 . HA 1 1
6 1 1 1 1 11 VAL H . 11 . HN 1 1
6 1 2 1 1 11 VAL HB . 11 . HB 1 1
7 1 1 1 1 11 VAL H . 11 . HN 1 1
7 1 2 1 1 11 VAL MG1 . 11 . HG1# 1 1
8 1 1 1 1 11 VAL H . 11 . HN 1 1
8 1 2 1 1 11 VAL MG2 . 11 . HG2# 1 1
9 1 1 1 1 14 GLY H . 14 . HN 1 1
9 1 2 1 1 15 THR H . 15 . HN 1 1
10 1 1 1 1 13 LEU QB . 13 . HB# 1 1
10 1 2 1 1 14 GLY H . 14 . HN 1 1
11 1 1 1 1 13 LEU MD1 . 13 . HD1# 1 1
11 1 2 1 1 14 GLY H . 14 . HN 1 1
12 1 1 1 1 14 GLY H . 14 . HN 1 1
12 1 2 1 1 14 GLY QA . 14 . HA# 1 1
13 1 1 1 1 13 LEU HA . 13 . HA 1 1
13 1 2 1 1 14 GLY H . 14 . HN 1 1
14 1 1 1 1 15 THR H . 15 . HN 1 1
14 1 2 1 1 16 GLU H . 16 . HN 1 1
15 1 1 1 1 15 THR H . 15 . HN 1 1
15 1 2 1 1 17 ASN H . 17 . HN 1 1
16 1 1 1 1 14 GLY QA . 14 . HA# 1 1
16 1 2 1 1 15 THR H . 15 . HN 1 1
17 1 1 1 1 15 THR H . 15 . HN 1 1
17 1 2 1 1 15 THR MG . 15 . HG2# 1 1
18 1 1 1 1 15 THR H . 15 . HN 1 1
18 1 2 1 1 16 GLU QB . 16 . HB# 1 1
19 1 1 1 1 13 LEU QB . 13 . HB# 1 1
19 1 2 1 1 15 THR H . 15 . HN 1 1
20 1 1 1 1 15 THR H . 15 . HN 1 1
20 1 2 1 1 16 GLU QG . 16 . HG# 1 1
21 1 1 1 1 15 THR H . 15 . HN 1 1
21 1 2 1 1 17 ASN QB . 17 . HB# 1 1
22 1 1 1 1 16 GLU H . 16 . HN 1 1
22 1 2 1 1 16 GLU QG . 16 . HG# 1 1
23 1 1 1 1 16 GLU H . 16 . HN 1 1
23 1 2 1 1 16 GLU QB . 16 . HB# 1 1
24 1 1 1 1 16 GLU H . 16 . HN 1 1
24 1 2 1 1 18 LEU MD1 . 18 . HD1# 1 1
25 1 1 1 1 15 THR MG . 15 . HG2# 1 1
25 1 2 1 1 16 GLU H . 16 . HN 1 1
26 1 1 1 1 16 GLU H . 16 . HN 1 1
26 1 2 1 1 17 ASN H . 17 . HN 1 1
27 1 1 1 1 17 ASN H . 17 . HN 1 1
27 1 2 1 1 18 LEU H . 18 . HN 1 1
28 1 1 1 1 17 ASN H . 17 . HN 1 1
28 1 2 1 1 17 ASN HD21 . 17 . HD21 1 1
29 1 1 1 1 17 ASN H . 17 . HN 1 1
29 1 2 1 1 17 ASN HD22 . 17 . HD22 1 1
30 1 1 1 1 16 GLU HA . 16 . HA 1 1
30 1 2 1 1 17 ASN H . 17 . HN 1 1
31 1 1 1 1 17 ASN H . 17 . HN 1 1
31 1 2 1 1 17 ASN HB3 . 17 . HB1 1 1
32 1 1 1 1 17 ASN H . 17 . HN 1 1
32 1 2 1 1 17 ASN HB2 . 17 . HB2 1 1
33 1 1 1 1 16 GLU QG . 16 . HG# 1 1
33 1 2 1 1 17 ASN H . 17 . HN 1 1
34 1 1 1 1 16 GLU QB . 16 . HB# 1 1
34 1 2 1 1 17 ASN H . 17 . HN 1 1
35 1 1 1 1 17 ASN H . 17 . HN 1 1
35 1 2 1 1 18 LEU MD1 . 18 . HD1# 1 1
36 1 1 1 1 17 ASN QB . 17 . HB# 1 1
36 1 2 1 1 17 ASN HD21 . 17 . HD21 1 1
37 1 1 1 1 19 TYR H . 19 . HN 1 1
37 1 2 1 1 19 TYR QD . 19 . HD# 1 1
38 1 1 1 1 18 LEU HA . 18 . HA 1 1
38 1 2 1 1 19 TYR H . 19 . HN 1 1
39 1 1 1 1 19 TYR H . 19 . HN 1 1
39 1 2 1 1 20 PHE QB . 20 . HB# 1 1
40 1 1 1 1 19 TYR H . 19 . HN 1 1
40 1 2 1 1 19 TYR QB . 19 . HB# 1 1
41 1 1 1 1 18 LEU QB . 18 . HB# 1 1
41 1 2 1 1 19 TYR H . 19 . HN 1 1
42 1 1 1 1 18 LEU MD1 . 18 . HD1# 1 1
42 1 2 1 1 19 TYR H . 19 . HN 1 1
43 1 1 1 1 20 PHE H . 20 . HN 1 1
43 1 2 1 1 20 PHE HA . 20 . HA 1 1
44 1 1 1 1 20 PHE H . 20 . HN 1 1
44 1 2 1 1 20 PHE QB . 20 . HB# 1 1
45 1 1 1 1 20 PHE H . 20 . HN 1 1
45 1 2 1 1 21 GLN H . 21 . HN 1 1
46 1 1 1 1 21 GLN H . 21 . HN 1 1
46 1 2 1 1 21 GLN QE . 21 . HE21 1 1
47 1 1 1 1 21 GLN H . 21 . HN 1 1
47 1 2 1 1 21 GLN QG . 21 . HG# 1 1
48 1 1 1 1 21 GLN H . 21 . HN 1 1
48 1 2 1 1 21 GLN QB . 21 . HB# 1 1
49 1 1 1 1 23 ASN H . 23 . HN 1 1
49 1 2 1 1 23 ASN QB . 23 . HB# 1 1
50 1 1 1 1 23 ASN H . 23 . HN 1 1
50 1 2 1 1 24 ALA MB . 24 . HB# 1 1
51 1 1 1 1 23 ASN QB . 23 . HB# 1 1
51 1 2 1 1 23 ASN HD21 . 23 . HD21 1 1
52 1 1 1 1 23 ASN QB . 23 . HB# 1 1
52 1 2 1 1 24 ALA H . 24 . HN 1 1
53 1 1 1 1 24 ALA H . 24 . HN 1 1
53 1 2 1 1 24 ALA MB . 24 . HB# 1 1
54 1 1 1 1 24 ALA H . 24 . HN 1 1
54 1 2 1 1 25 GLY H . 25 . HN 1 1
55 1 1 1 1 25 GLY H . 25 . HN 1 1
55 1 2 1 1 26 LYS H . 26 . HN 1 1
56 1 1 1 1 25 GLY H . 25 . HN 1 1
56 1 2 1 1 26 LYS HA . 26 . HA 1 1
57 1 1 1 1 25 GLY H . 25 . HN 1 1
57 1 2 1 1 25 GLY QA . 25 . HA# 1 1
58 1 1 1 1 23 ASN QB . 23 . HB# 1 1
58 1 2 1 1 25 GLY H . 25 . HN 1 1
59 1 1 1 1 24 ALA MB . 24 . HB# 1 1
59 1 2 1 1 25 GLY H . 25 . HN 1 1
60 1 1 1 1 25 GLY H . 25 . HN 1 1
60 1 2 1 1 79 VAL MG1 . 79 . HG1# 1 1
61 1 1 1 1 25 GLY H . 25 . HN 1 1
61 1 2 1 1 79 VAL MG2 . 79 . HG2# 1 1
62 1 1 1 1 26 LYS H . 26 . HN 1 1
62 1 2 1 1 27 MET H . 27 . HN 1 1
63 1 1 1 1 26 LYS H . 26 . HN 1 1
63 1 2 1 1 100 ALA H . 100 . HN 1 1
64 1 1 1 1 24 ALA H . 24 . HN 1 1
64 1 2 1 1 26 LYS H . 26 . HN 1 1
65 1 1 1 1 24 ALA HA . 24 . HA 1 1
65 1 2 1 1 26 LYS H . 26 . HN 1 1
66 1 1 1 1 25 GLY HA3 . 25 . HA1 1 1
66 1 2 1 1 26 LYS H . 26 . HN 1 1
67 1 1 1 1 25 GLY HA2 . 25 . HA2 1 1
67 1 2 1 1 26 LYS H . 26 . HN 1 1
68 1 1 1 1 26 LYS H . 26 . HN 1 1
68 1 2 1 1 26 LYS QB . 26 . HB# 1 1
69 1 1 1 1 26 LYS H . 26 . HN 1 1
69 1 2 1 1 26 LYS QD . 26 . HD# 1 1
70 1 1 1 1 26 LYS H . 26 . HN 1 1
70 1 2 1 1 26 LYS QG . 26 . HG# 1 1
71 1 1 1 1 27 MET H . 27 . HN 1 1
71 1 2 1 1 73 PHE H . 73 . HN 1 1
72 1 1 1 1 27 MET H . 27 . HN 1 1
72 1 2 1 1 71 VAL H . 71 . HN 1 1
73 1 1 1 1 27 MET H . 27 . HN 1 1
73 1 2 1 1 27 MET QG . 27 . HG# 1 1
74 1 1 1 1 27 MET H . 27 . HN 1 1
74 1 2 1 1 27 MET HB3 . 27 . HB1 1 1
75 1 1 1 1 27 MET H . 27 . HN 1 1
75 1 2 1 1 27 MET HB2 . 27 . HB2 1 1
76 1 1 1 1 26 LYS QG . 26 . HG# 1 1
76 1 2 1 1 27 MET H . 27 . HN 1 1
77 1 1 1 1 26 LYS HA . 26 . HA 1 1
77 1 2 1 1 27 MET H . 27 . HN 1 1
78 1 1 1 1 27 MET H . 27 . HN 1 1
78 1 2 1 1 28 PHE H . 28 . HN 1 1
79 1 1 1 1 28 PHE H . 28 . HN 1 1
79 1 2 1 1 98 LYS H . 98 . HN 1 1
80 1 1 1 1 28 PHE H . 28 . HN 1 1
80 1 2 1 1 29 ILE H . 29 . HN 1 1
81 1 1 1 1 28 PHE H . 28 . HN 1 1
81 1 2 1 1 71 VAL H . 71 . HN 1 1
82 1 1 1 1 28 PHE H . 28 . HN 1 1
82 1 2 1 1 100 ALA H . 100 . HN 1 1
83 1 1 1 1 28 PHE H . 28 . HN 1 1
83 1 2 1 1 28 PHE QD . 28 . HD# 1 1
84 1 1 1 1 28 PHE H . 28 . HN 1 1
84 1 2 1 1 99 VAL HA . 99 . HA 1 1
85 1 1 1 1 28 PHE H . 28 . HN 1 1
85 1 2 1 1 28 PHE QB . 28 . HB# 1 1
86 1 1 1 1 27 MET QB . 27 . HB# 1 1
86 1 2 1 1 28 PHE H . 28 . HN 1 1
87 1 1 1 1 28 PHE H . 28 . HN 1 1
87 1 2 1 1 29 ILE MD . 29 . HD1# 1 1
88 1 1 1 1 28 PHE H . 28 . HN 1 1
88 1 2 1 1 29 ILE QG . 29 . HG1# 1 1
89 1 1 1 1 29 ILE H . 29 . HN 1 1
89 1 2 1 1 70 PHE HA . 70 . HA 1 1
90 1 1 1 1 28 PHE QD . 28 . HD# 1 1
90 1 2 1 1 29 ILE H . 29 . HN 1 1
91 1 1 1 1 29 ILE H . 29 . HN 1 1
91 1 2 1 1 98 LYS H . 98 . HN 1 1
92 1 1 1 1 29 ILE H . 29 . HN 1 1
92 1 2 1 1 69 GLY H . 69 . HN 1 1
93 1 1 1 1 29 ILE H . 29 . HN 1 1
93 1 2 1 1 70 PHE H . 70 . HN 1 1
94 1 1 1 1 28 PHE QB . 28 . HB# 1 1
94 1 2 1 1 29 ILE H . 29 . HN 1 1
95 1 1 1 1 29 ILE H . 29 . HN 1 1
95 1 2 1 1 29 ILE HG13 . 29 . HG11 1 1
96 1 1 1 1 29 ILE H . 29 . HN 1 1
96 1 2 1 1 71 VAL MG2 . 71 . HG2# 1 1
97 1 1 1 1 29 ILE H . 29 . HN 1 1
97 1 2 1 1 29 ILE HB . 29 . HB 1 1
98 1 1 1 1 29 ILE H . 29 . HN 1 1
98 1 2 1 1 29 ILE MG . 29 . HG2# 1 1
99 1 1 1 1 29 ILE H . 29 . HN 1 1
99 1 2 1 1 32 LEU MD1 . 32 . HD1# 1 1
100 1 1 1 1 29 ILE H . 29 . HN 1 1
100 1 2 1 1 29 ILE MD . 29 . HD1# 1 1
101 1 1 1 1 29 ILE H . 29 . HN 1 1
101 1 2 1 1 30 GLY H . 30 . HN 1 1
102 1 1 1 1 30 GLY H . 30 . HN 1 1
102 1 2 1 1 96 ASP H . 96 . HN 1 1
103 1 1 1 1 30 GLY H . 30 . HN 1 1
103 1 2 1 1 95 ILE HA . 95 . HA 1 1
104 1 1 1 1 30 GLY H . 30 . HN 1 1
104 1 2 1 1 30 GLY HA3 . 30 . HA1 1 1
105 1 1 1 1 30 GLY H . 30 . HN 1 1
105 1 2 1 1 30 GLY HA2 . 30 . HA2 1 1
106 1 1 1 1 30 GLY H . 30 . HN 1 1
106 1 2 1 1 96 ASP HB3 . 96 . HB1 1 1
107 1 1 1 1 30 GLY H . 30 . HN 1 1
107 1 2 1 1 96 ASP HB2 . 96 . HB2 1 1
108 1 1 1 1 29 ILE MG . 29 . HG2# 1 1
108 1 2 1 1 30 GLY H . 30 . HN 1 1
109 1 1 1 1 29 ILE MD . 29 . HD1# 1 1
109 1 2 1 1 30 GLY H . 30 . HN 1 1
110 1 1 1 1 30 GLY H . 30 . HN 1 1
110 1 2 1 1 31 GLY H . 31 . HN 1 1
111 1 1 1 1 31 GLY H . 31 . HN 1 1
111 1 2 1 1 32 LEU H . 32 . HN 1 1
112 1 1 1 1 31 GLY H . 31 . HN 1 1
112 1 2 1 1 68 PHE H . 68 . HN 1 1
113 1 1 1 1 30 GLY HA3 . 30 . HA1 1 1
113 1 2 1 1 31 GLY H . 31 . HN 1 1
114 1 1 1 1 30 GLY HA2 . 30 . HA2 1 1
114 1 2 1 1 31 GLY H . 31 . HN 1 1
115 1 1 1 1 31 GLY H . 31 . HN 1 1
115 1 2 1 1 68 PHE HB3 . 68 . HB1 1 1
116 1 1 1 1 31 GLY H . 31 . HN 1 1
116 1 2 1 1 68 PHE HB2 . 68 . HB2 1 1
117 1 1 1 1 31 GLY H . 31 . HN 1 1
117 1 2 1 1 32 LEU HG . 32 . HG# 1 1
118 1 1 1 1 31 GLY H . 31 . HN 1 1
118 1 2 1 1 32 LEU QB . 32 . HB# 1 1
119 1 1 1 1 32 LEU H . 32 . HN 1 1
119 1 2 1 1 67 GLY H . 67 . HN 1 1
120 1 1 1 1 32 LEU H . 32 . HN 1 1
120 1 2 1 1 32 LEU QB . 32 . HB# 1 1
121 1 1 1 1 32 LEU H . 32 . HN 1 1
121 1 2 1 1 32 LEU HG . 32 . HG 1 1
122 1 1 1 1 32 LEU H . 32 . HN 1 1
122 1 2 1 1 68 PHE HA . 68 . HA 1 1
123 1 1 1 1 32 LEU H . 32 . HN 1 1
123 1 2 1 1 33 SER H . 33 . HN 1 1
124 1 1 1 1 33 SER H . 33 . HN 1 1
124 1 2 1 1 35 GLN H . 35 . HN 1 1
125 1 1 1 1 33 SER H . 33 . HN 1 1
125 1 2 1 1 36 THR H . 36 . HN 1 1
126 1 1 1 1 33 SER H . 33 . HN 1 1
126 1 2 1 1 34 TRP HA . 34 . HA 1 1
127 1 1 1 1 32 LEU HA . 32 . HA 1 1
127 1 2 1 1 33 SER H . 33 . HN 1 1
128 1 1 1 1 33 SER H . 33 . HN 1 1
128 1 2 1 1 36 THR HA . 36 . HA 1 1
129 1 1 1 1 33 SER H . 33 . HN 1 1
129 1 2 1 1 33 SER HB3 . 33 . HB1 1 1
130 1 1 1 1 33 SER H . 33 . HN 1 1
130 1 2 1 1 33 SER HB2 . 33 . HB2 1 1
131 1 1 1 1 33 SER H . 33 . HN 1 1
131 1 2 1 1 36 THR HB . 36 . HB 1 1
132 1 1 1 1 33 SER H . 33 . HN 1 1
132 1 2 1 1 91 ASP QB . 91 . HB# 1 1
133 1 1 1 1 33 SER H . 33 . HN 1 1
133 1 2 1 1 93 LYS QG . 93 . HG# 1 1
134 1 1 1 1 33 SER H . 33 . HN 1 1
134 1 2 1 1 90 LEU MD1 . 90 . HD1# 1 1
135 1 1 1 1 32 LEU MD1 . 32 . HD1# 1 1
135 1 2 1 1 33 SER H . 33 . HN 1 1
136 1 1 1 1 32 LEU MD2 . 32 . HD2# 1 1
136 1 2 1 1 33 SER H . 33 . HN 1 1
137 1 1 1 1 33 SER H . 33 . HN 1 1
137 1 2 1 1 36 THR MG . 36 . HG2# 1 1
138 1 1 1 1 34 TRP H . 34 . HN 1 1
138 1 2 1 1 34 TRP HE1 . 34 . HE1 1 1
139 1 1 1 1 33 SER H . 33 . HN 1 1
139 1 2 1 1 34 TRP H . 34 . HN 1 1
140 1 1 1 1 34 TRP H . 34 . HN 1 1
140 1 2 1 1 34 TRP HD1 . 34 . HD1 1 1
141 1 1 1 1 33 SER HA . 33 . HA 1 1
141 1 2 1 1 34 TRP H . 34 . HN 1 1
142 1 1 1 1 34 TRP H . 34 . HN 1 1
142 1 2 1 1 34 TRP HA . 34 . HA 1 1
143 1 1 1 1 33 SER QB . 33 . HB# 1 1
143 1 2 1 1 34 TRP H . 34 . HN 1 1
144 1 1 1 1 34 TRP H . 34 . HN 1 1
144 1 2 1 1 35 GLN HA . 35 . HA 1 1
145 1 1 1 1 34 TRP H . 34 . HN 1 1
145 1 2 1 1 34 TRP HB3 . 34 . HB1 1 1
146 1 1 1 1 34 TRP H . 34 . HN 1 1
146 1 2 1 1 34 TRP HB2 . 34 . HB2 1 1
147 1 1 1 1 34 TRP H . 34 . HN 1 1
147 1 2 1 1 35 GLN QB . 35 . HB# 1 1
148 1 1 1 1 34 TRP H . 34 . HN 1 1
148 1 2 1 1 35 GLN QG . 35 . HG# 1 1
149 1 1 1 1 34 TRP HB3 . 34 . HB1 1 1
149 1 2 1 1 34 TRP HE1 . 34 . HE1 1 1
150 1 1 1 1 34 TRP HB2 . 34 . HB2 1 1
150 1 2 1 1 34 TRP HE1 . 34 . HE1 1 1
151 1 1 1 1 33 SER HB2 . 33 . HB2 1 1
151 1 2 1 1 34 TRP HE1 . 34 . HE1 1 1
152 1 1 1 1 34 TRP HE1 . 34 . HE1 1 1
152 1 2 1 1 35 GLN QB . 35 . HB# 1 1
153 1 1 1 1 34 TRP HE1 . 34 . HE1 1 1
153 1 2 1 1 35 GLN QG . 35 . HG# 1 1
154 1 1 1 1 34 TRP H . 34 . HN 1 1
154 1 2 1 1 35 GLN H . 35 . HN 1 1
155 1 1 1 1 35 GLN H . 35 . HN 1 1
155 1 2 1 1 36 THR H . 36 . HN 1 1
156 1 1 1 1 34 TRP HD1 . 34 . HD1 1 1
156 1 2 1 1 35 GLN H . 35 . HN 1 1
157 1 1 1 1 35 GLN H . 35 . HN 1 1
157 1 2 1 1 35 GLN HE21 . 35 . HE21 1 1
158 1 1 1 1 33 SER QB . 33 . HB# 1 1
158 1 2 1 1 35 GLN H . 35 . HN 1 1
159 1 1 1 1 34 TRP QB . 34 . HB# 1 1
159 1 2 1 1 35 GLN H . 35 . HN 1 1
160 1 1 1 1 35 GLN H . 35 . HN 1 1
160 1 2 1 1 35 GLN QG . 35 . HG# 1 1
161 1 1 1 1 35 GLN H . 35 . HN 1 1
161 1 2 1 1 35 GLN QB . 35 . HB# 1 1
162 1 1 1 1 35 GLN H . 35 . HN 1 1
162 1 2 1 1 36 THR MG . 36 . HG2# 1 1
163 1 1 1 1 35 GLN HA . 35 . HA 1 1
163 1 2 1 1 35 GLN HE21 . 35 . HE21 1 1
164 1 1 1 1 35 GLN HE21 . 35 . HE21 1 1
164 1 2 1 1 35 GLN QG . 35 . HG# 1 1
165 1 1 1 1 35 GLN QB . 35 . HB# 1 1
165 1 2 1 1 35 GLN HE21 . 35 . HE21 1 1
166 1 1 1 1 35 GLN HA . 35 . HA 1 1
166 1 2 1 1 35 GLN HE22 . 35 . HE22 1 1
167 1 1 1 1 36 THR H . 36 . HN 1 1
167 1 2 1 1 37 SER H . 37 . HN 1 1
168 1 1 1 1 36 THR H . 36 . HN 1 1
168 1 2 1 1 36 THR HB . 36 . HB 1 1
169 1 1 1 1 33 SER QB . 33 . HB# 1 1
169 1 2 1 1 36 THR H . 36 . HN 1 1
170 1 1 1 1 35 GLN HA . 35 . HA 1 1
170 1 2 1 1 36 THR H . 36 . HN 1 1
171 1 1 1 1 34 TRP H . 34 . HN 1 1
171 1 2 1 1 36 THR H . 36 . HN 1 1
172 1 1 1 1 35 GLN QB . 35 . HB# 1 1
172 1 2 1 1 36 THR H . 36 . HN 1 1
173 1 1 1 1 36 THR H . 36 . HN 1 1
173 1 2 1 1 36 THR MG . 36 . HG2# 1 1
174 1 1 1 1 32 LEU QB . 32 . HB# 1 1
174 1 2 1 1 36 THR H . 36 . HN 1 1
175 1 1 1 1 32 LEU MD2 . 32 . HD2# 1 1
175 1 2 1 1 36 THR H . 36 . HN 1 1
176 1 1 1 1 37 SER H . 37 . HN 1 1
176 1 2 1 1 56 VAL MG2 . 56 . HG2# 1 1
177 1 1 1 1 37 SER H . 37 . HN 1 1
177 1 2 1 1 56 VAL MG1 . 56 . HG1# 1 1
178 1 1 1 1 36 THR MG . 36 . HG2# 1 1
178 1 2 1 1 37 SER H . 37 . HN 1 1
179 1 1 1 1 39 ASP H . 39 . HN 1 1
179 1 2 1 1 42 ARG H . 42 . HN 1 1
180 1 1 1 1 37 SER H . 37 . HN 1 1
180 1 2 1 1 39 ASP H . 39 . HN 1 1
181 1 1 1 1 39 ASP H . 39 . HN 1 1
181 1 2 1 1 41 LEU H . 41 . HN 1 1
182 1 1 1 1 37 SER HA . 37 . HA 1 1
182 1 2 1 1 39 ASP H . 39 . HN 1 1
183 1 1 1 1 38 PRO HA . 38 . HA 1 1
183 1 2 1 1 39 ASP H . 39 . HN 1 1
184 1 1 1 1 37 SER QB . 37 . HB# 1 1
184 1 2 1 1 39 ASP H . 39 . HN 1 1
185 1 1 1 1 38 PRO QD . 38 . HD# 1 1
185 1 2 1 1 39 ASP H . 39 . HN 1 1
186 1 1 1 1 38 PRO QG . 38 . HG# 1 1
186 1 2 1 1 39 ASP H . 39 . HN 1 1
187 1 1 1 1 38 PRO QB . 38 . HB# 1 1
187 1 2 1 1 39 ASP H . 39 . HN 1 1
188 1 1 1 1 39 ASP H . 39 . HN 1 1
188 1 2 1 1 39 ASP HB3 . 39 . HB1 1 1
189 1 1 1 1 39 ASP H . 39 . HN 1 1
189 1 2 1 1 39 ASP HB2 . 39 . HB2 1 1
190 1 1 1 1 36 THR MG . 36 . HG2# 1 1
190 1 2 1 1 39 ASP H . 39 . HN 1 1
191 1 1 1 1 40 SER H . 40 . HN 1 1
191 1 2 1 1 41 LEU H . 41 . HN 1 1
192 1 1 1 1 40 SER H . 40 . HN 1 1
192 1 2 1 1 42 ARG H . 42 . HN 1 1
193 1 1 1 1 37 SER H . 37 . HN 1 1
193 1 2 1 1 40 SER H . 40 . HN 1 1
194 1 1 1 1 40 SER H . 40 . HN 1 1
194 1 2 1 1 40 SER HB3 . 40 . HB1 1 1
195 1 1 1 1 40 SER H . 40 . HN 1 1
195 1 2 1 1 40 SER HB2 . 40 . HB2 1 1
196 1 1 1 1 37 SER HA . 37 . HA 1 1
196 1 2 1 1 40 SER H . 40 . HN 1 1
197 1 1 1 1 39 ASP HA . 39 . HA 1 1
197 1 2 1 1 40 SER H . 40 . HN 1 1
198 1 1 1 1 40 SER H . 40 . HN 1 1
198 1 2 1 1 41 LEU QB . 41 . HB# 1 1
199 1 1 1 1 36 THR MG . 36 . HG2# 1 1
199 1 2 1 1 40 SER H . 40 . HN 1 1
200 1 1 1 1 39 ASP HB3 . 39 . HB1 1 1
200 1 2 1 1 40 SER H . 40 . HN 1 1
201 1 1 1 1 39 ASP HB2 . 39 . HB2 1 1
201 1 2 1 1 40 SER H . 40 . HN 1 1
202 1 1 1 1 38 PRO HD3 . 38 . HD1 1 1
202 1 2 1 1 40 SER H . 40 . HN 1 1
203 1 1 1 1 38 PRO HD2 . 38 . HD2 1 1
203 1 2 1 1 40 SER H . 40 . HN 1 1
204 1 1 1 1 40 SER H . 40 . HN 1 1
204 1 2 1 1 42 ARG HB3 . 42 . HB1 1 1
205 1 1 1 1 40 SER H . 40 . HN 1 1
205 1 2 1 1 42 ARG HB2 . 42 . HB2 1 1
206 1 1 1 1 40 SER H . 40 . HN 1 1
206 1 2 1 1 41 LEU HG . 41 . HG 1 1
207 1 1 1 1 41 LEU H . 41 . HN 1 1
207 1 2 1 1 42 ARG H . 42 . HN 1 1
208 1 1 1 1 41 LEU H . 41 . HN 1 1
208 1 2 1 1 43 ASP H . 43 . HN 1 1
209 1 1 1 1 38 PRO HA . 38 . HA 1 1
209 1 2 1 1 41 LEU H . 41 . HN 1 1
210 1 1 1 1 40 SER QB . 40 . HB# 1 1
210 1 2 1 1 41 LEU H . 41 . HN 1 1
211 1 1 1 1 37 SER HA . 37 . HA 1 1
211 1 2 1 1 41 LEU H . 41 . HN 1 1
212 1 1 1 1 39 ASP HB3 . 39 . HB1 1 1
212 1 2 1 1 41 LEU H . 41 . HN 1 1
213 1 1 1 1 39 ASP HB2 . 39 . HB2 1 1
213 1 2 1 1 41 LEU H . 41 . HN 1 1
214 1 1 1 1 41 LEU H . 41 . HN 1 1
214 1 2 1 1 41 LEU HB3 . 41 . HB1 1 1
215 1 1 1 1 41 LEU H . 41 . HN 1 1
215 1 2 1 1 41 LEU HB2 . 41 . HB2 1 1
216 1 1 1 1 38 PRO HB3 . 38 . HB1 1 1
216 1 2 1 1 41 LEU H . 41 . HN 1 1
217 1 1 1 1 38 PRO HB2 . 38 . HB2 1 1
217 1 2 1 1 41 LEU H . 41 . HN 1 1
218 1 1 1 1 41 LEU H . 41 . HN 1 1
218 1 2 1 1 41 LEU MD2 . 41 . HD2# 1 1
219 1 1 1 1 36 THR MG . 36 . HG2# 1 1
219 1 2 1 1 41 LEU H . 41 . HN 1 1
220 1 1 1 1 41 LEU H . 41 . HN 1 1
220 1 2 1 1 56 VAL MG2 . 56 . HG2# 1 1
221 1 1 1 1 41 LEU H . 41 . HN 1 1
221 1 2 1 1 41 LEU HG . 41 . HG 1 1
222 1 1 1 1 42 ARG H . 42 . HN 1 1
222 1 2 1 1 43 ASP H . 43 . HN 1 1
223 1 1 1 1 42 ARG H . 42 . HN 1 1
223 1 2 1 1 42 ARG HA . 42 . HA 1 1
224 1 1 1 1 42 ARG H . 42 . HN 1 1
224 1 2 1 1 42 ARG QB . 42 . HB# 1 1
225 1 1 1 1 42 ARG H . 42 . HN 1 1
225 1 2 1 1 42 ARG QG . 42 . HG# 1 1
226 1 1 1 1 42 ARG H . 42 . HN 1 1
226 1 2 1 1 42 ARG HE . 42 . HE# 1 1
227 1 1 1 1 41 LEU MD1 . 41 . HD1# 1 1
227 1 2 1 1 42 ARG H . 42 . HN 1 1
228 1 1 1 1 42 ARG H . 42 . HN 1 1
228 1 2 1 1 51 ILE MD . 51 . HD1# 1 1
229 1 1 1 1 38 PRO HA . 38 . HA 1 1
229 1 2 1 1 42 ARG H . 42 . HN 1 1
230 1 1 1 1 43 ASP H . 43 . HN 1 1
230 1 2 1 1 43 ASP HA . 43 . HA 1 1
231 1 1 1 1 43 ASP H . 43 . HN 1 1
231 1 2 1 1 43 ASP QB . 43 . HB# 1 1
232 1 1 1 1 43 ASP H . 43 . HN 1 1
232 1 2 1 1 44 TYR QB . 44 . HB# 1 1
233 1 1 1 1 39 ASP HB3 . 39 . HB1 1 1
233 1 2 1 1 43 ASP H . 43 . HN 1 1
234 1 1 1 1 39 ASP HB2 . 39 . HB2 1 1
234 1 2 1 1 43 ASP H . 43 . HN 1 1
235 1 1 1 1 44 TYR H . 44 . HN 1 1
235 1 2 1 1 46 SER H . 46 . HN 1 1
236 1 1 1 1 43 ASP H . 43 . HN 1 1
236 1 2 1 1 44 TYR H . 44 . HN 1 1
237 1 1 1 1 44 TYR H . 44 . HN 1 1
237 1 2 1 1 45 PHE H . 45 . HN 1 1
238 1 1 1 1 44 TYR H . 44 . HN 1 1
238 1 2 1 1 45 PHE QD . 45 . HD# 1 1
239 1 1 1 1 43 ASP HA . 43 . HA 1 1
239 1 2 1 1 44 TYR H . 44 . HN 1 1
240 1 1 1 1 40 SER HA . 40 . HA 1 1
240 1 2 1 1 44 TYR H . 44 . HN 1 1
241 1 1 1 1 44 TYR H . 44 . HN 1 1
241 1 2 1 1 44 TYR HA . 44 . HA 1 1
242 1 1 1 1 41 LEU HA . 41 . HA 1 1
242 1 2 1 1 44 TYR H . 44 . HN 1 1
243 1 1 1 1 42 ARG HA . 42 . HA 1 1
243 1 2 1 1 44 TYR H . 44 . HN 1 1
244 1 1 1 1 44 TYR H . 44 . HN 1 1
244 1 2 1 1 44 TYR HB3 . 44 . HB1 1 1
245 1 1 1 1 44 TYR H . 44 . HN 1 1
245 1 2 1 1 44 TYR HB2 . 44 . HB2 1 1
246 1 1 1 1 43 ASP HB3 . 43 . HB1 1 1
246 1 2 1 1 44 TYR H . 44 . HN 1 1
247 1 1 1 1 43 ASP HB2 . 43 . HB2 1 1
247 1 2 1 1 44 TYR H . 44 . HN 1 1
248 1 1 1 1 45 PHE H . 45 . HN 1 1
248 1 2 1 1 48 PHE H . 48 . HN 1 1
249 1 1 1 1 45 PHE H . 45 . HN 1 1
249 1 2 1 1 47 LYS H . 47 . HN 1 1
250 1 1 1 1 45 PHE H . 45 . HN 1 1
250 1 2 1 1 46 SER H . 46 . HN 1 1
251 1 1 1 1 41 LEU HA . 41 . HA 1 1
251 1 2 1 1 45 PHE H . 45 . HN 1 1
252 1 1 1 1 44 TYR HA . 44 . HA 1 1
252 1 2 1 1 45 PHE H . 45 . HN 1 1
253 1 1 1 1 45 PHE H . 45 . HN 1 1
253 1 2 1 1 45 PHE HB3 . 45 . HB1 1 1
254 1 1 1 1 45 PHE H . 45 . HN 1 1
254 1 2 1 1 45 PHE HB2 . 45 . HB2 1 1
255 1 1 1 1 44 TYR QB . 44 . HB# 1 1
255 1 2 1 1 45 PHE H . 45 . HN 1 1
256 1 1 1 1 41 LEU QB . 41 . HB# 1 1
256 1 2 1 1 45 PHE H . 45 . HN 1 1
257 1 1 1 1 42 ARG QG . 42 . HG# 1 1
257 1 2 1 1 45 PHE H . 45 . HN 1 1
258 1 1 1 1 45 PHE H . 45 . HN 1 1
258 1 2 1 1 51 ILE MD . 51 . HD1# 1 1
259 1 1 1 1 46 SER H . 46 . HN 1 1
259 1 2 1 1 49 GLY H . 49 . HN 1 1
260 1 1 1 1 42 ARG H . 42 . HN 1 1
260 1 2 1 1 46 SER H . 46 . HN 1 1
261 1 1 1 1 46 SER H . 46 . HN 1 1
261 1 2 1 1 47 LYS H . 47 . HN 1 1
262 1 1 1 1 46 SER H . 46 . HN 1 1
262 1 2 1 1 48 PHE H . 48 . HN 1 1
263 1 1 1 1 43 ASP HA . 43 . HA 1 1
263 1 2 1 1 46 SER H . 46 . HN 1 1
264 1 1 1 1 46 SER H . 46 . HN 1 1
264 1 2 1 1 46 SER QB . 46 . HB# 1 1
265 1 1 1 1 42 ARG HA . 42 . HA 1 1
265 1 2 1 1 46 SER H . 46 . HN 1 1
266 1 1 1 1 45 PHE HB3 . 45 . HB1 1 1
266 1 2 1 1 46 SER H . 46 . HN 1 1
267 1 1 1 1 45 PHE HB2 . 45 . HB2 1 1
267 1 2 1 1 46 SER H . 46 . HN 1 1
268 1 1 1 1 44 TYR HB3 . 44 . HB1 1 1
268 1 2 1 1 46 SER H . 46 . HN 1 1
269 1 1 1 1 44 TYR HB2 . 44 . HB2 1 1
269 1 2 1 1 46 SER H . 46 . HN 1 1
270 1 1 1 1 46 SER H . 46 . HN 1 1
270 1 2 1 1 47 LYS HG3 . 47 . HG1 1 1
271 1 1 1 1 46 SER H . 46 . HN 1 1
271 1 2 1 1 47 LYS HG2 . 47 . HG2 1 1
272 1 1 1 1 46 SER H . 46 . HN 1 1
272 1 2 1 1 51 ILE QG . 51 . HG1# 1 1
273 1 1 1 1 46 SER H . 46 . HN 1 1
273 1 2 1 1 51 ILE HB . 51 . HB 1 1
274 1 1 1 1 46 SER H . 46 . HN 1 1
274 1 2 1 1 47 LYS HB3 . 47 . HB1 1 1
275 1 1 1 1 46 SER H . 46 . HN 1 1
275 1 2 1 1 47 LYS HB2 . 47 . HB2 1 1
276 1 1 1 1 46 SER H . 46 . HN 1 1
276 1 2 1 1 51 ILE MD . 51 . HD1# 1 1
277 1 1 1 1 47 LYS H . 47 . HN 1 1
277 1 2 1 1 48 PHE H . 48 . HN 1 1
278 1 1 1 1 44 TYR H . 44 . HN 1 1
278 1 2 1 1 47 LYS H . 47 . HN 1 1
279 1 1 1 1 47 LYS H . 47 . HN 1 1
279 1 2 1 1 47 LYS HA . 47 . HA 1 1
280 1 1 1 1 46 SER QB . 46 . HB# 1 1
280 1 2 1 1 47 LYS H . 47 . HN 1 1
281 1 1 1 1 47 LYS H . 47 . HN 1 1
281 1 2 1 1 48 PHE QB . 48 . HB# 1 1
282 1 1 1 1 47 LYS H . 47 . HN 1 1
282 1 2 1 1 47 LYS QB . 47 . HB# 1 1
283 1 1 1 1 47 LYS H . 47 . HN 1 1
283 1 2 1 1 47 LYS HG3 . 47 . HG1 1 1
284 1 1 1 1 47 LYS H . 47 . HN 1 1
284 1 2 1 1 47 LYS HG2 . 47 . HG2 1 1
285 1 1 1 1 47 LYS H . 47 . HN 1 1
285 1 2 1 1 51 ILE MD . 51 . HD1# 1 1
286 1 1 1 1 48 PHE H . 48 . HN 1 1
286 1 2 1 1 49 GLY H . 49 . HN 1 1
287 1 1 1 1 48 PHE H . 48 . HN 1 1
287 1 2 1 1 48 PHE QB . 48 . HB# 1 1
288 1 1 1 1 47 LYS QB . 47 . HB# 1 1
288 1 2 1 1 48 PHE H . 48 . HN 1 1
289 1 1 1 1 48 PHE H . 48 . HN 1 1
289 1 2 1 1 51 ILE MD . 51 . HD1# 1 1
290 1 1 1 1 48 PHE H . 48 . HN 1 1
290 1 2 1 1 82 VAL MG2 . 82 . HG2# 1 1
291 1 1 1 1 49 GLY H . 49 . HN 1 1
291 1 2 1 1 50 GLU H . 50 . HN 1 1
292 1 1 1 1 47 LYS H . 47 . HN 1 1
292 1 2 1 1 49 GLY H . 49 . HN 1 1
293 1 1 1 1 49 GLY H . 49 . HN 1 1
293 1 2 1 1 51 ILE H . 51 . HN 1 1
294 1 1 1 1 49 GLY H . 49 . HN 1 1
294 1 2 1 1 51 ILE QG . 51 . HG1# 1 1
295 1 1 1 1 49 GLY H . 49 . HN 1 1
295 1 2 1 1 51 ILE MD . 51 . HD1# 1 1
296 1 1 1 1 48 PHE QB . 48 . HB# 1 1
296 1 2 1 1 49 GLY H . 49 . HN 1 1
297 1 1 1 1 45 PHE QB . 45 . HB# 1 1
297 1 2 1 1 49 GLY H . 49 . HN 1 1
298 1 1 1 1 45 PHE HA . 45 . HA 1 1
298 1 2 1 1 49 GLY H . 49 . HN 1 1
299 1 1 1 1 49 GLY H . 49 . HN 1 1
299 1 2 1 1 49 GLY HA3 . 49 . HA1 1 1
300 1 1 1 1 49 GLY H . 49 . HN 1 1
300 1 2 1 1 49 GLY HA2 . 49 . HA2 1 1
301 1 1 1 1 50 GLU H . 50 . HN 1 1
301 1 2 1 1 51 ILE H . 51 . HN 1 1
302 1 1 1 1 50 GLU H . 50 . HN 1 1
302 1 2 1 1 75 ASP H . 75 . HN 1 1
303 1 1 1 1 50 GLU H . 50 . HN 1 1
303 1 2 1 1 74 ALA H . 74 . HN 1 1
304 1 1 1 1 46 SER HA . 46 . HA 1 1
304 1 2 1 1 50 GLU H . 50 . HN 1 1
305 1 1 1 1 50 GLU H . 50 . HN 1 1
305 1 2 1 1 50 GLU HA . 50 . HA 1 1
306 1 1 1 1 49 GLY HA3 . 49 . HA1 1 1
306 1 2 1 1 50 GLU H . 50 . HN 1 1
307 1 1 1 1 49 GLY HA2 . 49 . HA2 1 1
307 1 2 1 1 50 GLU H . 50 . HN 1 1
308 1 1 1 1 50 GLU H . 50 . HN 1 1
308 1 2 1 1 50 GLU QG . 50 . HG# 1 1
309 1 1 1 1 50 GLU H . 50 . HN 1 1
309 1 2 1 1 50 GLU HB3 . 50 . HB1 1 1
310 1 1 1 1 50 GLU H . 50 . HN 1 1
310 1 2 1 1 50 GLU HB2 . 50 . HB2 1 1
311 1 1 1 1 50 GLU HA . 50 . HA 1 1
311 1 2 1 1 51 ILE H . 51 . HN 1 1
312 1 1 1 1 50 GLU QB . 50 . HB# 1 1
312 1 2 1 1 51 ILE H . 51 . HN 1 1
313 1 1 1 1 50 GLU HG3 . 50 . HG1 1 1
313 1 2 1 1 51 ILE H . 51 . HN 1 1
314 1 1 1 1 50 GLU HG2 . 50 . HG2 1 1
314 1 2 1 1 51 ILE H . 51 . HN 1 1
315 1 1 1 1 51 ILE H . 51 . HN 1 1
315 1 2 1 1 51 ILE HB . 51 . HB 1 1
316 1 1 1 1 51 ILE H . 51 . HN 1 1
316 1 2 1 1 51 ILE HG13 . 51 . HG11 1 1
317 1 1 1 1 51 ILE H . 51 . HN 1 1
317 1 2 1 1 51 ILE MG . 51 . HG2# 1 1
318 1 1 1 1 51 ILE H . 51 . HN 1 1
318 1 2 1 1 51 ILE MD . 51 . HD1# 1 1
319 1 1 1 1 51 ILE H . 51 . HN 1 1
319 1 2 1 1 74 ALA MB . 74 . HB# 1 1
320 1 1 1 1 52 ARG H . 52 . HN 1 1
320 1 2 1 1 74 ALA H . 74 . HN 1 1
321 1 1 1 1 52 ARG H . 52 . HN 1 1
321 1 2 1 1 72 THR H . 72 . HN 1 1
322 1 1 1 1 52 ARG H . 52 . HN 1 1
322 1 2 1 1 53 GLU H . 53 . HN 1 1
323 1 1 1 1 51 ILE HA . 51 . HA 1 1
323 1 2 1 1 52 ARG H . 52 . HN 1 1
324 1 1 1 1 52 ARG H . 52 . HN 1 1
324 1 2 1 1 52 ARG QD . 52 . HD# 1 1
325 1 1 1 1 52 ARG H . 52 . HN 1 1
325 1 2 1 1 72 THR MG . 72 . HG2# 1 1
326 1 1 1 1 52 ARG H . 52 . HN 1 1
326 1 2 1 1 53 GLU QB . 53 . HB# 1 1
327 1 1 1 1 51 ILE HB . 51 . HB 1 1
327 1 2 1 1 52 ARG H . 52 . HN 1 1
328 1 1 1 1 51 ILE MG . 51 . HG2# 1 1
328 1 2 1 1 52 ARG H . 52 . HN 1 1
329 1 1 1 1 52 ARG H . 52 . HN 1 1
329 1 2 1 1 52 ARG HB3 . 52 . HB1 1 1
330 1 1 1 1 52 ARG H . 52 . HN 1 1
330 1 2 1 1 52 ARG HB2 . 52 . HB2 1 1
331 1 1 1 1 52 ARG H . 52 . HN 1 1
331 1 2 1 1 52 ARG QG . 52 . HG# 1 1
332 1 1 1 1 51 ILE HG13 . 51 . HG11 1 1
332 1 2 1 1 52 ARG H . 52 . HN 1 1
333 1 1 1 1 53 GLU H . 53 . HN 1 1
333 1 2 1 1 74 ALA H . 74 . HN 1 1
334 1 1 1 1 53 GLU H . 53 . HN 1 1
334 1 2 1 1 73 PHE H . 73 . HN 1 1
335 1 1 1 1 53 GLU H . 53 . HN 1 1
335 1 2 1 1 72 THR H . 72 . HN 1 1
336 1 1 1 1 53 GLU H . 53 . HN 1 1
336 1 2 1 1 54 CYS H . 54 . HN 1 1
337 1 1 1 1 53 GLU H . 53 . HN 1 1
337 1 2 1 1 72 THR HA . 72 . HA 1 1
338 1 1 1 1 53 GLU H . 53 . HN 1 1
338 1 2 1 1 72 THR HB . 72 . HB 1 1
339 1 1 1 1 53 GLU H . 53 . HN 1 1
339 1 2 1 1 54 CYS QB . 54 . HB# 1 1
340 1 1 1 1 53 GLU H . 53 . HN 1 1
340 1 2 1 1 53 GLU HB3 . 53 . HB1 1 1
341 1 1 1 1 53 GLU H . 53 . HN 1 1
341 1 2 1 1 53 GLU HB2 . 53 . HB2 1 1
342 1 1 1 1 53 GLU H . 53 . HN 1 1
342 1 2 1 1 53 GLU QG . 53 . HG# 1 1
343 1 1 1 1 52 ARG HB3 . 52 . HB1 1 1
343 1 2 1 1 53 GLU H . 53 . HN 1 1
344 1 1 1 1 52 ARG HB2 . 52 . HB2 1 1
344 1 2 1 1 53 GLU H . 53 . HN 1 1
345 1 1 1 1 52 ARG QG . 52 . HG# 1 1
345 1 2 1 1 53 GLU H . 53 . HN 1 1
346 1 1 1 1 51 ILE HG13 . 51 . HG11 1 1
346 1 2 1 1 53 GLU H . 53 . HN 1 1
347 1 1 1 1 51 ILE MG . 51 . HG2# 1 1
347 1 2 1 1 53 GLU H . 53 . HN 1 1
348 1 1 1 1 53 GLU H . 53 . HN 1 1
348 1 2 1 1 71 VAL MG1 . 71 . HG1# 1 1
349 1 1 1 1 53 GLU H . 53 . HN 1 1
349 1 2 1 1 72 THR MG . 72 . HG2# 1 1
350 1 1 1 1 54 CYS H . 54 . HN 1 1
350 1 2 1 1 55 MET H . 55 . HN 1 1
351 1 1 1 1 54 CYS H . 54 . HN 1 1
351 1 2 1 1 72 THR H . 72 . HN 1 1
352 1 1 1 1 42 ARG HE . 42 . HE# 1 1
352 1 2 1 1 54 CYS H . 54 . HN 1 1
353 1 1 1 1 54 CYS H . 54 . HN 1 1
353 1 2 1 1 54 CYS QB . 54 . HB# 1 1
354 1 1 1 1 53 GLU HB3 . 53 . HB1 1 1
354 1 2 1 1 54 CYS H . 54 . HN 1 1
355 1 1 1 1 53 GLU HB2 . 53 . HB2 1 1
355 1 2 1 1 54 CYS H . 54 . HN 1 1
356 1 1 1 1 51 ILE MG . 51 . HG2# 1 1
356 1 2 1 1 54 CYS H . 54 . HN 1 1
357 1 1 1 1 54 CYS HA . 54 . HA 1 1
357 1 2 1 1 55 MET H . 55 . HN 1 1
358 1 1 1 1 54 CYS QB . 54 . HB# 1 1
358 1 2 1 1 55 MET H . 55 . HN 1 1
359 1 1 1 1 55 MET H . 55 . HN 1 1
359 1 2 1 1 55 MET QG . 55 . HG# 1 1
360 1 1 1 1 55 MET H . 55 . HN 1 1
360 1 2 1 1 55 MET HB3 . 55 . HB1 1 1
361 1 1 1 1 55 MET H . 55 . HN 1 1
361 1 2 1 1 55 MET HB2 . 55 . HB2 1 1
362 1 1 1 1 55 MET H . 55 . HN 1 1
362 1 2 1 1 71 VAL MG1 . 71 . HG1# 1 1
363 1 1 1 1 41 LEU MD1 . 41 . HD1# 1 1
363 1 2 1 1 55 MET H . 55 . HN 1 1
364 1 1 1 1 55 MET H . 55 . HN 1 1
364 1 2 1 1 71 VAL MG2 . 71 . HG2# 1 1
365 1 1 1 1 56 VAL H . 56 . HN 1 1
365 1 2 1 1 57 MET H . 57 . HN 1 1
366 1 1 1 1 55 MET H . 55 . HN 1 1
366 1 2 1 1 56 VAL H . 56 . HN 1 1
367 1 1 1 1 56 VAL H . 56 . HN 1 1
367 1 2 1 1 69 GLY QA . 69 . HA# 1 1
368 1 1 1 1 55 MET QG . 55 . HG# 1 1
368 1 2 1 1 56 VAL H . 56 . HN 1 1
369 1 1 1 1 56 VAL H . 56 . HN 1 1
369 1 2 1 1 56 VAL HB . 56 . HB 1 1
370 1 1 1 1 55 MET HB3 . 55 . HB1 1 1
370 1 2 1 1 56 VAL H . 56 . HN 1 1
371 1 1 1 1 55 MET HB2 . 55 . HB2 1 1
371 1 2 1 1 56 VAL H . 56 . HN 1 1
372 1 1 1 1 38 PRO QB . 38 . HB# 1 1
372 1 2 1 1 56 VAL H . 56 . HN 1 1
373 1 1 1 1 38 PRO QD . 38 . HD# 1 1
373 1 2 1 1 56 VAL H . 56 . HN 1 1
374 1 1 1 1 56 VAL H . 56 . HN 1 1
374 1 2 1 1 56 VAL MG2 . 56 . HG2# 1 1
375 1 1 1 1 57 MET H . 57 . HN 1 1
375 1 2 1 1 70 PHE H . 70 . HN 1 1
376 1 1 1 1 56 VAL HA . 56 . HA 1 1
376 1 2 1 1 57 MET H . 57 . HN 1 1
377 1 1 1 1 56 VAL HB . 56 . HB 1 1
377 1 2 1 1 57 MET H . 57 . HN 1 1
378 1 1 1 1 56 VAL MG1 . 56 . HG1# 1 1
378 1 2 1 1 57 MET H . 57 . HN 1 1
379 1 1 1 1 56 VAL MG2 . 56 . HG2# 1 1
379 1 2 1 1 57 MET H . 57 . HN 1 1
380 1 1 1 1 32 LEU MD1 . 32 . HD1# 1 1
380 1 2 1 1 57 MET H . 57 . HN 1 1
381 1 1 1 1 57 MET H . 57 . HN 1 1
381 1 2 1 1 57 MET QB . 57 . HB# 1 1
382 1 1 1 1 57 MET H . 57 . HN 1 1
382 1 2 1 1 57 MET QG . 57 . HG# 1 1
383 1 1 1 1 57 MET H . 57 . HN 1 1
383 1 2 1 1 58 ARG QB . 58 . HB# 1 1
384 1 1 1 1 59 ASP H . 59 . HN 1 1
384 1 2 1 1 63 LYS H . 63 . HN 1 1
385 1 1 1 1 59 ASP H . 59 . HN 1 1
385 1 2 1 1 62 THR H . 62 . HN 1 1
386 1 1 1 1 59 ASP H . 59 . HN 1 1
386 1 2 1 1 61 THR H . 61 . HN 1 1
387 1 1 1 1 59 ASP H . 59 . HN 1 1
387 1 2 1 1 65 SER H . 65 . HN 1 1
388 1 1 1 1 59 ASP H . 59 . HN 1 1
388 1 2 1 1 60 PRO QD . 60 . HD# 1 1
389 1 1 1 1 59 ASP H . 59 . HN 1 1
389 1 2 1 1 59 ASP HB3 . 59 . HB1 1 1
390 1 1 1 1 59 ASP H . 59 . HN 1 1
390 1 2 1 1 59 ASP HB2 . 59 . HB2 1 1
391 1 1 1 1 58 ARG QB . 58 . HB# 1 1
391 1 2 1 1 59 ASP H . 59 . HN 1 1
392 1 1 1 1 58 ARG QG . 58 . HG# 1 1
392 1 2 1 1 59 ASP H . 59 . HN 1 1
393 1 1 1 1 59 ASP H . 59 . HN 1 1
393 1 2 1 1 59 ASP HA . 59 . HA 1 1
394 1 1 1 1 61 THR H . 61 . HN 1 1
394 1 2 1 1 63 LYS H . 63 . HN 1 1
395 1 1 1 1 61 THR H . 61 . HN 1 1
395 1 2 1 1 61 THR HA . 61 . HA 1 1
396 1 1 1 1 61 THR H . 61 . HN 1 1
396 1 2 1 1 62 THR HA . 62 . HA 1 1
397 1 1 1 1 60 PRO QD . 60 . HD# 1 1
397 1 2 1 1 61 THR H . 61 . HN 1 1
398 1 1 1 1 61 THR H . 61 . HN 1 1
398 1 2 1 1 63 LYS HA . 63 . HA 1 1
399 1 1 1 1 59 ASP HB3 . 59 . HB1 1 1
399 1 2 1 1 61 THR H . 61 . HN 1 1
400 1 1 1 1 59 ASP HB2 . 59 . HB2 1 1
400 1 2 1 1 61 THR H . 61 . HN 1 1
401 1 1 1 1 61 THR H . 61 . HN 1 1
401 1 2 1 1 61 THR MG . 61 . HG2# 1 1
402 1 1 1 1 61 THR H . 61 . HN 1 1
402 1 2 1 1 62 THR H . 62 . HN 1 1
403 1 1 1 1 62 THR H . 62 . HN 1 1
403 1 2 1 1 64 ARG H . 64 . HN 1 1
404 1 1 1 1 59 ASP HB3 . 59 . HB1 1 1
404 1 2 1 1 62 THR H . 62 . HN 1 1
405 1 1 1 1 59 ASP HB2 . 59 . HB2 1 1
405 1 2 1 1 62 THR H . 62 . HN 1 1
406 1 1 1 1 62 THR H . 62 . HN 1 1
406 1 2 1 1 62 THR MG . 62 . HG2# 1 1
407 1 1 1 1 61 THR MG . 61 . HG2# 1 1
407 1 2 1 1 62 THR H . 62 . HN 1 1
408 1 1 1 1 62 THR HA . 62 . HA 1 1
408 1 2 1 1 63 LYS H . 63 . HN 1 1
409 1 1 1 1 63 LYS H . 63 . HN 1 1
409 1 2 1 1 63 LYS HA . 63 . HA 1 1
410 1 1 1 1 63 LYS H . 63 . HN 1 1
410 1 2 1 1 63 LYS QB . 63 . HB# 1 1
411 1 1 1 1 63 LYS H . 63 . HN 1 1
411 1 2 1 1 63 LYS QG . 63 . HG# 1 1
412 1 1 1 1 63 LYS H . 63 . HN 1 1
412 1 2 1 1 63 LYS QD . 63 . HD# 1 1
413 1 1 1 1 63 LYS H . 63 . HN 1 1
413 1 2 1 1 63 LYS QE . 63 . HE# 1 1
414 1 1 1 1 63 LYS H . 63 . HN 1 1
414 1 2 1 1 64 ARG H . 64 . HN 1 1
415 1 1 1 1 59 ASP H . 59 . HN 1 1
415 1 2 1 1 64 ARG H . 64 . HN 1 1
416 1 1 1 1 64 ARG H . 64 . HN 1 1
416 1 2 1 1 64 ARG QB . 64 . HB# 1 1
417 1 1 1 1 64 ARG H . 64 . HN 1 1
417 1 2 1 1 64 ARG QG . 64 . HG# 1 1
418 1 1 1 1 63 LYS QB . 63 . HB# 1 1
418 1 2 1 1 64 ARG H . 64 . HN 1 1
419 1 1 1 1 63 LYS QG . 63 . HG# 1 1
419 1 2 1 1 64 ARG H . 64 . HN 1 1
420 1 1 1 1 59 ASP QB . 59 . HB# 1 1
420 1 2 1 1 64 ARG H . 64 . HN 1 1
421 1 1 1 1 58 ARG QB . 58 . HB# 1 1
421 1 2 1 1 64 ARG H . 64 . HN 1 1
422 1 1 1 1 65 SER H . 65 . HN 1 1
422 1 2 1 1 65 SER QB . 65 . HB# 1 1
423 1 1 1 1 64 ARG QB . 64 . HB# 1 1
423 1 2 1 1 65 SER H . 65 . HN 1 1
424 1 1 1 1 66 ARG H . 66 . HN 1 1
424 1 2 1 1 67 GLY H . 67 . HN 1 1
425 1 1 1 1 65 SER H . 65 . HN 1 1
425 1 2 1 1 67 GLY H . 67 . HN 1 1
426 1 1 1 1 67 GLY H . 67 . HN 1 1
426 1 2 1 1 68 PHE H . 68 . HN 1 1
427 1 1 1 1 65 SER HA . 65 . HA 1 1
427 1 2 1 1 67 GLY H . 67 . HN 1 1
428 1 1 1 1 66 ARG HA . 66 . HA 1 1
428 1 2 1 1 67 GLY H . 67 . HN 1 1
429 1 1 1 1 67 GLY H . 67 . HN 1 1
429 1 2 1 1 67 GLY QA . 67 . HA# 1 1
430 1 1 1 1 66 ARG QB . 66 . HB# 1 1
430 1 2 1 1 67 GLY H . 67 . HN 1 1
431 1 1 1 1 66 ARG QG . 66 . HG# 1 1
431 1 2 1 1 67 GLY H . 67 . HN 1 1
432 1 1 1 1 69 GLY H . 69 . HN 1 1
432 1 2 1 1 70 PHE H . 70 . HN 1 1
433 1 1 1 1 57 MET H . 57 . HN 1 1
433 1 2 1 1 69 GLY H . 69 . HN 1 1
434 1 1 1 1 68 PHE QD . 68 . HD# 1 1
434 1 2 1 1 69 GLY H . 69 . HN 1 1
435 1 1 1 1 28 PHE QE . 28 . HE# 1 1
435 1 2 1 1 69 GLY H . 69 . HN 1 1
436 1 1 1 1 68 PHE HA . 68 . HA 1 1
436 1 2 1 1 69 GLY H . 69 . HN 1 1
437 1 1 1 1 68 PHE QB . 68 . HB# 1 1
437 1 2 1 1 69 GLY H . 69 . HN 1 1
438 1 1 1 1 69 GLY H . 69 . HN 1 1
438 1 2 1 1 69 GLY HA3 . 69 . HA1 1 1
439 1 1 1 1 69 GLY H . 69 . HN 1 1
439 1 2 1 1 69 GLY HA2 . 69 . HA2 1 1
440 1 1 1 1 29 ILE HB . 29 . HB 1 1
440 1 2 1 1 69 GLY H . 69 . HN 1 1
441 1 1 1 1 29 ILE QG . 29 . HG1# 1 1
441 1 2 1 1 69 GLY H . 69 . HN 1 1
442 1 1 1 1 29 ILE MG . 29 . HG2# 1 1
442 1 2 1 1 69 GLY H . 69 . HN 1 1
443 1 1 1 1 32 LEU MD1 . 32 . HD1# 1 1
443 1 2 1 1 69 GLY H . 69 . HN 1 1
444 1 1 1 1 32 LEU MD2 . 32 . HD2# 1 1
444 1 2 1 1 69 GLY H . 69 . HN 1 1
445 1 1 1 1 41 LEU MD2 . 41 . HD2# 1 1
445 1 2 1 1 69 GLY H . 69 . HN 1 1
446 1 1 1 1 70 PHE H . 70 . HN 1 1
446 1 2 1 1 71 VAL H . 71 . HN 1 1
447 1 1 1 1 55 MET H . 55 . HN 1 1
447 1 2 1 1 70 PHE H . 70 . HN 1 1
448 1 1 1 1 69 GLY HA3 . 69 . HA1 1 1
448 1 2 1 1 70 PHE H . 70 . HN 1 1
449 1 1 1 1 69 GLY HA2 . 69 . HA2 1 1
449 1 2 1 1 70 PHE H . 70 . HN 1 1
450 1 1 1 1 56 VAL HA . 56 . HA 1 1
450 1 2 1 1 70 PHE H . 70 . HN 1 1
451 1 1 1 1 70 PHE H . 70 . HN 1 1
451 1 2 1 1 70 PHE HB3 . 70 . HB1 1 1
452 1 1 1 1 70 PHE H . 70 . HN 1 1
452 1 2 1 1 70 PHE HB2 . 70 . HB2 1 1
453 1 1 1 1 55 MET QB . 55 . HB# 1 1
453 1 2 1 1 70 PHE H . 70 . HN 1 1
454 1 1 1 1 41 LEU MD1 . 41 . HD1# 1 1
454 1 2 1 1 70 PHE H . 70 . HN 1 1
455 1 1 1 1 32 LEU MD1 . 32 . HD1# 1 1
455 1 2 1 1 70 PHE H . 70 . HN 1 1
456 1 1 1 1 70 PHE H . 70 . HN 1 1
456 1 2 1 1 71 VAL HB . 71 . HB 1 1
457 1 1 1 1 54 CYS HA . 54 . HA 1 1
457 1 2 1 1 70 PHE H . 70 . HN 1 1
458 1 1 1 1 55 MET QG . 55 . HG# 1 1
458 1 2 1 1 70 PHE H . 70 . HN 1 1
459 1 1 1 1 71 VAL H . 71 . HN 1 1
459 1 2 1 1 72 THR H . 72 . HN 1 1
460 1 1 1 1 71 VAL H . 71 . HN 1 1
460 1 2 1 1 73 PHE H . 73 . HN 1 1
461 1 1 1 1 70 PHE HA . 70 . HA 1 1
461 1 2 1 1 71 VAL H . 71 . HN 1 1
462 1 1 1 1 71 VAL H . 71 . HN 1 1
462 1 2 1 1 71 VAL MG2 . 71 . HG2# 1 1
463 1 1 1 1 71 VAL H . 71 . HN 1 1
463 1 2 1 1 71 VAL MG1 . 71 . HG1# 1 1
464 1 1 1 1 70 PHE QB . 70 . HB# 1 1
464 1 2 1 1 71 VAL H . 71 . HN 1 1
465 1 1 1 1 26 LYS QD . 26 . HD# 1 1
465 1 2 1 1 71 VAL H . 71 . HN 1 1
466 1 1 1 1 26 LYS QG . 26 . HG# 1 1
466 1 2 1 1 71 VAL H . 71 . HN 1 1
467 1 1 1 1 71 VAL HA . 71 . HA 1 1
467 1 2 1 1 72 THR H . 72 . HN 1 1
468 1 1 1 1 53 GLU HA . 53 . HA 1 1
468 1 2 1 1 72 THR H . 72 . HN 1 1
469 1 1 1 1 72 THR H . 72 . HN 1 1
469 1 2 1 1 72 THR HB . 72 . HB 1 1
470 1 1 1 1 54 CYS HB3 . 54 . HB1 1 1
470 1 2 1 1 72 THR H . 72 . HN 1 1
471 1 1 1 1 54 CYS HB2 . 54 . HB2 1 1
471 1 2 1 1 72 THR H . 72 . HN 1 1
472 1 1 1 1 71 VAL HB . 71 . HB 1 1
472 1 2 1 1 72 THR H . 72 . HN 1 1
473 1 1 1 1 72 THR H . 72 . HN 1 1
473 1 2 1 1 72 THR MG . 72 . HG2# 1 1
474 1 1 1 1 51 ILE MG . 51 . HG2# 1 1
474 1 2 1 1 72 THR H . 72 . HN 1 1
475 1 1 1 1 71 VAL MG2 . 71 . HG2# 1 1
475 1 2 1 1 72 THR H . 72 . HN 1 1
476 1 1 1 1 71 VAL MG1 . 71 . HG1# 1 1
476 1 2 1 1 72 THR H . 72 . HN 1 1
477 1 1 1 1 73 PHE H . 73 . HN 1 1
477 1 2 1 1 74 ALA H . 74 . HN 1 1
478 1 1 1 1 73 PHE H . 73 . HN 1 1
478 1 2 1 1 73 PHE QD . 73 . HD# 1 1
479 1 1 1 1 72 THR HA . 72 . HA 1 1
479 1 2 1 1 73 PHE H . 73 . HN 1 1
480 1 1 1 1 73 PHE H . 73 . HN 1 1
480 1 2 1 1 73 PHE HA . 73 . HA 1 1
481 1 1 1 1 51 ILE MG . 51 . HG2# 1 1
481 1 2 1 1 73 PHE H . 73 . HN 1 1
482 1 1 1 1 73 PHE H . 73 . HN 1 1
482 1 2 1 1 73 PHE HB2 . 73 . HB2 1 1
483 1 1 1 1 73 PHE H . 73 . HN 1 1
483 1 2 1 1 73 PHE HB3 . 73 . HB1 1 1
484 1 1 1 1 52 ARG QB . 52 . HB# 1 1
484 1 2 1 1 73 PHE H . 73 . HN 1 1
485 1 1 1 1 72 THR MG . 72 . HG2# 1 1
485 1 2 1 1 73 PHE H . 73 . HN 1 1
486 1 1 1 1 71 VAL MG1 . 71 . HG1# 1 1
486 1 2 1 1 73 PHE H . 73 . HN 1 1
487 1 1 1 1 27 MET QG . 27 . HG# 1 1
487 1 2 1 1 73 PHE H . 73 . HN 1 1
488 1 1 1 1 26 LYS QB . 26 . HB# 1 1
488 1 2 1 1 73 PHE H . 73 . HN 1 1
489 1 1 1 1 51 ILE HG13 . 51 . HG11 1 1
489 1 2 1 1 73 PHE H . 73 . HN 1 1
490 1 1 1 1 74 ALA H . 74 . HN 1 1
490 1 2 1 1 75 ASP H . 75 . HN 1 1
491 1 1 1 1 74 ALA H . 74 . HN 1 1
491 1 2 1 1 74 ALA HA . 74 . HA 1 1
492 1 1 1 1 74 ALA H . 74 . HN 1 1
492 1 2 1 1 75 ASP QB . 75 . HB# 1 1
493 1 1 1 1 73 PHE QB . 73 . HB# 1 1
493 1 2 1 1 74 ALA H . 74 . HN 1 1
494 1 1 1 1 74 ALA H . 74 . HN 1 1
494 1 2 1 1 74 ALA MB . 74 . HB# 1 1
495 1 1 1 1 51 ILE QG . 51 . HG1# 1 1
495 1 2 1 1 74 ALA H . 74 . HN 1 1
496 1 1 1 1 51 ILE HB . 51 . HB 1 1
496 1 2 1 1 74 ALA H . 74 . HN 1 1
497 1 1 1 1 52 ARG QB . 52 . HB# 1 1
497 1 2 1 1 74 ALA H . 74 . HN 1 1
498 1 1 1 1 75 ASP H . 75 . HN 1 1
498 1 2 1 1 75 ASP HA . 75 . HA 1 1
499 1 1 1 1 75 ASP H . 75 . HN 1 1
499 1 2 1 1 75 ASP HB3 . 75 . HB1 1 1
500 1 1 1 1 75 ASP H . 75 . HN 1 1
500 1 2 1 1 75 ASP HB2 . 75 . HB2 1 1
501 1 1 1 1 74 ALA HA . 74 . HA 1 1
501 1 2 1 1 75 ASP H . 75 . HN 1 1
502 1 1 1 1 74 ALA MB . 74 . HB# 1 1
502 1 2 1 1 75 ASP H . 75 . HN 1 1
503 1 1 1 1 73 PHE HB3 . 73 . HB1 1 1
503 1 2 1 1 75 ASP H . 75 . HN 1 1
504 1 1 1 1 73 PHE HB2 . 73 . HB2 1 1
504 1 2 1 1 75 ASP H . 75 . HN 1 1
505 1 1 1 1 73 PHE QD . 73 . HD# 1 1
505 1 2 1 1 75 ASP H . 75 . HN 1 1
506 1 1 1 1 75 ASP H . 75 . HN 1 1
506 1 2 1 1 77 ALA H . 77 . HN 1 1
507 1 1 1 1 77 ALA H . 77 . HN 1 1
507 1 2 1 1 79 VAL H . 79 . HN 1 1
508 1 1 1 1 75 ASP HA . 75 . HA 1 1
508 1 2 1 1 77 ALA H . 77 . HN 1 1
509 1 1 1 1 77 ALA H . 77 . HN 1 1
509 1 2 1 1 77 ALA HA . 77 . HA 1 1
510 1 1 1 1 76 PRO QD . 76 . HD# 1 1
510 1 2 1 1 77 ALA H . 77 . HN 1 1
511 1 1 1 1 76 PRO HB2 . 76 . HB2 1 1
511 1 2 1 1 77 ALA H . 77 . HN 1 1
512 1 1 1 1 76 PRO HB3 . 76 . HB1 1 1
512 1 2 1 1 77 ALA H . 77 . HN 1 1
513 1 1 1 1 75 ASP HB3 . 75 . HB1 1 1
513 1 2 1 1 77 ALA H . 77 . HN 1 1
514 1 1 1 1 75 ASP HB2 . 75 . HB2 1 1
514 1 2 1 1 77 ALA H . 77 . HN 1 1
515 1 1 1 1 77 ALA H . 77 . HN 1 1
515 1 2 1 1 78 SER QB . 78 . HB# 1 1
516 1 1 1 1 77 ALA H . 77 . HN 1 1
516 1 2 1 1 77 ALA MB . 77 . HB# 1 1
517 1 1 1 1 76 PRO QG . 76 . HG# 1 1
517 1 2 1 1 77 ALA H . 77 . HN 1 1
518 1 1 1 1 75 ASP H . 75 . HN 1 1
518 1 2 1 1 78 SER H . 78 . HN 1 1
519 1 1 1 1 77 ALA H . 77 . HN 1 1
519 1 2 1 1 78 SER H . 78 . HN 1 1
520 1 1 1 1 78 SER H . 78 . HN 1 1
520 1 2 1 1 79 VAL H . 79 . HN 1 1
521 1 1 1 1 78 SER H . 78 . HN 1 1
521 1 2 1 1 80 ASP H . 80 . HN 1 1
522 1 1 1 1 77 ALA HA . 77 . HA 1 1
522 1 2 1 1 78 SER H . 78 . HN 1 1
523 1 1 1 1 76 PRO HA . 76 . HA 1 1
523 1 2 1 1 78 SER H . 78 . HN 1 1
524 1 1 1 1 78 SER H . 78 . HN 1 1
524 1 2 1 1 79 VAL HA . 79 . HA 1 1
525 1 1 1 1 78 SER H . 78 . HN 1 1
525 1 2 1 1 78 SER HB3 . 78 . HB1 1 1
526 1 1 1 1 78 SER H . 78 . HN 1 1
526 1 2 1 1 78 SER HB2 . 78 . HB2 1 1
527 1 1 1 1 75 ASP QB . 75 . HB# 1 1
527 1 2 1 1 78 SER H . 78 . HN 1 1
528 1 1 1 1 78 SER H . 78 . HN 1 1
528 1 2 1 1 81 LYS QD . 81 . HD# 1 1
529 1 1 1 1 76 PRO QB . 76 . HB# 1 1
529 1 2 1 1 78 SER H . 78 . HN 1 1
530 1 1 1 1 78 SER H . 78 . HN 1 1
530 1 2 1 1 79 VAL MG2 . 79 . HG2# 1 1
531 1 1 1 1 77 ALA MB . 77 . HB# 1 1
531 1 2 1 1 78 SER H . 78 . HN 1 1
532 1 1 1 1 75 ASP HA . 75 . HA 1 1
532 1 2 1 1 78 SER H . 78 . HN 1 1
533 1 1 1 1 75 ASP H . 75 . HN 1 1
533 1 2 1 1 79 VAL H . 79 . HN 1 1
534 1 1 1 1 79 VAL H . 79 . HN 1 1
534 1 2 1 1 80 ASP H . 80 . HN 1 1
535 1 1 1 1 78 SER HA . 78 . HA 1 1
535 1 2 1 1 79 VAL H . 79 . HN 1 1
536 1 1 1 1 79 VAL H . 79 . HN 1 1
536 1 2 1 1 79 VAL HA . 79 . HA 1 1
537 1 1 1 1 77 ALA HA . 77 . HA 1 1
537 1 2 1 1 79 VAL H . 79 . HN 1 1
538 1 1 1 1 79 VAL H . 79 . HN 1 1
538 1 2 1 1 80 ASP HA . 80 . HA 1 1
539 1 1 1 1 73 PHE QB . 73 . HB# 1 1
539 1 2 1 1 79 VAL H . 79 . HN 1 1
540 1 1 1 1 79 VAL H . 79 . HN 1 1
540 1 2 1 1 80 ASP QB . 80 . HB# 1 1
541 1 1 1 1 79 VAL H . 79 . HN 1 1
541 1 2 1 1 81 LYS QG . 81 . HG# 1 1
542 1 1 1 1 77 ALA MB . 77 . HB# 1 1
542 1 2 1 1 79 VAL H . 79 . HN 1 1
543 1 1 1 1 79 VAL H . 79 . HN 1 1
543 1 2 1 1 79 VAL HB . 79 . HB 1 1
544 1 1 1 1 76 PRO HB3 . 76 . HB1 1 1
544 1 2 1 1 79 VAL H . 79 . HN 1 1
545 1 1 1 1 76 PRO HB2 . 76 . HB2 1 1
545 1 2 1 1 79 VAL H . 79 . HN 1 1
546 1 1 1 1 79 VAL H . 79 . HN 1 1
546 1 2 1 1 79 VAL MG2 . 79 . HG2# 1 1
547 1 1 1 1 79 VAL H . 79 . HN 1 1
547 1 2 1 1 79 VAL MG1 . 79 . HG1# 1 1
548 1 1 1 1 79 VAL H . 79 . HN 1 1
548 1 2 1 1 82 VAL MG2 . 82 . HG2# 1 1
549 1 1 1 1 80 ASP H . 80 . HN 1 1
549 1 2 1 1 83 LEU H . 83 . HN 1 1
550 1 1 1 1 77 ALA H . 77 . HN 1 1
550 1 2 1 1 80 ASP H . 80 . HN 1 1
551 1 1 1 1 80 ASP H . 80 . HN 1 1
551 1 2 1 1 81 LYS H . 81 . HN 1 1
552 1 1 1 1 80 ASP H . 80 . HN 1 1
552 1 2 1 1 80 ASP HA . 80 . HA 1 1
553 1 1 1 1 77 ALA HA . 77 . HA 1 1
553 1 2 1 1 80 ASP H . 80 . HN 1 1
554 1 1 1 1 76 PRO HA . 76 . HA 1 1
554 1 2 1 1 80 ASP H . 80 . HN 1 1
555 1 1 1 1 78 SER HA . 78 . HA 1 1
555 1 2 1 1 80 ASP H . 80 . HN 1 1
556 1 1 1 1 79 VAL HA . 79 . HA 1 1
556 1 2 1 1 80 ASP H . 80 . HN 1 1
557 1 1 1 1 78 SER QB . 78 . HB# 1 1
557 1 2 1 1 80 ASP H . 80 . HN 1 1
558 1 1 1 1 80 ASP H . 80 . HN 1 1
558 1 2 1 1 80 ASP HB3 . 80 . HB1 1 1
559 1 1 1 1 80 ASP H . 80 . HN 1 1
559 1 2 1 1 80 ASP HB2 . 80 . HB2 1 1
560 1 1 1 1 79 VAL HB . 79 . HB 1 1
560 1 2 1 1 80 ASP H . 80 . HN 1 1
561 1 1 1 1 79 VAL MG1 . 79 . HG1# 1 1
561 1 2 1 1 80 ASP H . 80 . HN 1 1
562 1 1 1 1 79 VAL MG2 . 79 . HG2# 1 1
562 1 2 1 1 80 ASP H . 80 . HN 1 1
563 1 1 1 1 80 ASP H . 80 . HN 1 1
563 1 2 1 1 82 VAL MG2 . 82 . HG2# 1 1
564 1 1 1 1 77 ALA MB . 77 . HB# 1 1
564 1 2 1 1 80 ASP H . 80 . HN 1 1
565 1 1 1 1 78 SER H . 78 . HN 1 1
565 1 2 1 1 81 LYS H . 81 . HN 1 1
566 1 1 1 1 81 LYS H . 81 . HN 1 1
566 1 2 1 1 82 VAL H . 82 . HN 1 1
567 1 1 1 1 81 LYS H . 81 . HN 1 1
567 1 2 1 1 83 LEU H . 83 . HN 1 1
568 1 1 1 1 81 LYS H . 81 . HN 1 1
568 1 2 1 1 81 LYS HA . 81 . HA 1 1
569 1 1 1 1 78 SER HA . 78 . HA 1 1
569 1 2 1 1 81 LYS H . 81 . HN 1 1
570 1 1 1 1 79 VAL HA . 79 . HA 1 1
570 1 2 1 1 81 LYS H . 81 . HN 1 1
571 1 1 1 1 80 ASP HA . 80 . HA 1 1
571 1 2 1 1 81 LYS H . 81 . HN 1 1
572 1 1 1 1 81 LYS H . 81 . HN 1 1
572 1 2 1 1 81 LYS QE . 81 . HE# 1 1
573 1 1 1 1 78 SER QB . 78 . HB# 1 1
573 1 2 1 1 81 LYS H . 81 . HN 1 1
574 1 1 1 1 80 ASP HB3 . 80 . HB1 1 1
574 1 2 1 1 81 LYS H . 81 . HN 1 1
575 1 1 1 1 80 ASP HB2 . 80 . HB2 1 1
575 1 2 1 1 81 LYS H . 81 . HN 1 1
576 1 1 1 1 81 LYS H . 81 . HN 1 1
576 1 2 1 1 81 LYS QB . 81 . HB# 1 1
577 1 1 1 1 79 VAL HB . 79 . HB 1 1
577 1 2 1 1 81 LYS H . 81 . HN 1 1
578 1 1 1 1 81 LYS H . 81 . HN 1 1
578 1 2 1 1 81 LYS HG3 . 81 . HG1 1 1
579 1 1 1 1 81 LYS H . 81 . HN 1 1
579 1 2 1 1 81 LYS HG2 . 81 . HG2 1 1
580 1 1 1 1 81 LYS H . 81 . HN 1 1
580 1 2 1 1 82 VAL MG2 . 82 . HG2# 1 1
581 1 1 1 1 82 VAL H . 82 . HN 1 1
581 1 2 1 1 83 LEU H . 83 . HN 1 1
582 1 1 1 1 80 ASP H . 80 . HN 1 1
582 1 2 1 1 82 VAL H . 82 . HN 1 1
583 1 1 1 1 79 VAL HA . 79 . HA 1 1
583 1 2 1 1 82 VAL H . 82 . HN 1 1
584 1 1 1 1 82 VAL H . 82 . HN 1 1
584 1 2 1 1 82 VAL HA . 82 . HA 1 1
585 1 1 1 1 82 VAL H . 82 . HN 1 1
585 1 2 1 1 82 VAL MG2 . 82 . HG2# 1 1
586 1 1 1 1 81 LYS HA . 81 . HA 1 1
586 1 2 1 1 82 VAL H . 82 . HN 1 1
587 1 1 1 1 78 SER HA . 78 . HA 1 1
587 1 2 1 1 82 VAL H . 82 . HN 1 1
588 1 1 1 1 83 LEU H . 83 . HN 1 1
588 1 2 1 1 83 LEU HB3 . 83 . HB1 1 1
589 1 1 1 1 83 LEU H . 83 . HN 1 1
589 1 2 1 1 83 LEU HG . 83 . HG 1 1
590 1 1 1 1 83 LEU H . 83 . HN 1 1
590 1 2 1 1 83 LEU HB2 . 83 . HB2 1 1
591 1 1 1 1 83 LEU H . 83 . HN 1 1
591 1 2 1 1 83 LEU MD1 . 83 . HD1# 1 1
592 1 1 1 1 83 LEU H . 83 . HN 1 1
592 1 2 1 1 83 LEU MD2 . 83 . HD2# 1 1
593 1 1 1 1 83 LEU H . 83 . HN 1 1
593 1 2 1 1 84 GLY H . 84 . HN 1 1
594 1 1 1 1 84 GLY H . 84 . HN 1 1
594 1 2 1 1 85 GLN H . 85 . HN 1 1
595 1 1 1 1 82 VAL H . 82 . HN 1 1
595 1 2 1 1 84 GLY H . 84 . HN 1 1
596 1 1 1 1 81 LYS H . 81 . HN 1 1
596 1 2 1 1 84 GLY H . 84 . HN 1 1
597 1 1 1 1 82 VAL MG1 . 82 . HG1# 1 1
597 1 2 1 1 84 GLY H . 84 . HN 1 1
598 1 1 1 1 82 VAL MG2 . 82 . HG2# 1 1
598 1 2 1 1 84 GLY H . 84 . HN 1 1
599 1 1 1 1 83 LEU HA . 83 . HA 1 1
599 1 2 1 1 84 GLY H . 84 . HN 1 1
600 1 1 1 1 84 GLY H . 84 . HN 1 1
600 1 2 1 1 84 GLY HA2 . 84 . HA2 1 1
601 1 1 1 1 83 LEU H . 83 . HN 1 1
601 1 2 1 1 85 GLN H . 85 . HN 1 1
602 1 1 1 1 84 GLY HA3 . 84 . HA1 1 1
602 1 2 1 1 85 GLN H . 85 . HN 1 1
603 1 1 1 1 84 GLY HA2 . 84 . HA2 1 1
603 1 2 1 1 85 GLN H . 85 . HN 1 1
604 1 1 1 1 85 GLN H . 85 . HN 1 1
604 1 2 1 1 86 PRO QD . 86 . HD# 1 1
605 1 1 1 1 85 GLN H . 85 . HN 1 1
605 1 2 1 1 86 PRO HA . 86 . HA 1 1
606 1 1 1 1 83 LEU HB3 . 83 . HB1 1 1
606 1 2 1 1 85 GLN H . 85 . HN 1 1
607 1 1 1 1 83 LEU HB2 . 83 . HB2 1 1
607 1 2 1 1 85 GLN H . 85 . HN 1 1
608 1 1 1 1 82 VAL MG1 . 82 . HG1# 1 1
608 1 2 1 1 85 GLN H . 85 . HN 1 1
609 1 1 1 1 85 GLN H . 85 . HN 1 1
609 1 2 1 1 85 GLN HB3 . 85 . HB1 1 1
610 1 1 1 1 85 GLN H . 85 . HN 1 1
610 1 2 1 1 85 GLN HB2 . 85 . HB2 1 1
611 1 1 1 1 85 GLN H . 85 . HN 1 1
611 1 2 1 1 85 GLN QG . 85 . HG# 1 1
612 1 1 1 1 85 GLN QB . 85 . HB# 1 1
612 1 2 1 1 85 GLN HE21 . 85 . HE21 1 1
613 1 1 1 1 85 GLN HE21 . 85 . HE21 1 1
613 1 2 1 1 85 GLN QG . 85 . HG# 1 1
614 1 1 1 1 87 HIS H . 87 . HN 1 1
614 1 2 1 1 87 HIS HB3 . 87 . HB1 1 1
615 1 1 1 1 87 HIS H . 87 . HN 1 1
615 1 2 1 1 87 HIS HB2 . 87 . HB2 1 1
616 1 1 1 1 86 PRO QB . 86 . HB# 1 1
616 1 2 1 1 87 HIS H . 87 . HN 1 1
617 1 1 1 1 88 HIS H . 88 . HN 1 1
617 1 2 1 1 89 GLU H . 89 . HN 1 1
618 1 1 1 1 88 HIS H . 88 . HN 1 1
618 1 2 1 1 95 ILE H . 95 . HN 1 1
619 1 1 1 1 88 HIS H . 88 . HN 1 1
619 1 2 1 1 88 HIS HB2 . 88 . HB2 1 1
620 1 1 1 1 88 HIS H . 88 . HN 1 1
620 1 2 1 1 88 HIS HB3 . 88 . HB1 1 1
621 1 1 1 1 87 HIS QB . 87 . HB# 1 1
621 1 2 1 1 88 HIS H . 88 . HN 1 1
622 1 1 1 1 88 HIS H . 88 . HN 1 1
622 1 2 1 1 94 THR MG . 94 . HG2# 1 1
623 1 1 1 1 89 GLU H . 89 . HN 1 1
623 1 2 1 1 89 GLU QG . 89 . HG# 1 1
624 1 1 1 1 90 LEU H . 90 . HN 1 1
624 1 2 1 1 91 ASP H . 91 . HN 1 1
625 1 1 1 1 89 GLU H . 89 . HN 1 1
625 1 2 1 1 90 LEU H . 90 . HN 1 1
626 1 1 1 1 90 LEU H . 90 . HN 1 1
626 1 2 1 1 95 ILE H . 95 . HN 1 1
627 1 1 1 1 90 LEU H . 90 . HN 1 1
627 1 2 1 1 93 LYS H . 93 . HN 1 1
628 1 1 1 1 90 LEU H . 90 . HN 1 1
628 1 2 1 1 94 THR H . 94 . HN 1 1
629 1 1 1 1 90 LEU H . 90 . HN 1 1
629 1 2 1 1 93 LYS HA . 93 . HA 1 1
630 1 1 1 1 90 LEU H . 90 . HN 1 1
630 1 2 1 1 91 ASP HA . 91 . HA 1 1
631 1 1 1 1 90 LEU H . 90 . HN 1 1
631 1 2 1 1 91 ASP QB . 91 . HB# 1 1
632 1 1 1 1 90 LEU H . 90 . HN 1 1
632 1 2 1 1 90 LEU HG . 90 . HG 1 1
633 1 1 1 1 89 GLU QG . 89 . HG# 1 1
633 1 2 1 1 90 LEU H . 90 . HN 1 1
634 1 1 1 1 90 LEU H . 90 . HN 1 1
634 1 2 1 1 90 LEU HB3 . 90 . HB1 1 1
635 1 1 1 1 90 LEU H . 90 . HN 1 1
635 1 2 1 1 90 LEU HB2 . 90 . HB2 1 1
636 1 1 1 1 89 GLU QB . 89 . HB# 1 1
636 1 2 1 1 90 LEU H . 90 . HN 1 1
637 1 1 1 1 90 LEU H . 90 . HN 1 1
637 1 2 1 1 95 ILE MD . 95 . HD1# 1 1
638 1 1 1 1 91 ASP H . 91 . HN 1 1
638 1 2 1 1 91 ASP HA . 91 . HA 1 1
639 1 1 1 1 90 LEU HA . 90 . HA 1 1
639 1 2 1 1 91 ASP H . 91 . HN 1 1
640 1 1 1 1 91 ASP H . 91 . HN 1 1
640 1 2 1 1 91 ASP HB3 . 91 . HB1 1 1
641 1 1 1 1 91 ASP H . 91 . HN 1 1
641 1 2 1 1 91 ASP HB2 . 91 . HB2 1 1
642 1 1 1 1 90 LEU MD1 . 90 . HD1# 1 1
642 1 2 1 1 91 ASP H . 91 . HN 1 1
643 1 1 1 1 90 LEU HB3 . 90 . HB1 1 1
643 1 2 1 1 91 ASP H . 91 . HN 1 1
644 1 1 1 1 90 LEU HB2 . 90 . HB2 1 1
644 1 2 1 1 91 ASP H . 91 . HN 1 1
645 1 1 1 1 90 LEU HG . 90 . HG 1 1
645 1 2 1 1 91 ASP H . 91 . HN 1 1
646 1 1 1 1 90 LEU MD2 . 90 . HD2# 1 1
646 1 2 1 1 91 ASP H . 91 . HN 1 1
647 1 1 1 1 90 LEU H . 90 . HN 1 1
647 1 2 1 1 92 SER H . 92 . HN 1 1
648 1 1 1 1 92 SER H . 92 . HN 1 1
648 1 2 1 1 93 LYS H . 93 . HN 1 1
649 1 1 1 1 91 ASP H . 91 . HN 1 1
649 1 2 1 1 92 SER H . 92 . HN 1 1
650 1 1 1 1 91 ASP HA . 91 . HA 1 1
650 1 2 1 1 92 SER H . 92 . HN 1 1
651 1 1 1 1 92 SER H . 92 . HN 1 1
651 1 2 1 1 92 SER HA . 92 . HA 1 1
652 1 1 1 1 92 SER H . 92 . HN 1 1
652 1 2 1 1 92 SER QB . 92 . HB# 1 1
653 1 1 1 1 90 LEU HA . 90 . HA 1 1
653 1 2 1 1 92 SER H . 92 . HN 1 1
654 1 1 1 1 91 ASP HB3 . 91 . HB1 1 1
654 1 2 1 1 92 SER H . 92 . HN 1 1
655 1 1 1 1 91 ASP HB2 . 91 . HB2 1 1
655 1 2 1 1 92 SER H . 92 . HN 1 1
656 1 1 1 1 89 GLU QG . 89 . HG# 1 1
656 1 2 1 1 92 SER H . 92 . HN 1 1
657 1 1 1 1 89 GLU QB . 89 . HB# 1 1
657 1 2 1 1 92 SER H . 92 . HN 1 1
658 1 1 1 1 90 LEU QB . 90 . HB# 1 1
658 1 2 1 1 92 SER H . 92 . HN 1 1
659 1 1 1 1 93 LYS H . 93 . HN 1 1
659 1 2 1 1 93 LYS QG . 93 . HG# 1 1
660 1 1 1 1 93 LYS H . 93 . HN 1 1
660 1 2 1 1 94 THR H . 94 . HN 1 1
661 1 1 1 1 91 ASP H . 91 . HN 1 1
661 1 2 1 1 93 LYS H . 93 . HN 1 1
662 1 1 1 1 91 ASP QB . 91 . HB# 1 1
662 1 2 1 1 93 LYS H . 93 . HN 1 1
663 1 1 1 1 92 SER HA . 92 . HA 1 1
663 1 2 1 1 93 LYS H . 93 . HN 1 1
664 1 1 1 1 93 LYS H . 93 . HN 1 1
664 1 2 1 1 93 LYS HB3 . 93 . HB1 1 1
665 1 1 1 1 93 LYS H . 93 . HN 1 1
665 1 2 1 1 93 LYS HB2 . 93 . HB2 1 1
666 1 1 1 1 93 LYS H . 93 . HN 1 1
666 1 2 1 1 93 LYS QB . 93 . HB# 1 1
667 1 1 1 1 94 THR H . 94 . HN 1 1
667 1 2 1 1 95 ILE H . 95 . HN 1 1
668 1 1 1 1 94 THR H . 94 . HN 1 1
668 1 2 1 1 94 THR HB . 94 . HB 1 1
669 1 1 1 1 94 THR H . 94 . HN 1 1
669 1 2 1 1 95 ILE HA . 95 . HA 1 1
670 1 1 1 1 93 LYS HB2 . 93 . HB2 1 1
670 1 2 1 1 94 THR H . 94 . HN 1 1
671 1 1 1 1 93 LYS HB3 . 93 . HB1 1 1
671 1 2 1 1 94 THR H . 94 . HN 1 1
672 1 1 1 1 93 LYS HG3 . 93 . HG1 1 1
672 1 2 1 1 94 THR H . 94 . HN 1 1
673 1 1 1 1 93 LYS HG2 . 93 . HG2 1 1
673 1 2 1 1 94 THR H . 94 . HN 1 1
674 1 1 1 1 94 THR H . 94 . HN 1 1
674 1 2 1 1 94 THR MG . 94 . HG2# 1 1
675 1 1 1 1 95 ILE H . 95 . HN 1 1
675 1 2 1 1 95 ILE MG . 95 . HG2# 1 1
676 1 1 1 1 95 ILE H . 95 . HN 1 1
676 1 2 1 1 95 ILE HB . 95 . HB 1 1
677 1 1 1 1 95 ILE H . 95 . HN 1 1
677 1 2 1 1 95 ILE HG13 . 95 . HG11 1 1
678 1 1 1 1 95 ILE H . 95 . HN 1 1
678 1 2 1 1 95 ILE HG12 . 95 . HG12 1 1
679 1 1 1 1 95 ILE H . 95 . HN 1 1
679 1 2 1 1 95 ILE MD . 95 . HD1# 1 1
680 1 1 1 1 94 THR MG . 94 . HG2# 1 1
680 1 2 1 1 95 ILE H . 95 . HN 1 1
681 1 1 1 1 95 ILE H . 95 . HN 1 1
681 1 2 1 1 96 ASP H . 96 . HN 1 1
682 1 1 1 1 31 GLY H . 31 . HN 1 1
682 1 2 1 1 96 ASP H . 96 . HN 1 1
683 1 1 1 1 30 GLY HA3 . 30 . HA1 1 1
683 1 2 1 1 96 ASP H . 96 . HN 1 1
684 1 1 1 1 30 GLY HA2 . 30 . HA2 1 1
684 1 2 1 1 96 ASP H . 96 . HN 1 1
685 1 1 1 1 96 ASP H . 96 . HN 1 1
685 1 2 1 1 97 PRO QD . 97 . HD# 1 1
686 1 1 1 1 96 ASP H . 96 . HN 1 1
686 1 2 1 1 96 ASP HB3 . 96 . HB1 1 1
687 1 1 1 1 96 ASP H . 96 . HN 1 1
687 1 2 1 1 96 ASP HB2 . 96 . HB2 1 1
688 1 1 1 1 95 ILE HB . 95 . HB 1 1
688 1 2 1 1 96 ASP H . 96 . HN 1 1
689 1 1 1 1 95 ILE MG . 95 . HG2# 1 1
689 1 2 1 1 96 ASP H . 96 . HN 1 1
690 1 1 1 1 95 ILE MD . 95 . HD1# 1 1
690 1 2 1 1 96 ASP H . 96 . HN 1 1
691 1 1 1 1 95 ILE QG . 95 . HG1# 1 1
691 1 2 1 1 96 ASP H . 96 . HN 1 1
692 1 1 1 1 97 PRO HA . 97 . HA 1 1
692 1 2 1 1 98 LYS H . 98 . HN 1 1
693 1 1 1 1 29 ILE HA . 29 . HA 1 1
693 1 2 1 1 98 LYS H . 98 . HN 1 1
694 1 1 1 1 98 LYS H . 98 . HN 1 1
694 1 2 1 1 99 VAL HA . 99 . HA 1 1
695 1 1 1 1 29 ILE MD . 29 . HD1# 1 1
695 1 2 1 1 98 LYS H . 98 . HN 1 1
696 1 1 1 1 29 ILE QG . 29 . HG1# 1 1
696 1 2 1 1 98 LYS H . 98 . HN 1 1
697 1 1 1 1 29 ILE MG . 29 . HG2# 1 1
697 1 2 1 1 98 LYS H . 98 . HN 1 1
698 1 1 1 1 98 LYS H . 98 . HN 1 1
698 1 2 1 1 98 LYS QB . 98 . HB# 1 1
699 1 1 1 1 98 LYS H . 98 . HN 1 1
699 1 2 1 1 98 LYS QG . 98 . HG# 1 1
700 1 1 1 1 98 LYS H . 98 . HN 1 1
700 1 2 1 1 98 LYS QE . 98 . HE# 1 1
701 1 1 1 1 98 LYS H . 98 . HN 1 1
701 1 2 1 1 98 LYS QD . 98 . HD# 1 1
702 1 1 1 1 99 VAL H . 99 . HN 1 1
702 1 2 1 1 100 ALA H . 100 . HN 1 1
703 1 1 1 1 98 LYS H . 98 . HN 1 1
703 1 2 1 1 99 VAL H . 99 . HN 1 1
704 1 1 1 1 99 VAL H . 99 . HN 1 1
704 1 2 1 1 99 VAL HB . 99 . HB 1 1
705 1 1 1 1 99 VAL H . 99 . HN 1 1
705 1 2 1 1 99 VAL MG2 . 99 . HG2# 1 1
706 1 1 1 1 99 VAL H . 99 . HN 1 1
706 1 2 1 1 99 VAL MG1 . 99 . HG1# 1 1
707 1 1 1 1 27 MET H . 27 . HN 1 1
707 1 2 1 1 100 ALA H . 100 . HN 1 1
708 1 1 1 1 100 ALA H . 100 . HN 1 1
708 1 2 1 1 100 ALA HA . 100 . HA 1 1
709 1 1 1 1 99 VAL HA . 99 . HA 1 1
709 1 2 1 1 100 ALA H . 100 . HN 1 1
710 1 1 1 1 27 MET QG . 27 . HG# 1 1
710 1 2 1 1 100 ALA H . 100 . HN 1 1
711 1 1 1 1 27 MET QB . 27 . HB# 1 1
711 1 2 1 1 100 ALA H . 100 . HN 1 1
712 1 1 1 1 99 VAL HB . 99 . HB 1 1
712 1 2 1 1 100 ALA H . 100 . HN 1 1
713 1 1 1 1 100 ALA H . 100 . HN 1 1
713 1 2 1 1 100 ALA MB . 100 . HB# 1 1
714 1 1 1 1 99 VAL MG1 . 99 . HG1# 1 1
714 1 2 1 1 100 ALA H . 100 . HN 1 1
715 1 1 1 1 100 ALA H . 100 . HN 1 1
715 1 2 1 1 101 PHE QD . 101 . HD# 1 1
716 1 1 1 1 101 PHE H . 101 . HN 1 1
716 1 2 1 1 101 PHE QD . 101 . HD# 1 1
717 1 1 1 1 100 ALA HA . 100 . HA 1 1
717 1 2 1 1 101 PHE H . 101 . HN 1 1
718 1 1 1 1 100 ALA MB . 100 . HB# 1 1
718 1 2 1 1 101 PHE H . 101 . HN 1 1
719 1 1 1 1 101 PHE H . 101 . HN 1 1
719 1 2 1 1 101 PHE HB3 . 101 . HB1 1 1
720 1 1 1 1 101 PHE H . 101 . HN 1 1
720 1 2 1 1 101 PHE HB2 . 101 . HB2 1 1
721 1 1 1 1 101 PHE H . 101 . HN 1 1
721 1 2 1 1 102 PRO QG . 102 . HG# 1 1
722 1 1 1 1 102 PRO HA . 102 . HA 1 1
722 1 2 1 1 103 ARG H . 103 . HN 1 1
723 1 1 1 1 102 PRO QB . 102 . HB# 1 1
723 1 2 1 1 103 ARG H . 103 . HN 1 1
724 1 1 1 1 103 ARG H . 103 . HN 1 1
724 1 2 1 1 103 ARG QB . 103 . HB# 1 1
725 1 1 1 1 105 ALA H . 105 . HN 1 1
725 1 2 1 1 105 ALA HA . 105 . HA 1 1
726 1 1 1 1 104 ARG HA . 104 . HA 1 1
726 1 2 1 1 105 ALA H . 105 . HN 1 1
727 1 1 1 1 105 ALA H . 105 . HN 1 1
727 1 2 1 1 105 ALA MB . 105 . HB# 1 1
728 1 1 1 1 104 ARG QB . 104 . HB# 1 1
728 1 2 1 1 105 ALA H . 105 . HN 1 1
729 1 1 1 1 104 ARG QD . 104 . HD# 1 1
729 1 2 1 1 105 ALA H . 105 . HN 1 1
730 1 1 1 1 105 ALA HA . 105 . HA 1 1
730 1 2 1 1 106 GLN H . 106 . HN 1 1
731 1 1 1 1 105 ALA MB . 105 . HB# 1 1
731 1 2 1 1 106 GLN H . 106 . HN 1 1
732 1 1 1 1 106 GLN H . 106 . HN 1 1
732 1 2 1 1 106 GLN QB . 106 . HB1 1 1
733 1 1 1 1 106 GLN HE21 . 106 . HE21 1 1
733 1 2 1 1 106 GLN QG . 106 . HG# 1 1
734 1 1 1 1 106 GLN QB . 106 . HB# 1 1
734 1 2 1 1 106 GLN HE22 . 106 . HE22 1 1
735 1 1 1 1 107 PRO HA . 107 . HA 1 1
735 1 2 1 1 108 LYS H . 108 . HN 1 1
736 1 1 1 1 107 PRO QG . 107 . HG# 1 1
736 1 2 1 1 108 LYS H . 108 . HN 1 1
737 1 1 1 1 108 LYS H . 108 . HN 1 1
737 1 2 1 1 108 LYS QB . 108 . HB# 1 1
738 1 1 1 1 108 LYS H . 108 . HN 1 1
738 1 2 1 1 108 LYS QG . 108 . HG# 1 1
739 1 1 1 1 108 LYS H . 108 . HN 1 1
739 1 2 1 1 108 LYS QD . 108 . HD# 1 1
740 1 1 1 1 107 PRO QB . 107 . HB# 1 1
740 1 2 1 1 108 LYS H . 108 . HN 1 1
741 1 1 1 1 109 MET H . 109 . HN 1 1
741 1 2 1 1 109 MET QG . 109 . HG# 1 1
742 1 1 1 1 109 MET HA . 109 . HA 1 1
742 1 2 1 1 110 VAL H . 110 . HN 1 1
743 1 1 1 1 109 MET QG . 109 . HG# 1 1
743 1 2 1 1 110 VAL H . 110 . HN 1 1
744 1 1 1 1 109 MET QB . 109 . HB# 1 1
744 1 2 1 1 110 VAL H . 110 . HN 1 1
745 1 1 1 1 110 VAL H . 110 . HN 1 1
745 1 2 1 1 110 VAL HB . 110 . HB 1 1
746 1 1 1 1 110 VAL H . 110 . HN 1 1
746 1 2 1 1 110 VAL MG2 . 110 . HG2# 1 1
747 1 1 1 1 111 THR H . 111 . HN 1 1
747 1 2 1 1 111 THR HB . 111 . HB 1 1
748 1 1 1 1 111 THR H . 111 . HN 1 1
748 1 2 1 1 111 THR HA . 111 . HA 1 1
749 1 1 1 1 110 VAL MG1 . 110 . HG1# 1 1
749 1 2 1 1 111 THR H . 111 . HN 1 1
750 1 1 1 1 110 VAL HB . 110 . HB 1 1
750 1 2 1 1 111 THR H . 111 . HN 1 1
751 1 1 1 1 112 ARG H . 112 . HN 1 1
751 1 2 1 1 112 ARG QB . 112 . HB# 1 1
752 1 1 1 1 111 THR MG . 111 . HG2# 1 1
752 1 2 1 1 112 ARG H . 112 . HN 1 1
753 1 1 1 1 111 THR H . 111 . HN 1 1
753 1 2 1 1 112 ARG H . 112 . HN 1 1
754 1 1 1 1 113 THR H . 113 . HN 1 1
754 1 2 1 1 113 THR MG . 113 . HG2# 1 1
755 1 1 1 1 114 LYS H . 114 . HN 1 1
755 1 2 1 1 114 LYS QB . 114 . HB# 1 1
756 1 1 1 1 114 LYS H . 114 . HN 1 1
756 1 2 1 1 114 LYS HA . 114 . HA 1 1
757 1 1 1 1 115 LYS H . 115 . HN 1 1
757 1 2 1 1 115 LYS QB . 115 . HB# 1 1
758 1 1 1 1 115 LYS H . 115 . HN 1 1
758 1 2 1 1 115 LYS HA . 115 . HA 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.0 1.5 2.7 1 1
2 1 . . . . . 2.0 1.5 3.3 1 1
3 1 . . . . . 2.0 1.5 3.3 1 1
4 1 . . . . . 2.0 1.5 3.3 1 1
5 1 . . . . . 2.0 1.5 3.0 1 1
6 1 . . . . . 2.0 1.5 2.7 1 1
7 1 . . . . . 2.0 1.5 5.5 1 1
8 1 . . . . . 2.0 1.5 2.7 1 1
9 1 . . . . . 2.0 1.5 3.3 1 1
10 1 . . . . . 2.0 1.5 3.3 1 1
11 1 . . . . . 2.0 1.5 4.0 1 1
12 1 . . . . . 2.0 1.5 2.7 1 1
13 1 . . . . . 2.0 1.5 3.3 1 1
14 1 . . . . . 2.0 1.5 3.3 1 1
15 1 . . . . . 2.0 1.5 4.0 1 1
16 1 . . . . . 2.0 1.5 2.7 1 1
17 1 . . . . . 2.0 1.5 2.7 1 1
18 1 . . . . . 2.0 1.5 4.0 1 1
19 1 . . . . . 2.0 1.5 4.0 1 1
20 1 . . . . . 2.0 1.5 5.5 1 1
21 1 . . . . . 2.0 1.5 5.5 1 1
22 1 . . . . . 2.0 1.5 4.0 1 1
23 1 . . . . . 2.0 1.5 2.7 1 1
24 1 . . . . . 2.0 1.5 5.5 1 1
25 1 . . . . . 2.0 1.5 4.0 1 1
26 1 . . . . . 2.0 1.5 2.7 1 1
27 1 . . . . . 2.0 1.5 3.3 1 1
28 1 . . . . . 2.0 1.5 5.5 1 1
29 1 . . . . . 2.0 1.5 5.5 1 1
30 1 . . . . . 2.0 1.5 3.3 1 1
31 1 . . . . . 2.0 1.5 2.7 1 1
32 1 . . . . . 2.0 1.5 2.7 1 1
33 1 . . . . . 2.0 1.5 3.3 1 1
34 1 . . . . . 2.0 1.5 3.3 1 1
35 1 . . . . . 2.0 1.5 5.5 1 1
36 1 . . . . . 2.0 1.5 2.7 1 1
37 1 . . . . . 2.0 1.5 4.0 1 1
38 1 . . . . . 2.0 1.5 3.3 1 1
39 1 . . . . . 2.0 1.5 5.5 1 1
40 1 . . . . . 2.0 1.5 2.7 1 1
41 1 . . . . . 2.0 1.5 3.3 1 1
42 1 . . . . . 2.0 1.5 3.3 1 1
43 1 . . . . . 2.0 1.5 2.7 1 1
44 1 . . . . . 2.0 1.5 2.7 1 1
45 1 . . . . . 2.0 1.5 3.3 1 1
46 1 . . . . . 2.0 1.5 4.0 1 1
47 1 . . . . . 2.0 1.5 2.7 1 1
48 1 . . . . . 2.0 1.5 3.3 1 1
49 1 . . . . . 2.0 1.5 2.7 1 1
50 1 . . . . . 2.0 1.5 4.0 1 1
51 1 . . . . . 2.0 1.5 2.7 1 1
52 1 . . . . . 2.0 1.5 5.5 1 1
53 1 . . . . . 2.0 1.5 2.7 1 1
54 1 . . . . . 2.0 1.5 5.5 1 1
55 1 . . . . . 2.0 1.5 2.7 1 1
56 1 . . . . . 2.0 1.5 5.5 1 1
57 1 . . . . . 2.0 1.5 2.7 1 1
58 1 . . . . . 2.0 1.5 6.0 1 1
59 1 . . . . . 2.0 1.5 3.3 1 1
60 1 . . . . . 2.0 1.5 5.5 1 1
61 1 . . . . . 2.0 1.5 5.5 1 1
62 1 . . . . . 2.0 1.5 4.5 1 1
63 1 . . . . . 2.0 1.5 5.5 1 1
64 1 . . . . . 2.0 1.5 5.5 1 1
65 1 . . . . . 2.0 1.5 3.3 1 1
66 1 . . . . . 2.0 1.5 3.3 1 1
67 1 . . . . . 2.0 1.5 3.3 1 1
68 1 . . . . . 2.0 1.5 3.3 1 1
69 1 . . . . . 2.0 1.5 3.3 1 1
70 1 . . . . . 2.0 1.5 3.3 1 1
71 1 . . . . . 2.0 1.5 4.0 1 1
72 1 . . . . . 2.0 1.5 3.3 1 1
73 1 . . . . . 2.0 1.5 4.0 1 1
74 1 . . . . . 2.0 1.5 3.3 1 1
75 1 . . . . . 2.0 1.5 3.3 1 1
76 1 . . . . . 2.0 1.5 3.3 1 1
77 1 . . . . . 2.0 1.5 2.7 1 1
78 1 . . . . . 2.0 1.5 4.0 1 1
79 1 . . . . . 2.0 1.5 3.3 1 1
80 1 . . . . . 2.0 1.5 4.0 1 1
81 1 . . . . . 2.0 1.5 5.5 1 1
82 1 . . . . . 2.0 1.5 4.0 1 1
83 1 . . . . . 2.0 1.5 5.5 1 1
84 1 . . . . . 2.0 1.5 4.0 1 1
85 1 . . . . . 2.0 1.5 2.7 1 1
86 1 . . . . . 2.0 1.5 4.0 1 1
87 1 . . . . . 2.0 1.5 5.5 1 1
88 1 . . . . . 2.0 1.5 5.5 1 1
89 1 . . . . . 2.0 1.5 2.7 1 1
90 1 . . . . . 2.0 1.5 2.7 1 1
91 1 . . . . . 2.0 1.5 5.5 1 1
92 1 . . . . . 2.0 1.5 3.3 1 1
93 1 . . . . . 2.0 1.5 4.0 1 1
94 1 . . . . . 2.0 1.5 4.0 1 1
95 1 . . . . . 2.0 1.5 3.3 1 1
96 1 . . . . . 2.0 1.5 5.5 1 1
97 1 . . . . . 2.0 1.5 2.7 1 1
98 1 . . . . . 2.0 1.5 5.5 1 1
99 1 . . . . . 2.0 1.5 5.5 1 1
100 1 . . . . . 2.0 1.5 4.0 1 1
101 1 . . . . . 2.0 1.5 4.0 1 1
102 1 . . . . . 2.0 1.5 3.3 1 1
103 1 . . . . . 2.0 1.5 5.5 1 1
104 1 . . . . . 2.0 1.5 2.7 1 1
105 1 . . . . . 2.0 1.5 2.7 1 1
106 1 . . . . . 2.0 1.5 3.3 1 1
107 1 . . . . . 2.0 1.5 5.5 1 1
108 1 . . . . . 2.0 1.5 3.3 1 1
109 1 . . . . . 2.0 1.5 5.5 1 1
110 1 . . . . . 2.0 1.5 4.5 1 1
111 1 . . . . . 2.0 1.5 2.7 1 1
112 1 . . . . . 2.0 1.5 5.5 1 1
113 1 . . . . . 2.0 1.5 2.7 1 1
114 1 . . . . . 2.0 1.5 2.7 1 1
115 1 . . . . . 2.0 1.5 4.0 1 1
116 1 . . . . . 2.0 1.5 4.0 1 1
117 1 . . . . . 2.0 1.5 4.0 1 1
118 1 . . . . . 2.0 1.5 5.5 1 1
119 1 . . . . . 2.0 1.5 5.5 1 1
120 1 . . . . . 2.0 1.5 2.7 1 1
121 1 . . . . . 2.0 1.5 2.7 1 1
122 1 . . . . . 2.0 1.5 3.3 1 1
123 1 . . . . . 2.0 1.5 4.5 1 1
124 1 . . . . . 2.0 1.5 5.0 1 1
125 1 . . . . . 2.0 1.5 3.3 1 1
126 1 . . . . . 2.0 1.5 5.5 1 1
127 1 . . . . . 2.0 1.5 2.7 1 1
128 1 . . . . . 2.0 1.5 5.5 1 1
129 1 . . . . . 2.0 1.5 2.7 1 1
130 1 . . . . . 2.0 1.5 3.3 1 1
131 1 . . . . . 2.0 1.5 4.0 1 1
132 1 . . . . . 2.0 1.5 6.0 1 1
133 1 . . . . . 2.0 1.5 5.5 1 1
134 1 . . . . . 2.0 1.5 4.0 1 1
135 1 . . . . . 2.0 1.5 5.5 1 1
136 1 . . . . . 2.0 1.5 5.5 1 1
137 1 . . . . . 2.0 1.5 4.0 1 1
138 1 . . . . . 2.0 1.5 4.0 1 1
139 1 . . . . . 2.0 1.5 4.0 1 1
140 1 . . . . . 2.0 1.5 2.7 1 1
141 1 . . . . . 2.0 1.5 2.7 1 1
142 1 . . . . . 2.0 1.5 2.7 1 1
143 1 . . . . . 2.0 1.5 3.3 1 1
144 1 . . . . . 2.0 1.5 5.5 1 1
145 1 . . . . . 2.0 1.5 2.7 1 1
146 1 . . . . . 2.0 1.5 3.3 1 1
147 1 . . . . . 2.0 1.5 5.5 1 1
148 1 . . . . . 2.0 1.5 4.0 1 1
149 1 . . . . . 2.0 1.5 5.5 1 1
150 1 . . . . . 2.0 1.5 5.5 1 1
151 1 . . . . . 2.0 1.5 5.5 1 1
152 1 . . . . . 2.0 1.5 4.0 1 1
153 1 . . . . . 2.0 1.5 4.0 1 1
154 1 . . . . . 2.0 1.5 3.3 1 1
155 1 . . . . . 2.0 1.5 4.5 1 1
156 1 . . . . . 2.0 1.5 4.0 1 1
157 1 . . . . . 2.0 1.5 5.5 1 1
158 1 . . . . . 2.0 1.5 3.3 1 1
159 1 . . . . . 2.0 1.5 4.0 1 1
160 1 . . . . . 2.0 1.5 2.7 1 1
161 1 . . . . . 2.0 1.5 3.3 1 1
162 1 . . . . . 2.0 1.5 5.5 1 1
163 1 . . . . . 2.0 1.5 5.5 1 1
164 1 . . . . . 2.0 1.5 2.7 1 1
165 1 . . . . . 2.0 1.5 4.0 1 1
166 1 . . . . . 2.0 1.5 5.5 1 1
167 1 . . . . . 2.0 1.5 5.5 1 1
168 1 . . . . . 2.0 1.5 2.7 1 1
169 1 . . . . . 2.0 1.5 5.5 1 1
170 1 . . . . . 2.0 1.5 3.3 1 1
171 1 . . . . . 2.0 1.5 4.0 1 1
172 1 . . . . . 2.0 1.5 2.7 1 1
173 1 . . . . . 2.0 1.5 4.0 1 1
174 1 . . . . . 2.0 1.5 5.5 1 1
175 1 . . . . . 2.0 1.5 5.5 1 1
176 1 . . . . . 2.0 1.5 5.5 1 1
177 1 . . . . . 2.0 1.5 5.5 1 1
178 1 . . . . . 2.0 1.5 3.3 1 1
179 1 . . . . . 2.0 1.5 5.5 1 1
180 1 . . . . . 2.0 1.5 5.5 1 1
181 1 . . . . . 2.0 1.5 4.0 1 1
182 1 . . . . . 2.0 1.5 4.0 1 1
183 1 . . . . . 2.0 1.5 3.3 1 1
184 1 . . . . . 2.0 1.5 4.0 1 1
185 1 . . . . . 2.0 1.5 4.0 1 1
186 1 . . . . . 2.0 1.5 2.7 1 1
187 1 . . . . . 2.0 1.5 3.3 1 1
188 1 . . . . . 2.0 1.5 3.3 1 1
189 1 . . . . . 2.0 1.5 2.7 1 1
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595 1 . . . . . 2.0 1.5 5.5 1 1
596 1 . . . . . 2.0 1.5 6.0 1 1
597 1 . . . . . 2.0 1.5 5.5 1 1
598 1 . . . . . 2.0 1.5 6.0 1 1
599 1 . . . . . 2.0 1.5 5.5 1 1
600 1 . . . . . 2.0 1.5 2.7 1 1
601 1 . . . . . 2.0 1.5 4.0 1 1
602 1 . . . . . 2.0 1.5 3.3 1 1
603 1 . . . . . 2.0 1.5 3.3 1 1
604 1 . . . . . 2.0 1.5 4.0 1 1
605 1 . . . . . 2.0 1.5 5.5 1 1
606 1 . . . . . 2.0 1.5 5.5 1 1
607 1 . . . . . 2.0 1.5 5.5 1 1
608 1 . . . . . 2.0 1.5 5.5 1 1
609 1 . . . . . 2.0 1.5 3.3 1 1
610 1 . . . . . 2.0 1.5 2.7 1 1
611 1 . . . . . 2.0 1.5 2.7 1 1
612 1 . . . . . 2.0 1.5 3.3 1 1
613 1 . . . . . 2.0 1.5 2.7 1 1
614 1 . . . . . 2.0 1.5 2.7 1 1
615 1 . . . . . 2.0 1.5 3.3 1 1
616 1 . . . . . 2.0 1.5 3.3 1 1
617 1 . . . . . 2.0 1.5 4.0 1 1
618 1 . . . . . 2.0 1.5 4.0 1 1
619 1 . . . . . 2.0 1.5 2.7 1 1
620 1 . . . . . 2.0 1.5 3.3 1 1
621 1 . . . . . 2.0 1.5 4.0 1 1
622 1 . . . . . 2.0 1.5 5.5 1 1
623 1 . . . . . 2.0 1.5 4.0 1 1
624 1 . . . . . 2.0 1.5 4.0 1 1
625 1 . . . . . 2.0 1.5 4.0 1 1
626 1 . . . . . 2.0 1.5 4.0 1 1
627 1 . . . . . 2.0 1.5 3.3 1 1
628 1 . . . . . 2.0 1.5 5.5 1 1
629 1 . . . . . 2.0 1.5 5.5 1 1
630 1 . . . . . 2.0 1.5 5.5 1 1
631 1 . . . . . 2.0 1.5 5.5 1 1
632 1 . . . . . 2.0 1.5 4.0 1 1
633 1 . . . . . 2.0 1.5 3.3 1 1
634 1 . . . . . 2.0 1.5 3.3 1 1
635 1 . . . . . 2.0 1.5 3.3 1 1
636 1 . . . . . 2.0 1.5 4.0 1 1
637 1 . . . . . 2.0 1.5 5.5 1 1
638 1 . . . . . 2.0 1.5 2.7 1 1
639 1 . . . . . 2.0 1.5 2.7 1 1
640 1 . . . . . 2.0 1.5 3.3 1 1
641 1 . . . . . 2.0 1.5 3.3 1 1
642 1 . . . . . 2.0 1.5 2.7 1 1
643 1 . . . . . 2.0 1.5 4.0 1 1
644 1 . . . . . 2.0 1.5 4.0 1 1
645 1 . . . . . 2.0 1.5 3.3 1 1
646 1 . . . . . 2.0 1.5 5.5 1 1
647 1 . . . . . 2.0 1.5 4.0 1 1
648 1 . . . . . 2.0 1.5 2.7 1 1
649 1 . . . . . 2.0 1.5 2.7 1 1
650 1 . . . . . 2.0 1.5 3.3 1 1
651 1 . . . . . 2.0 1.5 2.7 1 1
652 1 . . . . . 2.0 1.5 4.0 1 1
653 1 . . . . . 2.0 1.5 4.0 1 1
654 1 . . . . . 2.0 1.5 4.0 1 1
655 1 . . . . . 2.0 1.5 4.0 1 1
656 1 . . . . . 2.0 1.5 3.3 1 1
657 1 . . . . . 2.0 1.5 5.5 1 1
658 1 . . . . . 2.0 1.5 6.0 1 1
659 1 . . . . . 2.0 1.5 2.7 1 1
660 1 . . . . . 2.0 1.5 4.0 1 1
661 1 . . . . . 2.0 1.5 4.0 1 1
662 1 . . . . . 2.0 1.5 3.3 1 1
663 1 . . . . . 2.0 1.5 3.3 1 1
664 1 . . . . . 2.0 1.5 4.0 1 1
665 1 . . . . . 2.0 1.5 4.0 1 1
666 1 . . . . . 2.0 1.5 3.3 1 1
667 1 . . . . . 2.0 1.5 4.5 1 1
668 1 . . . . . 2.0 1.5 2.7 1 1
669 1 . . . . . 2.0 1.5 5.5 1 1
670 1 . . . . . 2.0 1.5 3.3 1 1
671 1 . . . . . 2.0 1.5 3.3 1 1
672 1 . . . . . 2.0 1.5 5.5 1 1
673 1 . . . . . 2.0 1.5 5.5 1 1
674 1 . . . . . 2.0 1.5 4.0 1 1
675 1 . . . . . 2.0 1.5 2.7 1 1
676 1 . . . . . 2.0 1.5 4.0 1 1
677 1 . . . . . 2.0 1.5 3.3 1 1
678 1 . . . . . 2.0 1.5 3.3 1 1
679 1 . . . . . 2.0 1.5 5.5 1 1
680 1 . . . . . 2.0 1.5 4.0 1 1
681 1 . . . . . 2.0 1.5 4.5 1 1
682 1 . . . . . 2.0 1.5 5.5 1 1
683 1 . . . . . 2.0 1.5 4.0 1 1
684 1 . . . . . 2.0 1.5 4.0 1 1
685 1 . . . . . 2.0 1.5 4.0 1 1
686 1 . . . . . 2.0 1.5 2.7 1 1
687 1 . . . . . 2.0 1.5 2.7 1 1
688 1 . . . . . 2.0 1.5 2.7 1 1
689 1 . . . . . 2.0 1.5 4.0 1 1
690 1 . . . . . 2.0 1.5 5.5 1 1
691 1 . . . . . 2.0 1.5 4.0 1 1
692 1 . . . . . 2.0 1.5 2.7 1 1
693 1 . . . . . 2.0 1.5 3.3 1 1
694 1 . . . . . 2.0 1.5 5.5 1 1
695 1 . . . . . 2.0 1.5 5.5 1 1
696 1 . . . . . 2.0 1.5 5.5 1 1
697 1 . . . . . 2.0 1.5 5.5 1 1
698 1 . . . . . 2.0 1.5 3.3 1 1
699 1 . . . . . 2.0 1.5 2.7 1 1
700 1 . . . . . 2.0 1.5 5.5 1 1
701 1 . . . . . 2.0 1.5 4.0 1 1
702 1 . . . . . 2.0 1.5 5.5 1 1
703 1 . . . . . 2.0 1.5 5.5 1 1
704 1 . . . . . 2.0 1.5 2.7 1 1
705 1 . . . . . 2.0 1.5 2.7 1 1
706 1 . . . . . 2.0 1.5 5.5 1 1
707 1 . . . . . 2.0 1.5 5.5 1 1
708 1 . . . . . 2.0 1.5 2.7 1 1
709 1 . . . . . 2.0 1.5 2.7 1 1
710 1 . . . . . 2.0 1.5 4.0 1 1
711 1 . . . . . 2.0 1.5 5.5 1 1
712 1 . . . . . 2.0 1.5 4.0 1 1
713 1 . . . . . 2.0 1.5 2.7 1 1
714 1 . . . . . 2.0 1.5 2.7 1 1
715 1 . . . . . 2.0 1.5 5.5 1 1
716 1 . . . . . 2.0 1.5 3.3 1 1
717 1 . . . . . 2.0 1.5 2.7 1 1
718 1 . . . . . 2.0 1.5 2.7 1 1
719 1 . . . . . 2.0 1.5 3.3 1 1
720 1 . . . . . 2.0 1.5 3.3 1 1
721 1 . . . . . 2.0 1.5 5.5 1 1
722 1 . . . . . 2.0 1.5 2.7 1 1
723 1 . . . . . 2.0 1.5 3.3 1 1
724 1 . . . . . 2.0 1.5 2.7 1 1
725 1 . . . . . 2.0 1.5 2.7 1 1
726 1 . . . . . 2.0 1.5 2.7 1 1
727 1 . . . . . 2.0 1.5 2.7 1 1
728 1 . . . . . 2.0 1.5 4.0 1 1
729 1 . . . . . 2.0 1.5 4.0 1 1
730 1 . . . . . 2.0 1.5 2.7 1 1
731 1 . . . . . 2.0 1.5 2.7 1 1
732 1 . . . . . 2.0 1.5 2.7 1 1
733 1 . . . . . 2.0 1.5 2.7 1 1
734 1 . . . . . 2.0 1.5 4.0 1 1
735 1 . . . . . 2.0 1.5 2.7 1 1
736 1 . . . . . 2.0 1.5 4.0 1 1
737 1 . . . . . 2.0 1.5 2.7 1 1
738 1 . . . . . 2.0 1.5 2.7 1 1
739 1 . . . . . 2.0 1.5 4.0 1 1
740 1 . . . . . 2.0 1.5 3.3 1 1
741 1 . . . . . 2.0 1.5 2.7 1 1
742 1 . . . . . 2.0 1.5 3.3 1 1
743 1 . . . . . 2.0 1.5 5.5 1 1
744 1 . . . . . 2.0 1.5 4.0 1 1
745 1 . . . . . 2.0 1.5 2.7 1 1
746 1 . . . . . 2.0 1.5 2.7 1 1
747 1 . . . . . 2.0 1.5 2.7 1 1
748 1 . . . . . 2.0 1.5 2.7 1 1
749 1 . . . . . 2.0 1.5 3.3 1 1
750 1 . . . . . 2.0 1.5 3.3 1 1
751 1 . . . . . 2.0 1.5 3.3 1 1
752 1 . . . . . 2.0 1.5 5.5 1 1
753 1 . . . . . 2.0 1.5 4.0 1 1
754 1 . . . . . 2.0 1.5 5.5 1 1
755 1 . . . . . 2.0 1.5 3.3 1 1
756 1 . . . . . 2.0 1.5 2.7 1 1
757 1 . . . . . 2.0 1.5 3.3 1 1
758 1 . . . . . 2.0 1.5 2.7 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_7_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_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 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
75 1 . . . 1 2
76 1 . . . 1 2
77 1 . . . 1 2
78 1 . . . 1 2
79 1 . . . 1 2
80 1 . . . 1 2
81 1 . . . 1 2
82 1 . . . 1 2
83 1 . . . 1 2
84 1 . . . 1 2
85 1 . . . 1 2
86 1 . . . 1 2
87 1 . . . 1 2
88 1 . . . 1 2
89 1 . . . 1 2
90 1 . . . 1 2
91 1 . . . 1 2
92 1 . . . 1 2
93 1 . . . 1 2
94 1 . . . 1 2
95 1 . . . 1 2
96 1 . . . 1 2
97 1 . . . 1 2
98 1 . . . 1 2
99 1 . . . 1 2
100 1 . . . 1 2
101 1 . . . 1 2
102 1 . . . 1 2
103 1 . . . 1 2
104 1 . . . 1 2
105 1 . . . 1 2
106 1 . . . 1 2
107 1 . . . 1 2
108 1 . . . 1 2
109 1 . . . 1 2
110 1 . . . 1 2
111 1 . . . 1 2
112 1 . . . 1 2
113 1 . . . 1 2
114 1 . . . 1 2
115 1 . . . 1 2
116 1 . . . 1 2
117 1 . . . 1 2
118 1 . . . 1 2
119 1 . . . 1 2
120 1 . . . 1 2
121 1 . . . 1 2
122 1 . . . 1 2
123 1 . . . 1 2
124 1 . . . 1 2
125 1 . . . 1 2
126 1 . . . 1 2
127 1 . . . 1 2
128 1 . . . 1 2
129 1 . . . 1 2
130 1 . . . 1 2
131 1 . . . 1 2
132 1 . . . 1 2
133 1 . . . 1 2
134 1 . . . 1 2
135 1 . . . 1 2
136 1 . . . 1 2
137 1 . . . 1 2
138 1 . . . 1 2
139 1 . . . 1 2
140 1 . . . 1 2
141 1 . . . 1 2
142 1 . . . 1 2
143 1 . . . 1 2
144 1 . . . 1 2
145 1 . . . 1 2
146 1 . . . 1 2
147 1 . . . 1 2
148 1 . . . 1 2
149 1 . . . 1 2
150 1 . . . 1 2
151 1 . . . 1 2
152 1 . . . 1 2
153 1 . . . 1 2
154 1 . . . 1 2
155 1 . . . 1 2
156 1 . . . 1 2
157 1 . . . 1 2
158 1 . . . 1 2
159 1 . . . 1 2
160 1 . . . 1 2
161 1 . . . 1 2
162 1 . . . 1 2
163 1 . . . 1 2
164 1 . . . 1 2
165 1 . . . 1 2
166 1 . . . 1 2
167 1 . . . 1 2
168 1 . . . 1 2
169 1 . . . 1 2
170 1 . . . 1 2
171 1 . . . 1 2
172 1 . . . 1 2
173 1 . . . 1 2
174 1 . . . 1 2
175 1 . . . 1 2
176 1 . . . 1 2
177 1 . . . 1 2
178 1 . . . 1 2
179 1 . . . 1 2
180 1 . . . 1 2
181 1 . . . 1 2
182 1 . . . 1 2
183 1 . . . 1 2
184 1 . . . 1 2
185 1 . . . 1 2
186 1 . . . 1 2
187 1 . . . 1 2
188 1 . . . 1 2
189 1 . . . 1 2
190 1 . . . 1 2
191 1 . . . 1 2
192 1 . . . 1 2
193 1 . . . 1 2
194 1 . . . 1 2
195 1 . . . 1 2
196 1 . . . 1 2
197 1 . . . 1 2
198 1 . . . 1 2
199 1 . . . 1 2
200 1 . . . 1 2
201 1 . . . 1 2
202 1 . . . 1 2
203 1 . . . 1 2
204 1 . . . 1 2
205 1 . . . 1 2
206 1 . . . 1 2
207 1 . . . 1 2
208 1 . . . 1 2
209 1 . . . 1 2
210 1 . . . 1 2
211 1 . . . 1 2
212 1 . . . 1 2
213 1 . . . 1 2
214 1 . . . 1 2
215 1 . . . 1 2
216 1 . . . 1 2
217 1 . . . 1 2
218 1 . . . 1 2
219 1 . . . 1 2
220 1 . . . 1 2
221 1 . . . 1 2
222 1 . . . 1 2
223 1 . . . 1 2
224 1 . . . 1 2
225 1 . . . 1 2
226 1 . . . 1 2
227 1 . . . 1 2
228 1 . . . 1 2
229 1 . . . 1 2
230 1 . . . 1 2
231 1 . . . 1 2
232 1 . . . 1 2
233 1 . . . 1 2
234 1 . . . 1 2
235 1 . . . 1 2
236 1 . . . 1 2
237 1 . . . 1 2
238 1 . . . 1 2
239 1 . . . 1 2
240 1 . . . 1 2
241 1 . . . 1 2
242 1 . . . 1 2
243 1 . . . 1 2
244 1 . . . 1 2
245 1 . . . 1 2
246 1 . . . 1 2
247 1 . . . 1 2
248 1 . . . 1 2
249 1 . . . 1 2
250 1 . . . 1 2
251 1 . . . 1 2
252 1 . . . 1 2
253 1 . . . 1 2
254 1 . . . 1 2
255 1 . . . 1 2
256 1 . . . 1 2
257 1 . . . 1 2
258 1 . . . 1 2
259 1 . . . 1 2
260 1 . . . 1 2
261 1 . . . 1 2
262 1 . . . 1 2
263 1 . . . 1 2
264 1 . . . 1 2
265 1 . . . 1 2
266 1 . . . 1 2
267 1 . . . 1 2
268 1 . . . 1 2
269 1 . . . 1 2
270 1 . . . 1 2
271 1 . . . 1 2
272 1 . . . 1 2
273 1 . . . 1 2
274 1 . . . 1 2
275 1 . . . 1 2
276 1 . . . 1 2
277 1 . . . 1 2
278 1 . . . 1 2
279 1 . . . 1 2
280 1 . . . 1 2
281 1 . . . 1 2
282 1 . . . 1 2
283 1 . . . 1 2
284 1 . . . 1 2
285 1 . . . 1 2
286 1 . . . 1 2
287 1 . . . 1 2
288 1 . . . 1 2
289 1 . . . 1 2
290 1 . . . 1 2
291 1 . . . 1 2
292 1 . . . 1 2
293 1 . . . 1 2
294 1 . . . 1 2
295 1 . . . 1 2
296 1 . . . 1 2
297 1 . . . 1 2
298 1 . . . 1 2
299 1 . . . 1 2
300 1 . . . 1 2
301 1 . . . 1 2
302 1 . . . 1 2
303 1 . . . 1 2
304 1 . . . 1 2
305 1 . . . 1 2
306 1 . . . 1 2
307 1 . . . 1 2
308 1 . . . 1 2
309 1 . . . 1 2
310 1 . . . 1 2
311 1 . . . 1 2
312 1 . . . 1 2
313 1 . . . 1 2
314 1 . . . 1 2
315 1 . . . 1 2
316 1 . . . 1 2
317 1 . . . 1 2
318 1 . . . 1 2
319 1 . . . 1 2
320 1 . . . 1 2
321 1 . . . 1 2
322 1 . . . 1 2
323 1 . . . 1 2
324 1 . . . 1 2
325 1 . . . 1 2
326 1 . . . 1 2
327 1 . . . 1 2
328 1 . . . 1 2
329 1 . . . 1 2
330 1 . . . 1 2
331 1 . . . 1 2
332 1 . . . 1 2
333 1 . . . 1 2
334 1 . . . 1 2
335 1 . . . 1 2
336 1 . . . 1 2
337 1 . . . 1 2
338 1 . . . 1 2
339 1 . . . 1 2
340 1 . . . 1 2
341 1 . . . 1 2
342 1 . . . 1 2
343 1 . . . 1 2
344 1 . . . 1 2
345 1 . . . 1 2
346 1 . . . 1 2
347 1 . . . 1 2
348 1 . . . 1 2
349 1 . . . 1 2
350 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 34 TRP CD1 . 34 . CD1 1 2
1 1 1 1 1 34 TRP CH2 . 34 . CH2 1 2
1 1 1 1 1 34 TRP CZ3 . 34 . CZ3 1 2
1 1 2 1 1 35 GLN HG3 . 35 . HG1 1 2
2 1 1 1 1 34 TRP CD1 . 34 . CD1 1 2
2 1 1 1 1 34 TRP CH2 . 34 . CH2 1 2
2 1 1 1 1 34 TRP CZ3 . 34 . CZ3 1 2
2 1 2 1 1 35 GLN HG2 . 35 . HG2 1 2
3 1 1 1 1 71 VAL MG1 . 71 . HG1# 1 2
3 1 2 1 1 73 PHE CD2 . 73 . CD2 1 2
3 1 2 1 1 73 PHE CE1 . 73 . CE1 1 2
4 1 1 1 1 48 PHE CD2 . 48 . CD2 1 2
4 1 1 1 1 48 PHE CE1 . 48 . CE1 1 2
4 1 2 1 1 82 VAL MG2 . 82 . HG2# 1 2
5 1 1 1 1 48 PHE CD2 . 48 . CD2 1 2
5 1 1 1 1 48 PHE CE1 . 48 . CE1 1 2
5 1 2 1 1 82 VAL HA . 82 . HA 1 2
6 1 1 1 1 57 MET HB3 . 57 . HB1 1 2
6 1 2 1 1 68 PHE CD2 . 68 . CD2 1 2
6 1 2 1 1 68 PHE CE1 . 68 . CE1 1 2
7 1 1 1 1 57 MET HB2 . 57 . HB2 1 2
7 1 2 1 1 68 PHE CD2 . 68 . CD2 1 2
7 1 2 1 1 68 PHE CE1 . 68 . CE1 1 2
8 1 1 1 1 16 GLU QB . 16 . HB# 1 2
8 1 2 1 1 16 GLU QG . 16 . HG# 1 2
9 1 1 1 1 16 GLU HA . 16 . HA 1 2
9 1 2 1 1 16 GLU QG . 16 . HG# 1 2
10 1 1 1 1 17 ASN HA . 17 . HA 1 2
10 1 2 1 1 17 ASN QB . 17 . HB# 1 2
11 1 1 1 1 19 TYR QB . 19 . HB# 1 2
11 1 2 1 1 19 TYR QD . 19 . HD# 1 2
12 1 1 1 1 19 TYR QB . 19 . HB# 1 2
12 1 2 1 1 19 TYR QE . 19 . HE# 1 2
13 1 1 1 1 20 PHE HA . 20 . HA 1 2
13 1 2 1 1 20 PHE QB . 20 . HB# 1 2
14 1 1 1 1 20 PHE QB . 20 . HB# 1 2
14 1 2 1 1 21 GLN HA . 21 . HA 1 2
15 1 1 1 1 24 ALA HA . 24 . HA 1 2
15 1 2 1 1 25 GLY H . 25 . HN 1 2
16 1 1 1 1 24 ALA HA . 24 . HA 1 2
16 1 2 1 1 25 GLY QA . 25 . HA# 1 2
17 1 1 1 1 23 ASN H . 23 . HN 1 2
17 1 2 1 1 24 ALA HA . 24 . HA 1 2
18 1 1 1 1 24 ALA HA . 24 . HA 1 2
18 1 2 1 1 24 ALA MB . 24 . HB# 1 2
19 1 1 1 1 25 GLY QA . 25 . HA# 1 2
19 1 2 1 1 79 VAL MG2 . 79 . HG2# 1 2
20 1 1 1 1 26 LYS HA . 26 . HA 1 2
20 1 2 1 1 26 LYS QE . 26 . HE# 1 2
21 1 1 1 1 26 LYS HA . 26 . HA 1 2
21 1 2 1 1 26 LYS QG . 26 . HG# 1 2
22 1 1 1 1 26 LYS HA . 26 . HA 1 2
22 1 2 1 1 26 LYS QD . 26 . HD# 1 2
23 1 1 1 1 26 LYS HA . 26 . HA 1 2
23 1 2 1 1 26 LYS QB . 26 . HB# 1 2
24 1 1 1 1 26 LYS HA . 26 . HA 1 2
24 1 2 1 1 72 THR HA . 72 . HA 1 2
25 1 1 1 1 26 LYS QB . 26 . HB# 1 2
25 1 2 1 1 26 LYS QG . 26 . HG# 1 2
26 1 1 1 1 26 LYS QD . 26 . HD# 1 2
26 1 2 1 1 26 LYS QG . 26 . HG# 1 2
27 1 1 1 1 26 LYS QD . 26 . HD# 1 2
27 1 2 1 1 26 LYS QE . 26 . HE# 1 2
28 1 1 1 1 27 MET HA . 27 . HA 1 2
28 1 2 1 1 99 VAL HA . 99 . HA 1 2
29 1 1 1 1 27 MET HA . 27 . HA 1 2
29 1 2 1 1 28 PHE H . 28 . HN 1 2
30 1 1 1 1 27 MET HA . 27 . HA 1 2
30 1 2 1 1 27 MET QG . 27 . HG# 1 2
31 1 1 1 1 27 MET HA . 27 . HA 1 2
31 1 2 1 1 99 VAL MG2 . 99 . HG2# 1 2
32 1 1 1 1 27 MET HA . 27 . HA 1 2
32 1 2 1 1 99 VAL MG1 . 99 . HG1# 1 2
33 1 1 1 1 27 MET QB . 27 . HB# 1 2
33 1 2 1 1 27 MET ME . 27 . HE# 1 2
34 1 1 1 1 27 MET ME . 27 . HE# 1 2
34 1 2 1 1 29 ILE MD . 29 . HD1# 1 2
35 1 1 1 1 27 MET ME . 27 . HE# 1 2
35 1 2 1 1 82 VAL MG1 . 82 . HG1# 1 2
36 1 1 1 1 27 MET ME . 27 . HE# 1 2
36 1 2 1 1 83 LEU MD2 . 83 . HD2# 1 2
37 1 1 1 1 28 PHE HA . 28 . HA 1 2
37 1 2 1 1 28 PHE QB . 28 . HB# 1 2
38 1 1 1 1 28 PHE HA . 28 . HA 1 2
38 1 2 1 1 70 PHE QD . 70 . HD# 1 2
39 1 1 1 1 28 PHE QD . 28 . HD# 1 2
39 1 2 1 1 70 PHE HA . 70 . HA 1 2
40 1 1 1 1 28 PHE QB . 28 . HB# 1 2
40 1 2 1 1 28 PHE QD . 28 . HD# 1 2
41 1 1 1 1 29 ILE MD . 29 . HD1# 1 2
41 1 2 1 1 97 PRO HA . 97 . HA 1 2
42 1 1 1 1 29 ILE MD . 29 . HD1# 1 2
42 1 2 1 1 29 ILE QG . 29 . HG1# 1 2
43 1 1 1 1 29 ILE MD . 29 . HD1# 1 2
43 1 2 1 1 29 ILE MG . 29 . HG2# 1 2
44 1 1 1 1 29 ILE HA . 29 . HA 1 2
44 1 2 1 1 29 ILE MD . 29 . HD1# 1 2
45 1 1 1 1 29 ILE HA . 29 . HA 1 2
45 1 2 1 1 29 ILE MG . 29 . HG2# 1 2
46 1 1 1 1 29 ILE HB . 29 . HB 1 2
46 1 2 1 1 29 ILE MG . 29 . HG2# 1 2
47 1 1 1 1 29 ILE HB . 29 . HB 1 2
47 1 2 1 1 41 LEU MD1 . 41 . HD1# 1 2
48 1 1 1 1 29 ILE HB . 29 . HB 1 2
48 1 2 1 1 29 ILE QG . 29 . HG1# 1 2
49 1 1 1 1 29 ILE HA . 29 . HA 1 2
49 1 2 1 1 97 PRO HA . 97 . HA 1 2
50 1 1 1 1 29 ILE HA . 29 . HA 1 2
50 1 2 1 1 30 GLY H . 30 . HN 1 2
51 1 1 1 1 29 ILE HA . 29 . HA 1 2
51 1 2 1 1 29 ILE HB . 29 . HB 1 2
52 1 1 1 1 28 PHE QE . 28 . HE# 1 2
52 1 2 1 1 30 GLY HA2 . 30 . HA2 1 2
53 1 1 1 1 30 GLY HA2 . 30 . HA2 1 2
53 1 2 1 1 68 PHE QB . 68 . HB# 1 2
54 1 1 1 1 30 GLY HA3 . 30 . HA1 1 2
54 1 2 1 1 68 PHE QB . 68 . HB# 1 2
55 1 1 1 1 28 PHE QE . 28 . HE# 1 2
55 1 2 1 1 30 GLY HA3 . 30 . HA1 1 2
56 1 1 1 1 31 GLY QA . 31 . HA# 1 2
56 1 2 1 1 32 LEU H . 32 . HN 1 2
57 1 1 1 1 32 LEU HA . 32 . HA 1 2
57 1 2 1 1 33 SER HA . 33 . HA 1 2
58 1 1 1 1 32 LEU HA . 32 . HA 1 2
58 1 2 1 1 32 LEU QB . 32 . HB# 1 2
59 1 1 1 1 32 LEU HA . 32 . HA 1 2
59 1 2 1 1 95 ILE MG . 95 . HG2# 1 2
60 1 1 1 1 32 LEU HA . 32 . HA 1 2
60 1 2 1 1 32 LEU MD2 . 32 . HD2# 1 2
61 1 1 1 1 32 LEU H . 32 . HN 1 2
61 1 2 1 1 32 LEU HA . 32 . HA 1 2
62 1 1 1 1 32 LEU QB . 32 . HB# 1 2
62 1 2 1 1 32 LEU HG . 32 . HG# 1 2
63 1 1 1 1 34 TRP HA . 34 . HA 1 2
63 1 2 1 1 34 TRP HD1 . 34 . HD1 1 2
64 1 1 1 1 34 TRP HA . 34 . HA 1 2
64 1 2 1 1 34 TRP QB . 34 . HB# 1 2
65 1 1 1 1 35 GLN HA . 35 . HA 1 2
65 1 2 1 1 35 GLN QB . 35 . HB# 1 2
66 1 1 1 1 35 GLN QB . 35 . HB# 1 2
66 1 2 1 1 35 GLN QG . 35 . HG# 1 2
67 1 1 1 1 36 THR HA . 36 . HA 1 2
67 1 2 1 1 37 SER H . 37 . HN 1 2
68 1 1 1 1 36 THR HA . 36 . HA 1 2
68 1 2 1 1 36 THR MG . 36 . HG2# 1 2
69 1 1 1 1 36 THR HA . 36 . HA 1 2
69 1 2 1 1 36 THR HB . 36 . HB 1 2
70 1 1 1 1 37 SER HA . 37 . HA 1 2
70 1 2 1 1 38 PRO QD . 38 . HD# 1 2
71 1 1 1 1 38 PRO HA . 38 . HA 1 2
71 1 2 1 1 56 VAL MG2 . 56 . HG2# 1 2
72 1 1 1 1 38 PRO HA . 38 . HA 1 2
72 1 2 1 1 56 VAL MG1 . 56 . HG1# 1 2
73 1 1 1 1 38 PRO HA . 38 . HA 1 2
73 1 2 1 1 56 VAL HB . 56 . HB 1 2
74 1 1 1 1 38 PRO HA . 38 . HA 1 2
74 1 2 1 1 38 PRO QD . 38 . HD# 1 2
75 1 1 1 1 38 PRO HA . 38 . HA 1 2
75 1 2 1 1 39 ASP QB . 39 . HB# 1 2
76 1 1 1 1 38 PRO QB . 38 . HB# 1 2
76 1 2 1 1 38 PRO QG . 38 . HG# 1 2
77 1 1 1 1 38 PRO QD . 38 . HD# 1 2
77 1 2 1 1 38 PRO QG . 38 . HG# 1 2
78 1 1 1 1 39 ASP HA . 39 . HA 1 2
78 1 2 1 1 39 ASP HB2 . 39 . HB2 1 2
79 1 1 1 1 40 SER HA . 40 . HA 1 2
79 1 2 1 1 43 ASP QB . 43 . HB# 1 2
80 1 1 1 1 40 SER HA . 40 . HA 1 2
80 1 2 1 1 40 SER QB . 40 . HB# 1 2
81 1 1 1 1 41 LEU HA . 41 . HA 1 2
81 1 2 1 1 41 LEU HG . 41 . HG 1 2
82 1 1 1 1 41 LEU MD1 . 41 . HD1# 1 2
82 1 2 1 1 41 LEU HG . 41 . HG 1 2
83 1 1 1 1 42 ARG HA . 42 . HA 1 2
83 1 2 1 1 42 ARG QB . 42 . HB# 1 2
84 1 1 1 1 42 ARG HA . 42 . HA 1 2
84 1 2 1 1 42 ARG QG . 42 . HG# 1 2
85 1 1 1 1 42 ARG QB . 42 . HB# 1 2
85 1 2 1 1 42 ARG QG . 42 . HG# 1 2
86 1 1 1 1 43 ASP HA . 43 . HA 1 2
86 1 2 1 1 43 ASP QB . 43 . HB# 1 2
87 1 1 1 1 44 TYR HA . 44 . HA 1 2
87 1 2 1 1 44 TYR QD . 44 . HD# 1 2
88 1 1 1 1 44 TYR H . 44 . HN 1 2
88 1 2 1 1 44 TYR QD . 44 . HD# 1 2
89 1 1 1 1 44 TYR HB3 . 44 . HB1 1 2
89 1 2 1 1 44 TYR QD . 44 . HD# 1 2
90 1 1 1 1 44 TYR HB2 . 44 . HB2 1 2
90 1 2 1 1 44 TYR QD . 44 . HD# 1 2
91 1 1 1 1 44 TYR QD . 44 . HD# 1 2
91 1 2 1 1 90 LEU MD1 . 90 . HD1# 1 2
92 1 1 1 1 44 TYR QE . 44 . HE# 1 2
92 1 2 1 1 95 ILE MD . 95 . HD1# 1 2
93 1 1 1 1 45 PHE HA . 45 . HA 1 2
93 1 2 1 1 45 PHE HB3 . 45 . HB1 1 2
94 1 1 1 1 45 PHE HA . 45 . HA 1 2
94 1 2 1 1 45 PHE HB2 . 45 . HB2 1 2
95 1 1 1 1 45 PHE H . 45 . HN 1 2
95 1 2 1 1 45 PHE QD . 45 . HD# 1 2
96 1 1 1 1 45 PHE QB . 45 . HB# 1 2
96 1 2 1 1 45 PHE QD . 45 . HD# 1 2
97 1 1 1 1 45 PHE HA . 45 . HA 1 2
97 1 2 1 1 45 PHE QD . 45 . HD# 1 2
98 1 1 1 1 45 PHE H . 45 . HN 1 2
98 1 2 1 1 46 SER HA . 46 . HA 1 2
99 1 1 1 1 46 SER H . 46 . HN 1 2
99 1 2 1 1 46 SER HA . 46 . HA 1 2
100 1 1 1 1 46 SER HA . 46 . HA 1 2
100 1 2 1 1 49 GLY H . 49 . HN 1 2
101 1 1 1 1 46 SER HA . 46 . HA 1 2
101 1 2 1 1 47 LYS H . 47 . HN 1 2
102 1 1 1 1 46 SER HA . 46 . HA 1 2
102 1 2 1 1 46 SER QB . 46 . HB# 1 2
103 1 1 1 1 46 SER HA . 46 . HA 1 2
103 1 2 1 1 51 ILE MD . 51 . HD1# 1 2
104 1 1 1 1 46 SER HA . 46 . HA 1 2
104 1 2 1 1 51 ILE QG . 51 . HG1# 1 2
105 1 1 1 1 46 SER HA . 46 . HA 1 2
105 1 2 1 1 48 PHE H . 48 . HN 1 2
106 1 1 1 1 47 LYS HA . 47 . HA 1 2
106 1 2 1 1 47 LYS QB . 47 . HB# 1 2
107 1 1 1 1 47 LYS QB . 47 . HB# 1 2
107 1 2 1 1 47 LYS QG . 47 . HG# 1 2
108 1 1 1 1 47 LYS QD . 47 . HD# 1 2
108 1 2 1 1 47 LYS QE . 47 . HE# 1 2
109 1 1 1 1 48 PHE HA . 48 . HA 1 2
109 1 2 1 1 48 PHE QD . 48 . HD# 1 2
110 1 1 1 1 48 PHE HA . 48 . HA 1 2
110 1 2 1 1 48 PHE QE . 48 . HE# 1 2
111 1 1 1 1 48 PHE QB . 48 . HB# 1 2
111 1 2 1 1 48 PHE QD . 48 . HD# 1 2
112 1 1 1 1 48 PHE QD . 48 . HD# 1 2
112 1 2 1 1 82 VAL MG2 . 82 . HG2# 1 2
113 1 1 1 1 48 PHE HA . 48 . HA 1 2
113 1 2 1 1 48 PHE HB3 . 48 . HB1 1 2
114 1 1 1 1 48 PHE HA . 48 . HA 1 2
114 1 2 1 1 48 PHE HB2 . 48 . HB2 1 2
115 1 1 1 1 49 GLY QA . 49 . HA# 1 2
115 1 2 1 1 73 PHE QD . 73 . HD# 1 2
116 1 1 1 1 49 GLY QA . 49 . HA# 1 2
116 1 2 1 1 50 GLU QB . 50 . HB# 1 2
117 1 1 1 1 49 GLY QA . 49 . HA# 1 2
117 1 2 1 1 73 PHE QB . 73 . HB# 1 2
118 1 1 1 1 50 GLU HA . 50 . HA 1 2
118 1 2 1 1 50 GLU QB . 50 . HB# 1 2
119 1 1 1 1 50 GLU QB . 50 . HB# 1 2
119 1 2 1 1 50 GLU QG . 50 . HG# 1 2
120 1 1 1 1 51 ILE MD . 51 . HD1# 1 2
120 1 2 1 1 73 PHE HA . 73 . HA 1 2
121 1 1 1 1 42 ARG HA . 42 . HA 1 2
121 1 2 1 1 51 ILE MD . 51 . HD1# 1 2
122 1 1 1 1 42 ARG QD . 42 . HD# 1 2
122 1 2 1 1 51 ILE MD . 51 . HD1# 1 2
123 1 1 1 1 42 ARG QG . 42 . HG# 1 2
123 1 2 1 1 51 ILE MD . 51 . HD1# 1 2
124 1 1 1 1 51 ILE HB . 51 . HB 1 2
124 1 2 1 1 51 ILE MD . 51 . HD1# 1 2
125 1 1 1 1 51 ILE MD . 51 . HD1# 1 2
125 1 2 1 1 51 ILE HG13 . 51 . HG11 1 2
126 1 1 1 1 51 ILE MD . 51 . HD1# 1 2
126 1 2 1 1 51 ILE HG12 . 51 . HG12 1 2
127 1 1 1 1 51 ILE MD . 51 . HD1# 1 2
127 1 2 1 1 71 VAL HA . 71 . HA 1 2
128 1 1 1 1 51 ILE HA . 51 . HA 1 2
128 1 2 1 1 51 ILE HB . 51 . HB 1 2
129 1 1 1 1 51 ILE HB . 51 . HB 1 2
129 1 2 1 1 51 ILE HG13 . 51 . HG11 1 2
130 1 1 1 1 51 ILE HB . 51 . HB 1 2
130 1 2 1 1 51 ILE HG12 . 51 . HG12 1 2
131 1 1 1 1 51 ILE QG . 51 . HG1# 1 2
131 1 2 1 1 51 ILE MG . 51 . HG2# 1 2
132 1 1 1 1 51 ILE MD . 51 . HD1# 1 2
132 1 2 1 1 51 ILE QG . 51 . HG1# 1 2
133 1 1 1 1 52 ARG HA . 52 . HA 1 2
133 1 2 1 1 52 ARG QB . 52 . HB# 1 2
134 1 1 1 1 52 ARG QB . 52 . HB# 1 2
134 1 2 1 1 52 ARG QG . 52 . HG# 1 2
135 1 1 1 1 52 ARG QD . 52 . HD# 1 2
135 1 2 1 1 52 ARG QG . 52 . HG# 1 2
136 1 1 1 1 53 GLU HA . 53 . HA 1 2
136 1 2 1 1 54 CYS H . 54 . HN 1 2
137 1 1 1 1 53 GLU HA . 53 . HA 1 2
137 1 2 1 1 53 GLU QB . 53 . HB# 1 2
138 1 1 1 1 54 CYS HA . 54 . HA 1 2
138 1 2 1 1 54 CYS QB . 54 . HB# 1 2
139 1 1 1 1 54 CYS QB . 54 . HB# 1 2
139 1 2 1 1 71 VAL HB . 71 . HB 1 2
140 1 1 1 1 54 CYS QB . 54 . HB# 1 2
140 1 2 1 1 71 VAL HA . 71 . HA 1 2
141 1 1 1 1 54 CYS H . 54 . HN 1 2
141 1 2 1 1 54 CYS HA . 54 . HA 1 2
142 1 1 1 1 54 CYS HA . 54 . HA 1 2
142 1 2 1 1 72 THR H . 72 . HN 1 2
143 1 1 1 1 55 MET HA . 55 . HA 1 2
143 1 2 1 1 55 MET HB3 . 55 . HB1 1 2
144 1 1 1 1 55 MET HA . 55 . HA 1 2
144 1 2 1 1 55 MET HB2 . 55 . HB2 1 2
145 1 1 1 1 55 MET QB . 55 . HB# 1 2
145 1 2 1 1 55 MET QG . 55 . HG# 1 2
146 1 1 1 1 55 MET ME . 55 . HE# 1 2
146 1 2 1 1 55 MET QG . 55 . HG# 1 2
147 1 1 1 1 55 MET ME . 55 . HE# 1 2
147 1 2 1 1 70 PHE H . 70 . HN 1 2
148 1 1 1 1 55 MET ME . 55 . HE# 1 2
148 1 2 1 1 70 PHE QD . 70 . HD# 1 2
149 1 1 1 1 56 VAL HA . 56 . HA 1 2
149 1 2 1 1 56 VAL HB . 56 . HB 1 2
150 1 1 1 1 56 VAL HA . 56 . HA 1 2
150 1 2 1 1 56 VAL MG2 . 56 . HG2# 1 2
151 1 1 1 1 56 VAL HA . 56 . HA 1 2
151 1 2 1 1 56 VAL MG1 . 56 . HG1# 1 2
152 1 1 1 1 56 VAL HB . 56 . HB 1 2
152 1 2 1 1 56 VAL MG1 . 56 . HG1# 1 2
153 1 1 1 1 56 VAL HB . 56 . HB 1 2
153 1 2 1 1 56 VAL MG2 . 56 . HG2# 1 2
154 1 1 1 1 57 MET ME . 57 . HE# 1 2
154 1 2 1 1 57 MET QG . 57 . HG# 1 2
155 1 1 1 1 57 MET HA . 57 . HA 1 2
155 1 2 1 1 57 MET QB . 57 . HB# 1 2
156 1 1 1 1 57 MET QB . 57 . HB# 1 2
156 1 2 1 1 57 MET QG . 57 . HG# 1 2
157 1 1 1 1 58 ARG HA . 58 . HA 1 2
157 1 2 1 1 58 ARG QB . 58 . HB# 1 2
158 1 1 1 1 58 ARG QB . 58 . HB# 1 2
158 1 2 1 1 58 ARG QG . 58 . HG# 1 2
159 1 1 1 1 58 ARG QD . 58 . HD# 1 2
159 1 2 1 1 58 ARG QG . 58 . HG# 1 2
160 1 1 1 1 58 ARG HA . 58 . HA 1 2
160 1 2 1 1 58 ARG QD . 58 . HD# 1 2
161 1 1 1 1 58 ARG HA . 58 . HA 1 2
161 1 2 1 1 58 ARG QG . 58 . HG# 1 2
162 1 1 1 1 59 ASP HA . 59 . HA 1 2
162 1 2 1 1 59 ASP HB2 . 59 . HB2 1 2
163 1 1 1 1 59 ASP HA . 59 . HA 1 2
163 1 2 1 1 59 ASP HB3 . 59 . HB1 1 2
164 1 1 1 1 59 ASP HA . 59 . HA 1 2
164 1 2 1 1 60 PRO QD . 60 . HD# 1 2
165 1 1 1 1 60 PRO QB . 60 . HB# 1 2
165 1 2 1 1 60 PRO QG . 60 . HG# 1 2
166 1 1 1 1 60 PRO QD . 60 . HD# 1 2
166 1 2 1 1 60 PRO QG . 60 . HG# 1 2
167 1 1 1 1 61 THR HA . 61 . HA 1 2
167 1 2 1 1 61 THR HB . 61 . HB 1 2
168 1 1 1 1 61 THR HA . 61 . HA 1 2
168 1 2 1 1 61 THR MG . 61 . HG2# 1 2
169 1 1 1 1 61 THR HB . 61 . HB 1 2
169 1 2 1 1 61 THR MG . 61 . HG2# 1 2
170 1 1 1 1 62 THR HA . 62 . HA 1 2
170 1 2 1 1 62 THR HB . 62 . HB 1 2
171 1 1 1 1 62 THR HA . 62 . HA 1 2
171 1 2 1 1 62 THR MG . 62 . HG2# 1 2
172 1 1 1 1 62 THR HB . 62 . HB 1 2
172 1 2 1 1 62 THR MG . 62 . HG2# 1 2
173 1 1 1 1 63 LYS HA . 63 . HA 1 2
173 1 2 1 1 63 LYS QB . 63 . HB# 1 2
174 1 1 1 1 63 LYS QB . 63 . HB# 1 2
174 1 2 1 1 63 LYS QG . 63 . HG# 1 2
175 1 1 1 1 63 LYS QD . 63 . HD# 1 2
175 1 2 1 1 63 LYS QE . 63 . HE# 1 2
176 1 1 1 1 64 ARG HA . 64 . HA 1 2
176 1 2 1 1 64 ARG QB . 64 . HB# 1 2
177 1 1 1 1 64 ARG QB . 64 . HB# 1 2
177 1 2 1 1 64 ARG QG . 64 . HG# 1 2
178 1 1 1 1 64 ARG QD . 64 . HD# 1 2
178 1 2 1 1 64 ARG QG . 64 . HG# 1 2
179 1 1 1 1 65 SER HA . 65 . HA 1 2
179 1 2 1 1 65 SER QB . 65 . HB# 1 2
180 1 1 1 1 66 ARG HA . 66 . HA 1 2
180 1 2 1 1 66 ARG QB . 66 . HB# 1 2
181 1 1 1 1 66 ARG QB . 66 . HB# 1 2
181 1 2 1 1 66 ARG QG . 66 . HG# 1 2
182 1 1 1 1 66 ARG QD . 66 . HD# 1 2
182 1 2 1 1 66 ARG QG . 66 . HG# 1 2
183 1 1 1 1 32 LEU MD1 . 32 . HD1# 1 2
183 1 2 1 1 68 PHE HA . 68 . HA 1 2
184 1 1 1 1 32 LEU HG . 32 . HG 1 2
184 1 2 1 1 68 PHE HA . 68 . HA 1 2
185 1 1 1 1 32 LEU QB . 32 . HB# 1 2
185 1 2 1 1 68 PHE HA . 68 . HA 1 2
186 1 1 1 1 30 GLY QA . 30 . HA# 1 2
186 1 2 1 1 68 PHE HA . 68 . HA 1 2
187 1 1 1 1 68 PHE HA . 68 . HA 1 2
187 1 2 1 1 68 PHE QD . 68 . HD# 1 2
188 1 1 1 1 68 PHE HA . 68 . HA 1 2
188 1 2 1 1 68 PHE QB . 68 . HB# 1 2
189 1 1 1 1 32 LEU MD2 . 32 . HD2# 1 2
189 1 2 1 1 69 GLY HA3 . 69 . HA1 1 2
190 1 1 1 1 32 LEU MD1 . 32 . HD1# 1 2
190 1 2 1 1 69 GLY HA3 . 69 . HA1 1 2
191 1 1 1 1 41 LEU MD1 . 41 . HD1# 1 2
191 1 2 1 1 69 GLY HA3 . 69 . HA1 1 2
192 1 1 1 1 68 PHE QD . 68 . HD# 1 2
192 1 2 1 1 69 GLY HA3 . 69 . HA1 1 2
193 1 1 1 1 69 GLY HA3 . 69 . HA1 1 2
193 1 2 1 1 70 PHE QD . 70 . HD# 1 2
194 1 1 1 1 56 VAL MG2 . 56 . HG2# 1 2
194 1 2 1 1 69 GLY HA3 . 69 . HA1 1 2
195 1 1 1 1 56 VAL MG1 . 56 . HG1# 1 2
195 1 2 1 1 69 GLY HA3 . 69 . HA1 1 2
196 1 1 1 1 56 VAL MG2 . 56 . HG2# 1 2
196 1 2 1 1 69 GLY HA2 . 69 . HA2 1 2
197 1 1 1 1 56 VAL MG1 . 56 . HG1# 1 2
197 1 2 1 1 69 GLY HA2 . 69 . HA2 1 2
198 1 1 1 1 69 GLY HA2 . 69 . HA2 1 2
198 1 2 1 1 70 PHE QD . 70 . HD# 1 2
199 1 1 1 1 29 ILE HG12 . 29 . HG12 1 2
199 1 2 1 1 70 PHE HA . 70 . HA 1 2
200 1 1 1 1 29 ILE HG13 . 29 . HG11 1 2
200 1 2 1 1 70 PHE HA . 70 . HA 1 2
201 1 1 1 1 70 PHE HA . 70 . HA 1 2
201 1 2 1 1 71 VAL HA . 71 . HA 1 2
202 1 1 1 1 70 PHE HA . 70 . HA 1 2
202 1 2 1 1 70 PHE HB2 . 70 . HB2 1 2
203 1 1 1 1 70 PHE HA . 70 . HA 1 2
203 1 2 1 1 70 PHE QD . 70 . HD# 1 2
204 1 1 1 1 28 PHE HA . 28 . HA 1 2
204 1 2 1 1 70 PHE HA . 70 . HA 1 2
205 1 1 1 1 69 GLY HA3 . 69 . HA1 1 2
205 1 2 1 1 70 PHE HA . 70 . HA 1 2
206 1 1 1 1 69 GLY HA2 . 69 . HA2 1 2
206 1 2 1 1 70 PHE HA . 70 . HA 1 2
207 1 1 1 1 29 ILE MD . 29 . HD1# 1 2
207 1 2 1 1 70 PHE HA . 70 . HA 1 2
208 1 1 1 1 29 ILE HB . 29 . HB 1 2
208 1 2 1 1 70 PHE HA . 70 . HA 1 2
209 1 1 1 1 70 PHE H . 70 . HN 1 2
209 1 2 1 1 70 PHE QD . 70 . HD# 1 2
210 1 1 1 1 70 PHE HB3 . 70 . HB1 1 2
210 1 2 1 1 70 PHE QD . 70 . HD# 1 2
211 1 1 1 1 70 PHE HB2 . 70 . HB2 1 2
211 1 2 1 1 70 PHE QD . 70 . HD# 1 2
212 1 1 1 1 70 PHE QD . 70 . HD# 1 2
212 1 2 1 1 71 VAL H . 71 . HN 1 2
213 1 1 1 1 68 PHE QD . 68 . HD# 1 2
213 1 2 1 1 70 PHE QD . 70 . HD# 1 2
214 1 1 1 1 54 CYS HA . 54 . HA 1 2
214 1 2 1 1 71 VAL HA . 71 . HA 1 2
215 1 1 1 1 71 VAL HA . 71 . HA 1 2
215 1 2 1 1 71 VAL MG1 . 71 . HG1# 1 2
216 1 1 1 1 71 VAL HA . 71 . HA 1 2
216 1 2 1 1 72 THR HG1 . 72 . HG1# 1 2
217 1 1 1 1 41 LEU MD1 . 41 . HD1# 1 2
217 1 2 1 1 71 VAL HA . 71 . HA 1 2
218 1 1 1 1 42 ARG H . 42 . HN 1 2
218 1 2 1 1 71 VAL MG1 . 71 . HG1# 1 2
219 1 1 1 1 71 VAL HB . 71 . HB 1 2
219 1 2 1 1 71 VAL MG1 . 71 . HG1# 1 2
220 1 1 1 1 71 VAL MG1 . 71 . HG1# 1 2
220 1 2 1 1 71 VAL MG2 . 71 . HG2# 1 2
221 1 1 1 1 51 ILE MG . 51 . HG2# 1 2
221 1 2 1 1 71 VAL MG1 . 71 . HG1# 1 2
222 1 1 1 1 51 ILE MD . 51 . HD1# 1 2
222 1 2 1 1 71 VAL MG1 . 71 . HG1# 1 2
223 1 1 1 1 51 ILE HG13 . 51 . HG11 1 2
223 1 2 1 1 71 VAL MG1 . 71 . HG1# 1 2
224 1 1 1 1 51 ILE HB . 51 . HB 1 2
224 1 2 1 1 71 VAL MG1 . 71 . HG1# 1 2
225 1 1 1 1 51 ILE HA . 51 . HA 1 2
225 1 2 1 1 71 VAL MG1 . 71 . HG1# 1 2
226 1 1 1 1 71 VAL MG1 . 71 . HG1# 1 2
226 1 2 1 1 73 PHE QD . 73 . HD# 1 2
227 1 1 1 1 45 PHE HB3 . 45 . HB1 1 2
227 1 2 1 1 71 VAL MG1 . 71 . HG1# 1 2
228 1 1 1 1 45 PHE HB2 . 45 . HB2 1 2
228 1 2 1 1 71 VAL MG1 . 71 . HG1# 1 2
229 1 1 1 1 54 CYS QB . 54 . HB# 1 2
229 1 2 1 1 71 VAL MG1 . 71 . HG1# 1 2
230 1 1 1 1 54 CYS HA . 54 . HA 1 2
230 1 2 1 1 71 VAL MG1 . 71 . HG1# 1 2
231 1 1 1 1 70 PHE HA . 70 . HA 1 2
231 1 2 1 1 71 VAL MG1 . 71 . HG1# 1 2
232 1 1 1 1 71 VAL MG1 . 71 . HG1# 1 2
232 1 2 1 1 73 PHE QE . 73 . HE# 1 2
233 1 1 1 1 41 LEU QB . 41 . HB# 1 2
233 1 2 1 1 71 VAL MG2 . 71 . HG2# 1 2
234 1 1 1 1 41 LEU MD1 . 41 . HD1# 1 2
234 1 2 1 1 71 VAL MG2 . 71 . HG2# 1 2
235 1 1 1 1 41 LEU HA . 41 . HA 1 2
235 1 2 1 1 71 VAL MG2 . 71 . HG2# 1 2
236 1 1 1 1 45 PHE QD . 45 . HD# 1 2
236 1 2 1 1 71 VAL MG2 . 71 . HG2# 1 2
237 1 1 1 1 45 PHE HB2 . 45 . HB2 1 2
237 1 2 1 1 71 VAL MG2 . 71 . HG2# 1 2
238 1 1 1 1 45 PHE HA . 45 . HA 1 2
238 1 2 1 1 71 VAL MG2 . 71 . HG2# 1 2
239 1 1 1 1 54 CYS HA . 54 . HA 1 2
239 1 2 1 1 71 VAL MG2 . 71 . HG2# 1 2
240 1 1 1 1 54 CYS QB . 54 . HB# 1 2
240 1 2 1 1 71 VAL MG2 . 71 . HG2# 1 2
241 1 1 1 1 71 VAL HB . 71 . HB 1 2
241 1 2 1 1 71 VAL MG2 . 71 . HG2# 1 2
242 1 1 1 1 71 VAL HA . 71 . HA 1 2
242 1 2 1 1 71 VAL MG2 . 71 . HG2# 1 2
243 1 1 1 1 29 ILE MD . 29 . HD1# 1 2
243 1 2 1 1 71 VAL MG2 . 71 . HG2# 1 2
244 1 1 1 1 72 THR HA . 72 . HA 1 2
244 1 2 1 1 72 THR HB . 72 . HB 1 2
245 1 1 1 1 72 THR HB . 72 . HB 1 2
245 1 2 1 1 72 THR MG . 72 . HG2# 1 2
246 1 1 1 1 73 PHE HA . 73 . HA 1 2
246 1 2 1 1 73 PHE QD . 73 . HD# 1 2
247 1 1 1 1 73 PHE HA . 73 . HA 1 2
247 1 2 1 1 74 ALA H . 74 . HN 1 2
248 1 1 1 1 51 ILE MG . 51 . HG2# 1 2
248 1 2 1 1 73 PHE HA . 73 . HA 1 2
249 1 1 1 1 73 PHE HA . 73 . HA 1 2
249 1 2 1 1 73 PHE QB . 73 . HB# 1 2
250 1 1 1 1 51 ILE HA . 51 . HA 1 2
250 1 2 1 1 73 PHE HA . 73 . HA 1 2
251 1 1 1 1 52 ARG H . 52 . HN 1 2
251 1 2 1 1 74 ALA HA . 74 . HA 1 2
252 1 1 1 1 74 ALA HA . 74 . HA 1 2
252 1 2 1 1 74 ALA MB . 74 . HB# 1 2
253 1 1 1 1 73 PHE QB . 73 . HB# 1 2
253 1 2 1 1 75 ASP HA . 75 . HA 1 2
254 1 1 1 1 75 ASP HA . 75 . HA 1 2
254 1 2 1 1 76 PRO QD . 76 . HD# 1 2
255 1 1 1 1 75 ASP HA . 75 . HA 1 2
255 1 2 1 1 76 PRO QG . 76 . HG# 1 2
256 1 1 1 1 75 ASP HA . 75 . HA 1 2
256 1 2 1 1 75 ASP QB . 75 . HB# 1 2
257 1 1 1 1 76 PRO HA . 76 . HA 1 2
257 1 2 1 1 76 PRO HB3 . 76 . HB1 1 2
258 1 1 1 1 76 PRO HA . 76 . HA 1 2
258 1 2 1 1 76 PRO HB2 . 76 . HB2 1 2
259 1 1 1 1 77 ALA MB . 77 . HB# 1 2
259 1 2 1 1 80 ASP QB . 80 . HB# 1 2
260 1 1 1 1 77 ALA HA . 77 . HA 1 2
260 1 2 1 1 77 ALA MB . 77 . HB# 1 2
261 1 1 1 1 77 ALA MB . 77 . HB# 1 2
261 1 2 1 1 81 LYS QE . 81 . HE# 1 2
262 1 1 1 1 77 ALA HA . 77 . HA 1 2
262 1 2 1 1 80 ASP QB . 80 . HB# 1 2
263 1 1 1 1 78 SER HA . 78 . HA 1 2
263 1 2 1 1 78 SER HB2 . 78 . HB2 1 2
264 1 1 1 1 79 VAL HA . 79 . HA 1 2
264 1 2 1 1 82 VAL MG2 . 82 . HG2# 1 2
265 1 1 1 1 79 VAL HA . 79 . HA 1 2
265 1 2 1 1 82 VAL MG1 . 82 . HG1# 1 2
266 1 1 1 1 79 VAL HA . 79 . HA 1 2
266 1 2 1 1 79 VAL MG1 . 79 . HG1# 1 2
267 1 1 1 1 79 VAL HA . 79 . HA 1 2
267 1 2 1 1 79 VAL MG2 . 79 . HG2# 1 2
268 1 1 1 1 79 VAL HA . 79 . HA 1 2
268 1 2 1 1 99 VAL MG2 . 99 . HG2# 1 2
269 1 1 1 1 79 VAL HA . 79 . HA 1 2
269 1 2 1 1 82 VAL HB . 82 . HB 1 2
270 1 1 1 1 79 VAL HB . 79 . HB 1 2
270 1 2 1 1 79 VAL MG1 . 79 . HG1# 1 2
271 1 1 1 1 79 VAL HB . 79 . HB 1 2
271 1 2 1 1 79 VAL MG2 . 79 . HG2# 1 2
272 1 1 1 1 80 ASP HA . 80 . HA 1 2
272 1 2 1 1 80 ASP QB . 80 . HB# 1 2
273 1 1 1 1 81 LYS HA . 81 . HA 1 2
273 1 2 1 1 81 LYS QB . 81 . HB# 1 2
274 1 1 1 1 81 LYS QB . 81 . HB# 1 2
274 1 2 1 1 81 LYS QG . 81 . HG# 1 2
275 1 1 1 1 81 LYS QD . 81 . HD# 1 2
275 1 2 1 1 81 LYS QG . 81 . HG# 1 2
276 1 1 1 1 81 LYS QD . 81 . HD# 1 2
276 1 2 1 1 81 LYS QE . 81 . HE# 1 2
277 1 1 1 1 82 VAL HB . 82 . HB 1 2
277 1 2 1 1 82 VAL MG1 . 82 . HG1# 1 2
278 1 1 1 1 82 VAL HA . 82 . HA 1 2
278 1 2 1 1 82 VAL MG1 . 82 . HG1# 1 2
279 1 1 1 1 82 VAL HA . 82 . HA 1 2
279 1 2 1 1 82 VAL MG2 . 82 . HG2# 1 2
280 1 1 1 1 82 VAL HB . 82 . HB 1 2
280 1 2 1 1 82 VAL MG2 . 82 . HG2# 1 2
281 1 1 1 1 82 VAL HA . 82 . HA 1 2
281 1 2 1 1 85 GLN H . 85 . HN 1 2
282 1 1 1 1 83 LEU HA . 83 . HA 1 2
282 1 2 1 1 83 LEU QB . 83 . HB# 1 2
283 1 1 1 1 83 LEU QB . 83 . HB# 1 2
283 1 2 1 1 83 LEU HG . 83 . HG# 1 2
284 1 1 1 1 83 LEU MD1 . 83 . HD1# 1 2
284 1 2 1 1 83 LEU HG . 83 . HG# 1 2
285 1 1 1 1 83 LEU MD2 . 83 . HD2# 1 2
285 1 2 1 1 83 LEU HG . 83 . HG# 1 2
286 1 1 1 1 85 GLN HA . 85 . HA 1 2
286 1 2 1 1 85 GLN QG . 85 . HG# 1 2
287 1 1 1 1 85 GLN HA . 85 . HA 1 2
287 1 2 1 1 85 GLN QB . 85 . HB# 1 2
288 1 1 1 1 85 GLN HA . 85 . HA 1 2
288 1 2 1 1 86 PRO QD . 86 . HD# 1 2
289 1 1 1 1 86 PRO QB . 86 . HB# 1 2
289 1 2 1 1 86 PRO QG . 86 . HG# 1 2
290 1 1 1 1 86 PRO QD . 86 . HD# 1 2
290 1 2 1 1 86 PRO QG . 86 . HG# 1 2
291 1 1 1 1 87 HIS HA . 87 . HA 1 2
291 1 2 1 1 87 HIS QB . 87 . HB# 1 2
292 1 1 1 1 88 HIS HA . 88 . HA 1 2
292 1 2 1 1 88 HIS HB2 . 88 . HB2 1 2
293 1 1 1 1 89 GLU HA . 89 . HA 1 2
293 1 2 1 1 89 GLU QG . 89 . HG# 1 2
294 1 1 1 1 89 GLU HA . 89 . HA 1 2
294 1 2 1 1 89 GLU QB . 89 . HB# 1 2
295 1 1 1 1 89 GLU H . 89 . HN 1 2
295 1 2 1 1 89 GLU HA . 89 . HA 1 2
296 1 1 1 1 89 GLU HA . 89 . HA 1 2
296 1 2 1 1 93 LYS H . 93 . HN 1 2
297 1 1 1 1 89 GLU HA . 89 . HA 1 2
297 1 2 1 1 94 THR HA . 94 . HA 1 2
298 1 1 1 1 89 GLU H . 89 . HN 1 2
298 1 2 1 1 89 GLU QB . 89 . HB# 1 2
299 1 1 1 1 90 LEU HA . 90 . HA 1 2
299 1 2 1 1 90 LEU MD1 . 90 . HD1# 1 2
300 1 1 1 1 90 LEU HA . 90 . HA 1 2
300 1 2 1 1 90 LEU HG . 90 . HG 1 2
301 1 1 1 1 90 LEU MD1 . 90 . HD1# 1 2
301 1 2 1 1 90 LEU MD2 . 90 . HD2# 1 2
302 1 1 1 1 36 THR MG . 36 . HG2# 1 2
302 1 2 1 1 90 LEU MD2 . 90 . HD2# 1 2
303 1 1 1 1 44 TYR QB . 44 . HB# 1 2
303 1 2 1 1 90 LEU MD1 . 90 . HD1# 1 2
304 1 1 1 1 91 ASP HA . 91 . HA 1 2
304 1 2 1 1 91 ASP QB . 91 . HB# 1 2
305 1 1 1 1 92 SER HA . 92 . HA 1 2
305 1 2 1 1 92 SER QB . 92 . HB# 1 2
306 1 1 1 1 93 LYS HA . 93 . HA 1 2
306 1 2 1 1 93 LYS QB . 93 . HB# 1 2
307 1 1 1 1 93 LYS QB . 93 . HB# 1 2
307 1 2 1 1 93 LYS QG . 93 . HG# 1 2
308 1 1 1 1 93 LYS QD . 93 . HD# 1 2
308 1 2 1 1 93 LYS QG . 93 . HG# 1 2
309 1 1 1 1 93 LYS QD . 93 . HD# 1 2
309 1 2 1 1 93 LYS QE . 93 . HE# 1 2
310 1 1 1 1 94 THR HA . 94 . HA 1 2
310 1 2 1 1 94 THR MG . 94 . HG2# 1 2
311 1 1 1 1 89 GLU QB . 89 . HB# 1 2
311 1 2 1 1 94 THR HA . 94 . HA 1 2
312 1 1 1 1 94 THR HA . 94 . HA 1 2
312 1 2 1 1 95 ILE HA . 95 . HA 1 2
313 1 1 1 1 32 LEU HA . 32 . HA 1 2
313 1 2 1 1 95 ILE MD . 95 . HD1# 1 2
314 1 1 1 1 90 LEU MD2 . 90 . HD2# 1 2
314 1 2 1 1 95 ILE MD . 95 . HD1# 1 2
315 1 1 1 1 90 LEU HG . 90 . HG 1 2
315 1 2 1 1 95 ILE MD . 95 . HD1# 1 2
316 1 1 1 1 95 ILE MD . 95 . HD1# 1 2
316 1 2 1 1 95 ILE MG . 95 . HG2# 1 2
317 1 1 1 1 95 ILE HA . 95 . HA 1 2
317 1 2 1 1 95 ILE HB . 95 . HB 1 2
318 1 1 1 1 95 ILE HB . 95 . HB 1 2
318 1 2 1 1 95 ILE HG13 . 95 . HG11 1 2
319 1 1 1 1 95 ILE HB . 95 . HB 1 2
319 1 2 1 1 95 ILE HG12 . 95 . HG12 1 2
320 1 1 1 1 95 ILE HB . 95 . HB 1 2
320 1 2 1 1 95 ILE MG . 95 . HG2# 1 2
321 1 1 1 1 96 ASP HA . 96 . HA 1 2
321 1 2 1 1 97 PRO QD . 97 . HD# 1 2
322 1 1 1 1 96 ASP HA . 96 . HA 1 2
322 1 2 1 1 97 PRO QB . 97 . HB# 1 2
323 1 1 1 1 96 ASP HA . 96 . HA 1 2
323 1 2 1 1 96 ASP QB . 96 . HB# 1 2
324 1 1 1 1 30 GLY H . 30 . HN 1 2
324 1 2 1 1 97 PRO HA . 97 . HA 1 2
325 1 1 1 1 97 PRO HA . 97 . HA 1 2
325 1 2 1 1 98 LYS QB . 98 . HB# 1 2
326 1 1 1 1 97 PRO QB . 97 . HB# 1 2
326 1 2 1 1 97 PRO QG . 97 . HG# 1 2
327 1 1 1 1 97 PRO QD . 97 . HD# 1 2
327 1 2 1 1 97 PRO QG . 97 . HG# 1 2
328 1 1 1 1 98 LYS HA . 98 . HA 1 2
328 1 2 1 1 98 LYS QB . 98 . HB# 1 2
329 1 1 1 1 98 LYS QB . 98 . HB# 1 2
329 1 2 1 1 98 LYS QG . 98 . HG# 1 2
330 1 1 1 1 98 LYS QD . 98 . HD# 1 2
330 1 2 1 1 98 LYS QG . 98 . HG# 1 2
331 1 1 1 1 98 LYS QD . 98 . HD# 1 2
331 1 2 1 1 98 LYS QE . 98 . HE# 1 2
332 1 1 1 1 99 VAL HA . 99 . HA 1 2
332 1 2 1 1 99 VAL HB . 99 . HB# 1 2
333 1 1 1 1 99 VAL HA . 99 . HA 1 2
333 1 2 1 1 99 VAL MG1 . 99 . HG1# 1 2
334 1 1 1 1 99 VAL HA . 99 . HA 1 2
334 1 2 1 1 99 VAL MG2 . 99 . HG2# 1 2
335 1 1 1 1 99 VAL HB . 99 . HB 1 2
335 1 2 1 1 99 VAL MG1 . 99 . HG1# 1 2
336 1 1 1 1 99 VAL HB . 99 . HB 1 2
336 1 2 1 1 99 VAL MG2 . 99 . HG2# 1 2
337 1 1 1 1 100 ALA HA . 100 . HA 1 2
337 1 2 1 1 100 ALA MB . 100 . HB# 1 2
338 1 1 1 1 101 PHE HA . 101 . HA 1 2
338 1 2 1 1 101 PHE QB . 101 . HB# 1 2
339 1 1 1 1 101 PHE HA . 101 . HA 1 2
339 1 2 1 1 102 PRO QD . 102 . HD# 1 2
340 1 1 1 1 102 PRO QB . 102 . HB# 1 2
340 1 2 1 1 102 PRO QG . 102 . HG# 1 2
341 1 1 1 1 102 PRO QD . 102 . HD# 1 2
341 1 2 1 1 102 PRO QG . 102 . HG# 1 2
342 1 1 1 1 103 ARG HA . 103 . HA 1 2
342 1 2 1 1 103 ARG QD . 103 . HD# 1 2
343 1 1 1 1 103 ARG HA . 103 . HA 1 2
343 1 2 1 1 103 ARG QB . 103 . HB# 1 2
344 1 1 1 1 103 ARG HA . 103 . HA 1 2
344 1 2 1 1 103 ARG QG . 103 . HG# 1 2
345 1 1 1 1 105 ALA HA . 105 . HA 1 2
345 1 2 1 1 105 ALA MB . 105 . HB# 1 2
346 1 1 1 1 106 GLN HA . 106 . HA 1 2
346 1 2 1 1 107 PRO QD . 107 . HD# 1 2
347 1 1 1 1 106 GLN HA . 106 . HA 1 2
347 1 2 1 1 106 GLN QB . 106 . HB# 1 2
348 1 1 1 1 106 GLN HA . 106 . HA 1 2
348 1 2 1 1 106 GLN QG . 106 . HG# 1 2
349 1 1 1 1 109 MET HA . 109 . HA 1 2
349 1 2 1 1 109 MET ME . 109 . HE# 1 2
350 1 1 1 1 111 THR HB . 111 . HB 1 2
350 1 2 1 1 111 THR MG . 111 . HG2# 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.0 2.0 3.5 1 2
2 1 . . . . . 2.0 2.0 3.5 1 2
3 1 . . . . . 2.5 2.5 4.0 1 2
4 1 . . . . . 2.5 2.5 4.0 1 2
5 1 . . . . . 2.5 2.5 4.0 1 2
6 1 . . . . . 2.5 2.5 4.0 1 2
7 1 . . . . . 2.5 2.5 4.0 1 2
8 1 . . . . . 2.0 1.5 2.7 1 2
9 1 . . . . . 2.0 1.5 3.3 1 2
10 1 . . . . . 2.0 1.5 2.7 1 2
11 1 . . . . . 2.0 1.5 2.7 1 2
12 1 . . . . . 2.0 1.5 4.0 1 2
13 1 . . . . . 2.0 1.5 2.7 1 2
14 1 . . . . . 2.0 1.5 4.5 1 2
15 1 . . . . . 2.0 1.5 2.7 1 2
16 1 . . . . . 2.0 1.5 5.5 1 2
17 1 . . . . . 2.0 1.5 5.5 1 2
18 1 . . . . . 2.0 1.5 2.7 1 2
19 1 . . . . . 2.0 1.5 3.3 1 2
20 1 . . . . . 2.0 1.5 5.5 1 2
21 1 . . . . . 2.0 1.5 3.3 1 2
22 1 . . . . . 2.0 1.5 5.5 1 2
23 1 . . . . . 2.0 1.5 2.7 1 2
24 1 . . . . . 2.0 1.5 2.7 1 2
25 1 . . . . . 2.0 1.5 2.7 1 2
26 1 . . . . . 2.0 1.5 2.7 1 2
27 1 . . . . . 2.0 1.5 2.7 1 2
28 1 . . . . . 2.0 1.5 2.7 1 2
29 1 . . . . . 2.0 1.5 2.7 1 2
30 1 . . . . . 2.0 1.5 3.3 1 2
31 1 . . . . . 2.0 1.5 4.0 1 2
32 1 . . . . . 2.0 1.5 4.0 1 2
33 1 . . . . . 2.0 1.5 2.7 1 2
34 1 . . . . . 2.0 1.5 5.5 1 2
35 1 . . . . . 2.0 1.5 3.3 1 2
36 1 . . . . . 2.0 1.5 3.3 1 2
37 1 . . . . . 2.0 1.5 3.3 1 2
38 1 . . . . . 2.0 1.5 2.7 1 2
39 1 . . . . . 2.0 1.5 4.0 1 2
40 1 . . . . . 2.0 1.5 2.7 1 2
41 1 . . . . . 2.0 1.5 3.3 1 2
42 1 . . . . . 2.0 1.5 2.7 1 2
43 1 . . . . . 2.0 1.5 2.7 1 2
44 1 . . . . . 2.0 1.5 2.7 1 2
45 1 . . . . . 2.0 1.5 2.7 1 2
46 1 . . . . . 2.0 1.5 2.7 1 2
47 1 . . . . . 2.0 1.5 4.0 1 2
48 1 . . . . . 2.0 1.5 2.7 1 2
49 1 . . . . . 2.0 1.5 2.7 1 2
50 1 . . . . . 2.0 1.5 2.7 1 2
51 1 . . . . . 2.0 1.5 2.7 1 2
52 1 . . . . . 2.0 1.5 5.5 1 2
53 1 . . . . . 2.0 1.5 3.3 1 2
54 1 . . . . . 2.0 1.5 4.0 1 2
55 1 . . . . . 2.0 1.5 5.5 1 2
56 1 . . . . . 2.0 1.5 3.3 1 2
57 1 . . . . . 2.0 1.5 4.5 1 2
58 1 . . . . . 2.0 1.5 3.3 1 2
59 1 . . . . . 2.0 1.5 3.3 1 2
60 1 . . . . . 2.0 1.5 2.7 1 2
61 1 . . . . . 2.0 1.5 2.7 1 2
62 1 . . . . . 2.0 1.5 2.7 1 2
63 1 . . . . . 2.0 1.5 4.0 1 2
64 1 . . . . . 2.0 1.5 2.7 1 2
65 1 . . . . . 2.0 1.5 2.7 1 2
66 1 . . . . . 2.0 1.5 2.7 1 2
67 1 . . . . . 2.0 1.5 2.7 1 2
68 1 . . . . . 2.0 1.5 2.7 1 2
69 1 . . . . . 2.0 1.5 2.7 1 2
70 1 . . . . . 2.0 1.5 2.7 1 2
71 1 . . . . . 2.0 1.5 3.3 1 2
72 1 . . . . . 2.0 1.5 5.5 1 2
73 1 . . . . . 2.0 1.5 4.0 1 2
74 1 . . . . . 2.0 1.5 4.0 1 2
75 1 . . . . . 2.0 1.5 5.5 1 2
76 1 . . . . . 2.0 1.5 2.7 1 2
77 1 . . . . . 2.0 1.5 2.7 1 2
78 1 . . . . . 2.0 1.5 2.7 1 2
79 1 . . . . . 2.0 1.5 3.3 1 2
80 1 . . . . . 2.0 1.5 2.7 1 2
81 1 . . . . . 2.0 1.5 3.3 1 2
82 1 . . . . . 2.0 1.5 2.7 1 2
83 1 . . . . . 2.0 1.5 3.3 1 2
84 1 . . . . . 2.0 1.5 3.3 1 2
85 1 . . . . . 2.0 1.5 2.7 1 2
86 1 . . . . . 2.0 1.5 3.3 1 2
87 1 . . . . . 2.0 1.5 2.7 1 2
88 1 . . . . . 2.0 1.5 5.5 1 2
89 1 . . . . . 2.0 1.5 3.3 1 2
90 1 . . . . . 2.0 1.5 2.7 1 2
91 1 . . . . . 2.0 1.5 4.0 1 2
92 1 . . . . . 2.0 1.5 5.5 1 2
93 1 . . . . . 2.0 1.5 2.7 1 2
94 1 . . . . . 2.0 1.5 2.7 1 2
95 1 . . . . . 2.0 1.5 4.0 1 2
96 1 . . . . . 2.0 1.5 3.3 1 2
97 1 . . . . . 2.0 1.5 5.5 1 2
98 1 . . . . . 2.0 1.5 5.5 1 2
99 1 . . . . . 2.0 1.5 2.7 1 2
100 1 . . . . . 2.0 1.5 3.3 1 2
101 1 . . . . . 2.0 1.5 3.3 1 2
102 1 . . . . . 2.0 1.5 2.7 1 2
103 1 . . . . . 2.0 1.5 3.3 1 2
104 1 . . . . . 2.0 1.5 4.0 1 2
105 1 . . . . . 2.0 1.5 4.0 1 2
106 1 . . . . . 2.0 1.5 2.7 1 2
107 1 . . . . . 2.0 1.5 2.7 1 2
108 1 . . . . . 2.0 1.5 2.7 1 2
109 1 . . . . . 2.0 1.5 3.3 1 2
110 1 . . . . . 2.0 1.5 5.5 1 2
111 1 . . . . . 2.0 1.5 3.3 1 2
112 1 . . . . . 2.0 1.5 4.0 1 2
113 1 . . . . . 2.0 1.5 2.7 1 2
114 1 . . . . . 2.0 1.5 2.7 1 2
115 1 . . . . . 2.0 1.5 3.3 1 2
116 1 . . . . . 2.0 1.5 5.5 1 2
117 1 . . . . . 2.0 1.5 5.5 1 2
118 1 . . . . . 2.0 1.5 3.3 1 2
119 1 . . . . . 2.0 1.5 2.7 1 2
120 1 . . . . . 2.0 1.5 5.5 1 2
121 1 . . . . . 2.0 1.5 2.7 1 2
122 1 . . . . . 2.0 1.5 5.5 1 2
123 1 . . . . . 2.0 1.5 3.3 1 2
124 1 . . . . . 2.0 1.5 2.7 1 2
125 1 . . . . . 2.0 1.5 2.7 1 2
126 1 . . . . . 2.0 1.5 2.7 1 2
127 1 . . . . . 2.0 1.5 5.5 1 2
128 1 . . . . . 2.0 1.5 2.7 1 2
129 1 . . . . . 2.0 1.5 2.7 1 2
130 1 . . . . . 2.0 1.5 2.7 1 2
131 1 . . . . . 2.0 1.5 2.7 1 2
132 1 . . . . . 2.0 1.5 2.7 1 2
133 1 . . . . . 2.0 1.5 2.7 1 2
134 1 . . . . . 2.0 1.5 2.7 1 2
135 1 . . . . . 2.0 1.5 2.7 1 2
136 1 . . . . . 2.0 1.5 2.7 1 2
137 1 . . . . . 2.0 1.5 3.3 1 2
138 1 . . . . . 2.0 1.5 2.7 1 2
139 1 . . . . . 2.0 1.5 5.5 1 2
140 1 . . . . . 2.0 1.5 3.3 1 2
141 1 . . . . . 2.0 1.5 2.7 1 2
142 1 . . . . . 2.0 1.5 3.3 1 2
143 1 . . . . . 2.0 1.5 2.7 1 2
144 1 . . . . . 2.0 1.5 2.7 1 2
145 1 . . . . . 2.0 1.5 2.7 1 2
146 1 . . . . . 2.0 1.5 3.3 1 2
147 1 . . . . . 2.0 1.5 5.5 1 2
148 1 . . . . . 2.0 1.5 4.0 1 2
149 1 . . . . . 2.0 1.5 2.7 1 2
150 1 . . . . . 2.0 1.5 3.3 1 2
151 1 . . . . . 2.0 1.5 2.7 1 2
152 1 . . . . . 2.0 1.5 2.7 1 2
153 1 . . . . . 2.0 1.5 2.7 1 2
154 1 . . . . . 2.0 1.5 2.7 1 2
155 1 . . . . . 2.0 1.5 2.7 1 2
156 1 . . . . . 2.0 1.5 2.7 1 2
157 1 . . . . . 2.0 1.5 2.7 1 2
158 1 . . . . . 2.0 1.5 2.7 1 2
159 1 . . . . . 2.0 1.5 2.7 1 2
160 1 . . . . . 2.0 1.5 4.0 1 2
161 1 . . . . . 2.0 1.5 2.7 1 2
162 1 . . . . . 2.0 1.5 2.7 1 2
163 1 . . . . . 2.0 1.5 2.7 1 2
164 1 . . . . . 2.0 1.5 2.7 1 2
165 1 . . . . . 2.0 1.5 2.7 1 2
166 1 . . . . . 2.0 1.5 2.7 1 2
167 1 . . . . . 2.0 1.5 2.7 1 2
168 1 . . . . . 2.0 1.5 2.7 1 2
169 1 . . . . . 2.0 1.5 2.7 1 2
170 1 . . . . . 2.0 1.5 2.7 1 2
171 1 . . . . . 2.0 1.5 2.7 1 2
172 1 . . . . . 2.0 1.5 2.7 1 2
173 1 . . . . . 2.0 1.5 2.7 1 2
174 1 . . . . . 2.0 1.5 2.7 1 2
175 1 . . . . . 2.0 1.5 2.7 1 2
176 1 . . . . . 2.0 1.5 2.7 1 2
177 1 . . . . . 2.0 1.5 2.7 1 2
178 1 . . . . . 2.0 1.5 2.7 1 2
179 1 . . . . . 2.0 1.5 3.3 1 2
180 1 . . . . . 2.0 1.5 2.7 1 2
181 1 . . . . . 2.0 1.5 2.7 1 2
182 1 . . . . . 2.0 1.5 2.7 1 2
183 1 . . . . . 2.0 1.5 3.3 1 2
184 1 . . . . . 2.0 1.5 2.7 1 2
185 1 . . . . . 2.0 1.5 4.0 1 2
186 1 . . . . . 2.0 1.5 3.3 1 2
187 1 . . . . . 2.0 1.5 3.3 1 2
188 1 . . . . . 2.0 1.5 3.3 1 2
189 1 . . . . . 2.0 1.5 5.5 1 2
190 1 . . . . . 2.0 1.5 3.3 1 2
191 1 . . . . . 2.0 1.5 5.5 1 2
192 1 . . . . . 2.0 1.5 4.5 1 2
193 1 . . . . . 2.0 1.5 4.0 1 2
194 1 . . . . . 2.0 1.5 3.3 1 2
195 1 . . . . . 2.0 1.5 4.0 1 2
196 1 . . . . . 2.0 1.5 4.0 1 2
197 1 . . . . . 2.0 1.5 4.0 1 2
198 1 . . . . . 2.0 1.5 3.3 1 2
199 1 . . . . . 2.0 1.5 5.5 1 2
200 1 . . . . . 2.0 1.5 5.5 1 2
201 1 . . . . . 2.0 1.5 4.5 1 2
202 1 . . . . . 2.0 1.5 2.7 1 2
203 1 . . . . . 2.0 1.5 3.3 1 2
204 1 . . . . . 2.0 1.5 2.7 1 2
205 1 . . . . . 2.0 1.5 4.5 1 2
206 1 . . . . . 2.0 1.5 4.5 1 2
207 1 . . . . . 2.0 1.5 5.5 1 2
208 1 . . . . . 2.0 1.5 5.5 1 2
209 1 . . . . . 2.0 1.5 2.7 1 2
210 1 . . . . . 2.0 1.5 2.7 1 2
211 1 . . . . . 2.0 1.5 2.7 1 2
212 1 . . . . . 2.0 1.5 4.0 1 2
213 1 . . . . . 2.0 1.5 4.0 1 2
214 1 . . . . . 2.0 1.5 2.7 1 2
215 1 . . . . . 2.0 1.5 2.7 1 2
216 1 . . . . . 2.0 1.5 2.7 1 2
217 1 . . . . . 2.0 1.5 5.5 1 2
218 1 . . . . . 2.0 1.5 5.5 1 2
219 1 . . . . . 2.0 1.5 3.3 1 2
220 1 . . . . . 2.0 1.5 2.7 1 2
221 1 . . . . . 2.0 1.5 2.7 1 2
222 1 . . . . . 2.0 1.5 2.7 1 2
223 1 . . . . . 2.0 1.5 3.3 1 2
224 1 . . . . . 2.0 1.5 5.5 1 2
225 1 . . . . . 2.0 1.5 4.0 1 2
226 1 . . . . . 2.0 1.5 4.0 1 2
227 1 . . . . . 2.0 1.5 3.3 1 2
228 1 . . . . . 2.0 1.5 3.3 1 2
229 1 . . . . . 2.0 1.5 3.3 1 2
230 1 . . . . . 2.0 1.5 5.5 1 2
231 1 . . . . . 2.0 1.5 5.5 1 2
232 1 . . . . . 2.0 1.5 5.5 1 2
233 1 . . . . . 2.0 1.5 3.3 1 2
234 1 . . . . . 2.0 1.5 2.7 1 2
235 1 . . . . . 2.0 1.5 5.5 1 2
236 1 . . . . . 2.0 1.5 3.3 1 2
237 1 . . . . . 2.0 1.5 4.0 1 2
238 1 . . . . . 2.0 1.5 5.5 1 2
239 1 . . . . . 2.0 1.5 5.5 1 2
240 1 . . . . . 2.0 1.5 3.3 1 2
241 1 . . . . . 2.0 1.5 3.3 1 2
242 1 . . . . . 2.0 1.5 2.7 1 2
243 1 . . . . . 2.0 1.5 4.0 1 2
244 1 . . . . . 2.0 1.5 2.7 1 2
245 1 . . . . . 2.0 1.5 2.7 1 2
246 1 . . . . . 2.0 1.5 3.3 1 2
247 1 . . . . . 2.0 1.5 2.7 1 2
248 1 . . . . . 2.0 1.5 3.3 1 2
249 1 . . . . . 2.0 1.5 3.3 1 2
250 1 . . . . . 2.0 1.5 2.7 1 2
251 1 . . . . . 2.0 1.5 5.5 1 2
252 1 . . . . . 2.0 1.5 2.7 1 2
253 1 . . . . . 2.0 1.5 5.5 1 2
254 1 . . . . . 2.0 1.5 2.7 1 2
255 1 . . . . . 2.0 1.5 4.5 1 2
256 1 . . . . . 2.0 1.5 3.3 1 2
257 1 . . . . . 2.0 1.5 2.7 1 2
258 1 . . . . . 2.0 1.5 2.7 1 2
259 1 . . . . . 2.0 1.5 5.5 1 2
260 1 . . . . . 2.0 1.5 2.7 1 2
261 1 . . . . . 2.0 1.5 4.0 1 2
262 1 . . . . . 2.0 1.5 3.3 1 2
263 1 . . . . . 2.0 1.5 2.7 1 2
264 1 . . . . . 2.0 1.5 4.0 1 2
265 1 . . . . . 2.0 1.5 5.5 1 2
266 1 . . . . . 2.0 1.5 2.7 1 2
267 1 . . . . . 2.0 1.5 2.7 1 2
268 1 . . . . . 2.0 1.5 4.0 1 2
269 1 . . . . . 2.0 1.5 3.3 1 2
270 1 . . . . . 2.0 1.5 2.7 1 2
271 1 . . . . . 2.0 1.5 2.7 1 2
272 1 . . . . . 2.0 1.5 3.3 1 2
273 1 . . . . . 2.0 1.5 2.7 1 2
274 1 . . . . . 2.0 1.5 2.7 1 2
275 1 . . . . . 2.0 1.5 2.7 1 2
276 1 . . . . . 2.0 1.5 2.7 1 2
277 1 . . . . . 2.0 1.5 2.7 1 2
278 1 . . . . . 2.0 1.5 2.7 1 2
279 1 . . . . . 2.0 1.5 2.7 1 2
280 1 . . . . . 2.0 1.5 2.7 1 2
281 1 . . . . . 2.0 1.5 3.3 1 2
282 1 . . . . . 2.0 1.5 2.7 1 2
283 1 . . . . . 2.0 1.5 2.7 1 2
284 1 . . . . . 2.0 1.5 2.7 1 2
285 1 . . . . . 2.0 1.5 2.7 1 2
286 1 . . . . . 2.0 1.5 2.7 1 2
287 1 . . . . . 2.0 1.5 2.7 1 2
288 1 . . . . . 2.0 1.5 2.7 1 2
289 1 . . . . . 2.0 1.5 2.7 1 2
290 1 . . . . . 2.0 1.5 2.7 1 2
291 1 . . . . . 2.0 1.5 2.7 1 2
292 1 . . . . . 2.0 1.5 2.7 1 2
293 1 . . . . . 2.0 1.5 2.7 1 2
294 1 . . . . . 2.0 1.5 2.7 1 2
295 1 . . . . . 2.0 1.5 2.7 1 2
296 1 . . . . . 2.0 1.5 5.5 1 2
297 1 . . . . . 2.0 1.5 2.7 1 2
298 1 . . . . . 2.0 1.5 3.3 1 2
299 1 . . . . . 2.0 1.5 2.7 1 2
300 1 . . . . . 2.0 1.5 3.3 1 2
301 1 . . . . . 2.0 1.5 2.7 1 2
302 1 . . . . . 2.0 1.5 3.3 1 2
303 1 . . . . . 2.0 1.5 4.0 1 2
304 1 . . . . . 2.0 1.5 3.3 1 2
305 1 . . . . . 2.0 1.5 3.3 1 2
306 1 . . . . . 2.0 1.5 2.7 1 2
307 1 . . . . . 2.0 1.5 2.7 1 2
308 1 . . . . . 2.0 1.5 2.7 1 2
309 1 . . . . . 2.0 1.5 2.7 1 2
310 1 . . . . . 2.0 1.5 2.7 1 2
311 1 . . . . . 2.0 1.5 5.5 1 2
312 1 . . . . . 2.0 1.5 4.5 1 2
313 1 . . . . . 2.0 1.5 2.7 1 2
314 1 . . . . . 2.0 1.5 4.0 1 2
315 1 . . . . . 2.0 1.5 5.5 1 2
316 1 . . . . . 2.0 1.5 4.0 1 2
317 1 . . . . . 2.0 1.5 2.7 1 2
318 1 . . . . . 2.0 1.5 2.7 1 2
319 1 . . . . . 2.0 1.5 2.7 1 2
320 1 . . . . . 2.0 1.5 2.7 1 2
321 1 . . . . . 2.0 1.5 2.7 1 2
322 1 . . . . . 2.0 1.5 5.5 1 2
323 1 . . . . . 2.0 1.5 3.3 1 2
324 1 . . . . . 2.0 1.5 3.3 1 2
325 1 . . . . . 2.0 1.5 5.5 1 2
326 1 . . . . . 2.0 1.5 2.7 1 2
327 1 . . . . . 2.0 1.5 2.7 1 2
328 1 . . . . . 2.0 1.5 2.7 1 2
329 1 . . . . . 2.0 1.5 2.7 1 2
330 1 . . . . . 2.0 1.5 2.7 1 2
331 1 . . . . . 2.0 1.5 2.7 1 2
332 1 . . . . . 2.0 1.5 2.7 1 2
333 1 . . . . . 2.0 1.5 3.3 1 2
334 1 . . . . . 2.0 1.5 3.3 1 2
335 1 . . . . . 2.0 1.5 2.7 1 2
336 1 . . . . . 2.0 1.5 2.7 1 2
337 1 . . . . . 2.0 1.5 2.7 1 2
338 1 . . . . . 2.0 1.5 3.3 1 2
339 1 . . . . . 2.0 1.5 2.7 1 2
340 1 . . . . . 2.0 1.5 2.7 1 2
341 1 . . . . . 2.0 1.5 2.7 1 2
342 1 . . . . . 2.0 1.5 5.5 1 2
343 1 . . . . . 2.0 1.5 2.7 1 2
344 1 . . . . . 2.0 1.5 3.3 1 2
345 1 . . . . . 2.0 1.5 2.7 1 2
346 1 . . . . . 2.0 1.5 2.7 1 2
347 1 . . . . . 2.0 1.5 2.7 1 2
348 1 . . . . . 2.0 1.5 3.3 1 2
349 1 . . . . . 2.0 1.5 5.5 1 2
350 1 . . . . . 2.0 1.5 2.7 1 2
stop_
save_
save_CNS/XPLOR_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 3
_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 3
2 1 . . . 1 3
3 1 . . . 1 3
4 1 . . . 1 3
5 1 . . . 1 3
6 1 . . . 1 3
7 1 . . . 1 3
8 1 . . . 1 3
9 1 . . . 1 3
10 1 . . . 1 3
11 1 . . . 1 3
12 1 . . . 1 3
13 1 . . . 1 3
14 1 . . . 1 3
15 1 . . . 1 3
16 1 . . . 1 3
17 1 . . . 1 3
18 1 . . . 1 3
19 1 . . . 1 3
20 1 . . . 1 3
21 1 . . . 1 3
22 1 . . . 1 3
23 1 . . . 1 3
24 1 . . . 1 3
25 1 . . . 1 3
26 1 . . . 1 3
27 1 . . . 1 3
28 1 . . . 1 3
29 1 . . . 1 3
30 1 . . . 1 3
31 1 . . . 1 3
32 1 . . . 1 3
33 1 . . . 1 3
34 1 . . . 1 3
35 1 . . . 1 3
36 1 . . . 1 3
37 1 . . . 1 3
38 1 . . . 1 3
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 27 MET O . 27 . O 1 3
1 1 2 1 1 71 VAL H . 71 . HN 1 3
2 1 1 1 1 27 MET O . 27 . O 1 3
2 1 2 1 1 71 VAL N . 71 . N 1 3
3 1 1 1 1 27 MET H . 27 . HN 1 3
3 1 2 1 1 71 VAL O . 71 . O 1 3
4 1 1 1 1 27 MET N . 27 . N 1 3
4 1 2 1 1 71 VAL O . 71 . O 1 3
5 1 1 1 1 28 PHE O . 28 . O 1 3
5 1 2 1 1 98 LYS H . 98 . HN 1 3
6 1 1 1 1 28 PHE O . 28 . O 1 3
6 1 2 1 1 98 LYS N . 98 . N 1 3
7 1 1 1 1 28 PHE H . 28 . HN 1 3
7 1 2 1 1 98 LYS O . 98 . O 1 3
8 1 1 1 1 28 PHE N . 28 . N 1 3
8 1 2 1 1 98 LYS O . 98 . O 1 3
9 1 1 1 1 29 ILE O . 29 . O 1 3
9 1 2 1 1 69 GLY H . 69 . HN 1 3
10 1 1 1 1 29 ILE O . 29 . O 1 3
10 1 2 1 1 69 GLY N . 69 . N 1 3
11 1 1 1 1 29 ILE H . 29 . HN 1 3
11 1 2 1 1 69 GLY O . 69 . O 1 3
12 1 1 1 1 29 ILE N . 29 . N 1 3
12 1 2 1 1 69 GLY O . 69 . O 1 3
13 1 1 1 1 30 GLY O . 30 . O 1 3
13 1 2 1 1 96 ASP H . 96 . HN 1 3
14 1 1 1 1 30 GLY O . 30 . O 1 3
14 1 2 1 1 96 ASP N . 96 . N 1 3
15 1 1 1 1 30 GLY H . 30 . HN 1 3
15 1 2 1 1 96 ASP O . 96 . O 1 3
16 1 1 1 1 30 GLY N . 30 . N 1 3
16 1 2 1 1 96 ASP O . 96 . O 1 3
17 1 1 1 1 55 MET O . 55 . O 1 3
17 1 2 1 1 70 PHE H . 70 . HN 1 3
18 1 1 1 1 55 MET O . 55 . O 1 3
18 1 2 1 1 70 PHE N . 70 . N 1 3
19 1 1 1 1 55 MET H . 55 . HN 1 3
19 1 2 1 1 70 PHE O . 70 . O 1 3
20 1 1 1 1 55 MET N . 55 . N 1 3
20 1 2 1 1 70 PHE O . 70 . O 1 3
21 1 1 1 1 53 GLU O . 53 . O 1 3
21 1 2 1 1 72 THR H . 72 . HN 1 3
22 1 1 1 1 53 GLU O . 53 . O 1 3
22 1 2 1 1 72 THR N . 72 . N 1 3
23 1 1 1 1 53 GLU H . 53 . HN 1 3
23 1 2 1 1 72 THR O . 72 . O 1 3
24 1 1 1 1 53 GLU N . 53 . N 1 3
24 1 2 1 1 72 THR O . 72 . O 1 3
25 1 1 1 1 90 LEU O . 90 . O 1 3
25 1 2 1 1 93 LYS H . 93 . HN 1 3
26 1 1 1 1 90 LEU O . 90 . O 1 3
26 1 2 1 1 93 LYS N . 93 . N 1 3
27 1 1 1 1 90 LEU H . 90 . HN 1 3
27 1 2 1 1 93 LYS O . 93 . O 1 3
28 1 1 1 1 90 LEU N . 90 . N 1 3
28 1 2 1 1 93 LYS O . 93 . O 1 3
29 1 1 1 1 44 TYR O . 44 . O 1 3
29 1 2 1 1 47 LYS H . 47 . HN 1 3
30 1 1 1 1 42 ARG O . 42 . O 1 3
30 1 2 1 1 46 SER H . 46 . HN 1 3
31 1 1 1 1 41 LEU O . 41 . O 1 3
31 1 2 1 1 45 PHE H . 45 . HN 1 3
32 1 1 1 1 40 SER O . 40 . O 1 3
32 1 2 1 1 44 TYR H . 44 . HN 1 3
33 1 1 1 1 39 ASP O . 39 . O 1 3
33 1 2 1 1 43 ASP H . 43 . HN 1 3
34 1 1 1 1 38 PRO O . 38 . O 1 3
34 1 2 1 1 42 ARG H . 42 . HN 1 3
35 1 1 1 1 77 ALA O . 77 . O 1 3
35 1 2 1 1 81 LYS H . 81 . HN 1 3
36 1 1 1 1 78 SER O . 78 . O 1 3
36 1 2 1 1 82 VAL H . 82 . HN 1 3
37 1 1 1 1 79 VAL O . 79 . O 1 3
37 1 2 1 1 83 LEU H . 83 . HN 1 3
38 1 1 1 1 80 ASP O . 80 . O 1 3
38 1 2 1 1 84 GLY H . 84 . HN 1 3
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 1.7 1.7 2.4 1 3
2 1 . . . . . 2.7 2.7 3.2 1 3
3 1 . . . . . 1.7 1.7 2.4 1 3
4 1 . . . . . 2.7 2.7 3.2 1 3
5 1 . . . . . 1.7 1.7 2.4 1 3
6 1 . . . . . 2.7 2.7 3.2 1 3
7 1 . . . . . 1.7 1.7 2.4 1 3
8 1 . . . . . 2.7 2.7 3.2 1 3
9 1 . . . . . 1.7 1.7 2.4 1 3
10 1 . . . . . 2.7 2.7 3.2 1 3
11 1 . . . . . 1.7 1.7 2.4 1 3
12 1 . . . . . 2.7 2.7 3.2 1 3
13 1 . . . . . 1.7 1.7 2.4 1 3
14 1 . . . . . 2.7 2.7 3.2 1 3
15 1 . . . . . 1.7 1.7 2.4 1 3
16 1 . . . . . 2.7 2.7 3.2 1 3
17 1 . . . . . 1.7 1.7 2.4 1 3
18 1 . . . . . 2.7 2.7 3.2 1 3
19 1 . . . . . 1.7 1.7 2.4 1 3
20 1 . . . . . 2.7 2.7 3.2 1 3
21 1 . . . . . 1.7 1.7 2.4 1 3
22 1 . . . . . 2.7 2.7 3.2 1 3
23 1 . . . . . 1.7 1.7 2.4 1 3
24 1 . . . . . 2.7 2.7 3.2 1 3
25 1 . . . . . 1.7 1.7 2.4 1 3
26 1 . . . . . 2.7 2.7 3.2 1 3
27 1 . . . . . 1.7 1.7 2.4 1 3
28 1 . . . . . 2.7 2.7 3.2 1 3
29 1 . . . . . 1.7 1.7 2.4 1 3
30 1 . . . . . 1.7 1.7 2.4 1 3
31 1 . . . . . 1.7 1.7 2.4 1 3
32 1 . . . . . 1.7 1.7 2.4 1 3
33 1 . . . . . 1.7 1.7 2.4 1 3
34 1 . . . . . 1.7 1.7 2.4 1 3
35 1 . . . . . 1.7 1.7 2.4 1 3
36 1 . . . . . 1.7 1.7 2.4 1 3
37 1 . . . . . 1.7 1.7 2.4 1 3
38 1 . . . . . 1.7 1.7 2.4 1 3
stop_
save_
save_CNS/XPLOR_dihedral_6
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 16 GLU C 1 1 17 ASN N 1 1 17 ASN CA 1 1 17 ASN C -79.0 -55.0 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
2 . 1 1 17 ASN C 1 1 18 LEU N 1 1 18 LEU CA 1 1 18 LEU C -92.0 -47.999996 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
3 . 1 1 18 LEU C 1 1 19 TYR N 1 1 19 TYR CA 1 1 19 TYR C -99.0 -43.0 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
4 . 1 1 25 GLY C 1 1 26 LYS N 1 1 26 LYS CA 1 1 26 LYS C -120.0 -60.0 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
5 . 1 1 26 LYS C 1 1 27 MET N 1 1 27 MET CA 1 1 27 MET C -167.0 -79.0 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
6 . 1 1 27 MET C 1 1 28 PHE N 1 1 28 PHE CA 1 1 28 PHE C -140.0 -92.0 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
7 . 1 1 28 PHE C 1 1 29 ILE N 1 1 29 ILE CA 1 1 29 ILE C -135.0 -91.0 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
8 . 1 1 29 ILE C 1 1 30 GLY N 1 1 30 GLY CA 1 1 30 GLY C -166.0 -78.0 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
9 . 1 1 30 GLY C 1 1 31 GLY N 1 1 31 GLY CA 1 1 31 GLY C 50.0 100.0 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
10 . 1 1 31 GLY C 1 1 32 LEU N 1 1 32 LEU CA 1 1 32 LEU C -118.0 -46.0 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
11 . 1 1 32 LEU C 1 1 33 SER N 1 1 33 SER CA 1 1 33 SER C -157.0 -13.0 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
12 . 1 1 33 SER C 1 1 34 TRP N 1 1 34 TRP CA 1 1 34 TRP C -74.0 -50.0 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
13 . 1 1 34 TRP C 1 1 35 GLN N 1 1 35 GLN CA 1 1 35 GLN C -126.0 -66.0 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
14 . 1 1 35 GLN C 1 1 36 THR N 1 1 36 THR CA 1 1 36 THR C -111.0 -39.0 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
15 . 1 1 36 THR C 1 1 37 SER N 1 1 37 SER CA 1 1 37 SER C -125.0 -30.999998 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
16 . 1 1 37 SER C 1 1 38 PRO N 1 1 38 PRO CA 1 1 38 PRO C -64.0 -40.0 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
17 . 1 1 38 PRO C 1 1 39 ASP N 1 1 39 ASP CA 1 1 39 ASP C -79.0 -55.0 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
18 . 1 1 39 ASP C 1 1 40 SER N 1 1 40 SER CA 1 1 40 SER C -70.0 -53.999996 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
19 . 1 1 40 SER C 1 1 41 LEU N 1 1 41 LEU CA 1 1 41 LEU C -72.0 -53.999996 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
20 . 1 1 41 LEU C 1 1 42 ARG N 1 1 42 ARG CA 1 1 42 ARG C -78.0 -50.0 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
21 . 1 1 42 ARG C 1 1 43 ASP N 1 1 43 ASP CA 1 1 43 ASP C -74.0 -56.0 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
22 . 1 1 43 ASP C 1 1 44 TYR N 1 1 44 TYR CA 1 1 44 TYR C -71.0 -57.0 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
23 . 1 1 44 TYR C 1 1 45 PHE N 1 1 45 PHE CA 1 1 45 PHE C -70.0 -52.0 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
24 . 1 1 45 PHE C 1 1 46 SER N 1 1 46 SER CA 1 1 46 SER C -77.0 -53.0 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
25 . 1 1 46 SER C 1 1 47 LYS N 1 1 47 LYS CA 1 1 47 LYS C -85.0 -55.0 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
26 . 1 1 47 LYS C 1 1 48 PHE N 1 1 48 PHE CA 1 1 48 PHE C -133.0 -53.0 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
27 . 1 1 49 GLY C 1 1 50 GLU N 1 1 50 GLU CA 1 1 50 GLU C -138.0 -50.0 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
28 . 1 1 50 GLU C 1 1 51 ILE N 1 1 51 ILE CA 1 1 51 ILE C -142.0 -26.0 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
29 . 1 1 51 ILE C 1 1 52 ARG N 1 1 52 ARG CA 1 1 52 ARG C -126.0 -70.0 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
30 . 1 1 52 ARG C 1 1 53 GLU N 1 1 53 GLU CA 1 1 53 GLU C -174.99998 -115.00001 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
31 . 1 1 53 GLU C 1 1 54 CYS N 1 1 54 CYS CA 1 1 54 CYS C -156.0 -95.99999 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
32 . 1 1 54 CYS C 1 1 55 MET N 1 1 55 MET CA 1 1 55 MET C -174.0 -86.0 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
33 . 1 1 55 MET C 1 1 56 VAL N 1 1 56 VAL CA 1 1 56 VAL C -156.0 -61.999996 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
34 . 1 1 56 VAL C 1 1 57 MET N 1 1 57 MET CA 1 1 57 MET C -113.0 -69.0 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
35 . 1 1 57 MET C 1 1 58 ARG N 1 1 58 ARG CA 1 1 58 ARG C -137.0 -77.0 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
36 . 1 1 58 ARG C 1 1 59 ASP N 1 1 59 ASP CA 1 1 59 ASP C -116.99999 -43.0 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
37 . 1 1 59 ASP C 1 1 60 PRO N 1 1 60 PRO CA 1 1 60 PRO C -81.0 -49.0 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
38 . 1 1 60 PRO C 1 1 61 THR N 1 1 61 THR CA 1 1 61 THR C -80.0 -47.999996 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
39 . 1 1 61 THR C 1 1 62 THR N 1 1 62 THR CA 1 1 62 THR C -129.0 -69.0 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
40 . 1 1 62 THR C 1 1 63 LYS N 1 1 63 LYS CA 1 1 63 LYS C 44.999996 77.0 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
41 . 1 1 63 LYS C 1 1 64 ARG N 1 1 64 ARG CA 1 1 64 ARG C -123.99999 -52.0 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
42 . 1 1 64 ARG C 1 1 65 SER N 1 1 65 SER CA 1 1 65 SER C -198.0 42.0 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
43 . 1 1 65 SER C 1 1 66 ARG N 1 1 66 ARG CA 1 1 66 ARG C -137.0 -65.0 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
44 . 1 1 66 ARG C 1 1 67 GLY N 1 1 67 GLY CA 1 1 67 GLY C 44.0 92.0 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
45 . 1 1 67 GLY C 1 1 68 PHE N 1 1 68 PHE CA 1 1 68 PHE C -181.0 -87.0 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
46 . 1 1 69 GLY C 1 1 70 PHE N 1 1 70 PHE CA 1 1 70 PHE C -174.99998 -115.00001 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
47 . 1 1 70 PHE C 1 1 71 VAL N 1 1 71 VAL CA 1 1 71 VAL C -174.0 -98.0 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
48 . 1 1 71 VAL C 1 1 72 THR N 1 1 72 THR CA 1 1 72 THR C -121.0 -81.0 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
49 . 1 1 72 THR C 1 1 73 PHE N 1 1 73 PHE CA 1 1 73 PHE C -131.0 -39.0 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
50 . 1 1 73 PHE C 1 1 74 ALA N 1 1 74 ALA CA 1 1 74 ALA C -105.0 -53.0 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1
51 . 1 1 74 ALA C 1 1 75 ASP N 1 1 75 ASP CA 1 1 75 ASP C -173.0 -49.0 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1
52 . 1 1 75 ASP C 1 1 76 PRO N 1 1 76 PRO CA 1 1 76 PRO C -73.0 -41.0 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1
53 . 1 1 76 PRO C 1 1 77 ALA N 1 1 77 ALA CA 1 1 77 ALA C -77.0 -53.0 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1
54 . 1 1 77 ALA C 1 1 78 SER N 1 1 78 SER CA 1 1 78 SER C -68.0 -56.0 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1
55 . 1 1 78 SER C 1 1 79 VAL N 1 1 79 VAL CA 1 1 79 VAL C -70.0 -56.0 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1
56 . 1 1 79 VAL C 1 1 80 ASP N 1 1 80 ASP CA 1 1 80 ASP C -72.0 -52.0 . 79 . C . 80 . N . 80 . CA . 80 . C 1 1
57 . 1 1 80 ASP C 1 1 81 LYS N 1 1 81 LYS CA 1 1 81 LYS C -71.0 -57.0 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1
58 . 1 1 81 LYS C 1 1 82 VAL N 1 1 82 VAL CA 1 1 82 VAL C -86.0 -46.0 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1
59 . 1 1 82 VAL C 1 1 83 LEU N 1 1 83 LEU CA 1 1 83 LEU C -101.0 -49.0 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1
60 . 1 1 84 GLY C 1 1 85 GLN N 1 1 85 GLN CA 1 1 85 GLN C -133.0 -49.0 . 84 . C . 85 . N . 85 . CA . 85 . C 1 1
61 . 1 1 85 GLN C 1 1 86 PRO N 1 1 86 PRO CA 1 1 86 PRO C -85.0 -44.999996 . 85 . C . 86 . N . 86 . CA . 86 . C 1 1
62 . 1 1 86 PRO C 1 1 87 HIS N 1 1 87 HIS CA 1 1 87 HIS C -178.0 -82.0 . 86 . C . 87 . N . 87 . CA . 87 . C 1 1
63 . 1 1 87 HIS C 1 1 88 HIS N 1 1 88 HIS CA 1 1 88 HIS C -159.0 -99.0 . 87 . C . 88 . N . 88 . CA . 88 . C 1 1
64 . 1 1 88 HIS C 1 1 89 GLU N 1 1 89 GLU CA 1 1 89 GLU C -174.99998 -103.0 . 88 . C . 89 . N . 89 . CA . 89 . C 1 1
65 . 1 1 89 GLU C 1 1 90 LEU N 1 1 90 LEU CA 1 1 90 LEU C -167.0 -115.00001 . 89 . C . 90 . N . 90 . CA . 90 . C 1 1
66 . 1 1 90 LEU C 1 1 91 ASP N 1 1 91 ASP CA 1 1 91 ASP C 44.0 60.0 . 90 . C . 91 . N . 91 . CA . 91 . C 1 1
67 . 1 1 91 ASP C 1 1 92 SER N 1 1 92 SER CA 1 1 92 SER C 44.999996 89.0 . 91 . C . 92 . N . 92 . CA . 92 . C 1 1
68 . 1 1 92 SER C 1 1 93 LYS N 1 1 93 LYS CA 1 1 93 LYS C -150.99998 -71.0 . 92 . C . 93 . N . 93 . CA . 93 . C 1 1
69 . 1 1 93 LYS C 1 1 94 THR N 1 1 94 THR CA 1 1 94 THR C -87.0 -55.0 . 93 . C . 94 . N . 94 . CA . 94 . C 1 1
70 . 1 1 94 THR C 1 1 95 ILE N 1 1 95 ILE CA 1 1 95 ILE C -131.0 -91.0 . 94 . C . 95 . N . 95 . CA . 95 . C 1 1
71 . 1 1 95 ILE C 1 1 96 ASP N 1 1 96 ASP CA 1 1 96 ASP C -164.0 -95.99999 . 95 . C . 96 . N . 96 . CA . 96 . C 1 1
72 . 1 1 96 ASP C 1 1 97 PRO N 1 1 97 PRO CA 1 1 97 PRO C -82.0 -53.999996 . 96 . C . 97 . N . 97 . CA . 97 . C 1 1
73 . 1 1 97 PRO C 1 1 98 LYS N 1 1 98 LYS CA 1 1 98 LYS C -169.0 -89.0 . 97 . C . 98 . N . 98 . CA . 98 . C 1 1
74 . 1 1 98 LYS C 1 1 99 VAL N 1 1 99 VAL CA 1 1 99 VAL C -123.99999 -36.0 . 98 . C . 99 . N . 99 . CA . 99 . C 1 1
75 . 1 1 100 ALA C 1 1 101 PHE N 1 1 101 PHE CA 1 1 101 PHE C -141.0 -69.0 . 100 . C . 101 . N . 101 . CA . 101 . C 1 1
76 . 1 1 101 PHE C 1 1 102 PRO N 1 1 102 PRO CA 1 1 102 PRO C -84.0 -56.0 . 101 . C . 102 . N . 102 . CA . 102 . C 1 1
77 . 1 1 14 GLY N 1 1 14 GLY CA 1 1 14 GLY C 1 1 15 THR N 71.0 203.0 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
78 . 1 1 27 MET N 1 1 27 MET CA 1 1 27 MET C 1 1 28 PHE N 109.0 150.99998 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
79 . 1 1 28 PHE N 1 1 28 PHE CA 1 1 28 PHE C 1 1 29 ILE N 101.0 143.0 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
80 . 1 1 29 ILE N 1 1 29 ILE CA 1 1 29 ILE C 1 1 30 GLY N 106.0 150.0 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
81 . 1 1 30 GLY N 1 1 30 GLY CA 1 1 30 GLY C 1 1 31 GLY N 110.0 222.0 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
82 . 1 1 31 GLY N 1 1 31 GLY CA 1 1 31 GLY C 1 1 32 LEU N 21.0 65.0 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
83 . 1 1 32 LEU N 1 1 32 LEU CA 1 1 32 LEU C 1 1 33 SER N 131.0 171.0 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
84 . 1 1 33 SER N 1 1 33 SER CA 1 1 33 SER C 1 1 34 TRP N 88.0 174.0 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
85 . 1 1 34 TRP N 1 1 34 TRP CA 1 1 34 TRP C 1 1 35 GLN N -42.0 -2.0 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
86 . 1 1 35 GLN N 1 1 35 GLN CA 1 1 35 GLN C 1 1 36 THR N -30.0 44.0 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
87 . 1 1 36 THR N 1 1 36 THR CA 1 1 36 THR C 1 1 37 SER N 115.00001 149.0 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
88 . 1 1 37 SER N 1 1 37 SER CA 1 1 37 SER C 1 1 38 PRO N 111.0 181.0 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
89 . 1 1 38 PRO N 1 1 38 PRO CA 1 1 38 PRO C 1 1 39 ASP N -47.999996 -26.0 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
90 . 1 1 39 ASP N 1 1 39 ASP CA 1 1 39 ASP C 1 1 40 SER N -55.0 -15.0 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
91 . 1 1 40 SER N 1 1 40 SER CA 1 1 40 SER C 1 1 41 LEU N -50.0 -36.0 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
92 . 1 1 41 LEU N 1 1 41 LEU CA 1 1 41 LEU C 1 1 42 ARG N -56.0 -32.0 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
93 . 1 1 42 ARG N 1 1 42 ARG CA 1 1 42 ARG C 1 1 43 ASP N -49.0 -29.0 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
94 . 1 1 43 ASP N 1 1 43 ASP CA 1 1 43 ASP C 1 1 44 TYR N -47.0 -37.0 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
95 . 1 1 44 TYR N 1 1 44 TYR CA 1 1 44 TYR C 1 1 45 PHE N -56.0 -32.0 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
96 . 1 1 45 PHE N 1 1 45 PHE CA 1 1 45 PHE C 1 1 46 SER N -57.0 -26.999998 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
97 . 1 1 46 SER N 1 1 46 SER CA 1 1 46 SER C 1 1 47 LYS N -55.0 -15.0 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
98 . 1 1 47 LYS N 1 1 47 LYS CA 1 1 47 LYS C 1 1 48 PHE N -49.0 -1.0 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
99 . 1 1 48 PHE N 1 1 48 PHE CA 1 1 48 PHE C 1 1 49 GLY N -44.0 26.0 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
100 . 1 1 50 GLU N 1 1 50 GLU CA 1 1 50 GLU C 1 1 51 ILE N 111.0 162.99998 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
101 . 1 1 51 ILE N 1 1 51 ILE CA 1 1 51 ILE C 1 1 52 ARG N 95.0 162.99998 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
102 . 1 1 52 ARG N 1 1 52 ARG CA 1 1 52 ARG C 1 1 53 GLU N -56.0 -11.999999 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
103 . 1 1 53 GLU N 1 1 53 GLU CA 1 1 53 GLU C 1 1 54 CYS N 135.0 157.0 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
104 . 1 1 54 CYS N 1 1 54 CYS CA 1 1 54 CYS C 1 1 55 MET N 101.0 157.0 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
105 . 1 1 55 MET N 1 1 55 MET CA 1 1 55 MET C 1 1 56 VAL N 116.0 172.0 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
106 . 1 1 56 VAL N 1 1 56 VAL CA 1 1 56 VAL C 1 1 57 MET N 107.0 159.0 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
107 . 1 1 57 MET N 1 1 57 MET CA 1 1 57 MET C 1 1 58 ARG N 89.0 169.0 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
108 . 1 1 58 ARG N 1 1 58 ARG CA 1 1 58 ARG C 1 1 59 ASP N 114.0 162.0 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
109 . 1 1 59 ASP N 1 1 59 ASP CA 1 1 59 ASP C 1 1 60 PRO N 92.0 179.99998 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
110 . 1 1 60 PRO N 1 1 60 PRO CA 1 1 60 PRO C 1 1 61 THR N -39.0 -9.0 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
111 . 1 1 61 THR N 1 1 61 THR CA 1 1 61 THR C 1 1 62 THR N -43.0 -7.0 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
112 . 1 1 62 THR N 1 1 62 THR CA 1 1 62 THR C 1 1 63 LYS N -26.999998 17.0 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
113 . 1 1 63 LYS N 1 1 63 LYS CA 1 1 63 LYS C 1 1 64 ARG N 13.0 53.0 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
114 . 1 1 64 ARG N 1 1 64 ARG CA 1 1 64 ARG C 1 1 65 SER N 123.0 171.0 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1
115 . 1 1 65 SER N 1 1 65 SER CA 1 1 65 SER C 1 1 66 ARG N 93.0 161.0 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1
116 . 1 1 66 ARG N 1 1 66 ARG CA 1 1 66 ARG C 1 1 67 GLY N -95.99999 64.0 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1
117 . 1 1 67 GLY N 1 1 67 GLY CA 1 1 67 GLY C 1 1 68 PHE N 7.0 66.99999 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1
118 . 1 1 68 PHE N 1 1 68 PHE CA 1 1 68 PHE C 1 1 69 GLY N 135.0 174.99998 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1
119 . 1 1 69 GLY N 1 1 69 GLY CA 1 1 69 GLY C 1 1 70 PHE N 129.0 208.99998 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1
120 . 1 1 70 PHE N 1 1 70 PHE CA 1 1 70 PHE C 1 1 71 VAL N 136.0 168.0 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1
121 . 1 1 71 VAL N 1 1 71 VAL CA 1 1 71 VAL C 1 1 72 THR N 100.0 168.0 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1
122 . 1 1 72 THR N 1 1 72 THR CA 1 1 72 THR C 1 1 73 PHE N 99.0 139.0 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1
123 . 1 1 73 PHE N 1 1 73 PHE CA 1 1 73 PHE C 1 1 74 ALA N 114.0 174.0 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1
124 . 1 1 74 ALA N 1 1 74 ALA CA 1 1 74 ALA C 1 1 75 ASP N -80.0 16.0 . 74 . N . 74 . CA . 74 . C . 75 . N 1 1
125 . 1 1 75 ASP N 1 1 75 ASP CA 1 1 75 ASP C 1 1 76 PRO N 61.999996 166.0 . 75 . N . 75 . CA . 75 . C . 76 . N 1 1
126 . 1 1 76 PRO N 1 1 76 PRO CA 1 1 76 PRO C 1 1 77 ALA N -47.0 -17.0 . 76 . N . 76 . CA . 76 . C . 77 . N 1 1
127 . 1 1 77 ALA N 1 1 77 ALA CA 1 1 77 ALA C 1 1 78 SER N -53.0 -13.0 . 77 . N . 77 . CA . 77 . C . 78 . N 1 1
128 . 1 1 78 SER N 1 1 78 SER CA 1 1 78 SER C 1 1 79 VAL N -56.0 -32.0 . 78 . N . 78 . CA . 78 . C . 79 . N 1 1
129 . 1 1 79 VAL N 1 1 79 VAL CA 1 1 79 VAL C 1 1 80 ASP N -60.0 -20.0 . 79 . N . 79 . CA . 79 . C . 80 . N 1 1
130 . 1 1 80 ASP N 1 1 80 ASP CA 1 1 80 ASP C 1 1 81 LYS N -53.0 -26.999998 . 80 . N . 80 . CA . 80 . C . 81 . N 1 1
131 . 1 1 81 LYS N 1 1 81 LYS CA 1 1 81 LYS C 1 1 82 VAL N -52.0 -30.0 . 81 . N . 81 . CA . 81 . C . 82 . N 1 1
132 . 1 1 82 VAL N 1 1 82 VAL CA 1 1 82 VAL C 1 1 83 LEU N -59.0 -33.0 . 82 . N . 82 . CA . 82 . C . 83 . N 1 1
133 . 1 1 83 LEU N 1 1 83 LEU CA 1 1 83 LEU C 1 1 84 GLY N -47.999996 22.0 . 83 . N . 83 . CA . 83 . C . 84 . N 1 1
134 . 1 1 85 GLN N 1 1 85 GLN CA 1 1 85 GLN C 1 1 86 PRO N 70.0 170.0 . 85 . N . 85 . CA . 85 . C . 86 . N 1 1
135 . 1 1 86 PRO N 1 1 86 PRO CA 1 1 86 PRO C 1 1 87 HIS N -35.0 -7.0 . 86 . N . 86 . CA . 86 . C . 87 . N 1 1
136 . 1 1 87 HIS N 1 1 87 HIS CA 1 1 87 HIS C 1 1 88 HIS N 76.0 172.0 . 87 . N . 87 . CA . 87 . C . 88 . N 1 1
137 . 1 1 88 HIS N 1 1 88 HIS CA 1 1 88 HIS C 1 1 89 GLU N 105.0 161.0 . 88 . N . 88 . CA . 88 . C . 89 . N 1 1
138 . 1 1 89 GLU N 1 1 89 GLU CA 1 1 89 GLU C 1 1 90 LEU N 136.0 176.0 . 89 . N . 89 . CA . 89 . C . 90 . N 1 1
139 . 1 1 90 LEU N 1 1 90 LEU CA 1 1 90 LEU C 1 1 91 ASP N 107.99999 148.0 . 90 . N . 90 . CA . 90 . C . 91 . N 1 1
140 . 1 1 91 ASP N 1 1 91 ASP CA 1 1 91 ASP C 1 1 92 SER N 38.0 52.0 . 91 . N . 91 . CA . 91 . C . 92 . N 1 1
141 . 1 1 92 SER N 1 1 92 SER CA 1 1 92 SER C 1 1 93 LYS N -14.0 46.0 . 92 . N . 92 . CA . 92 . C . 93 . N 1 1
142 . 1 1 93 LYS N 1 1 93 LYS CA 1 1 93 LYS C 1 1 94 THR N 116.0 152.0 . 93 . N . 93 . CA . 93 . C . 94 . N 1 1
143 . 1 1 94 THR N 1 1 94 THR CA 1 1 94 THR C 1 1 95 ILE N 107.99999 156.0 . 94 . N . 94 . CA . 94 . C . 95 . N 1 1
144 . 1 1 96 ASP N 1 1 96 ASP CA 1 1 96 ASP C 1 1 97 PRO N 18.0 198.0 . 96 . N . 96 . CA . 96 . C . 97 . N 1 1
145 . 1 1 97 PRO N 1 1 97 PRO CA 1 1 97 PRO C 1 1 98 LYS N 125.0 169.0 . 97 . N . 97 . CA . 97 . C . 98 . N 1 1
146 . 1 1 98 LYS N 1 1 98 LYS CA 1 1 98 LYS C 1 1 99 VAL N 133.0 185.0 . 98 . N . 98 . CA . 98 . C . 99 . N 1 1
147 . 1 1 99 VAL N 1 1 99 VAL CA 1 1 99 VAL C 1 1 100 ALA N 107.0 165.0 . 99 . N . 99 . CA . 99 . C . 100 . N 1 1
148 . 1 1 101 PHE N 1 1 101 PHE CA 1 1 101 PHE C 1 1 102 PRO N 75.0 171.0 . 101 . N . 101 . CA . 101 . C . 102 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C -3.042 26.214 31.975 1.00 . A 1 . -3 MET C 1 1
1 2 1 1 1 MET CA C -2.590 26.567 33.394 1.00 . A 1 . -3 MET CA 1 1
1 3 1 1 1 MET CB C -1.080 26.831 33.415 1.00 . A 1 . -3 MET CB 1 1
1 4 1 1 1 MET CE C -0.640 30.881 34.341 1.00 . A 1 . -3 MET CE 1 1
1 5 1 1 1 MET CG C -0.713 28.305 33.318 1.00 . A 1 . -3 MET CG 1 1
1 6 1 1 1 MET H1 H -2.456 24.597 34.069 1.00 . A 1 . -3 MET H1 1 1
1 7 1 1 1 MET H2 H -3.957 25.319 34.358 1.00 . A 1 . -3 MET H2 1 1
1 8 1 1 1 MET H3 H -2.622 25.736 35.308 1.00 . A 1 . -3 MET H3 1 1
1 9 1 1 1 MET HA H -3.107 27.463 33.707 1.00 . A 1 . -3 MET HA 1 1
1 10 1 1 1 MET HB2 H -0.671 26.442 34.335 1.00 . A 1 . -3 MET HB2 1 1
1 11 1 1 1 MET HB3 H -0.625 26.314 32.583 1.00 . A 1 . -3 MET HB3 1 1
1 12 1 1 1 MET HE1 H -1.076 31.216 33.411 1.00 . A 1 . -3 MET HE1 1 1
1 13 1 1 1 MET HE2 H 0.434 30.835 34.238 1.00 . A 1 . -3 MET HE2 1 1
1 14 1 1 1 MET HE3 H -0.897 31.574 35.129 1.00 . A 1 . -3 MET HE3 1 1
1 15 1 1 1 MET HG2 H 0.361 28.391 33.244 1.00 . A 1 . -3 MET HG2 1 1
1 16 1 1 1 MET HG3 H -1.167 28.717 32.428 1.00 . A 1 . -3 MET HG3 1 1
1 17 1 1 1 MET N N -2.930 25.479 34.349 1.00 . A 1 . -3 MET N 1 1
1 18 1 1 1 MET O O -3.562 27.071 31.253 1.00 . A 1 . -3 MET O 1 1
1 19 1 1 1 MET SD S -1.272 29.255 34.746 1.00 . A 1 . -3 MET SD 1 1
1 20 1 1 2 HIS C C -4.307 23.394 30.366 1.00 . A 1 . -2 HIS C 1 1
1 21 1 1 2 HIS CA C -3.223 24.462 30.260 1.00 . A 1 . -2 HIS CA 1 1
1 22 1 1 2 HIS CB C -2.005 23.898 29.522 1.00 . A 1 . -2 HIS CB 1 1
1 23 1 1 2 HIS CD2 C -1.076 25.765 27.977 1.00 . A 1 . -2 HIS CD2 1 1
1 24 1 1 2 HIS CE1 C 0.765 26.210 29.081 1.00 . A 1 . -2 HIS CE1 1 1
1 25 1 1 2 HIS CG C -1.042 24.948 29.057 1.00 . A 1 . -2 HIS CG 1 1
1 26 1 1 2 HIS H H -2.418 24.323 32.214 1.00 . A 1 . -2 HIS H 1 1
1 27 1 1 2 HIS HA H -3.614 25.300 29.702 1.00 . A 1 . -2 HIS HA 1 1
1 28 1 1 2 HIS HB2 H -1.472 23.230 30.182 1.00 . A 1 . -2 HIS HB2 1 1
1 29 1 1 2 HIS HB3 H -2.342 23.347 28.656 1.00 . A 1 . -2 HIS HB3 1 1
1 30 1 1 2 HIS HD1 H 0.436 24.828 30.555 1.00 . A 1 . -2 HIS HD1 1 1
1 31 1 1 2 HIS HD2 H -1.852 25.802 27.225 1.00 . A 1 . -2 HIS HD2 1 1
1 32 1 1 2 HIS HE1 H 1.708 26.648 29.373 1.00 . A 1 . -2 HIS HE1 1 1
1 33 1 1 2 HIS HE2 H 0.306 27.223 27.360 1.00 . A 1 . -2 HIS HE2 1 1
1 34 1 1 2 HIS N N -2.839 24.947 31.587 1.00 . A 1 . -2 HIS N 1 1
1 35 1 1 2 HIS ND1 N 0.125 25.251 29.727 1.00 . A 1 . -2 HIS ND1 1 1
1 36 1 1 2 HIS NE2 N 0.058 26.537 28.016 1.00 . A 1 . -2 HIS NE2 1 1
1 37 1 1 2 HIS O O -4.238 22.515 31.230 1.00 . A 1 . -2 HIS O 1 1
1 38 1 1 3 HIS C C -6.409 21.701 28.179 1.00 . A 1 . -1 HIS C 1 1
1 39 1 1 3 HIS CA C -6.417 22.533 29.458 1.00 . A 1 . -1 HIS CA 1 1
1 40 1 1 3 HIS CB C -7.750 23.275 29.582 1.00 . A 1 . -1 HIS CB 1 1
1 41 1 1 3 HIS CD2 C -8.959 23.358 31.876 1.00 . A 1 . -1 HIS CD2 1 1
1 42 1 1 3 HIS CE1 C -7.828 25.006 32.777 1.00 . A 1 . -1 HIS CE1 1 1
1 43 1 1 3 HIS CG C -8.041 23.765 30.967 1.00 . A 1 . -1 HIS CG 1 1
1 44 1 1 3 HIS H H -5.289 24.209 28.822 1.00 . A 1 . -1 HIS H 1 1
1 45 1 1 3 HIS HA H -6.304 21.872 30.304 1.00 . A 1 . -1 HIS HA 1 1
1 46 1 1 3 HIS HB2 H -7.739 24.131 28.924 1.00 . A 1 . -1 HIS HB2 1 1
1 47 1 1 3 HIS HB3 H -8.550 22.612 29.289 1.00 . A 1 . -1 HIS HB3 1 1
1 48 1 1 3 HIS HD1 H -6.615 25.306 31.157 1.00 . A 1 . -1 HIS HD1 1 1
1 49 1 1 3 HIS HD2 H -9.680 22.562 31.747 1.00 . A 1 . -1 HIS HD2 1 1
1 50 1 1 3 HIS HE1 H -7.480 25.752 33.476 1.00 . A 1 . -1 HIS HE1 1 1
1 51 1 1 3 HIS HE2 H -9.335 24.081 33.812 1.00 . A 1 . -1 HIS HE2 1 1
1 52 1 1 3 HIS N N -5.304 23.483 29.480 1.00 . A 1 . -1 HIS N 1 1
1 53 1 1 3 HIS ND1 N -7.349 24.800 31.563 1.00 . A 1 . -1 HIS ND1 1 1
1 54 1 1 3 HIS NE2 N -8.805 24.145 32.990 1.00 . A 1 . -1 HIS NE2 1 1
1 55 1 1 3 HIS O O -6.023 22.191 27.114 1.00 . A 1 . -1 HIS O 1 1
1 56 1 1 4 HIS C C -8.324 19.423 26.628 1.00 . A 1 . 0 HIS C 1 1
1 57 1 1 4 HIS CA C -6.900 19.518 27.167 1.00 . A 1 . 0 HIS CA 1 1
1 58 1 1 4 HIS CB C -6.404 18.130 27.578 1.00 . A 1 . 0 HIS CB 1 1
1 59 1 1 4 HIS CD2 C -3.952 17.815 26.789 1.00 . A 1 . 0 HIS CD2 1 1
1 60 1 1 4 HIS CE1 C -2.958 18.043 28.730 1.00 . A 1 . 0 HIS CE1 1 1
1 61 1 1 4 HIS CG C -4.915 18.039 27.716 1.00 . A 1 . 0 HIS CG 1 1
1 62 1 1 4 HIS H H -7.122 20.122 29.185 1.00 . A 1 . 0 HIS H 1 1
1 63 1 1 4 HIS HA H -6.259 19.906 26.390 1.00 . A 1 . 0 HIS HA 1 1
1 64 1 1 4 HIS HB2 H -6.841 17.866 28.529 1.00 . A 1 . 0 HIS HB2 1 1
1 65 1 1 4 HIS HB3 H -6.714 17.410 26.834 1.00 . A 1 . 0 HIS HB3 1 1
1 66 1 1 4 HIS HD1 H -4.683 18.349 29.788 1.00 . A 1 . 0 HIS HD1 1 1
1 67 1 1 4 HIS HD2 H -4.104 17.659 25.731 1.00 . A 1 . 0 HIS HD2 1 1
1 68 1 1 4 HIS HE1 H -2.197 18.102 29.495 1.00 . A 1 . 0 HIS HE1 1 1
1 69 1 1 4 HIS HE2 H -1.870 17.684 27.032 1.00 . A 1 . 0 HIS HE2 1 1
1 70 1 1 4 HIS N N -6.838 20.440 28.302 1.00 . A 1 . 0 HIS N 1 1
1 71 1 1 4 HIS ND1 N -4.259 18.177 28.921 1.00 . A 1 . 0 HIS ND1 1 1
1 72 1 1 4 HIS NE2 N -2.747 17.822 27.446 1.00 . A 1 . 0 HIS NE2 1 1
1 73 1 1 4 HIS O O -9.283 19.355 27.403 1.00 . A 1 . 0 HIS O 1 1
1 74 1 1 5 HIS C C -10.055 17.909 24.193 1.00 . A 1 . 1 HIS C 1 1
1 75 1 1 5 HIS CA C -9.751 19.339 24.636 1.00 . A 1 . 1 HIS CA 1 1
1 76 1 1 5 HIS CB C -9.790 20.282 23.429 1.00 . A 1 . 1 HIS CB 1 1
1 77 1 1 5 HIS CD2 C -11.776 21.939 23.652 1.00 . A 1 . 1 HIS CD2 1 1
1 78 1 1 5 HIS CE1 C -13.142 21.001 22.215 1.00 . A 1 . 1 HIS CE1 1 1
1 79 1 1 5 HIS CG C -11.150 20.848 23.149 1.00 . A 1 . 1 HIS CG 1 1
1 80 1 1 5 HIS H H -7.639 19.469 24.745 1.00 . A 1 . 1 HIS H 1 1
1 81 1 1 5 HIS HA H -10.501 19.648 25.348 1.00 . A 1 . 1 HIS HA 1 1
1 82 1 1 5 HIS HB2 H -9.117 21.107 23.606 1.00 . A 1 . 1 HIS HB2 1 1
1 83 1 1 5 HIS HB3 H -9.466 19.742 22.551 1.00 . A 1 . 1 HIS HB3 1 1
1 84 1 1 5 HIS HD1 H -11.871 19.475 21.721 1.00 . A 1 . 1 HIS HD1 1 1
1 85 1 1 5 HIS HD2 H -11.377 22.626 24.385 1.00 . A 1 . 1 HIS HD2 1 1
1 86 1 1 5 HIS HE1 H -14.008 20.797 21.603 1.00 . A 1 . 1 HIS HE1 1 1
1 87 1 1 5 HIS HE2 H -13.687 22.699 23.224 1.00 . A 1 . 1 HIS HE2 1 1
1 88 1 1 5 HIS N N -8.448 19.418 25.297 1.00 . A 1 . 1 HIS N 1 1
1 89 1 1 5 HIS ND1 N -12.033 20.282 22.252 1.00 . A 1 . 1 HIS ND1 1 1
1 90 1 1 5 HIS NE2 N -13.010 22.010 23.056 1.00 . A 1 . 1 HIS NE2 1 1
1 91 1 1 5 HIS O O -9.173 17.205 23.692 1.00 . A 1 . 1 HIS O 1 1
1 92 1 1 6 HIS C C -12.998 16.238 23.115 1.00 . A 1 . 2 HIS C 1 1
1 93 1 1 6 HIS CA C -11.765 16.157 24.009 1.00 . A 1 . 2 HIS CA 1 1
1 94 1 1 6 HIS CB C -12.081 15.324 25.256 1.00 . A 1 . 2 HIS CB 1 1
1 95 1 1 6 HIS CD2 C -9.952 13.949 25.819 1.00 . A 1 . 2 HIS CD2 1 1
1 96 1 1 6 HIS CE1 C -9.396 14.966 27.680 1.00 . A 1 . 2 HIS CE1 1 1
1 97 1 1 6 HIS CG C -10.870 14.920 26.041 1.00 . A 1 . 2 HIS CG 1 1
1 98 1 1 6 HIS H H -11.953 18.115 24.794 1.00 . A 1 . 2 HIS H 1 1
1 99 1 1 6 HIS HA H -10.967 15.680 23.460 1.00 . A 1 . 2 HIS HA 1 1
1 100 1 1 6 HIS HB2 H -12.722 15.898 25.909 1.00 . A 1 . 2 HIS HB2 1 1
1 101 1 1 6 HIS HB3 H -12.598 14.424 24.955 1.00 . A 1 . 2 HIS HB3 1 1
1 102 1 1 6 HIS HD1 H -10.960 16.285 27.644 1.00 . A 1 . 2 HIS HD1 1 1
1 103 1 1 6 HIS HD2 H -9.935 13.261 24.985 1.00 . A 1 . 2 HIS HD2 1 1
1 104 1 1 6 HIS HE1 H -8.873 15.242 28.584 1.00 . A 1 . 2 HIS HE1 1 1
1 105 1 1 6 HIS HE2 H -8.271 13.413 26.959 1.00 . A 1 . 2 HIS HE2 1 1
1 106 1 1 6 HIS N N -11.311 17.497 24.385 1.00 . A 1 . 2 HIS N 1 1
1 107 1 1 6 HIS ND1 N -10.493 15.539 27.215 1.00 . A 1 . 2 HIS ND1 1 1
1 108 1 1 6 HIS NE2 N -9.049 13.999 26.851 1.00 . A 1 . 2 HIS NE2 1 1
1 109 1 1 6 HIS O O -13.837 17.127 23.284 1.00 . A 1 . 2 HIS O 1 1
1 110 1 1 7 HIS C C -15.288 14.272 21.726 1.00 . A 1 . 3 HIS C 1 1
1 111 1 1 7 HIS CA C -14.223 15.246 21.232 1.00 . A 1 . 3 HIS CA 1 1
1 112 1 1 7 HIS CB C -13.744 14.835 19.836 1.00 . A 1 . 3 HIS CB 1 1
1 113 1 1 7 HIS CD2 C -11.642 16.267 19.309 1.00 . A 1 . 3 HIS CD2 1 1
1 114 1 1 7 HIS CE1 C -12.494 17.515 17.720 1.00 . A 1 . 3 HIS CE1 1 1
1 115 1 1 7 HIS CG C -12.932 15.887 19.141 1.00 . A 1 . 3 HIS CG 1 1
1 116 1 1 7 HIS H H -12.385 14.629 22.089 1.00 . A 1 . 3 HIS H 1 1
1 117 1 1 7 HIS HA H -14.655 16.235 21.178 1.00 . A 1 . 3 HIS HA 1 1
1 118 1 1 7 HIS HB2 H -13.134 13.948 19.919 1.00 . A 1 . 3 HIS HB2 1 1
1 119 1 1 7 HIS HB3 H -14.604 14.617 19.219 1.00 . A 1 . 3 HIS HB3 1 1
1 120 1 1 7 HIS HD1 H -14.351 16.656 17.785 1.00 . A 1 . 3 HIS HD1 1 1
1 121 1 1 7 HIS HD2 H -10.938 15.851 20.015 1.00 . A 1 . 3 HIS HD2 1 1
1 122 1 1 7 HIS HE1 H -12.604 18.258 16.944 1.00 . A 1 . 3 HIS HE1 1 1
1 123 1 1 7 HIS HE2 H -10.546 17.754 18.308 1.00 . A 1 . 3 HIS HE2 1 1
1 124 1 1 7 HIS N N -13.094 15.301 22.165 1.00 . A 1 . 3 HIS N 1 1
1 125 1 1 7 HIS ND1 N -13.437 16.689 18.138 1.00 . A 1 . 3 HIS ND1 1 1
1 126 1 1 7 HIS NE2 N -11.397 17.280 18.415 1.00 . A 1 . 3 HIS NE2 1 1
1 127 1 1 7 HIS O O -14.964 13.230 22.304 1.00 . A 1 . 3 HIS O 1 1
1 128 1 1 8 SER C C -18.371 13.119 20.715 1.00 . A 1 . 4 SER C 1 1
1 129 1 1 8 SER CA C -17.688 13.789 21.910 1.00 . A 1 . 4 SER CA 1 1
1 130 1 1 8 SER CB C -18.701 14.633 22.688 1.00 . A 1 . 4 SER CB 1 1
1 131 1 1 8 SER H H -16.736 15.460 21.016 1.00 . A 1 . 4 SER H 1 1
1 132 1 1 8 SER HA H -17.304 13.019 22.563 1.00 . A 1 . 4 SER HA 1 1
1 133 1 1 8 SER HB2 H -19.576 14.037 22.900 1.00 . A 1 . 4 SER HB2 1 1
1 134 1 1 8 SER HB3 H -18.255 14.960 23.616 1.00 . A 1 . 4 SER HB3 1 1
1 135 1 1 8 SER HG H -18.318 16.238 21.630 1.00 . A 1 . 4 SER HG 1 1
1 136 1 1 8 SER N N -16.557 14.620 21.488 1.00 . A 1 . 4 SER N 1 1
1 137 1 1 8 SER O O -18.856 11.989 20.830 1.00 . A 1 . 4 SER O 1 1
1 138 1 1 8 SER OG O -19.097 15.774 21.945 1.00 . A 1 . 4 SER OG 1 1
1 139 1 1 9 THR C C -17.969 12.630 17.453 1.00 . A 1 . 5 THR C 1 1
1 140 1 1 9 THR CA C -19.025 13.297 18.354 1.00 . A 1 . 5 THR CA 1 1
1 141 1 1 9 THR CB C -19.828 14.398 17.580 1.00 . A 1 . 5 THR CB 1 1
1 142 1 1 9 THR CG2 C -19.010 15.671 17.332 1.00 . A 1 . 5 THR CG2 1 1
1 143 1 1 9 THR H H -18.011 14.718 19.558 1.00 . A 1 . 5 THR H 1 1
1 144 1 1 9 THR HA H -19.727 12.534 18.661 1.00 . A 1 . 5 THR HA 1 1
1 145 1 1 9 THR HB H -20.688 14.663 18.180 1.00 . A 1 . 5 THR HB 1 1
1 146 1 1 9 THR HG1 H -20.272 14.582 15.665 1.00 . A 1 . 5 THR HG1 1 1
1 147 1 1 9 THR HG21 H -18.147 15.433 16.729 1.00 . A 1 . 5 THR HG21 1 1
1 148 1 1 9 THR HG22 H -18.686 16.081 18.278 1.00 . A 1 . 5 THR HG22 1 1
1 149 1 1 9 THR HG23 H -19.622 16.397 16.817 1.00 . A 1 . 5 THR HG23 1 1
1 150 1 1 9 THR N N -18.409 13.823 19.576 1.00 . A 1 . 5 THR N 1 1
1 151 1 1 9 THR O O -17.282 13.298 16.672 1.00 . A 1 . 5 THR O 1 1
1 152 1 1 9 THR OG1 O -20.299 13.886 16.325 1.00 . A 1 . 5 THR OG1 1 1
1 153 1 1 10 SER C C -17.551 9.325 16.150 1.00 . A 1 . 6 SER C 1 1
1 154 1 1 10 SER CA C -16.878 10.522 16.823 1.00 . A 1 . 6 SER CA 1 1
1 155 1 1 10 SER CB C -15.733 10.048 17.725 1.00 . A 1 . 6 SER CB 1 1
1 156 1 1 10 SER H H -18.411 10.845 18.248 1.00 . A 1 . 6 SER H 1 1
1 157 1 1 10 SER HA H -16.472 11.165 16.055 1.00 . A 1 . 6 SER HA 1 1
1 158 1 1 10 SER HB2 H -15.085 9.391 17.165 1.00 . A 1 . 6 SER HB2 1 1
1 159 1 1 10 SER HB3 H -15.169 10.904 18.065 1.00 . A 1 . 6 SER HB3 1 1
1 160 1 1 10 SER HG H -16.535 8.480 18.585 1.00 . A 1 . 6 SER HG 1 1
1 161 1 1 10 SER N N -17.841 11.307 17.599 1.00 . A 1 . 6 SER N 1 1
1 162 1 1 10 SER O O -18.212 8.521 16.815 1.00 . A 1 . 6 SER O 1 1
1 163 1 1 10 SER OG O -16.225 9.347 18.855 1.00 . A 1 . 6 SER OG 1 1
1 164 1 1 11 VAL C C -16.849 7.168 13.578 1.00 . A 1 . 7 VAL C 1 1
1 165 1 1 11 VAL CA C -17.955 8.131 14.040 1.00 . A 1 . 7 VAL CA 1 1
1 166 1 1 11 VAL CB C -18.744 8.661 12.799 1.00 . A 1 . 7 VAL CB 1 1
1 167 1 1 11 VAL CG1 C -19.566 7.553 12.142 1.00 . A 1 . 7 VAL CG1 1 1
1 168 1 1 11 VAL CG2 C -19.659 9.825 13.173 1.00 . A 1 . 7 VAL CG2 1 1
1 169 1 1 11 VAL H H -16.850 9.910 14.368 1.00 . A 1 . 7 VAL H 1 1
1 170 1 1 11 VAL HA H -18.644 7.591 14.676 1.00 . A 1 . 7 VAL HA 1 1
1 171 1 1 11 VAL HB H -18.026 9.020 12.077 1.00 . A 1 . 7 VAL HB 1 1
1 172 1 1 11 VAL HG11 H -20.290 7.175 12.848 1.00 . A 1 . 7 VAL HG11 1 1
1 173 1 1 11 VAL HG12 H -18.909 6.751 11.835 1.00 . A 1 . 7 VAL HG12 1 1
1 174 1 1 11 VAL HG13 H -20.078 7.949 11.277 1.00 . A 1 . 7 VAL HG13 1 1
1 175 1 1 11 VAL HG21 H -20.383 9.493 13.902 1.00 . A 1 . 7 VAL HG21 1 1
1 176 1 1 11 VAL HG22 H -20.172 10.177 12.291 1.00 . A 1 . 7 VAL HG22 1 1
1 177 1 1 11 VAL HG23 H -19.069 10.627 13.591 1.00 . A 1 . 7 VAL HG23 1 1
1 178 1 1 11 VAL N N -17.378 9.226 14.829 1.00 . A 1 . 7 VAL N 1 1
1 179 1 1 11 VAL O O -17.036 5.948 13.594 1.00 . A 1 . 7 VAL O 1 1
1 180 1 1 12 ASP C C -13.716 6.398 13.855 1.00 . A 1 . 8 ASP C 1 1
1 181 1 1 12 ASP CA C -14.552 6.955 12.697 1.00 . A 1 . 8 ASP CA 1 1
1 182 1 1 12 ASP CB C -13.673 7.819 11.784 1.00 . A 1 . 8 ASP CB 1 1
1 183 1 1 12 ASP CG C -14.322 8.091 10.440 1.00 . A 1 . 8 ASP CG 1 1
1 184 1 1 12 ASP H H -15.626 8.713 13.204 1.00 . A 1 . 8 ASP H 1 1
1 185 1 1 12 ASP HA H -14.938 6.127 12.122 1.00 . A 1 . 8 ASP HA 1 1
1 186 1 1 12 ASP HB2 H -13.484 8.765 12.268 1.00 . A 1 . 8 ASP HB2 1 1
1 187 1 1 12 ASP HB3 H -12.735 7.312 11.615 1.00 . A 1 . 8 ASP HB3 1 1
1 188 1 1 12 ASP N N -15.702 7.736 13.176 1.00 . A 1 . 8 ASP N 1 1
1 189 1 1 12 ASP O O -13.751 6.930 14.969 1.00 . A 1 . 8 ASP O 1 1
1 190 1 1 12 ASP OD1 O -14.139 7.270 9.516 1.00 . A 1 . 8 ASP OD1 1 1
1 191 1 1 12 ASP OD2 O -15.014 9.123 10.312 1.00 . A 1 . 8 ASP OD2 1 1
1 192 1 1 13 LEU C C -10.794 5.423 14.789 1.00 . A 1 . 9 LEU C 1 1
1 193 1 1 13 LEU CA C -12.108 4.657 14.567 1.00 . A 1 . 9 LEU CA 1 1
1 194 1 1 13 LEU CB C -11.825 3.196 14.150 1.00 . A 1 . 9 LEU CB 1 1
1 195 1 1 13 LEU CD1 C -9.822 2.979 12.631 1.00 . A 1 . 9 LEU CD1 1 1
1 196 1 1 13 LEU CD2 C -11.896 1.668 12.153 1.00 . A 1 . 9 LEU CD2 1 1
1 197 1 1 13 LEU CG C -11.342 2.974 12.703 1.00 . A 1 . 9 LEU CG 1 1
1 198 1 1 13 LEU H H -12.990 4.959 12.660 1.00 . A 1 . 9 LEU H 1 1
1 199 1 1 13 LEU HA H -12.652 4.646 15.500 1.00 . A 1 . 9 LEU HA 1 1
1 200 1 1 13 LEU HB2 H -11.074 2.799 14.816 1.00 . A 1 . 9 LEU HB2 1 1
1 201 1 1 13 LEU HB3 H -12.734 2.629 14.288 1.00 . A 1 . 9 LEU HB3 1 1
1 202 1 1 13 LEU HD11 H -9.438 2.095 13.116 1.00 . A 1 . 9 LEU HD11 1 1
1 203 1 1 13 LEU HD12 H -9.440 3.858 13.130 1.00 . A 1 . 9 LEU HD12 1 1
1 204 1 1 13 LEU HD13 H -9.510 2.987 11.598 1.00 . A 1 . 9 LEU HD13 1 1
1 205 1 1 13 LEU HD21 H -11.515 1.508 11.155 1.00 . A 1 . 9 LEU HD21 1 1
1 206 1 1 13 LEU HD22 H -12.974 1.719 12.122 1.00 . A 1 . 9 LEU HD22 1 1
1 207 1 1 13 LEU HD23 H -11.592 0.851 12.789 1.00 . A 1 . 9 LEU HD23 1 1
1 208 1 1 13 LEU HG H -11.706 3.780 12.083 1.00 . A 1 . 9 LEU HG 1 1
1 209 1 1 13 LEU N N -12.966 5.320 13.571 1.00 . A 1 . 9 LEU N 1 1
1 210 1 1 13 LEU O O -10.366 6.197 13.927 1.00 . A 1 . 9 LEU O 1 1
1 211 1 1 14 GLY C C -7.880 4.905 16.841 1.00 . A 1 . 10 GLY C 1 1
1 212 1 1 14 GLY CA C -8.922 5.861 16.293 1.00 . A 1 . 10 GLY CA 1 1
1 213 1 1 14 GLY H H -10.562 4.556 16.584 1.00 . A 1 . 10 GLY H 1 1
1 214 1 1 14 GLY HA2 H -8.528 6.335 15.406 1.00 . A 1 . 10 GLY HA2 1 1
1 215 1 1 14 GLY HA3 H -9.123 6.621 17.034 1.00 . A 1 . 10 GLY HA3 1 1
1 216 1 1 14 GLY N N -10.171 5.194 15.954 1.00 . A 1 . 10 GLY N 1 1
1 217 1 1 14 GLY O O -7.581 4.928 18.039 1.00 . A 1 . 10 GLY O 1 1
1 218 1 1 15 THR C C -5.149 3.053 15.320 1.00 . A 1 . 11 THR C 1 1
1 219 1 1 15 THR CA C -6.311 3.078 16.334 1.00 . A 1 . 11 THR CA 1 1
1 220 1 1 15 THR CB C -6.914 1.646 16.512 1.00 . A 1 . 11 THR CB 1 1
1 221 1 1 15 THR CG2 C -7.682 1.169 15.276 1.00 . A 1 . 11 THR CG2 1 1
1 222 1 1 15 THR H H -7.647 4.092 15.029 1.00 . A 1 . 11 THR H 1 1
1 223 1 1 15 THR HA H -5.912 3.384 17.290 1.00 . A 1 . 11 THR HA 1 1
1 224 1 1 15 THR HB H -7.604 1.677 17.344 1.00 . A 1 . 11 THR HB 1 1
1 225 1 1 15 THR HG1 H -5.028 1.144 16.805 1.00 . A 1 . 11 THR HG1 1 1
1 226 1 1 15 THR HG21 H -7.950 0.129 15.397 1.00 . A 1 . 11 THR HG21 1 1
1 227 1 1 15 THR HG22 H -7.060 1.280 14.400 1.00 . A 1 . 11 THR HG22 1 1
1 228 1 1 15 THR HG23 H -8.576 1.761 15.161 1.00 . A 1 . 11 THR HG23 1 1
1 229 1 1 15 THR N N -7.341 4.060 15.959 1.00 . A 1 . 11 THR N 1 1
1 230 1 1 15 THR O O -4.158 2.345 15.525 1.00 . A 1 . 11 THR O 1 1
1 231 1 1 15 THR OG1 O -5.880 0.702 16.821 1.00 . A 1 . 11 THR OG1 1 1
1 232 1 1 16 GLU C C -3.424 5.180 13.248 1.00 . A 1 . 12 GLU C 1 1
1 233 1 1 16 GLU CA C -4.272 3.907 13.183 1.00 . A 1 . 12 GLU CA 1 1
1 234 1 1 16 GLU CB C -4.962 3.800 11.814 1.00 . A 1 . 12 GLU CB 1 1
1 235 1 1 16 GLU CD C -6.583 4.778 10.128 1.00 . A 1 . 12 GLU CD 1 1
1 236 1 1 16 GLU CG C -6.036 4.854 11.540 1.00 . A 1 . 12 GLU CG 1 1
1 237 1 1 16 GLU H H -6.097 4.366 14.143 1.00 . A 1 . 12 GLU H 1 1
1 238 1 1 16 GLU HA H -3.623 3.068 13.301 1.00 . A 1 . 12 GLU HA 1 1
1 239 1 1 16 GLU HB2 H -4.214 3.884 11.047 1.00 . A 1 . 12 GLU HB2 1 1
1 240 1 1 16 GLU HB3 H -5.426 2.832 11.750 1.00 . A 1 . 12 GLU HB3 1 1
1 241 1 1 16 GLU HG2 H -6.849 4.705 12.233 1.00 . A 1 . 12 GLU HG2 1 1
1 242 1 1 16 GLU HG3 H -5.606 5.832 11.695 1.00 . A 1 . 12 GLU HG3 1 1
1 243 1 1 16 GLU N N -5.283 3.836 14.242 1.00 . A 1 . 12 GLU N 1 1
1 244 1 1 16 GLU O O -2.230 5.164 12.935 1.00 . A 1 . 12 GLU O 1 1
1 245 1 1 16 GLU OE1 O -6.071 5.508 9.253 1.00 . A 1 . 12 GLU OE1 1 1
1 246 1 1 16 GLU OE2 O -7.523 3.989 9.896 1.00 . A 1 . 12 GLU OE2 1 1
1 247 1 1 17 ASN C C -2.475 7.746 14.940 1.00 . A 1 . 13 ASN C 1 1
1 248 1 1 17 ASN CA C -3.446 7.593 13.746 1.00 . A 1 . 13 ASN CA 1 1
1 249 1 1 17 ASN CB C -4.561 8.643 13.828 1.00 . A 1 . 13 ASN CB 1 1
1 250 1 1 17 ASN CG C -4.174 9.991 13.307 1.00 . A 1 . 13 ASN CG 1 1
1 251 1 1 17 ASN H H -5.011 6.173 13.881 1.00 . A 1 . 13 ASN H 1 1
1 252 1 1 17 ASN HA H -2.893 7.756 12.836 1.00 . A 1 . 13 ASN HA 1 1
1 253 1 1 17 ASN HB2 H -5.399 8.320 13.237 1.00 . A 1 . 13 ASN HB2 1 1
1 254 1 1 17 ASN HB3 H -4.872 8.752 14.850 1.00 . A 1 . 13 ASN HB3 1 1
1 255 1 1 17 ASN HD21 H -6.017 10.191 12.627 1.00 . A 1 . 13 ASN HD21 1 1
1 256 1 1 17 ASN HD22 H -4.955 11.490 12.339 1.00 . A 1 . 13 ASN HD22 1 1
1 257 1 1 17 ASN N N -4.069 6.266 13.652 1.00 . A 1 . 13 ASN N 1 1
1 258 1 1 17 ASN ND2 N -5.143 10.628 12.695 1.00 . A 1 . 13 ASN ND2 1 1
1 259 1 1 17 ASN O O -1.827 8.790 15.072 1.00 . A 1 . 13 ASN O 1 1
1 260 1 1 17 ASN OD1 O -3.039 10.452 13.445 1.00 . A 1 . 13 ASN OD1 1 1
1 261 1 1 18 LEU C C -0.087 6.202 16.623 1.00 . A 1 . 14 LEU C 1 1
1 262 1 1 18 LEU CA C -1.459 6.774 16.956 1.00 . A 1 . 14 LEU CA 1 1
1 263 1 1 18 LEU CB C -2.044 6.027 18.163 1.00 . A 1 . 14 LEU CB 1 1
1 264 1 1 18 LEU CD1 C -4.477 5.531 17.915 1.00 . A 1 . 14 LEU CD1 1 1
1 265 1 1 18 LEU CD2 C -3.605 6.405 20.089 1.00 . A 1 . 14 LEU CD2 1 1
1 266 1 1 18 LEU CG C -3.457 6.441 18.575 1.00 . A 1 . 14 LEU CG 1 1
1 267 1 1 18 LEU H H -2.895 5.907 15.637 1.00 . A 1 . 14 LEU H 1 1
1 268 1 1 18 LEU HA H -1.336 7.805 17.214 1.00 . A 1 . 14 LEU HA 1 1
1 269 1 1 18 LEU HB2 H -2.054 4.972 17.933 1.00 . A 1 . 14 LEU HB2 1 1
1 270 1 1 18 LEU HB3 H -1.388 6.186 19.006 1.00 . A 1 . 14 LEU HB3 1 1
1 271 1 1 18 LEU HD11 H -4.134 5.270 16.922 1.00 . A 1 . 14 LEU HD11 1 1
1 272 1 1 18 LEU HD12 H -5.426 6.041 17.847 1.00 . A 1 . 14 LEU HD12 1 1
1 273 1 1 18 LEU HD13 H -4.588 4.635 18.505 1.00 . A 1 . 14 LEU HD13 1 1
1 274 1 1 18 LEU HD21 H -4.612 6.689 20.358 1.00 . A 1 . 14 LEU HD21 1 1
1 275 1 1 18 LEU HD22 H -2.904 7.094 20.536 1.00 . A 1 . 14 LEU HD22 1 1
1 276 1 1 18 LEU HD23 H -3.406 5.405 20.446 1.00 . A 1 . 14 LEU HD23 1 1
1 277 1 1 18 LEU HG H -3.643 7.451 18.241 1.00 . A 1 . 14 LEU HG 1 1
1 278 1 1 18 LEU N N -2.364 6.716 15.792 1.00 . A 1 . 14 LEU N 1 1
1 279 1 1 18 LEU O O 0.941 6.734 17.051 1.00 . A 1 . 14 LEU O 1 1
1 280 1 1 19 TYR C C 1.808 5.167 14.238 1.00 . A 1 . 15 TYR C 1 1
1 281 1 1 19 TYR CA C 1.129 4.442 15.406 1.00 . A 1 . 15 TYR CA 1 1
1 282 1 1 19 TYR CB C 0.806 2.995 15.015 1.00 . A 1 . 15 TYR CB 1 1
1 283 1 1 19 TYR CD1 C -0.821 2.036 16.695 1.00 . A 1 . 15 TYR CD1 1 1
1 284 1 1 19 TYR CD2 C 1.464 1.372 16.834 1.00 . A 1 . 15 TYR CD2 1 1
1 285 1 1 19 TYR CE1 C -1.122 1.245 17.788 1.00 . A 1 . 15 TYR CE1 1 1
1 286 1 1 19 TYR CE2 C 1.170 0.576 17.925 1.00 . A 1 . 15 TYR CE2 1 1
1 287 1 1 19 TYR CG C 0.475 2.114 16.200 1.00 . A 1 . 15 TYR CG 1 1
1 288 1 1 19 TYR CZ C -0.123 0.517 18.399 1.00 . A 1 . 15 TYR CZ 1 1
1 289 1 1 19 TYR H H -0.964 4.810 15.515 1.00 . A 1 . 15 TYR H 1 1
1 290 1 1 19 TYR HA H 1.806 4.428 16.254 1.00 . A 1 . 15 TYR HA 1 1
1 291 1 1 19 TYR HB2 H -0.044 2.990 14.349 1.00 . A 1 . 15 TYR HB2 1 1
1 292 1 1 19 TYR HB3 H 1.658 2.567 14.508 1.00 . A 1 . 15 TYR HB3 1 1
1 293 1 1 19 TYR HD1 H -1.602 2.607 16.214 1.00 . A 1 . 15 TYR HD1 1 1
1 294 1 1 19 TYR HD2 H 2.477 1.421 16.462 1.00 . A 1 . 15 TYR HD2 1 1
1 295 1 1 19 TYR HE1 H -2.136 1.198 18.158 1.00 . A 1 . 15 TYR HE1 1 1
1 296 1 1 19 TYR HE2 H 1.953 0.006 18.403 1.00 . A 1 . 15 TYR HE2 1 1
1 297 1 1 19 TYR HH H -1.229 -0.758 19.320 1.00 . A 1 . 15 TYR HH 1 1
1 298 1 1 19 TYR N N -0.097 5.137 15.827 1.00 . A 1 . 15 TYR N 1 1
1 299 1 1 19 TYR O O 1.145 5.547 13.269 1.00 . A 1 . 15 TYR O 1 1
1 300 1 1 19 TYR OH O -0.418 -0.272 19.487 1.00 . A 1 . 15 TYR OH 1 1
1 301 1 1 20 PHE C C 5.296 5.402 13.125 1.00 . A 1 . 16 PHE C 1 1
1 302 1 1 20 PHE CA C 3.920 6.056 13.332 1.00 . A 1 . 16 PHE CA 1 1
1 303 1 1 20 PHE CB C 4.097 7.540 13.695 1.00 . A 1 . 16 PHE CB 1 1
1 304 1 1 20 PHE CD1 C 3.480 9.022 11.768 1.00 . A 1 . 16 PHE CD1 1 1
1 305 1 1 20 PHE CD2 C 1.893 8.732 13.525 1.00 . A 1 . 16 PHE CD2 1 1
1 306 1 1 20 PHE CE1 C 2.598 9.854 11.104 1.00 . A 1 . 16 PHE CE1 1 1
1 307 1 1 20 PHE CE2 C 1.008 9.565 12.866 1.00 . A 1 . 16 PHE CE2 1 1
1 308 1 1 20 PHE CG C 3.138 8.451 12.984 1.00 . A 1 . 16 PHE CG 1 1
1 309 1 1 20 PHE CZ C 1.361 10.126 11.654 1.00 . A 1 . 16 PHE CZ 1 1
1 310 1 1 20 PHE H H 3.585 5.050 15.147 1.00 . A 1 . 16 PHE H 1 1
1 311 1 1 20 PHE HA H 3.370 5.986 12.415 1.00 . A 1 . 16 PHE HA 1 1
1 312 1 1 20 PHE HB2 H 3.946 7.664 14.756 1.00 . A 1 . 16 PHE HB2 1 1
1 313 1 1 20 PHE HB3 H 5.100 7.847 13.440 1.00 . A 1 . 16 PHE HB3 1 1
1 314 1 1 20 PHE HD1 H 4.447 8.810 11.337 1.00 . A 1 . 16 PHE HD1 1 1
1 315 1 1 20 PHE HD2 H 1.615 8.294 14.472 1.00 . A 1 . 16 PHE HD2 1 1
1 316 1 1 20 PHE HE1 H 2.877 10.293 10.158 1.00 . A 1 . 16 PHE HE1 1 1
1 317 1 1 20 PHE HE2 H 0.041 9.777 13.298 1.00 . A 1 . 16 PHE HE2 1 1
1 318 1 1 20 PHE HZ H 0.671 10.776 11.138 1.00 . A 1 . 16 PHE HZ 1 1
1 319 1 1 20 PHE N N 3.130 5.373 14.356 1.00 . A 1 . 16 PHE N 1 1
1 320 1 1 20 PHE O O 6.076 5.848 12.275 1.00 . A 1 . 16 PHE O 1 1
1 321 1 1 21 GLN C C 6.874 2.591 12.654 1.00 . A 1 . 17 GLN C 1 1
1 322 1 1 21 GLN CA C 6.862 3.619 13.792 1.00 . A 1 . 17 GLN CA 1 1
1 323 1 1 21 GLN CB C 7.179 2.926 15.124 1.00 . A 1 . 17 GLN CB 1 1
1 324 1 1 21 GLN CD C 9.109 4.189 16.176 1.00 . A 1 . 17 GLN CD 1 1
1 325 1 1 21 GLN CG C 7.623 3.880 16.227 1.00 . A 1 . 17 GLN CG 1 1
1 326 1 1 21 GLN H H 4.908 4.013 14.522 1.00 . A 1 . 17 GLN H 1 1
1 327 1 1 21 GLN HA H 7.629 4.355 13.596 1.00 . A 1 . 17 GLN HA 1 1
1 328 1 1 21 GLN HB2 H 6.296 2.404 15.462 1.00 . A 1 . 17 GLN HB2 1 1
1 329 1 1 21 GLN HB3 H 7.969 2.207 14.961 1.00 . A 1 . 17 GLN HB3 1 1
1 330 1 1 21 GLN HE21 H 8.776 5.729 14.964 1.00 . A 1 . 17 GLN HE21 1 1
1 331 1 1 21 GLN HE22 H 10.428 5.447 15.381 1.00 . A 1 . 17 GLN HE22 1 1
1 332 1 1 21 GLN HG2 H 7.076 4.805 16.122 1.00 . A 1 . 17 GLN HG2 1 1
1 333 1 1 21 GLN HG3 H 7.396 3.435 17.185 1.00 . A 1 . 17 GLN HG3 1 1
1 334 1 1 21 GLN N N 5.578 4.330 13.881 1.00 . A 1 . 17 GLN N 1 1
1 335 1 1 21 GLN NE2 N 9.475 5.226 15.432 1.00 . A 1 . 17 GLN NE2 1 1
1 336 1 1 21 GLN O O 7.854 2.505 11.908 1.00 . A 1 . 17 GLN O 1 1
1 337 1 1 21 GLN OE1 O 9.920 3.500 16.797 1.00 . A 1 . 17 GLN OE1 1 1
1 338 1 1 22 SER C C 5.000 1.350 10.217 1.00 . A 1 . 18 SER C 1 1
1 339 1 1 22 SER CA C 5.672 0.799 11.481 1.00 . A 1 . 18 SER CA 1 1
1 340 1 1 22 SER CB C 4.902 -0.417 12.012 1.00 . A 1 . 18 SER CB 1 1
1 341 1 1 22 SER H H 5.036 1.951 13.145 1.00 . A 1 . 18 SER H 1 1
1 342 1 1 22 SER HA H 6.674 0.487 11.225 1.00 . A 1 . 18 SER HA 1 1
1 343 1 1 22 SER HB2 H 4.748 -1.122 11.209 1.00 . A 1 . 18 SER HB2 1 1
1 344 1 1 22 SER HB3 H 5.476 -0.888 12.798 1.00 . A 1 . 18 SER HB3 1 1
1 345 1 1 22 SER HG H 3.730 0.787 13.019 1.00 . A 1 . 18 SER HG 1 1
1 346 1 1 22 SER N N 5.783 1.823 12.523 1.00 . A 1 . 18 SER N 1 1
1 347 1 1 22 SER O O 3.788 1.599 10.198 1.00 . A 1 . 18 SER O 1 1
1 348 1 1 22 SER OG O 3.640 -0.036 12.533 1.00 . A 1 . 18 SER OG 1 1
1 349 1 1 23 ASN C C 5.945 1.286 6.709 1.00 . A 1 . 19 ASN C 1 1
1 350 1 1 23 ASN CA C 5.326 2.055 7.880 1.00 . A 1 . 19 ASN CA 1 1
1 351 1 1 23 ASN CB C 5.633 3.556 7.744 1.00 . A 1 . 19 ASN CB 1 1
1 352 1 1 23 ASN CG C 4.637 4.440 8.426 1.00 . A 1 . 19 ASN CG 1 1
1 353 1 1 23 ASN H H 6.761 1.324 9.258 1.00 . A 1 . 19 ASN H 1 1
1 354 1 1 23 ASN HA H 4.256 1.915 7.857 1.00 . A 1 . 19 ASN HA 1 1
1 355 1 1 23 ASN HB2 H 6.596 3.768 8.166 1.00 . A 1 . 19 ASN HB2 1 1
1 356 1 1 23 ASN HB3 H 5.636 3.830 6.702 1.00 . A 1 . 19 ASN HB3 1 1
1 357 1 1 23 ASN HD21 H 4.920 5.769 6.992 1.00 . A 1 . 19 ASN HD21 1 1
1 358 1 1 23 ASN HD22 H 3.800 6.189 8.207 1.00 . A 1 . 19 ASN HD22 1 1
1 359 1 1 23 ASN N N 5.809 1.539 9.165 1.00 . A 1 . 19 ASN N 1 1
1 360 1 1 23 ASN ND2 N 4.426 5.584 7.818 1.00 . A 1 . 19 ASN ND2 1 1
1 361 1 1 23 ASN O O 5.230 0.852 5.801 1.00 . A 1 . 19 ASN O 1 1
1 362 1 1 23 ASN OD1 O 4.067 4.110 9.469 1.00 . A 1 . 19 ASN OD1 1 1
1 363 1 1 24 ALA C C 7.956 -1.111 5.870 1.00 . A 1 . 20 ALA C 1 1
1 364 1 1 24 ALA CA C 8.018 0.408 5.696 1.00 . A 1 . 20 ALA CA 1 1
1 365 1 1 24 ALA CB C 9.465 0.877 5.675 1.00 . A 1 . 20 ALA CB 1 1
1 366 1 1 24 ALA H H 7.774 1.472 7.513 1.00 . A 1 . 20 ALA H 1 1
1 367 1 1 24 ALA HA H 7.571 0.670 4.746 1.00 . A 1 . 20 ALA HA 1 1
1 368 1 1 24 ALA HB1 H 9.980 0.419 4.844 1.00 . A 1 . 20 ALA HB1 1 1
1 369 1 1 24 ALA HB2 H 9.949 0.595 6.598 1.00 . A 1 . 20 ALA HB2 1 1
1 370 1 1 24 ALA HB3 H 9.493 1.951 5.568 1.00 . A 1 . 20 ALA HB3 1 1
1 371 1 1 24 ALA N N 7.277 1.113 6.749 1.00 . A 1 . 20 ALA N 1 1
1 372 1 1 24 ALA O O 7.943 -1.613 6.998 1.00 . A 1 . 20 ALA O 1 1
1 373 1 1 25 GLY C C 6.676 -3.838 3.966 1.00 . A 1 . 21 GLY C 1 1
1 374 1 1 25 GLY CA C 7.852 -3.284 4.756 1.00 . A 1 . 21 GLY CA 1 1
1 375 1 1 25 GLY H H 7.927 -1.354 3.880 1.00 . A 1 . 21 GLY H 1 1
1 376 1 1 25 GLY HA2 H 8.764 -3.674 4.333 1.00 . A 1 . 21 GLY HA2 1 1
1 377 1 1 25 GLY HA3 H 7.772 -3.617 5.780 1.00 . A 1 . 21 GLY HA3 1 1
1 378 1 1 25 GLY N N 7.915 -1.825 4.739 1.00 . A 1 . 21 GLY N 1 1
1 379 1 1 25 GLY O O 6.551 -5.057 3.811 1.00 . A 1 . 21 GLY O 1 1
1 380 1 1 26 LYS C C 4.951 -3.437 1.211 1.00 . A 1 . 22 LYS C 1 1
1 381 1 1 26 LYS CA C 4.640 -3.310 2.692 1.00 . A 1 . 22 LYS CA 1 1
1 382 1 1 26 LYS CB C 3.546 -2.266 2.876 1.00 . A 1 . 22 LYS CB 1 1
1 383 1 1 26 LYS CD C 2.164 -1.239 4.685 1.00 . A 1 . 22 LYS CD 1 1
1 384 1 1 26 LYS CE C 1.378 -1.487 5.964 1.00 . A 1 . 22 LYS CE 1 1
1 385 1 1 26 LYS CG C 2.662 -2.534 4.071 1.00 . A 1 . 22 LYS CG 1 1
1 386 1 1 26 LYS H H 5.966 -1.990 3.659 1.00 . A 1 . 22 LYS H 1 1
1 387 1 1 26 LYS HA H 4.283 -4.259 3.056 1.00 . A 1 . 22 LYS HA 1 1
1 388 1 1 26 LYS HB2 H 4.009 -1.298 3.003 1.00 . A 1 . 22 LYS HB2 1 1
1 389 1 1 26 LYS HB3 H 2.929 -2.247 1.990 1.00 . A 1 . 22 LYS HB3 1 1
1 390 1 1 26 LYS HD2 H 3.019 -0.617 4.915 1.00 . A 1 . 22 LYS HD2 1 1
1 391 1 1 26 LYS HD3 H 1.530 -0.735 3.971 1.00 . A 1 . 22 LYS HD3 1 1
1 392 1 1 26 LYS HE2 H 0.741 -0.635 6.153 1.00 . A 1 . 22 LYS HE2 1 1
1 393 1 1 26 LYS HE3 H 0.770 -2.369 5.833 1.00 . A 1 . 22 LYS HE3 1 1
1 394 1 1 26 LYS HG2 H 1.815 -3.126 3.754 1.00 . A 1 . 22 LYS HG2 1 1
1 395 1 1 26 LYS HG3 H 3.232 -3.078 4.804 1.00 . A 1 . 22 LYS HG3 1 1
1 396 1 1 26 LYS HZ1 H 1.722 -1.981 7.965 1.00 . A 1 . 22 LYS HZ1 1 1
1 397 1 1 26 LYS HZ2 H 2.772 -0.801 7.360 1.00 . A 1 . 22 LYS HZ2 1 1
1 398 1 1 26 LYS HZ3 H 2.982 -2.421 6.924 1.00 . A 1 . 22 LYS HZ3 1 1
1 399 1 1 26 LYS N N 5.814 -2.938 3.474 1.00 . A 1 . 22 LYS N 1 1
1 400 1 1 26 LYS NZ N 2.276 -1.687 7.135 1.00 . A 1 . 22 LYS NZ 1 1
1 401 1 1 26 LYS O O 5.895 -2.824 0.703 1.00 . A 1 . 22 LYS O 1 1
1 402 1 1 27 MET C C 2.924 -4.137 -1.556 1.00 . A 1 . 23 MET C 1 1
1 403 1 1 27 MET CA C 4.247 -4.473 -0.875 1.00 . A 1 . 23 MET CA 1 1
1 404 1 1 27 MET CB C 4.641 -5.918 -1.139 1.00 . A 1 . 23 MET CB 1 1
1 405 1 1 27 MET CE C 6.760 -6.963 -3.896 1.00 . A 1 . 23 MET CE 1 1
1 406 1 1 27 MET CG C 6.138 -6.113 -1.343 1.00 . A 1 . 23 MET CG 1 1
1 407 1 1 27 MET H H 3.447 -4.723 1.021 1.00 . A 1 . 23 MET H 1 1
1 408 1 1 27 MET HA H 5.015 -3.816 -1.260 1.00 . A 1 . 23 MET HA 1 1
1 409 1 1 27 MET HB2 H 4.334 -6.519 -0.294 1.00 . A 1 . 23 MET HB2 1 1
1 410 1 1 27 MET HB3 H 4.124 -6.259 -2.011 1.00 . A 1 . 23 MET HB3 1 1
1 411 1 1 27 MET HE1 H 6.881 -7.775 -4.596 1.00 . A 1 . 23 MET HE1 1 1
1 412 1 1 27 MET HE2 H 7.643 -6.339 -3.914 1.00 . A 1 . 23 MET HE2 1 1
1 413 1 1 27 MET HE3 H 5.898 -6.375 -4.172 1.00 . A 1 . 23 MET HE3 1 1
1 414 1 1 27 MET HG2 H 6.525 -5.273 -1.900 1.00 . A 1 . 23 MET HG2 1 1
1 415 1 1 27 MET HG3 H 6.619 -6.153 -0.377 1.00 . A 1 . 23 MET HG3 1 1
1 416 1 1 27 MET N N 4.137 -4.247 0.539 1.00 . A 1 . 23 MET N 1 1
1 417 1 1 27 MET O O 1.861 -4.607 -1.156 1.00 . A 1 . 23 MET O 1 1
1 418 1 1 27 MET SD S 6.529 -7.622 -2.246 1.00 . A 1 . 23 MET SD 1 1
1 419 1 1 28 PHE C C 1.706 -3.822 -4.594 1.00 . A 1 . 24 PHE C 1 1
1 420 1 1 28 PHE CA C 1.942 -2.862 -3.423 1.00 . A 1 . 24 PHE CA 1 1
1 421 1 1 28 PHE CB C 2.304 -1.438 -3.920 1.00 . A 1 . 24 PHE CB 1 1
1 422 1 1 28 PHE CD1 C 1.720 0.241 -5.698 1.00 . A 1 . 24 PHE CD1 1 1
1 423 1 1 28 PHE CD2 C -0.079 -0.980 -4.719 1.00 . A 1 . 24 PHE CD2 1 1
1 424 1 1 28 PHE CE1 C 0.826 0.923 -6.499 1.00 . A 1 . 24 PHE CE1 1 1
1 425 1 1 28 PHE CE2 C -0.973 -0.300 -5.522 1.00 . A 1 . 24 PHE CE2 1 1
1 426 1 1 28 PHE CG C 1.286 -0.719 -4.797 1.00 . A 1 . 24 PHE CG 1 1
1 427 1 1 28 PHE CZ C -0.522 0.652 -6.411 1.00 . A 1 . 24 PHE CZ 1 1
1 428 1 1 28 PHE H H 3.926 -3.133 -2.889 1.00 . A 1 . 24 PHE H 1 1
1 429 1 1 28 PHE HA H 1.057 -2.807 -2.793 1.00 . A 1 . 24 PHE HA 1 1
1 430 1 1 28 PHE HB2 H 2.474 -0.813 -3.060 1.00 . A 1 . 24 PHE HB2 1 1
1 431 1 1 28 PHE HB3 H 3.226 -1.501 -4.481 1.00 . A 1 . 24 PHE HB3 1 1
1 432 1 1 28 PHE HD1 H 2.776 0.457 -5.772 1.00 . A 1 . 24 PHE HD1 1 1
1 433 1 1 28 PHE HD2 H -0.438 -1.729 -4.028 1.00 . A 1 . 24 PHE HD2 1 1
1 434 1 1 28 PHE HE1 H 1.183 1.667 -7.195 1.00 . A 1 . 24 PHE HE1 1 1
1 435 1 1 28 PHE HE2 H -2.025 -0.511 -5.452 1.00 . A 1 . 24 PHE HE2 1 1
1 436 1 1 28 PHE HZ H -1.223 1.185 -7.037 1.00 . A 1 . 24 PHE HZ 1 1
1 437 1 1 28 PHE N N 3.046 -3.359 -2.618 1.00 . A 1 . 24 PHE N 1 1
1 438 1 1 28 PHE O O 2.516 -3.911 -5.524 1.00 . A 1 . 24 PHE O 1 1
1 439 1 1 29 ILE C C -0.775 -4.920 -6.482 1.00 . A 1 . 25 ILE C 1 1
1 440 1 1 29 ILE CA C 0.217 -5.531 -5.500 1.00 . A 1 . 25 ILE CA 1 1
1 441 1 1 29 ILE CB C -0.406 -6.772 -4.836 1.00 . A 1 . 25 ILE CB 1 1
1 442 1 1 29 ILE CD1 C 1.601 -7.412 -3.271 1.00 . A 1 . 25 ILE CD1 1 1
1 443 1 1 29 ILE CG1 C 0.137 -6.988 -3.394 1.00 . A 1 . 25 ILE CG1 1 1
1 444 1 1 29 ILE CG2 C -0.226 -8.018 -5.714 1.00 . A 1 . 25 ILE CG2 1 1
1 445 1 1 29 ILE H H 0.029 -4.430 -3.733 1.00 . A 1 . 25 ILE H 1 1
1 446 1 1 29 ILE HA H 1.088 -5.840 -6.029 1.00 . A 1 . 25 ILE HA 1 1
1 447 1 1 29 ILE HB H -1.450 -6.573 -4.775 1.00 . A 1 . 25 ILE HB 1 1
1 448 1 1 29 ILE HD11 H 1.727 -8.401 -3.686 1.00 . A 1 . 25 ILE HD11 1 1
1 449 1 1 29 ILE HD12 H 1.887 -7.420 -2.230 1.00 . A 1 . 25 ILE HD12 1 1
1 450 1 1 29 ILE HD13 H 2.224 -6.714 -3.810 1.00 . A 1 . 25 ILE HD13 1 1
1 451 1 1 29 ILE HG12 H 0.031 -6.064 -2.848 1.00 . A 1 . 25 ILE HG12 1 1
1 452 1 1 29 ILE HG13 H -0.463 -7.733 -2.917 1.00 . A 1 . 25 ILE HG13 1 1
1 453 1 1 29 ILE HG21 H -0.798 -7.899 -6.622 1.00 . A 1 . 25 ILE HG21 1 1
1 454 1 1 29 ILE HG22 H -0.571 -8.888 -5.181 1.00 . A 1 . 25 ILE HG22 1 1
1 455 1 1 29 ILE HG23 H 0.817 -8.139 -5.959 1.00 . A 1 . 25 ILE HG23 1 1
1 456 1 1 29 ILE N N 0.607 -4.552 -4.505 1.00 . A 1 . 25 ILE N 1 1
1 457 1 1 29 ILE O O -1.881 -4.527 -6.105 1.00 . A 1 . 25 ILE O 1 1
1 458 1 1 30 GLY C C -1.717 -5.257 -9.771 1.00 . A 1 . 26 GLY C 1 1
1 459 1 1 30 GLY CA C -1.164 -4.267 -8.777 1.00 . A 1 . 26 GLY CA 1 1
1 460 1 1 30 GLY H H 0.533 -5.162 -7.933 1.00 . A 1 . 26 GLY H 1 1
1 461 1 1 30 GLY HA2 H -1.975 -3.782 -8.317 1.00 . A 1 . 26 GLY HA2 1 1
1 462 1 1 30 GLY HA3 H -0.583 -3.532 -9.311 1.00 . A 1 . 26 GLY HA3 1 1
1 463 1 1 30 GLY N N -0.348 -4.841 -7.731 1.00 . A 1 . 26 GLY N 1 1
1 464 1 1 30 GLY O O -1.231 -6.375 -9.887 1.00 . A 1 . 26 GLY O 1 1
1 465 1 1 31 GLY C C -4.183 -6.865 -11.006 1.00 . A 1 . 27 GLY C 1 1
1 466 1 1 31 GLY CA C -3.441 -5.622 -11.487 1.00 . A 1 . 27 GLY CA 1 1
1 467 1 1 31 GLY H H -3.164 -3.955 -10.204 1.00 . A 1 . 27 GLY H 1 1
1 468 1 1 31 GLY HA2 H -4.148 -4.989 -12.000 1.00 . A 1 . 27 GLY HA2 1 1
1 469 1 1 31 GLY HA3 H -2.685 -5.927 -12.196 1.00 . A 1 . 27 GLY HA3 1 1
1 470 1 1 31 GLY N N -2.793 -4.830 -10.440 1.00 . A 1 . 27 GLY N 1 1
1 471 1 1 31 GLY O O -4.390 -7.789 -11.798 1.00 . A 1 . 27 GLY O 1 1
1 472 1 1 32 LEU C C -6.603 -8.341 -9.955 1.00 . A 1 . 28 LEU C 1 1
1 473 1 1 32 LEU CA C -5.334 -8.023 -9.140 1.00 . A 1 . 28 LEU CA 1 1
1 474 1 1 32 LEU CB C -5.718 -7.714 -7.677 1.00 . A 1 . 28 LEU CB 1 1
1 475 1 1 32 LEU CD1 C -5.107 -6.619 -5.505 1.00 . A 1 . 28 LEU CD1 1 1
1 476 1 1 32 LEU CD2 C -3.756 -8.538 -6.319 1.00 . A 1 . 28 LEU CD2 1 1
1 477 1 1 32 LEU CG C -4.565 -7.318 -6.738 1.00 . A 1 . 28 LEU CG 1 1
1 478 1 1 32 LEU H H -4.423 -6.123 -9.158 1.00 . A 1 . 28 LEU H 1 1
1 479 1 1 32 LEU HA H -4.668 -8.879 -9.157 1.00 . A 1 . 28 LEU HA 1 1
1 480 1 1 32 LEU HB2 H -6.437 -6.909 -7.682 1.00 . A 1 . 28 LEU HB2 1 1
1 481 1 1 32 LEU HB3 H -6.195 -8.591 -7.265 1.00 . A 1 . 28 LEU HB3 1 1
1 482 1 1 32 LEU HD11 H -5.671 -5.747 -5.804 1.00 . A 1 . 28 LEU HD11 1 1
1 483 1 1 32 LEU HD12 H -4.285 -6.316 -4.874 1.00 . A 1 . 28 LEU HD12 1 1
1 484 1 1 32 LEU HD13 H -5.749 -7.295 -4.961 1.00 . A 1 . 28 LEU HD13 1 1
1 485 1 1 32 LEU HD21 H -2.913 -8.224 -5.722 1.00 . A 1 . 28 LEU HD21 1 1
1 486 1 1 32 LEU HD22 H -3.405 -9.053 -7.195 1.00 . A 1 . 28 LEU HD22 1 1
1 487 1 1 32 LEU HD23 H -4.380 -9.199 -5.740 1.00 . A 1 . 28 LEU HD23 1 1
1 488 1 1 32 LEU HG H -3.905 -6.629 -7.255 1.00 . A 1 . 28 LEU HG 1 1
1 489 1 1 32 LEU N N -4.605 -6.887 -9.725 1.00 . A 1 . 28 LEU N 1 1
1 490 1 1 32 LEU O O -7.008 -7.546 -10.810 1.00 . A 1 . 28 LEU O 1 1
1 491 1 1 33 SER C C -9.675 -9.556 -9.575 1.00 . A 1 . 29 SER C 1 1
1 492 1 1 33 SER CA C -8.423 -9.898 -10.375 1.00 . A 1 . 29 SER CA 1 1
1 493 1 1 33 SER CB C -8.343 -11.405 -10.655 1.00 . A 1 . 29 SER CB 1 1
1 494 1 1 33 SER H H -6.944 -10.022 -8.931 1.00 . A 1 . 29 SER H 1 1
1 495 1 1 33 SER HA H -8.456 -9.368 -11.317 1.00 . A 1 . 29 SER HA 1 1
1 496 1 1 33 SER HB2 H -7.328 -11.668 -10.914 1.00 . A 1 . 29 SER HB2 1 1
1 497 1 1 33 SER HB3 H -8.641 -11.950 -9.772 1.00 . A 1 . 29 SER HB3 1 1
1 498 1 1 33 SER HG H -9.610 -12.613 -11.534 1.00 . A 1 . 29 SER HG 1 1
1 499 1 1 33 SER N N -7.243 -9.476 -9.665 1.00 . A 1 . 29 SER N 1 1
1 500 1 1 33 SER O O -9.608 -9.114 -8.424 1.00 . A 1 . 29 SER O 1 1
1 501 1 1 33 SER OG O -9.194 -11.769 -11.726 1.00 . A 1 . 29 SER OG 1 1
1 502 1 1 34 TRP C C -12.479 -10.565 -8.553 1.00 . A 1 . 30 TRP C 1 1
1 503 1 1 34 TRP CA C -12.131 -9.555 -9.660 1.00 . A 1 . 30 TRP CA 1 1
1 504 1 1 34 TRP CB C -13.152 -9.651 -10.814 1.00 . A 1 . 30 TRP CB 1 1
1 505 1 1 34 TRP CD1 C -12.198 -11.796 -11.892 1.00 . A 1 . 30 TRP CD1 1 1
1 506 1 1 34 TRP CD2 C -14.435 -11.750 -11.805 1.00 . A 1 . 30 TRP CD2 1 1
1 507 1 1 34 TRP CE2 C -14.021 -12.961 -12.391 1.00 . A 1 . 30 TRP CE2 1 1
1 508 1 1 34 TRP CE3 C -15.808 -11.514 -11.656 1.00 . A 1 . 30 TRP CE3 1 1
1 509 1 1 34 TRP CG C -13.242 -11.015 -11.478 1.00 . A 1 . 30 TRP CG 1 1
1 510 1 1 34 TRP CH2 C -16.250 -13.670 -12.673 1.00 . A 1 . 30 TRP CH2 1 1
1 511 1 1 34 TRP CZ2 C -14.916 -13.925 -12.827 1.00 . A 1 . 30 TRP CZ2 1 1
1 512 1 1 34 TRP CZ3 C -16.700 -12.476 -12.094 1.00 . A 1 . 30 TRP CZ3 1 1
1 513 1 1 34 TRP H H -10.749 -10.198 -11.079 1.00 . A 1 . 30 TRP H 1 1
1 514 1 1 34 TRP HA H -12.143 -8.557 -9.261 1.00 . A 1 . 30 TRP HA 1 1
1 515 1 1 34 TRP HB2 H -14.115 -9.414 -10.433 1.00 . A 1 . 30 TRP HB2 1 1
1 516 1 1 34 TRP HB3 H -12.887 -8.931 -11.575 1.00 . A 1 . 30 TRP HB3 1 1
1 517 1 1 34 TRP HD1 H -11.160 -11.522 -11.788 1.00 . A 1 . 30 TRP HD1 1 1
1 518 1 1 34 TRP HE1 H -12.100 -13.681 -12.771 1.00 . A 1 . 30 TRP HE1 1 1
1 519 1 1 34 TRP HE3 H -16.173 -10.599 -11.212 1.00 . A 1 . 30 TRP HE3 1 1
1 520 1 1 34 TRP HH2 H -16.982 -14.393 -13.001 1.00 . A 1 . 30 TRP HH2 1 1
1 521 1 1 34 TRP HZ2 H -14.578 -14.847 -13.274 1.00 . A 1 . 30 TRP HZ2 1 1
1 522 1 1 34 TRP HZ3 H -17.763 -12.311 -11.990 1.00 . A 1 . 30 TRP HZ3 1 1
1 523 1 1 34 TRP N N -10.806 -9.804 -10.206 1.00 . A 1 . 30 TRP N 1 1
1 524 1 1 34 TRP NE1 N -12.658 -12.963 -12.422 1.00 . A 1 . 30 TRP NE1 1 1
1 525 1 1 34 TRP O O -13.392 -10.346 -7.753 1.00 . A 1 . 30 TRP O 1 1
1 526 1 1 35 GLN C C -10.937 -12.643 -6.407 1.00 . A 1 . 31 GLN C 1 1
1 527 1 1 35 GLN CA C -11.896 -12.750 -7.586 1.00 . A 1 . 31 GLN CA 1 1
1 528 1 1 35 GLN CB C -11.643 -14.070 -8.305 1.00 . A 1 . 31 GLN CB 1 1
1 529 1 1 35 GLN CD C -12.471 -15.811 -9.924 1.00 . A 1 . 31 GLN CD 1 1
1 530 1 1 35 GLN CG C -12.704 -14.439 -9.330 1.00 . A 1 . 31 GLN CG 1 1
1 531 1 1 35 GLN H H -11.006 -11.743 -9.206 1.00 . A 1 . 31 GLN H 1 1
1 532 1 1 35 GLN HA H -12.902 -12.728 -7.229 1.00 . A 1 . 31 GLN HA 1 1
1 533 1 1 35 GLN HB2 H -10.694 -13.994 -8.817 1.00 . A 1 . 31 GLN HB2 1 1
1 534 1 1 35 GLN HB3 H -11.586 -14.861 -7.573 1.00 . A 1 . 31 GLN HB3 1 1
1 535 1 1 35 GLN HE21 H -13.462 -16.640 -8.420 1.00 . A 1 . 31 GLN HE21 1 1
1 536 1 1 35 GLN HE22 H -12.843 -17.732 -9.603 1.00 . A 1 . 31 GLN HE22 1 1
1 537 1 1 35 GLN HG2 H -13.672 -14.428 -8.852 1.00 . A 1 . 31 GLN HG2 1 1
1 538 1 1 35 GLN HG3 H -12.686 -13.708 -10.127 1.00 . A 1 . 31 GLN HG3 1 1
1 539 1 1 35 GLN N N -11.717 -11.661 -8.538 1.00 . A 1 . 31 GLN N 1 1
1 540 1 1 35 GLN NE2 N -12.977 -16.832 -9.249 1.00 . A 1 . 31 GLN NE2 1 1
1 541 1 1 35 GLN O O -11.223 -13.148 -5.317 1.00 . A 1 . 31 GLN O 1 1
1 542 1 1 35 GLN OE1 O -11.833 -15.952 -10.968 1.00 . A 1 . 31 GLN OE1 1 1
1 543 1 1 36 THR C C -9.229 -10.938 -4.422 1.00 . A 1 . 32 THR C 1 1
1 544 1 1 36 THR CA C -8.764 -11.789 -5.625 1.00 . A 1 . 32 THR CA 1 1
1 545 1 1 36 THR CB C -7.517 -11.162 -6.262 1.00 . A 1 . 32 THR CB 1 1
1 546 1 1 36 THR CG2 C -6.245 -11.536 -5.505 1.00 . A 1 . 32 THR CG2 1 1
1 547 1 1 36 THR H H -9.667 -11.581 -7.528 1.00 . A 1 . 32 THR H 1 1
1 548 1 1 36 THR HA H -8.485 -12.755 -5.269 1.00 . A 1 . 32 THR HA 1 1
1 549 1 1 36 THR HB H -7.642 -10.109 -6.233 1.00 . A 1 . 32 THR HB 1 1
1 550 1 1 36 THR HG1 H -7.473 -10.816 -8.205 1.00 . A 1 . 32 THR HG1 1 1
1 551 1 1 36 THR HG21 H -6.274 -11.097 -4.521 1.00 . A 1 . 32 THR HG21 1 1
1 552 1 1 36 THR HG22 H -5.383 -11.168 -6.041 1.00 . A 1 . 32 THR HG22 1 1
1 553 1 1 36 THR HG23 H -6.179 -12.610 -5.418 1.00 . A 1 . 32 THR HG23 1 1
1 554 1 1 36 THR N N -9.808 -11.968 -6.636 1.00 . A 1 . 32 THR N 1 1
1 555 1 1 36 THR O O -9.521 -9.746 -4.558 1.00 . A 1 . 32 THR O 1 1
1 556 1 1 36 THR OG1 O -7.392 -11.579 -7.628 1.00 . A 1 . 32 THR OG1 1 1
1 557 1 1 37 SER C C -8.452 -10.769 -1.098 1.00 . A 1 . 33 SER C 1 1
1 558 1 1 37 SER CA C -9.689 -10.981 -1.983 1.00 . A 1 . 33 SER CA 1 1
1 559 1 1 37 SER CB C -10.693 -11.897 -1.272 1.00 . A 1 . 33 SER CB 1 1
1 560 1 1 37 SER H H -9.049 -12.544 -3.250 1.00 . A 1 . 33 SER H 1 1
1 561 1 1 37 SER HA H -10.149 -10.028 -2.180 1.00 . A 1 . 33 SER HA 1 1
1 562 1 1 37 SER HB2 H -11.367 -12.318 -2.001 1.00 . A 1 . 33 SER HB2 1 1
1 563 1 1 37 SER HB3 H -10.157 -12.695 -0.778 1.00 . A 1 . 33 SER HB3 1 1
1 564 1 1 37 SER HG H -12.353 -11.529 -0.301 1.00 . A 1 . 33 SER HG 1 1
1 565 1 1 37 SER N N -9.290 -11.597 -3.257 1.00 . A 1 . 33 SER N 1 1
1 566 1 1 37 SER O O -7.439 -11.439 -1.319 1.00 . A 1 . 33 SER O 1 1
1 567 1 1 37 SER OG O -11.454 -11.194 -0.306 1.00 . A 1 . 33 SER OG 1 1
1 568 1 1 38 PRO C C -6.890 -10.897 1.533 1.00 . A 1 . 34 PRO C 1 1
1 569 1 1 38 PRO CA C -7.328 -9.617 0.821 1.00 . A 1 . 34 PRO CA 1 1
1 570 1 1 38 PRO CB C -7.833 -8.569 1.830 1.00 . A 1 . 34 PRO CB 1 1
1 571 1 1 38 PRO CD C -9.591 -8.916 0.248 1.00 . A 1 . 34 PRO CD 1 1
1 572 1 1 38 PRO CG C -9.318 -8.558 1.680 1.00 . A 1 . 34 PRO CG 1 1
1 573 1 1 38 PRO HA H -6.489 -9.230 0.278 1.00 . A 1 . 34 PRO HA 1 1
1 574 1 1 38 PRO HB2 H -7.533 -8.859 2.830 1.00 . A 1 . 34 PRO HB2 1 1
1 575 1 1 38 PRO HB3 H -7.418 -7.602 1.591 1.00 . A 1 . 34 PRO HB3 1 1
1 576 1 1 38 PRO HD2 H -10.546 -9.411 0.156 1.00 . A 1 . 34 PRO HD2 1 1
1 577 1 1 38 PRO HD3 H -9.557 -8.035 -0.374 1.00 . A 1 . 34 PRO HD3 1 1
1 578 1 1 38 PRO HG2 H -9.758 -9.290 2.344 1.00 . A 1 . 34 PRO HG2 1 1
1 579 1 1 38 PRO HG3 H -9.705 -7.573 1.893 1.00 . A 1 . 34 PRO HG3 1 1
1 580 1 1 38 PRO N N -8.481 -9.837 -0.084 1.00 . A 1 . 34 PRO N 1 1
1 581 1 1 38 PRO O O -5.727 -11.046 1.917 1.00 . A 1 . 34 PRO O 1 1
1 582 1 1 39 ASP C C -6.982 -14.062 1.282 1.00 . A 1 . 35 ASP C 1 1
1 583 1 1 39 ASP CA C -7.614 -13.121 2.294 1.00 . A 1 . 35 ASP CA 1 1
1 584 1 1 39 ASP CB C -8.913 -13.702 2.791 1.00 . A 1 . 35 ASP CB 1 1
1 585 1 1 39 ASP CG C -9.157 -13.432 4.263 1.00 . A 1 . 35 ASP CG 1 1
1 586 1 1 39 ASP H H -8.742 -11.608 1.337 1.00 . A 1 . 35 ASP H 1 1
1 587 1 1 39 ASP HA H -6.955 -12.989 3.115 1.00 . A 1 . 35 ASP HA 1 1
1 588 1 1 39 ASP HB2 H -9.695 -13.260 2.230 1.00 . A 1 . 35 ASP HB2 1 1
1 589 1 1 39 ASP HB3 H -8.912 -14.761 2.625 1.00 . A 1 . 35 ASP HB3 1 1
1 590 1 1 39 ASP N N -7.848 -11.814 1.682 1.00 . A 1 . 35 ASP N 1 1
1 591 1 1 39 ASP O O -6.173 -14.924 1.628 1.00 . A 1 . 35 ASP O 1 1
1 592 1 1 39 ASP OD1 O -9.717 -12.363 4.585 1.00 . A 1 . 35 ASP OD1 1 1
1 593 1 1 39 ASP OD2 O -8.789 -14.289 5.093 1.00 . A 1 . 35 ASP OD2 1 1
1 594 1 1 40 SER C C -5.443 -14.241 -1.404 1.00 . A 1 . 36 SER C 1 1
1 595 1 1 40 SER CA C -6.887 -14.640 -1.116 1.00 . A 1 . 36 SER CA 1 1
1 596 1 1 40 SER CB C -7.763 -14.406 -2.351 1.00 . A 1 . 36 SER CB 1 1
1 597 1 1 40 SER H H -8.037 -13.159 -0.145 1.00 . A 1 . 36 SER H 1 1
1 598 1 1 40 SER HA H -6.917 -15.688 -0.851 1.00 . A 1 . 36 SER HA 1 1
1 599 1 1 40 SER HB2 H -8.796 -14.587 -2.096 1.00 . A 1 . 36 SER HB2 1 1
1 600 1 1 40 SER HB3 H -7.648 -13.384 -2.681 1.00 . A 1 . 36 SER HB3 1 1
1 601 1 1 40 SER HG H -8.074 -15.946 -3.524 1.00 . A 1 . 36 SER HG 1 1
1 602 1 1 40 SER N N -7.389 -13.870 0.021 1.00 . A 1 . 36 SER N 1 1
1 603 1 1 40 SER O O -4.623 -15.077 -1.789 1.00 . A 1 . 36 SER O 1 1
1 604 1 1 40 SER OG O -7.399 -15.272 -3.414 1.00 . A 1 . 36 SER OG 1 1
1 605 1 1 41 LEU C C -2.918 -12.825 -0.261 1.00 . A 1 . 37 LEU C 1 1
1 606 1 1 41 LEU CA C -3.846 -12.381 -1.388 1.00 . A 1 . 37 LEU CA 1 1
1 607 1 1 41 LEU CB C -4.028 -10.876 -1.382 1.00 . A 1 . 37 LEU CB 1 1
1 608 1 1 41 LEU CD1 C -4.307 -8.742 -2.628 1.00 . A 1 . 37 LEU CD1 1 1
1 609 1 1 41 LEU CD2 C -2.322 -10.149 -3.091 1.00 . A 1 . 37 LEU CD2 1 1
1 610 1 1 41 LEU CG C -3.789 -10.161 -2.706 1.00 . A 1 . 37 LEU CG 1 1
1 611 1 1 41 LEU H H -5.851 -12.315 -0.915 1.00 . A 1 . 37 LEU H 1 1
1 612 1 1 41 LEU HA H -3.454 -12.708 -2.338 1.00 . A 1 . 37 LEU HA 1 1
1 613 1 1 41 LEU HB2 H -5.047 -10.675 -1.083 1.00 . A 1 . 37 LEU HB2 1 1
1 614 1 1 41 LEU HB3 H -3.390 -10.473 -0.642 1.00 . A 1 . 37 LEU HB3 1 1
1 615 1 1 41 LEU HD11 H -3.895 -8.259 -1.751 1.00 . A 1 . 37 LEU HD11 1 1
1 616 1 1 41 LEU HD12 H -5.383 -8.761 -2.562 1.00 . A 1 . 37 LEU HD12 1 1
1 617 1 1 41 LEU HD13 H -4.007 -8.199 -3.512 1.00 . A 1 . 37 LEU HD13 1 1
1 618 1 1 41 LEU HD21 H -2.221 -9.777 -4.097 1.00 . A 1 . 37 LEU HD21 1 1
1 619 1 1 41 LEU HD22 H -1.928 -11.151 -3.037 1.00 . A 1 . 37 LEU HD22 1 1
1 620 1 1 41 LEU HD23 H -1.778 -9.511 -2.413 1.00 . A 1 . 37 LEU HD23 1 1
1 621 1 1 41 LEU HG H -4.341 -10.680 -3.474 1.00 . A 1 . 37 LEU HG 1 1
1 622 1 1 41 LEU N N -5.151 -12.940 -1.205 1.00 . A 1 . 37 LEU N 1 1
1 623 1 1 41 LEU O O -1.745 -13.128 -0.484 1.00 . A 1 . 37 LEU O 1 1
1 624 1 1 42 ARG C C -2.522 -14.802 2.042 1.00 . A 1 . 38 ARG C 1 1
1 625 1 1 42 ARG CA C -2.792 -13.304 2.149 1.00 . A 1 . 38 ARG CA 1 1
1 626 1 1 42 ARG CB C -3.634 -12.989 3.393 1.00 . A 1 . 38 ARG CB 1 1
1 627 1 1 42 ARG CD C -3.701 -12.427 5.849 1.00 . A 1 . 38 ARG CD 1 1
1 628 1 1 42 ARG CG C -2.818 -12.804 4.667 1.00 . A 1 . 38 ARG CG 1 1
1 629 1 1 42 ARG CZ C -4.995 -10.458 6.653 1.00 . A 1 . 38 ARG CZ 1 1
1 630 1 1 42 ARG H H -4.408 -12.601 1.040 1.00 . A 1 . 38 ARG H 1 1
1 631 1 1 42 ARG HA H -1.862 -12.770 2.200 1.00 . A 1 . 38 ARG HA 1 1
1 632 1 1 42 ARG HB2 H -4.189 -12.080 3.215 1.00 . A 1 . 38 ARG HB2 1 1
1 633 1 1 42 ARG HB3 H -4.331 -13.798 3.554 1.00 . A 1 . 38 ARG HB3 1 1
1 634 1 1 42 ARG HD2 H -4.552 -13.091 5.870 1.00 . A 1 . 38 ARG HD2 1 1
1 635 1 1 42 ARG HD3 H -3.131 -12.545 6.759 1.00 . A 1 . 38 ARG HD3 1 1
1 636 1 1 42 ARG HE H -3.880 -10.512 4.994 1.00 . A 1 . 38 ARG HE 1 1
1 637 1 1 42 ARG HG2 H -2.307 -13.727 4.893 1.00 . A 1 . 38 ARG HG2 1 1
1 638 1 1 42 ARG HG3 H -2.093 -12.019 4.507 1.00 . A 1 . 38 ARG HG3 1 1
1 639 1 1 42 ARG HH11 H -5.168 -12.074 7.864 1.00 . A 1 . 38 ARG HH11 1 1
1 640 1 1 42 ARG HH12 H -6.046 -10.670 8.372 1.00 . A 1 . 38 ARG HH12 1 1
1 641 1 1 42 ARG HH21 H -5.972 -8.756 7.133 1.00 . A 1 . 38 ARG HH21 1 1
1 642 1 1 42 ARG HH22 H -5.038 -8.690 5.676 1.00 . A 1 . 38 ARG HH22 1 1
1 643 1 1 42 ARG N N -3.488 -12.870 0.954 1.00 . A 1 . 38 ARG N 1 1
1 644 1 1 42 ARG NE N -4.181 -11.041 5.762 1.00 . A 1 . 38 ARG NE 1 1
1 645 1 1 42 ARG NH1 N -5.440 -11.122 7.718 1.00 . A 1 . 38 ARG NH1 1 1
1 646 1 1 42 ARG NH2 N -5.365 -9.198 6.473 1.00 . A 1 . 38 ARG NH2 1 1
1 647 1 1 42 ARG O O -1.432 -15.263 2.365 1.00 . A 1 . 38 ARG O 1 1
1 648 1 1 43 ASP C C -2.439 -17.329 0.222 1.00 . A 1 . 39 ASP C 1 1
1 649 1 1 43 ASP CA C -3.428 -16.988 1.347 1.00 . A 1 . 39 ASP CA 1 1
1 650 1 1 43 ASP CB C -4.799 -17.590 1.031 1.00 . A 1 . 39 ASP CB 1 1
1 651 1 1 43 ASP CG C -5.468 -18.177 2.257 1.00 . A 1 . 39 ASP CG 1 1
1 652 1 1 43 ASP H H -4.398 -15.108 1.361 1.00 . A 1 . 39 ASP H 1 1
1 653 1 1 43 ASP HA H -3.069 -17.413 2.267 1.00 . A 1 . 39 ASP HA 1 1
1 654 1 1 43 ASP HB2 H -5.440 -16.819 0.629 1.00 . A 1 . 39 ASP HB2 1 1
1 655 1 1 43 ASP HB3 H -4.680 -18.373 0.297 1.00 . A 1 . 39 ASP HB3 1 1
1 656 1 1 43 ASP N N -3.537 -15.545 1.553 1.00 . A 1 . 39 ASP N 1 1
1 657 1 1 43 ASP O O -1.650 -18.268 0.358 1.00 . A 1 . 39 ASP O 1 1
1 658 1 1 43 ASP OD1 O -6.160 -17.424 2.974 1.00 . A 1 . 39 ASP OD1 1 1
1 659 1 1 43 ASP OD2 O -5.299 -19.390 2.501 1.00 . A 1 . 39 ASP OD2 1 1
1 660 1 1 44 TYR C C -0.122 -16.399 -1.699 1.00 . A 1 . 40 TYR C 1 1
1 661 1 1 44 TYR CA C -1.580 -16.762 -2.020 1.00 . A 1 . 40 TYR CA 1 1
1 662 1 1 44 TYR CB C -2.075 -15.965 -3.237 1.00 . A 1 . 40 TYR CB 1 1
1 663 1 1 44 TYR CD1 C -2.441 -17.656 -5.077 1.00 . A 1 . 40 TYR CD1 1 1
1 664 1 1 44 TYR CD2 C -0.608 -16.149 -5.283 1.00 . A 1 . 40 TYR CD2 1 1
1 665 1 1 44 TYR CE1 C -2.095 -18.249 -6.276 1.00 . A 1 . 40 TYR CE1 1 1
1 666 1 1 44 TYR CE2 C -0.256 -16.733 -6.485 1.00 . A 1 . 40 TYR CE2 1 1
1 667 1 1 44 TYR CG C -1.704 -16.598 -4.561 1.00 . A 1 . 40 TYR CG 1 1
1 668 1 1 44 TYR CZ C -1.002 -17.783 -6.977 1.00 . A 1 . 40 TYR CZ 1 1
1 669 1 1 44 TYR H H -3.066 -15.769 -0.902 1.00 . A 1 . 40 TYR H 1 1
1 670 1 1 44 TYR HA H -1.635 -17.813 -2.259 1.00 . A 1 . 40 TYR HA 1 1
1 671 1 1 44 TYR HB2 H -3.151 -15.888 -3.196 1.00 . A 1 . 40 TYR HB2 1 1
1 672 1 1 44 TYR HB3 H -1.646 -14.974 -3.209 1.00 . A 1 . 40 TYR HB3 1 1
1 673 1 1 44 TYR HD1 H -3.294 -18.017 -4.522 1.00 . A 1 . 40 TYR HD1 1 1
1 674 1 1 44 TYR HD2 H -0.026 -15.328 -4.893 1.00 . A 1 . 40 TYR HD2 1 1
1 675 1 1 44 TYR HE1 H -2.682 -19.070 -6.662 1.00 . A 1 . 40 TYR HE1 1 1
1 676 1 1 44 TYR HE2 H 0.600 -16.368 -7.032 1.00 . A 1 . 40 TYR HE2 1 1
1 677 1 1 44 TYR HH H -1.434 -18.471 -8.719 1.00 . A 1 . 40 TYR HH 1 1
1 678 1 1 44 TYR N N -2.458 -16.535 -0.872 1.00 . A 1 . 40 TYR N 1 1
1 679 1 1 44 TYR O O 0.787 -17.198 -1.922 1.00 . A 1 . 40 TYR O 1 1
1 680 1 1 44 TYR OH O -0.653 -18.370 -8.171 1.00 . A 1 . 40 TYR OH 1 1
1 681 1 1 45 PHE C C 2.019 -15.370 0.409 1.00 . A 1 . 41 PHE C 1 1
1 682 1 1 45 PHE CA C 1.389 -14.671 -0.805 1.00 . A 1 . 41 PHE CA 1 1
1 683 1 1 45 PHE CB C 1.281 -13.171 -0.627 1.00 . A 1 . 41 PHE CB 1 1
1 684 1 1 45 PHE CD1 C 0.293 -12.424 -2.815 1.00 . A 1 . 41 PHE CD1 1 1
1 685 1 1 45 PHE CD2 C 2.538 -11.788 -2.320 1.00 . A 1 . 41 PHE CD2 1 1
1 686 1 1 45 PHE CE1 C 0.382 -11.785 -4.039 1.00 . A 1 . 41 PHE CE1 1 1
1 687 1 1 45 PHE CE2 C 2.627 -11.142 -3.539 1.00 . A 1 . 41 PHE CE2 1 1
1 688 1 1 45 PHE CG C 1.371 -12.434 -1.940 1.00 . A 1 . 41 PHE CG 1 1
1 689 1 1 45 PHE CZ C 1.549 -11.143 -4.400 1.00 . A 1 . 41 PHE CZ 1 1
1 690 1 1 45 PHE H H -0.698 -14.626 -0.960 1.00 . A 1 . 41 PHE H 1 1
1 691 1 1 45 PHE HA H 2.021 -14.843 -1.653 1.00 . A 1 . 41 PHE HA 1 1
1 692 1 1 45 PHE HB2 H 0.332 -12.955 -0.190 1.00 . A 1 . 41 PHE HB2 1 1
1 693 1 1 45 PHE HB3 H 2.060 -12.827 0.016 1.00 . A 1 . 41 PHE HB3 1 1
1 694 1 1 45 PHE HD1 H -0.625 -12.923 -2.528 1.00 . A 1 . 41 PHE HD1 1 1
1 695 1 1 45 PHE HD2 H 3.380 -11.783 -1.653 1.00 . A 1 . 41 PHE HD2 1 1
1 696 1 1 45 PHE HE1 H -0.463 -11.785 -4.711 1.00 . A 1 . 41 PHE HE1 1 1
1 697 1 1 45 PHE HE2 H 3.542 -10.641 -3.819 1.00 . A 1 . 41 PHE HE2 1 1
1 698 1 1 45 PHE HZ H 1.620 -10.644 -5.355 1.00 . A 1 . 41 PHE HZ 1 1
1 699 1 1 45 PHE N N 0.075 -15.191 -1.153 1.00 . A 1 . 41 PHE N 1 1
1 700 1 1 45 PHE O O 3.246 -15.391 0.542 1.00 . A 1 . 41 PHE O 1 1
1 701 1 1 46 SER C C 2.447 -17.876 2.097 1.00 . A 1 . 42 SER C 1 1
1 702 1 1 46 SER CA C 1.639 -16.662 2.512 1.00 . A 1 . 42 SER CA 1 1
1 703 1 1 46 SER CB C 0.463 -17.107 3.386 1.00 . A 1 . 42 SER CB 1 1
1 704 1 1 46 SER H H 0.209 -15.898 1.127 1.00 . A 1 . 42 SER H 1 1
1 705 1 1 46 SER HA H 2.266 -15.995 3.069 1.00 . A 1 . 42 SER HA 1 1
1 706 1 1 46 SER HB2 H -0.211 -16.277 3.530 1.00 . A 1 . 42 SER HB2 1 1
1 707 1 1 46 SER HB3 H -0.062 -17.914 2.895 1.00 . A 1 . 42 SER HB3 1 1
1 708 1 1 46 SER HG H 1.613 -16.991 4.970 1.00 . A 1 . 42 SER HG 1 1
1 709 1 1 46 SER N N 1.169 -15.940 1.302 1.00 . A 1 . 42 SER N 1 1
1 710 1 1 46 SER O O 3.165 -18.495 2.887 1.00 . A 1 . 42 SER O 1 1
1 711 1 1 46 SER OG O 0.907 -17.560 4.656 1.00 . A 1 . 42 SER OG 1 1
1 712 1 1 47 LYS C C 4.368 -18.938 -0.279 1.00 . A 1 . 43 LYS C 1 1
1 713 1 1 47 LYS CA C 2.931 -19.278 0.150 1.00 . A 1 . 43 LYS CA 1 1
1 714 1 1 47 LYS CB C 2.084 -19.671 -1.055 1.00 . A 1 . 43 LYS CB 1 1
1 715 1 1 47 LYS CD C 0.981 -21.901 -1.450 1.00 . A 1 . 43 LYS CD 1 1
1 716 1 1 47 LYS CE C -0.185 -22.808 -1.089 1.00 . A 1 . 43 LYS CE 1 1
1 717 1 1 47 LYS CG C 0.902 -20.573 -0.714 1.00 . A 1 . 43 LYS CG 1 1
1 718 1 1 47 LYS H H 1.725 -17.561 0.298 1.00 . A 1 . 43 LYS H 1 1
1 719 1 1 47 LYS HA H 2.957 -20.095 0.841 1.00 . A 1 . 43 LYS HA 1 1
1 720 1 1 47 LYS HB2 H 1.700 -18.770 -1.512 1.00 . A 1 . 43 LYS HB2 1 1
1 721 1 1 47 LYS HB3 H 2.703 -20.172 -1.760 1.00 . A 1 . 43 LYS HB3 1 1
1 722 1 1 47 LYS HD2 H 0.963 -21.714 -2.514 1.00 . A 1 . 43 LYS HD2 1 1
1 723 1 1 47 LYS HD3 H 1.905 -22.394 -1.185 1.00 . A 1 . 43 LYS HD3 1 1
1 724 1 1 47 LYS HE2 H -0.148 -23.017 -0.030 1.00 . A 1 . 43 LYS HE2 1 1
1 725 1 1 47 LYS HE3 H -1.108 -22.296 -1.322 1.00 . A 1 . 43 LYS HE3 1 1
1 726 1 1 47 LYS HG2 H 0.898 -20.763 0.348 1.00 . A 1 . 43 LYS HG2 1 1
1 727 1 1 47 LYS HG3 H -0.015 -20.072 -0.992 1.00 . A 1 . 43 LYS HG3 1 1
1 728 1 1 47 LYS HZ1 H -0.191 -23.915 -2.861 1.00 . A 1 . 43 LYS HZ1 1 1
1 729 1 1 47 LYS HZ2 H -0.946 -24.695 -1.563 1.00 . A 1 . 43 LYS HZ2 1 1
1 730 1 1 47 LYS HZ3 H 0.742 -24.601 -1.627 1.00 . A 1 . 43 LYS HZ3 1 1
1 731 1 1 47 LYS N N 2.292 -18.164 0.821 1.00 . A 1 . 43 LYS N 1 1
1 732 1 1 47 LYS NZ N -0.142 -24.095 -1.837 1.00 . A 1 . 43 LYS NZ 1 1
1 733 1 1 47 LYS O O 5.144 -19.829 -0.637 1.00 . A 1 . 43 LYS O 1 1
1 734 1 1 48 PHE C C 6.821 -16.812 0.689 1.00 . A 1 . 44 PHE C 1 1
1 735 1 1 48 PHE CA C 6.037 -17.140 -0.581 1.00 . A 1 . 44 PHE CA 1 1
1 736 1 1 48 PHE CB C 5.922 -15.887 -1.436 1.00 . A 1 . 44 PHE CB 1 1
1 737 1 1 48 PHE CD1 C 6.179 -16.286 -3.893 1.00 . A 1 . 44 PHE CD1 1 1
1 738 1 1 48 PHE CD2 C 8.099 -15.590 -2.660 1.00 . A 1 . 44 PHE CD2 1 1
1 739 1 1 48 PHE CE1 C 6.932 -16.326 -5.049 1.00 . A 1 . 44 PHE CE1 1 1
1 740 1 1 48 PHE CE2 C 8.857 -15.628 -3.815 1.00 . A 1 . 44 PHE CE2 1 1
1 741 1 1 48 PHE CG C 6.750 -15.920 -2.688 1.00 . A 1 . 44 PHE CG 1 1
1 742 1 1 48 PHE CZ C 8.271 -15.997 -5.011 1.00 . A 1 . 44 PHE CZ 1 1
1 743 1 1 48 PHE H H 4.020 -16.994 0.050 1.00 . A 1 . 44 PHE H 1 1
1 744 1 1 48 PHE HA H 6.557 -17.891 -1.140 1.00 . A 1 . 44 PHE HA 1 1
1 745 1 1 48 PHE HB2 H 4.894 -15.752 -1.722 1.00 . A 1 . 44 PHE HB2 1 1
1 746 1 1 48 PHE HB3 H 6.243 -15.050 -0.850 1.00 . A 1 . 44 PHE HB3 1 1
1 747 1 1 48 PHE HD1 H 5.131 -16.545 -3.926 1.00 . A 1 . 44 PHE HD1 1 1
1 748 1 1 48 PHE HD2 H 8.556 -15.301 -1.725 1.00 . A 1 . 44 PHE HD2 1 1
1 749 1 1 48 PHE HE1 H 6.473 -16.614 -5.983 1.00 . A 1 . 44 PHE HE1 1 1
1 750 1 1 48 PHE HE2 H 9.906 -15.371 -3.784 1.00 . A 1 . 44 PHE HE2 1 1
1 751 1 1 48 PHE HZ H 8.856 -16.030 -5.914 1.00 . A 1 . 44 PHE HZ 1 1
1 752 1 1 48 PHE N N 4.701 -17.640 -0.231 1.00 . A 1 . 44 PHE N 1 1
1 753 1 1 48 PHE O O 8.048 -16.941 0.732 1.00 . A 1 . 44 PHE O 1 1
1 754 1 1 49 GLY C C 5.495 -15.832 3.982 1.00 . A 1 . 45 GLY C 1 1
1 755 1 1 49 GLY CA C 6.615 -16.043 2.996 1.00 . A 1 . 45 GLY CA 1 1
1 756 1 1 49 GLY H H 5.118 -16.323 1.598 1.00 . A 1 . 45 GLY H 1 1
1 757 1 1 49 GLY HA2 H 7.251 -16.835 3.343 1.00 . A 1 . 45 GLY HA2 1 1
1 758 1 1 49 GLY HA3 H 7.185 -15.132 2.908 1.00 . A 1 . 45 GLY HA3 1 1
1 759 1 1 49 GLY N N 6.075 -16.394 1.715 1.00 . A 1 . 45 GLY N 1 1
1 760 1 1 49 GLY O O 4.361 -16.261 3.744 1.00 . A 1 . 45 GLY O 1 1
1 761 1 1 50 GLU C C 4.373 -13.439 6.005 1.00 . A 1 . 46 GLU C 1 1
1 762 1 1 50 GLU CA C 4.840 -14.879 6.096 1.00 . A 1 . 46 GLU CA 1 1
1 763 1 1 50 GLU CB C 5.383 -15.176 7.488 1.00 . A 1 . 46 GLU CB 1 1
1 764 1 1 50 GLU CD C 4.767 -15.793 9.867 1.00 . A 1 . 46 GLU CD 1 1
1 765 1 1 50 GLU CG C 4.278 -15.272 8.530 1.00 . A 1 . 46 GLU CG 1 1
1 766 1 1 50 GLU H H 6.680 -14.837 5.177 1.00 . A 1 . 46 GLU H 1 1
1 767 1 1 50 GLU HA H 4.000 -15.521 5.915 1.00 . A 1 . 46 GLU HA 1 1
1 768 1 1 50 GLU HB2 H 5.921 -16.112 7.464 1.00 . A 1 . 46 GLU HB2 1 1
1 769 1 1 50 GLU HB3 H 6.059 -14.386 7.778 1.00 . A 1 . 46 GLU HB3 1 1
1 770 1 1 50 GLU HG2 H 3.857 -14.287 8.670 1.00 . A 1 . 46 GLU HG2 1 1
1 771 1 1 50 GLU HG3 H 3.508 -15.930 8.152 1.00 . A 1 . 46 GLU HG3 1 1
1 772 1 1 50 GLU N N 5.802 -15.161 5.073 1.00 . A 1 . 46 GLU N 1 1
1 773 1 1 50 GLU O O 5.168 -12.504 5.878 1.00 . A 1 . 46 GLU O 1 1
1 774 1 1 50 GLU OE1 O 5.069 -14.965 10.752 1.00 . A 1 . 46 GLU OE1 1 1
1 775 1 1 50 GLU OE2 O 4.850 -17.029 10.029 1.00 . A 1 . 46 GLU OE2 1 1
1 776 1 1 51 ILE C C 1.840 -11.610 7.387 1.00 . A 1 . 47 ILE C 1 1
1 777 1 1 51 ILE CA C 2.378 -12.029 6.024 1.00 . A 1 . 47 ILE CA 1 1
1 778 1 1 51 ILE CB C 1.243 -12.044 4.971 1.00 . A 1 . 47 ILE CB 1 1
1 779 1 1 51 ILE CD1 C 1.118 -13.451 2.843 1.00 . A 1 . 47 ILE CD1 1 1
1 780 1 1 51 ILE CG1 C 1.832 -12.349 3.609 1.00 . A 1 . 47 ILE CG1 1 1
1 781 1 1 51 ILE CG2 C 0.470 -10.724 4.916 1.00 . A 1 . 47 ILE CG2 1 1
1 782 1 1 51 ILE H H 2.562 -14.129 6.195 1.00 . A 1 . 47 ILE H 1 1
1 783 1 1 51 ILE HA H 3.085 -11.302 5.704 1.00 . A 1 . 47 ILE HA 1 1
1 784 1 1 51 ILE HB H 0.575 -12.810 5.233 1.00 . A 1 . 47 ILE HB 1 1
1 785 1 1 51 ILE HD11 H 0.329 -13.024 2.245 1.00 . A 1 . 47 ILE HD11 1 1
1 786 1 1 51 ILE HD12 H 0.694 -14.163 3.534 1.00 . A 1 . 47 ILE HD12 1 1
1 787 1 1 51 ILE HD13 H 1.816 -13.975 2.186 1.00 . A 1 . 47 ILE HD13 1 1
1 788 1 1 51 ILE HG12 H 1.790 -11.458 3.018 1.00 . A 1 . 47 ILE HG12 1 1
1 789 1 1 51 ILE HG13 H 2.859 -12.637 3.755 1.00 . A 1 . 47 ILE HG13 1 1
1 790 1 1 51 ILE HG21 H -0.098 -10.601 5.827 1.00 . A 1 . 47 ILE HG21 1 1
1 791 1 1 51 ILE HG22 H -0.202 -10.735 4.072 1.00 . A 1 . 47 ILE HG22 1 1
1 792 1 1 51 ILE HG23 H 1.165 -9.903 4.813 1.00 . A 1 . 47 ILE HG23 1 1
1 793 1 1 51 ILE N N 3.072 -13.315 6.091 1.00 . A 1 . 47 ILE N 1 1
1 794 1 1 51 ILE O O 1.330 -12.429 8.158 1.00 . A 1 . 47 ILE O 1 1
1 795 1 1 52 ARG C C 0.082 -9.221 8.717 1.00 . A 1 . 48 ARG C 1 1
1 796 1 1 52 ARG CA C 1.532 -9.683 8.876 1.00 . A 1 . 48 ARG CA 1 1
1 797 1 1 52 ARG CB C 2.419 -8.471 9.145 1.00 . A 1 . 48 ARG CB 1 1
1 798 1 1 52 ARG CD C 3.690 -7.089 10.804 1.00 . A 1 . 48 ARG CD 1 1
1 799 1 1 52 ARG CG C 2.619 -8.152 10.613 1.00 . A 1 . 48 ARG CG 1 1
1 800 1 1 52 ARG CZ C 4.934 -6.055 12.694 1.00 . A 1 . 48 ARG CZ 1 1
1 801 1 1 52 ARG H H 2.470 -9.762 7.002 1.00 . A 1 . 48 ARG H 1 1
1 802 1 1 52 ARG HA H 1.610 -10.384 9.691 1.00 . A 1 . 48 ARG HA 1 1
1 803 1 1 52 ARG HB2 H 3.378 -8.642 8.693 1.00 . A 1 . 48 ARG HB2 1 1
1 804 1 1 52 ARG HB3 H 1.969 -7.614 8.671 1.00 . A 1 . 48 ARG HB3 1 1
1 805 1 1 52 ARG HD2 H 4.622 -7.461 10.404 1.00 . A 1 . 48 ARG HD2 1 1
1 806 1 1 52 ARG HD3 H 3.397 -6.201 10.263 1.00 . A 1 . 48 ARG HD3 1 1
1 807 1 1 52 ARG HE H 3.197 -7.037 12.848 1.00 . A 1 . 48 ARG HE 1 1
1 808 1 1 52 ARG HG2 H 1.686 -7.789 11.015 1.00 . A 1 . 48 ARG HG2 1 1
1 809 1 1 52 ARG HG3 H 2.915 -9.051 11.130 1.00 . A 1 . 48 ARG HG3 1 1
1 810 1 1 52 ARG HH11 H 6.678 -5.118 12.261 1.00 . A 1 . 48 ARG HH11 1 1
1 811 1 1 52 ARG HH12 H 5.859 -5.819 10.906 1.00 . A 1 . 48 ARG HH12 1 1
1 812 1 1 52 ARG HH21 H 5.787 -5.279 14.353 1.00 . A 1 . 48 ARG HH21 1 1
1 813 1 1 52 ARG HH22 H 4.285 -6.103 14.607 1.00 . A 1 . 48 ARG HH22 1 1
1 814 1 1 52 ARG N N 1.995 -10.319 7.656 1.00 . A 1 . 48 ARG N 1 1
1 815 1 1 52 ARG NE N 3.885 -6.742 12.216 1.00 . A 1 . 48 ARG NE 1 1
1 816 1 1 52 ARG NH1 N 5.904 -5.628 11.886 1.00 . A 1 . 48 ARG NH1 1 1
1 817 1 1 52 ARG NH2 N 5.008 -5.791 13.991 1.00 . A 1 . 48 ARG NH2 1 1
1 818 1 1 52 ARG O O -0.745 -9.402 9.614 1.00 . A 1 . 48 ARG O 1 1
1 819 1 1 53 GLU C C -1.615 -7.893 5.695 1.00 . A 1 . 49 GLU C 1 1
1 820 1 1 53 GLU CA C -1.519 -8.105 7.202 1.00 . A 1 . 49 GLU CA 1 1
1 821 1 1 53 GLU CB C -1.769 -6.765 7.930 1.00 . A 1 . 49 GLU CB 1 1
1 822 1 1 53 GLU CD C -3.696 -7.170 9.531 1.00 . A 1 . 49 GLU CD 1 1
1 823 1 1 53 GLU CG C -3.235 -6.489 8.255 1.00 . A 1 . 49 GLU CG 1 1
1 824 1 1 53 GLU H H 0.498 -8.603 6.856 1.00 . A 1 . 49 GLU H 1 1
1 825 1 1 53 GLU HA H -2.263 -8.821 7.508 1.00 . A 1 . 49 GLU HA 1 1
1 826 1 1 53 GLU HB2 H -1.216 -6.768 8.854 1.00 . A 1 . 49 GLU HB2 1 1
1 827 1 1 53 GLU HB3 H -1.403 -5.962 7.307 1.00 . A 1 . 49 GLU HB3 1 1
1 828 1 1 53 GLU HG2 H -3.370 -5.423 8.369 1.00 . A 1 . 49 GLU HG2 1 1
1 829 1 1 53 GLU HG3 H -3.844 -6.842 7.436 1.00 . A 1 . 49 GLU HG3 1 1
1 830 1 1 53 GLU N N -0.204 -8.643 7.538 1.00 . A 1 . 49 GLU N 1 1
1 831 1 1 53 GLU O O -0.604 -7.774 5.011 1.00 . A 1 . 49 GLU O 1 1
1 832 1 1 53 GLU OE1 O -3.608 -6.539 10.605 1.00 . A 1 . 49 GLU OE1 1 1
1 833 1 1 53 GLU OE2 O -4.144 -8.333 9.455 1.00 . A 1 . 49 GLU OE2 1 1
1 834 1 1 54 CYS C C -4.288 -6.664 3.671 1.00 . A 1 . 50 CYS C 1 1
1 835 1 1 54 CYS CA C -3.133 -7.641 3.803 1.00 . A 1 . 50 CYS CA 1 1
1 836 1 1 54 CYS CB C -3.443 -8.955 3.082 1.00 . A 1 . 50 CYS CB 1 1
1 837 1 1 54 CYS H H -3.568 -7.942 5.799 1.00 . A 1 . 50 CYS H 1 1
1 838 1 1 54 CYS HA H -2.263 -7.198 3.368 1.00 . A 1 . 50 CYS HA 1 1
1 839 1 1 54 CYS HB2 H -2.575 -9.591 3.139 1.00 . A 1 . 50 CYS HB2 1 1
1 840 1 1 54 CYS HB3 H -4.273 -9.437 3.571 1.00 . A 1 . 50 CYS HB3 1 1
1 841 1 1 54 CYS HG H -3.783 -7.487 1.022 1.00 . A 1 . 50 CYS HG 1 1
1 842 1 1 54 CYS N N -2.841 -7.854 5.201 1.00 . A 1 . 50 CYS N 1 1
1 843 1 1 54 CYS O O -5.179 -6.603 4.525 1.00 . A 1 . 50 CYS O 1 1
1 844 1 1 54 CYS SG S -3.861 -8.773 1.330 1.00 . A 1 . 50 CYS SG 1 1
1 845 1 1 55 MET C C -5.506 -4.776 0.791 1.00 . A 1 . 51 MET C 1 1
1 846 1 1 55 MET CA C -5.241 -4.888 2.289 1.00 . A 1 . 51 MET CA 1 1
1 847 1 1 55 MET CB C -4.775 -3.543 2.843 1.00 . A 1 . 51 MET CB 1 1
1 848 1 1 55 MET CE C -6.119 0.371 2.437 1.00 . A 1 . 51 MET CE 1 1
1 849 1 1 55 MET CG C -5.709 -2.364 2.582 1.00 . A 1 . 51 MET CG 1 1
1 850 1 1 55 MET H H -3.540 -6.073 1.954 1.00 . A 1 . 51 MET H 1 1
1 851 1 1 55 MET HA H -6.143 -5.154 2.781 1.00 . A 1 . 51 MET HA 1 1
1 852 1 1 55 MET HB2 H -4.648 -3.638 3.907 1.00 . A 1 . 51 MET HB2 1 1
1 853 1 1 55 MET HB3 H -3.837 -3.329 2.400 1.00 . A 1 . 51 MET HB3 1 1
1 854 1 1 55 MET HE1 H -7.155 0.194 2.685 1.00 . A 1 . 51 MET HE1 1 1
1 855 1 1 55 MET HE2 H -5.980 0.271 1.371 1.00 . A 1 . 51 MET HE2 1 1
1 856 1 1 55 MET HE3 H -5.841 1.369 2.744 1.00 . A 1 . 51 MET HE3 1 1
1 857 1 1 55 MET HG2 H -5.812 -2.240 1.513 1.00 . A 1 . 51 MET HG2 1 1
1 858 1 1 55 MET HG3 H -6.674 -2.582 3.015 1.00 . A 1 . 51 MET HG3 1 1
1 859 1 1 55 MET N N -4.251 -5.913 2.584 1.00 . A 1 . 51 MET N 1 1
1 860 1 1 55 MET O O -4.587 -4.773 -0.028 1.00 . A 1 . 51 MET O 1 1
1 861 1 1 55 MET SD S -5.090 -0.823 3.285 1.00 . A 1 . 51 MET SD 1 1
1 862 1 1 56 VAL C C -8.300 -3.405 -0.893 1.00 . A 1 . 52 VAL C 1 1
1 863 1 1 56 VAL CA C -7.290 -4.551 -0.882 1.00 . A 1 . 52 VAL CA 1 1
1 864 1 1 56 VAL CB C -7.927 -5.840 -1.434 1.00 . A 1 . 52 VAL CB 1 1
1 865 1 1 56 VAL CG1 C -8.416 -5.688 -2.877 1.00 . A 1 . 52 VAL CG1 1 1
1 866 1 1 56 VAL CG2 C -6.947 -6.992 -1.344 1.00 . A 1 . 52 VAL CG2 1 1
1 867 1 1 56 VAL H H -7.426 -4.820 1.192 1.00 . A 1 . 52 VAL H 1 1
1 868 1 1 56 VAL HA H -6.468 -4.295 -1.515 1.00 . A 1 . 52 VAL HA 1 1
1 869 1 1 56 VAL HB H -8.757 -6.059 -0.820 1.00 . A 1 . 52 VAL HB 1 1
1 870 1 1 56 VAL HG11 H -8.832 -6.627 -3.216 1.00 . A 1 . 52 VAL HG11 1 1
1 871 1 1 56 VAL HG12 H -7.587 -5.412 -3.512 1.00 . A 1 . 52 VAL HG12 1 1
1 872 1 1 56 VAL HG13 H -9.175 -4.921 -2.922 1.00 . A 1 . 52 VAL HG13 1 1
1 873 1 1 56 VAL HG21 H -7.452 -7.920 -1.568 1.00 . A 1 . 52 VAL HG21 1 1
1 874 1 1 56 VAL HG22 H -6.536 -7.032 -0.347 1.00 . A 1 . 52 VAL HG22 1 1
1 875 1 1 56 VAL HG23 H -6.150 -6.832 -2.053 1.00 . A 1 . 52 VAL HG23 1 1
1 876 1 1 56 VAL N N -6.788 -4.719 0.478 1.00 . A 1 . 52 VAL N 1 1
1 877 1 1 56 VAL O O -9.252 -3.383 -0.108 1.00 . A 1 . 52 VAL O 1 1
1 878 1 1 57 MET C C -10.237 -1.581 -2.603 1.00 . A 1 . 53 MET C 1 1
1 879 1 1 57 MET CA C -8.883 -1.261 -1.964 1.00 . A 1 . 53 MET CA 1 1
1 880 1 1 57 MET CB C -8.130 -0.221 -2.803 1.00 . A 1 . 53 MET CB 1 1
1 881 1 1 57 MET CE C -7.618 3.016 -0.216 1.00 . A 1 . 53 MET CE 1 1
1 882 1 1 57 MET CG C -7.491 0.885 -1.976 1.00 . A 1 . 53 MET CG 1 1
1 883 1 1 57 MET H H -7.275 -2.583 -2.354 1.00 . A 1 . 53 MET H 1 1
1 884 1 1 57 MET HA H -9.061 -0.846 -0.983 1.00 . A 1 . 53 MET HA 1 1
1 885 1 1 57 MET HB2 H -7.347 -0.723 -3.353 1.00 . A 1 . 53 MET HB2 1 1
1 886 1 1 57 MET HB3 H -8.814 0.231 -3.506 1.00 . A 1 . 53 MET HB3 1 1
1 887 1 1 57 MET HE1 H -6.881 2.524 0.401 1.00 . A 1 . 53 MET HE1 1 1
1 888 1 1 57 MET HE2 H -8.211 3.683 0.392 1.00 . A 1 . 53 MET HE2 1 1
1 889 1 1 57 MET HE3 H -7.120 3.582 -0.990 1.00 . A 1 . 53 MET HE3 1 1
1 890 1 1 57 MET HG2 H -6.750 0.446 -1.324 1.00 . A 1 . 53 MET HG2 1 1
1 891 1 1 57 MET HG3 H -7.010 1.581 -2.645 1.00 . A 1 . 53 MET HG3 1 1
1 892 1 1 57 MET N N -8.053 -2.462 -1.790 1.00 . A 1 . 53 MET N 1 1
1 893 1 1 57 MET O O -10.307 -2.054 -3.743 1.00 . A 1 . 53 MET O 1 1
1 894 1 1 57 MET SD S -8.683 1.789 -0.968 1.00 . A 1 . 53 MET SD 1 1
1 895 1 1 58 ARG C C -13.572 -0.356 -2.036 1.00 . A 1 . 54 ARG C 1 1
1 896 1 1 58 ARG CA C -12.673 -1.570 -2.286 1.00 . A 1 . 54 ARG CA 1 1
1 897 1 1 58 ARG CB C -13.229 -2.797 -1.561 1.00 . A 1 . 54 ARG CB 1 1
1 898 1 1 58 ARG CD C -13.542 -5.286 -1.524 1.00 . A 1 . 54 ARG CD 1 1
1 899 1 1 58 ARG CG C -12.975 -4.104 -2.291 1.00 . A 1 . 54 ARG CG 1 1
1 900 1 1 58 ARG CZ C -13.139 -7.734 -1.694 1.00 . A 1 . 54 ARG CZ 1 1
1 901 1 1 58 ARG H H -11.162 -0.936 -0.950 1.00 . A 1 . 54 ARG H 1 1
1 902 1 1 58 ARG HA H -12.644 -1.771 -3.346 1.00 . A 1 . 54 ARG HA 1 1
1 903 1 1 58 ARG HB2 H -12.766 -2.861 -0.587 1.00 . A 1 . 54 ARG HB2 1 1
1 904 1 1 58 ARG HB3 H -14.295 -2.678 -1.438 1.00 . A 1 . 54 ARG HB3 1 1
1 905 1 1 58 ARG HD2 H -13.026 -5.366 -0.578 1.00 . A 1 . 54 ARG HD2 1 1
1 906 1 1 58 ARG HD3 H -14.593 -5.111 -1.346 1.00 . A 1 . 54 ARG HD3 1 1
1 907 1 1 58 ARG HE H -13.470 -6.504 -3.235 1.00 . A 1 . 54 ARG HE 1 1
1 908 1 1 58 ARG HG2 H -13.443 -4.060 -3.263 1.00 . A 1 . 54 ARG HG2 1 1
1 909 1 1 58 ARG HG3 H -11.909 -4.239 -2.408 1.00 . A 1 . 54 ARG HG3 1 1
1 910 1 1 58 ARG HH11 H -12.828 -8.752 0.030 1.00 . A 1 . 54 ARG HH11 1 1
1 911 1 1 58 ARG HH12 H -13.103 -7.052 0.215 1.00 . A 1 . 54 ARG HH12 1 1
1 912 1 1 58 ARG HH21 H -13.110 -8.728 -3.452 1.00 . A 1 . 54 ARG HH21 1 1
1 913 1 1 58 ARG HH22 H -12.832 -9.699 -2.045 1.00 . A 1 . 54 ARG HH22 1 1
1 914 1 1 58 ARG N N -11.304 -1.316 -1.842 1.00 . A 1 . 54 ARG N 1 1
1 915 1 1 58 ARG NE N -13.386 -6.544 -2.260 1.00 . A 1 . 54 ARG NE 1 1
1 916 1 1 58 ARG NH1 N -13.013 -7.856 -0.373 1.00 . A 1 . 54 ARG NH1 1 1
1 917 1 1 58 ARG NH2 N -13.017 -8.808 -2.460 1.00 . A 1 . 54 ARG NH2 1 1
1 918 1 1 58 ARG O O -13.258 0.496 -1.199 1.00 . A 1 . 54 ARG O 1 1
1 919 1 1 59 ASP C C -16.910 0.296 -1.909 1.00 . A 1 . 55 ASP C 1 1
1 920 1 1 59 ASP CA C -15.655 0.768 -2.652 1.00 . A 1 . 55 ASP CA 1 1
1 921 1 1 59 ASP CB C -16.036 1.252 -4.037 1.00 . A 1 . 55 ASP CB 1 1
1 922 1 1 59 ASP CG C -15.192 2.419 -4.508 1.00 . A 1 . 55 ASP CG 1 1
1 923 1 1 59 ASP H H -14.892 -1.008 -3.379 1.00 . A 1 . 55 ASP H 1 1
1 924 1 1 59 ASP HA H -15.195 1.563 -2.131 1.00 . A 1 . 55 ASP HA 1 1
1 925 1 1 59 ASP HB2 H -15.906 0.442 -4.717 1.00 . A 1 . 55 ASP HB2 1 1
1 926 1 1 59 ASP HB3 H -17.068 1.547 -4.034 1.00 . A 1 . 55 ASP HB3 1 1
1 927 1 1 59 ASP N N -14.698 -0.303 -2.759 1.00 . A 1 . 55 ASP N 1 1
1 928 1 1 59 ASP O O -17.574 -0.630 -2.370 1.00 . A 1 . 55 ASP O 1 1
1 929 1 1 59 ASP OD1 O -15.607 3.577 -4.291 1.00 . A 1 . 55 ASP OD1 1 1
1 930 1 1 59 ASP OD2 O -14.117 2.176 -5.094 1.00 . A 1 . 55 ASP OD2 1 1
1 931 1 1 60 PRO C C -19.783 0.756 -0.727 1.00 . A 1 . 56 PRO C 1 1
1 932 1 1 60 PRO CA C -18.466 0.510 0.032 1.00 . A 1 . 56 PRO CA 1 1
1 933 1 1 60 PRO CB C -18.410 1.408 1.277 1.00 . A 1 . 56 PRO CB 1 1
1 934 1 1 60 PRO CD C -16.477 1.932 -0.023 1.00 . A 1 . 56 PRO CD 1 1
1 935 1 1 60 PRO CG C -16.990 1.842 1.385 1.00 . A 1 . 56 PRO CG 1 1
1 936 1 1 60 PRO HA H -18.423 -0.525 0.334 1.00 . A 1 . 56 PRO HA 1 1
1 937 1 1 60 PRO HB2 H -19.078 2.251 1.140 1.00 . A 1 . 56 PRO HB2 1 1
1 938 1 1 60 PRO HB3 H -18.706 0.845 2.148 1.00 . A 1 . 56 PRO HB3 1 1
1 939 1 1 60 PRO HD2 H -16.669 2.909 -0.439 1.00 . A 1 . 56 PRO HD2 1 1
1 940 1 1 60 PRO HD3 H -15.421 1.704 -0.056 1.00 . A 1 . 56 PRO HD3 1 1
1 941 1 1 60 PRO HG2 H -16.938 2.808 1.871 1.00 . A 1 . 56 PRO HG2 1 1
1 942 1 1 60 PRO HG3 H -16.422 1.110 1.938 1.00 . A 1 . 56 PRO HG3 1 1
1 943 1 1 60 PRO N N -17.254 0.893 -0.731 1.00 . A 1 . 56 PRO N 1 1
1 944 1 1 60 PRO O O -20.848 0.323 -0.276 1.00 . A 1 . 56 PRO O 1 1
1 945 1 1 61 THR C C -21.286 0.602 -3.599 1.00 . A 1 . 57 THR C 1 1
1 946 1 1 61 THR CA C -20.869 1.766 -2.695 1.00 . A 1 . 57 THR CA 1 1
1 947 1 1 61 THR CB C -20.633 3.015 -3.573 1.00 . A 1 . 57 THR CB 1 1
1 948 1 1 61 THR CG2 C -20.680 4.290 -2.741 1.00 . A 1 . 57 THR CG2 1 1
1 949 1 1 61 THR H H -18.824 1.735 -2.191 1.00 . A 1 . 57 THR H 1 1
1 950 1 1 61 THR HA H -21.671 1.984 -2.020 1.00 . A 1 . 57 THR HA 1 1
1 951 1 1 61 THR HB H -21.417 3.063 -4.316 1.00 . A 1 . 57 THR HB 1 1
1 952 1 1 61 THR HG1 H -19.313 2.078 -4.699 1.00 . A 1 . 57 THR HG1 1 1
1 953 1 1 61 THR HG21 H -20.497 5.142 -3.379 1.00 . A 1 . 57 THR HG21 1 1
1 954 1 1 61 THR HG22 H -19.923 4.246 -1.972 1.00 . A 1 . 57 THR HG22 1 1
1 955 1 1 61 THR HG23 H -21.654 4.386 -2.284 1.00 . A 1 . 57 THR HG23 1 1
1 956 1 1 61 THR N N -19.699 1.450 -1.877 1.00 . A 1 . 57 THR N 1 1
1 957 1 1 61 THR O O -22.476 0.292 -3.711 1.00 . A 1 . 57 THR O 1 1
1 958 1 1 61 THR OG1 O -19.369 2.919 -4.240 1.00 . A 1 . 57 THR OG1 1 1
1 959 1 1 62 THR C C -19.866 -2.452 -4.660 1.00 . A 1 . 58 THR C 1 1
1 960 1 1 62 THR CA C -20.530 -1.160 -5.149 1.00 . A 1 . 58 THR CA 1 1
1 961 1 1 62 THR CB C -20.017 -0.845 -6.575 1.00 . A 1 . 58 THR CB 1 1
1 962 1 1 62 THR CG2 C -20.775 0.325 -7.184 1.00 . A 1 . 58 THR CG2 1 1
1 963 1 1 62 THR H H -19.377 0.289 -4.115 1.00 . A 1 . 58 THR H 1 1
1 964 1 1 62 THR HA H -21.594 -1.322 -5.204 1.00 . A 1 . 58 THR HA 1 1
1 965 1 1 62 THR HB H -20.169 -1.716 -7.196 1.00 . A 1 . 58 THR HB 1 1
1 966 1 1 62 THR HG1 H -18.500 0.414 -6.459 1.00 . A 1 . 58 THR HG1 1 1
1 967 1 1 62 THR HG21 H -20.704 1.176 -6.520 1.00 . A 1 . 58 THR HG21 1 1
1 968 1 1 62 THR HG22 H -21.812 0.055 -7.315 1.00 . A 1 . 58 THR HG22 1 1
1 969 1 1 62 THR HG23 H -20.343 0.577 -8.140 1.00 . A 1 . 58 THR HG23 1 1
1 970 1 1 62 THR N N -20.293 -0.030 -4.238 1.00 . A 1 . 58 THR N 1 1
1 971 1 1 62 THR O O -20.112 -3.528 -5.212 1.00 . A 1 . 58 THR O 1 1
1 972 1 1 62 THR OG1 O -18.616 -0.536 -6.540 1.00 . A 1 . 58 THR OG1 1 1
1 973 1 1 63 LYS C C -17.293 -4.111 -3.994 1.00 . A 1 . 59 LYS C 1 1
1 974 1 1 63 LYS CA C -18.274 -3.470 -3.000 1.00 . A 1 . 59 LYS CA 1 1
1 975 1 1 63 LYS CB C -19.243 -4.528 -2.437 1.00 . A 1 . 59 LYS CB 1 1
1 976 1 1 63 LYS CD C -20.120 -3.624 -0.247 1.00 . A 1 . 59 LYS CD 1 1
1 977 1 1 63 LYS CE C -21.299 -2.965 0.447 1.00 . A 1 . 59 LYS CE 1 1
1 978 1 1 63 LYS CG C -20.436 -3.934 -1.704 1.00 . A 1 . 59 LYS CG 1 1
1 979 1 1 63 LYS H H -18.901 -1.449 -3.218 1.00 . A 1 . 59 LYS H 1 1
1 980 1 1 63 LYS HA H -17.698 -3.065 -2.180 1.00 . A 1 . 59 LYS HA 1 1
1 981 1 1 63 LYS HB2 H -19.611 -5.123 -3.255 1.00 . A 1 . 59 LYS HB2 1 1
1 982 1 1 63 LYS HB3 H -18.704 -5.162 -1.752 1.00 . A 1 . 59 LYS HB3 1 1
1 983 1 1 63 LYS HD2 H -19.880 -4.544 0.265 1.00 . A 1 . 59 LYS HD2 1 1
1 984 1 1 63 LYS HD3 H -19.271 -2.956 -0.209 1.00 . A 1 . 59 LYS HD3 1 1
1 985 1 1 63 LYS HE2 H -21.547 -2.056 -0.080 1.00 . A 1 . 59 LYS HE2 1 1
1 986 1 1 63 LYS HE3 H -22.141 -3.640 0.417 1.00 . A 1 . 59 LYS HE3 1 1
1 987 1 1 63 LYS HG2 H -20.704 -3.014 -2.206 1.00 . A 1 . 59 LYS HG2 1 1
1 988 1 1 63 LYS HG3 H -21.261 -4.628 -1.751 1.00 . A 1 . 59 LYS HG3 1 1
1 989 1 1 63 LYS HZ1 H -21.815 -2.177 2.312 1.00 . A 1 . 59 LYS HZ1 1 1
1 990 1 1 63 LYS HZ2 H -20.183 -1.983 1.916 1.00 . A 1 . 59 LYS HZ2 1 1
1 991 1 1 63 LYS HZ3 H -20.761 -3.499 2.395 1.00 . A 1 . 59 LYS HZ3 1 1
1 992 1 1 63 LYS N N -19.020 -2.334 -3.611 1.00 . A 1 . 59 LYS N 1 1
1 993 1 1 63 LYS NZ N -20.993 -2.633 1.867 1.00 . A 1 . 59 LYS NZ 1 1
1 994 1 1 63 LYS O O -16.732 -5.185 -3.743 1.00 . A 1 . 59 LYS O 1 1
1 995 1 1 64 ARG C C -14.754 -3.356 -5.953 1.00 . A 1 . 60 ARG C 1 1
1 996 1 1 64 ARG CA C -16.180 -3.856 -6.176 1.00 . A 1 . 60 ARG CA 1 1
1 997 1 1 64 ARG CB C -16.693 -3.372 -7.540 1.00 . A 1 . 60 ARG CB 1 1
1 998 1 1 64 ARG CD C -17.601 -5.369 -8.791 1.00 . A 1 . 60 ARG CD 1 1
1 999 1 1 64 ARG CG C -17.945 -4.098 -8.022 1.00 . A 1 . 60 ARG CG 1 1
1 1000 1 1 64 ARG CZ C -18.734 -7.480 -9.461 1.00 . A 1 . 60 ARG CZ 1 1
1 1001 1 1 64 ARG H H -17.574 -2.566 -5.218 1.00 . A 1 . 60 ARG H 1 1
1 1002 1 1 64 ARG HA H -16.173 -4.936 -6.172 1.00 . A 1 . 60 ARG HA 1 1
1 1003 1 1 64 ARG HB2 H -16.917 -2.317 -7.471 1.00 . A 1 . 60 ARG HB2 1 1
1 1004 1 1 64 ARG HB3 H -15.914 -3.517 -8.274 1.00 . A 1 . 60 ARG HB3 1 1
1 1005 1 1 64 ARG HD2 H -17.443 -5.115 -9.829 1.00 . A 1 . 60 ARG HD2 1 1
1 1006 1 1 64 ARG HD3 H -16.691 -5.785 -8.383 1.00 . A 1 . 60 ARG HD3 1 1
1 1007 1 1 64 ARG HE H -19.372 -6.220 -8.043 1.00 . A 1 . 60 ARG HE 1 1
1 1008 1 1 64 ARG HG2 H -18.545 -4.360 -7.163 1.00 . A 1 . 60 ARG HG2 1 1
1 1009 1 1 64 ARG HG3 H -18.508 -3.437 -8.667 1.00 . A 1 . 60 ARG HG3 1 1
1 1010 1 1 64 ARG HH11 H -17.874 -8.576 -10.931 1.00 . A 1 . 60 ARG HH11 1 1
1 1011 1 1 64 ARG HH12 H -17.040 -7.117 -10.512 1.00 . A 1 . 60 ARG HH12 1 1
1 1012 1 1 64 ARG HH21 H -20.441 -8.140 -8.604 1.00 . A 1 . 60 ARG HH21 1 1
1 1013 1 1 64 ARG HH22 H -19.797 -9.153 -9.852 1.00 . A 1 . 60 ARG HH22 1 1
1 1014 1 1 64 ARG N N -17.082 -3.410 -5.108 1.00 . A 1 . 60 ARG N 1 1
1 1015 1 1 64 ARG NE N -18.665 -6.374 -8.704 1.00 . A 1 . 60 ARG NE 1 1
1 1016 1 1 64 ARG NH1 N -17.805 -7.747 -10.377 1.00 . A 1 . 60 ARG NH1 1 1
1 1017 1 1 64 ARG NH2 N -19.740 -8.327 -9.292 1.00 . A 1 . 60 ARG NH2 1 1
1 1018 1 1 64 ARG O O -14.547 -2.267 -5.409 1.00 . A 1 . 60 ARG O 1 1
1 1019 1 1 65 SER C C -11.852 -3.026 -7.443 1.00 . A 1 . 61 SER C 1 1
1 1020 1 1 65 SER CA C -12.357 -3.842 -6.248 1.00 . A 1 . 61 SER CA 1 1
1 1021 1 1 65 SER CB C -11.541 -5.130 -6.106 1.00 . A 1 . 61 SER CB 1 1
1 1022 1 1 65 SER H H -14.028 -5.015 -6.808 1.00 . A 1 . 61 SER H 1 1
1 1023 1 1 65 SER HA H -12.238 -3.253 -5.349 1.00 . A 1 . 61 SER HA 1 1
1 1024 1 1 65 SER HB2 H -10.489 -4.888 -6.099 1.00 . A 1 . 61 SER HB2 1 1
1 1025 1 1 65 SER HB3 H -11.805 -5.617 -5.180 1.00 . A 1 . 61 SER HB3 1 1
1 1026 1 1 65 SER HG H -11.267 -6.816 -7.068 1.00 . A 1 . 61 SER HG 1 1
1 1027 1 1 65 SER N N -13.780 -4.167 -6.385 1.00 . A 1 . 61 SER N 1 1
1 1028 1 1 65 SER O O -12.437 -3.079 -8.529 1.00 . A 1 . 61 SER O 1 1
1 1029 1 1 65 SER OG O -11.796 -6.022 -7.179 1.00 . A 1 . 61 SER OG 1 1
1 1030 1 1 66 ARG C C -9.058 -2.186 -9.038 1.00 . A 1 . 62 ARG C 1 1
1 1031 1 1 66 ARG CA C -10.164 -1.441 -8.277 1.00 . A 1 . 62 ARG CA 1 1
1 1032 1 1 66 ARG CB C -9.600 -0.150 -7.673 1.00 . A 1 . 62 ARG CB 1 1
1 1033 1 1 66 ARG CD C -10.040 2.150 -6.739 1.00 . A 1 . 62 ARG CD 1 1
1 1034 1 1 66 ARG CG C -10.663 0.857 -7.251 1.00 . A 1 . 62 ARG CG 1 1
1 1035 1 1 66 ARG CZ C -8.542 3.903 -7.683 1.00 . A 1 . 62 ARG CZ 1 1
1 1036 1 1 66 ARG H H -10.353 -2.285 -6.338 1.00 . A 1 . 62 ARG H 1 1
1 1037 1 1 66 ARG HA H -10.945 -1.187 -8.975 1.00 . A 1 . 62 ARG HA 1 1
1 1038 1 1 66 ARG HB2 H -9.013 -0.403 -6.803 1.00 . A 1 . 62 ARG HB2 1 1
1 1039 1 1 66 ARG HB3 H -8.958 0.322 -8.402 1.00 . A 1 . 62 ARG HB3 1 1
1 1040 1 1 66 ARG HD2 H -10.796 2.715 -6.215 1.00 . A 1 . 62 ARG HD2 1 1
1 1041 1 1 66 ARG HD3 H -9.239 1.903 -6.057 1.00 . A 1 . 62 ARG HD3 1 1
1 1042 1 1 66 ARG HE H -9.873 2.831 -8.724 1.00 . A 1 . 62 ARG HE 1 1
1 1043 1 1 66 ARG HG2 H -11.288 1.084 -8.101 1.00 . A 1 . 62 ARG HG2 1 1
1 1044 1 1 66 ARG HG3 H -11.264 0.423 -6.466 1.00 . A 1 . 62 ARG HG3 1 1
1 1045 1 1 66 ARG HH11 H -7.282 4.843 -6.406 1.00 . A 1 . 62 ARG HH11 1 1
1 1046 1 1 66 ARG HH12 H -8.297 3.636 -5.690 1.00 . A 1 . 62 ARG HH12 1 1
1 1047 1 1 66 ARG HH21 H -8.532 4.415 -9.639 1.00 . A 1 . 62 ARG HH21 1 1
1 1048 1 1 66 ARG HH22 H -7.416 5.283 -8.638 1.00 . A 1 . 62 ARG HH22 1 1
1 1049 1 1 66 ARG N N -10.763 -2.277 -7.227 1.00 . A 1 . 62 ARG N 1 1
1 1050 1 1 66 ARG NE N -9.500 2.975 -7.829 1.00 . A 1 . 62 ARG NE 1 1
1 1051 1 1 66 ARG NH1 N -7.995 4.148 -6.494 1.00 . A 1 . 62 ARG NH1 1 1
1 1052 1 1 66 ARG NH2 N -8.130 4.590 -8.740 1.00 . A 1 . 62 ARG NH2 1 1
1 1053 1 1 66 ARG O O -8.551 -1.689 -10.050 1.00 . A 1 . 62 ARG O 1 1
1 1054 1 1 67 GLY C C -6.273 -3.963 -8.623 1.00 . A 1 . 63 GLY C 1 1
1 1055 1 1 67 GLY CA C -7.670 -4.192 -9.184 1.00 . A 1 . 63 GLY CA 1 1
1 1056 1 1 67 GLY H H -9.154 -3.715 -7.746 1.00 . A 1 . 63 GLY H 1 1
1 1057 1 1 67 GLY HA2 H -7.923 -5.234 -9.057 1.00 . A 1 . 63 GLY HA2 1 1
1 1058 1 1 67 GLY HA3 H -7.659 -3.968 -10.242 1.00 . A 1 . 63 GLY HA3 1 1
1 1059 1 1 67 GLY N N -8.703 -3.381 -8.549 1.00 . A 1 . 63 GLY N 1 1
1 1060 1 1 67 GLY O O -5.284 -4.254 -9.301 1.00 . A 1 . 63 GLY O 1 1
1 1061 1 1 68 PHE C C -5.014 -3.309 -5.213 1.00 . A 1 . 64 PHE C 1 1
1 1062 1 1 68 PHE CA C -4.896 -3.174 -6.737 1.00 . A 1 . 64 PHE CA 1 1
1 1063 1 1 68 PHE CB C -4.323 -1.802 -7.148 1.00 . A 1 . 64 PHE CB 1 1
1 1064 1 1 68 PHE CD1 C -5.962 0.082 -7.314 1.00 . A 1 . 64 PHE CD1 1 1
1 1065 1 1 68 PHE CD2 C -4.746 -0.189 -5.293 1.00 . A 1 . 64 PHE CD2 1 1
1 1066 1 1 68 PHE CE1 C -6.602 1.189 -6.786 1.00 . A 1 . 64 PHE CE1 1 1
1 1067 1 1 68 PHE CE2 C -5.378 0.911 -4.750 1.00 . A 1 . 64 PHE CE2 1 1
1 1068 1 1 68 PHE CG C -5.032 -0.610 -6.572 1.00 . A 1 . 64 PHE CG 1 1
1 1069 1 1 68 PHE CZ C -6.308 1.606 -5.501 1.00 . A 1 . 64 PHE CZ 1 1
1 1070 1 1 68 PHE H H -7.013 -3.186 -6.923 1.00 . A 1 . 64 PHE H 1 1
1 1071 1 1 68 PHE HA H -4.218 -3.925 -7.075 1.00 . A 1 . 64 PHE HA 1 1
1 1072 1 1 68 PHE HB2 H -3.293 -1.752 -6.839 1.00 . A 1 . 64 PHE HB2 1 1
1 1073 1 1 68 PHE HB3 H -4.365 -1.721 -8.225 1.00 . A 1 . 64 PHE HB3 1 1
1 1074 1 1 68 PHE HD1 H -6.187 -0.254 -8.314 1.00 . A 1 . 64 PHE HD1 1 1
1 1075 1 1 68 PHE HD2 H -4.027 -0.751 -4.714 1.00 . A 1 . 64 PHE HD2 1 1
1 1076 1 1 68 PHE HE1 H -7.330 1.726 -7.376 1.00 . A 1 . 64 PHE HE1 1 1
1 1077 1 1 68 PHE HE2 H -5.139 1.231 -3.748 1.00 . A 1 . 64 PHE HE2 1 1
1 1078 1 1 68 PHE HZ H -6.804 2.470 -5.084 1.00 . A 1 . 64 PHE HZ 1 1
1 1079 1 1 68 PHE N N -6.187 -3.423 -7.395 1.00 . A 1 . 64 PHE N 1 1
1 1080 1 1 68 PHE O O -6.101 -3.132 -4.654 1.00 . A 1 . 64 PHE O 1 1
1 1081 1 1 69 GLY C C -2.437 -3.785 -2.621 1.00 . A 1 . 65 GLY C 1 1
1 1082 1 1 69 GLY CA C -3.855 -3.779 -3.134 1.00 . A 1 . 65 GLY CA 1 1
1 1083 1 1 69 GLY H H -3.056 -3.739 -5.041 1.00 . A 1 . 65 GLY H 1 1
1 1084 1 1 69 GLY HA2 H -4.389 -2.963 -2.685 1.00 . A 1 . 65 GLY HA2 1 1
1 1085 1 1 69 GLY HA3 H -4.331 -4.708 -2.865 1.00 . A 1 . 65 GLY HA3 1 1
1 1086 1 1 69 GLY N N -3.887 -3.623 -4.555 1.00 . A 1 . 65 GLY N 1 1
1 1087 1 1 69 GLY O O -1.505 -3.435 -3.343 1.00 . A 1 . 65 GLY O 1 1
1 1088 1 1 70 PHE C C -1.017 -5.485 0.179 1.00 . A 1 . 66 PHE C 1 1
1 1089 1 1 70 PHE CA C -1.058 -4.217 -0.667 1.00 . A 1 . 66 PHE CA 1 1
1 1090 1 1 70 PHE CB C -0.932 -3.009 0.231 1.00 . A 1 . 66 PHE CB 1 1
1 1091 1 1 70 PHE CD1 C 0.500 -1.141 -0.651 1.00 . A 1 . 66 PHE CD1 1 1
1 1092 1 1 70 PHE CD2 C -1.856 -1.045 -1.014 1.00 . A 1 . 66 PHE CD2 1 1
1 1093 1 1 70 PHE CE1 C 0.653 0.063 -1.314 1.00 . A 1 . 66 PHE CE1 1 1
1 1094 1 1 70 PHE CE2 C -1.711 0.156 -1.680 1.00 . A 1 . 66 PHE CE2 1 1
1 1095 1 1 70 PHE CG C -0.755 -1.706 -0.495 1.00 . A 1 . 66 PHE CG 1 1
1 1096 1 1 70 PHE CZ C -0.454 0.712 -1.829 1.00 . A 1 . 66 PHE CZ 1 1
1 1097 1 1 70 PHE H H -3.068 -4.312 -0.854 1.00 . A 1 . 66 PHE H 1 1
1 1098 1 1 70 PHE HA H -0.264 -4.217 -1.372 1.00 . A 1 . 66 PHE HA 1 1
1 1099 1 1 70 PHE HB2 H -1.823 -2.939 0.807 1.00 . A 1 . 66 PHE HB2 1 1
1 1100 1 1 70 PHE HB3 H -0.109 -3.154 0.881 1.00 . A 1 . 66 PHE HB3 1 1
1 1101 1 1 70 PHE HD1 H 1.365 -1.654 -0.259 1.00 . A 1 . 66 PHE HD1 1 1
1 1102 1 1 70 PHE HD2 H -2.840 -1.491 -0.902 1.00 . A 1 . 66 PHE HD2 1 1
1 1103 1 1 70 PHE HE1 H 1.635 0.497 -1.428 1.00 . A 1 . 66 PHE HE1 1 1
1 1104 1 1 70 PHE HE2 H -2.577 0.662 -2.080 1.00 . A 1 . 66 PHE HE2 1 1
1 1105 1 1 70 PHE HZ H -0.337 1.653 -2.347 1.00 . A 1 . 66 PHE HZ 1 1
1 1106 1 1 70 PHE N N -2.301 -4.136 -1.357 1.00 . A 1 . 66 PHE N 1 1
1 1107 1 1 70 PHE O O -2.045 -6.127 0.421 1.00 . A 1 . 66 PHE O 1 1
1 1108 1 1 71 VAL C C 1.614 -6.642 2.321 1.00 . A 1 . 67 VAL C 1 1
1 1109 1 1 71 VAL CA C 0.440 -6.988 1.449 1.00 . A 1 . 67 VAL CA 1 1
1 1110 1 1 71 VAL CB C 0.709 -8.320 0.672 1.00 . A 1 . 67 VAL CB 1 1
1 1111 1 1 71 VAL CG1 C 1.171 -9.445 1.609 1.00 . A 1 . 67 VAL CG1 1 1
1 1112 1 1 71 VAL CG2 C -0.527 -8.774 -0.102 1.00 . A 1 . 67 VAL CG2 1 1
1 1113 1 1 71 VAL H H 0.933 -5.273 0.335 1.00 . A 1 . 67 VAL H 1 1
1 1114 1 1 71 VAL HA H -0.421 -7.119 2.099 1.00 . A 1 . 67 VAL HA 1 1
1 1115 1 1 71 VAL HB H 1.498 -8.133 -0.036 1.00 . A 1 . 67 VAL HB 1 1
1 1116 1 1 71 VAL HG11 H 0.791 -9.263 2.607 1.00 . A 1 . 67 VAL HG11 1 1
1 1117 1 1 71 VAL HG12 H 2.252 -9.473 1.638 1.00 . A 1 . 67 VAL HG12 1 1
1 1118 1 1 71 VAL HG13 H 0.798 -10.391 1.247 1.00 . A 1 . 67 VAL HG13 1 1
1 1119 1 1 71 VAL HG21 H -0.844 -7.990 -0.771 1.00 . A 1 . 67 VAL HG21 1 1
1 1120 1 1 71 VAL HG22 H -1.325 -8.996 0.591 1.00 . A 1 . 67 VAL HG22 1 1
1 1121 1 1 71 VAL HG23 H -0.288 -9.663 -0.673 1.00 . A 1 . 67 VAL HG23 1 1
1 1122 1 1 71 VAL N N 0.184 -5.835 0.594 1.00 . A 1 . 67 VAL N 1 1
1 1123 1 1 71 VAL O O 2.645 -6.153 1.854 1.00 . A 1 . 67 VAL O 1 1
1 1124 1 1 72 THR C C 3.102 -7.853 5.074 1.00 . A 1 . 68 THR C 1 1
1 1125 1 1 72 THR CA C 2.401 -6.607 4.586 1.00 . A 1 . 68 THR CA 1 1
1 1126 1 1 72 THR CB C 1.750 -5.882 5.745 1.00 . A 1 . 68 THR CB 1 1
1 1127 1 1 72 THR CG2 C 2.785 -5.055 6.498 1.00 . A 1 . 68 THR CG2 1 1
1 1128 1 1 72 THR H H 0.587 -7.331 3.857 1.00 . A 1 . 68 THR H 1 1
1 1129 1 1 72 THR HA H 3.121 -5.949 4.156 1.00 . A 1 . 68 THR HA 1 1
1 1130 1 1 72 THR HB H 1.345 -6.619 6.399 1.00 . A 1 . 68 THR HB 1 1
1 1131 1 1 72 THR HG1 H 0.315 -5.465 4.436 1.00 . A 1 . 68 THR HG1 1 1
1 1132 1 1 72 THR HG21 H 3.751 -5.178 6.010 1.00 . A 1 . 68 THR HG21 1 1
1 1133 1 1 72 THR HG22 H 2.851 -5.401 7.519 1.00 . A 1 . 68 THR HG22 1 1
1 1134 1 1 72 THR HG23 H 2.498 -4.018 6.487 1.00 . A 1 . 68 THR HG23 1 1
1 1135 1 1 72 THR N N 1.425 -6.906 3.585 1.00 . A 1 . 68 THR N 1 1
1 1136 1 1 72 THR O O 2.543 -8.650 5.828 1.00 . A 1 . 68 THR O 1 1
1 1137 1 1 72 THR OG1 O 0.688 -5.054 5.242 1.00 . A 1 . 68 THR OG1 1 1
1 1138 1 1 73 PHE C C 5.889 -8.912 6.335 1.00 . A 1 . 69 PHE C 1 1
1 1139 1 1 73 PHE CA C 5.182 -9.107 4.991 1.00 . A 1 . 69 PHE CA 1 1
1 1140 1 1 73 PHE CB C 6.194 -9.344 3.889 1.00 . A 1 . 69 PHE CB 1 1
1 1141 1 1 73 PHE CD1 C 5.089 -9.669 1.668 1.00 . A 1 . 69 PHE CD1 1 1
1 1142 1 1 73 PHE CD2 C 5.690 -11.602 2.929 1.00 . A 1 . 69 PHE CD2 1 1
1 1143 1 1 73 PHE CE1 C 4.571 -10.480 0.674 1.00 . A 1 . 69 PHE CE1 1 1
1 1144 1 1 73 PHE CE2 C 5.178 -12.413 1.943 1.00 . A 1 . 69 PHE CE2 1 1
1 1145 1 1 73 PHE CG C 5.654 -10.222 2.803 1.00 . A 1 . 69 PHE CG 1 1
1 1146 1 1 73 PHE CZ C 4.619 -11.856 0.816 1.00 . A 1 . 69 PHE CZ 1 1
1 1147 1 1 73 PHE H H 4.682 -7.318 4.014 1.00 . A 1 . 69 PHE H 1 1
1 1148 1 1 73 PHE HA H 4.543 -9.966 5.049 1.00 . A 1 . 69 PHE HA 1 1
1 1149 1 1 73 PHE HB2 H 6.473 -8.397 3.453 1.00 . A 1 . 69 PHE HB2 1 1
1 1150 1 1 73 PHE HB3 H 7.061 -9.811 4.305 1.00 . A 1 . 69 PHE HB3 1 1
1 1151 1 1 73 PHE HD1 H 5.054 -8.592 1.566 1.00 . A 1 . 69 PHE HD1 1 1
1 1152 1 1 73 PHE HD2 H 6.129 -12.043 3.812 1.00 . A 1 . 69 PHE HD2 1 1
1 1153 1 1 73 PHE HE1 H 4.131 -10.041 -0.209 1.00 . A 1 . 69 PHE HE1 1 1
1 1154 1 1 73 PHE HE2 H 5.215 -13.486 2.054 1.00 . A 1 . 69 PHE HE2 1 1
1 1155 1 1 73 PHE HZ H 4.223 -12.495 0.047 1.00 . A 1 . 69 PHE HZ 1 1
1 1156 1 1 73 PHE N N 4.340 -7.984 4.635 1.00 . A 1 . 69 PHE N 1 1
1 1157 1 1 73 PHE O O 6.586 -7.913 6.542 1.00 . A 1 . 69 PHE O 1 1
1 1158 1 1 74 ALA C C 7.758 -10.284 8.617 1.00 . A 1 . 70 ALA C 1 1
1 1159 1 1 74 ALA CA C 6.296 -9.845 8.580 1.00 . A 1 . 70 ALA CA 1 1
1 1160 1 1 74 ALA CB C 5.464 -10.666 9.557 1.00 . A 1 . 70 ALA CB 1 1
1 1161 1 1 74 ALA H H 5.111 -10.626 7.015 1.00 . A 1 . 70 ALA H 1 1
1 1162 1 1 74 ALA HA H 6.265 -8.838 8.879 1.00 . A 1 . 70 ALA HA 1 1
1 1163 1 1 74 ALA HB1 H 4.416 -10.480 9.384 1.00 . A 1 . 70 ALA HB1 1 1
1 1164 1 1 74 ALA HB2 H 5.717 -10.386 10.568 1.00 . A 1 . 70 ALA HB2 1 1
1 1165 1 1 74 ALA HB3 H 5.673 -11.715 9.410 1.00 . A 1 . 70 ALA HB3 1 1
1 1166 1 1 74 ALA N N 5.697 -9.883 7.242 1.00 . A 1 . 70 ALA N 1 1
1 1167 1 1 74 ALA O O 8.376 -10.365 9.687 1.00 . A 1 . 70 ALA O 1 1
1 1168 1 1 75 ASP C C 10.383 -10.133 6.223 1.00 . A 1 . 71 ASP C 1 1
1 1169 1 1 75 ASP CA C 9.664 -10.965 7.280 1.00 . A 1 . 71 ASP CA 1 1
1 1170 1 1 75 ASP CB C 9.703 -12.424 6.852 1.00 . A 1 . 71 ASP CB 1 1
1 1171 1 1 75 ASP CG C 11.019 -13.133 7.149 1.00 . A 1 . 71 ASP CG 1 1
1 1172 1 1 75 ASP H H 7.741 -10.455 6.673 1.00 . A 1 . 71 ASP H 1 1
1 1173 1 1 75 ASP HA H 10.150 -10.860 8.220 1.00 . A 1 . 71 ASP HA 1 1
1 1174 1 1 75 ASP HB2 H 8.930 -12.935 7.355 1.00 . A 1 . 71 ASP HB2 1 1
1 1175 1 1 75 ASP HB3 H 9.517 -12.469 5.793 1.00 . A 1 . 71 ASP HB3 1 1
1 1176 1 1 75 ASP N N 8.293 -10.542 7.445 1.00 . A 1 . 71 ASP N 1 1
1 1177 1 1 75 ASP O O 9.836 -9.921 5.136 1.00 . A 1 . 71 ASP O 1 1
1 1178 1 1 75 ASP OD1 O 11.612 -12.883 8.223 1.00 . A 1 . 71 ASP OD1 1 1
1 1179 1 1 75 ASP OD2 O 11.447 -13.953 6.312 1.00 . A 1 . 71 ASP OD2 1 1
1 1180 1 1 76 PRO C C 12.988 -9.801 4.471 1.00 . A 1 . 72 PRO C 1 1
1 1181 1 1 76 PRO CA C 12.404 -8.889 5.532 1.00 . A 1 . 72 PRO CA 1 1
1 1182 1 1 76 PRO CB C 13.538 -8.279 6.331 1.00 . A 1 . 72 PRO CB 1 1
1 1183 1 1 76 PRO CD C 12.324 -9.711 7.813 1.00 . A 1 . 72 PRO CD 1 1
1 1184 1 1 76 PRO CG C 13.221 -8.512 7.770 1.00 . A 1 . 72 PRO CG 1 1
1 1185 1 1 76 PRO HA H 11.833 -8.120 5.060 1.00 . A 1 . 72 PRO HA 1 1
1 1186 1 1 76 PRO HB2 H 14.455 -8.754 6.037 1.00 . A 1 . 72 PRO HB2 1 1
1 1187 1 1 76 PRO HB3 H 13.588 -7.244 6.113 1.00 . A 1 . 72 PRO HB3 1 1
1 1188 1 1 76 PRO HD2 H 12.905 -10.620 7.884 1.00 . A 1 . 72 PRO HD2 1 1
1 1189 1 1 76 PRO HD3 H 11.636 -9.632 8.640 1.00 . A 1 . 72 PRO HD3 1 1
1 1190 1 1 76 PRO HG2 H 14.134 -8.702 8.320 1.00 . A 1 . 72 PRO HG2 1 1
1 1191 1 1 76 PRO HG3 H 12.708 -7.654 8.178 1.00 . A 1 . 72 PRO HG3 1 1
1 1192 1 1 76 PRO N N 11.613 -9.632 6.517 1.00 . A 1 . 72 PRO N 1 1
1 1193 1 1 76 PRO O O 13.426 -9.347 3.410 1.00 . A 1 . 72 PRO O 1 1
1 1194 1 1 77 ALA C C 12.568 -12.444 2.764 1.00 . A 1 . 73 ALA C 1 1
1 1195 1 1 77 ALA CA C 13.526 -12.117 3.898 1.00 . A 1 . 73 ALA CA 1 1
1 1196 1 1 77 ALA CB C 13.896 -13.373 4.672 1.00 . A 1 . 73 ALA CB 1 1
1 1197 1 1 77 ALA H H 12.582 -11.364 5.643 1.00 . A 1 . 73 ALA H 1 1
1 1198 1 1 77 ALA HA H 14.414 -11.714 3.476 1.00 . A 1 . 73 ALA HA 1 1
1 1199 1 1 77 ALA HB1 H 13.003 -13.823 5.078 1.00 . A 1 . 73 ALA HB1 1 1
1 1200 1 1 77 ALA HB2 H 14.568 -13.114 5.476 1.00 . A 1 . 73 ALA HB2 1 1
1 1201 1 1 77 ALA HB3 H 14.382 -14.074 4.009 1.00 . A 1 . 73 ALA HB3 1 1
1 1202 1 1 77 ALA N N 12.987 -11.096 4.789 1.00 . A 1 . 73 ALA N 1 1
1 1203 1 1 77 ALA O O 12.993 -12.783 1.655 1.00 . A 1 . 73 ALA O 1 1
1 1204 1 1 78 SER C C 10.194 -11.533 0.979 1.00 . A 1 . 74 SER C 1 1
1 1205 1 1 78 SER CA C 10.217 -12.589 2.072 1.00 . A 1 . 74 SER CA 1 1
1 1206 1 1 78 SER CB C 8.855 -12.698 2.749 1.00 . A 1 . 74 SER CB 1 1
1 1207 1 1 78 SER H H 11.027 -11.986 3.946 1.00 . A 1 . 74 SER H 1 1
1 1208 1 1 78 SER HA H 10.451 -13.525 1.608 1.00 . A 1 . 74 SER HA 1 1
1 1209 1 1 78 SER HB2 H 8.965 -13.199 3.698 1.00 . A 1 . 74 SER HB2 1 1
1 1210 1 1 78 SER HB3 H 8.451 -11.709 2.906 1.00 . A 1 . 74 SER HB3 1 1
1 1211 1 1 78 SER HG H 7.347 -12.834 1.510 1.00 . A 1 . 74 SER HG 1 1
1 1212 1 1 78 SER N N 11.273 -12.315 3.054 1.00 . A 1 . 74 SER N 1 1
1 1213 1 1 78 SER O O 9.872 -11.823 -0.175 1.00 . A 1 . 74 SER O 1 1
1 1214 1 1 78 SER OG O 7.955 -13.436 1.945 1.00 . A 1 . 74 SER OG 1 1
1 1215 1 1 79 VAL C C 11.792 -9.359 -0.514 1.00 . A 1 . 75 VAL C 1 1
1 1216 1 1 79 VAL CA C 10.620 -9.173 0.446 1.00 . A 1 . 75 VAL CA 1 1
1 1217 1 1 79 VAL CB C 10.767 -7.816 1.201 1.00 . A 1 . 75 VAL CB 1 1
1 1218 1 1 79 VAL CG1 C 10.543 -6.627 0.268 1.00 . A 1 . 75 VAL CG1 1 1
1 1219 1 1 79 VAL CG2 C 9.811 -7.724 2.391 1.00 . A 1 . 75 VAL CG2 1 1
1 1220 1 1 79 VAL H H 10.784 -10.168 2.299 1.00 . A 1 . 75 VAL H 1 1
1 1221 1 1 79 VAL HA H 9.716 -9.167 -0.119 1.00 . A 1 . 75 VAL HA 1 1
1 1222 1 1 79 VAL HB H 11.779 -7.763 1.578 1.00 . A 1 . 75 VAL HB 1 1
1 1223 1 1 79 VAL HG11 H 9.544 -6.672 -0.140 1.00 . A 1 . 75 VAL HG11 1 1
1 1224 1 1 79 VAL HG12 H 11.262 -6.660 -0.537 1.00 . A 1 . 75 VAL HG12 1 1
1 1225 1 1 79 VAL HG13 H 10.664 -5.707 0.821 1.00 . A 1 . 75 VAL HG13 1 1
1 1226 1 1 79 VAL HG21 H 10.059 -8.488 3.113 1.00 . A 1 . 75 VAL HG21 1 1
1 1227 1 1 79 VAL HG22 H 8.796 -7.868 2.050 1.00 . A 1 . 75 VAL HG22 1 1
1 1228 1 1 79 VAL HG23 H 9.900 -6.750 2.852 1.00 . A 1 . 75 VAL HG23 1 1
1 1229 1 1 79 VAL N N 10.554 -10.309 1.365 1.00 . A 1 . 75 VAL N 1 1
1 1230 1 1 79 VAL O O 11.735 -8.949 -1.672 1.00 . A 1 . 75 VAL O 1 1
1 1231 1 1 80 ASP C C 13.752 -11.402 -1.790 1.00 . A 1 . 76 ASP C 1 1
1 1232 1 1 80 ASP CA C 14.043 -10.322 -0.750 1.00 . A 1 . 76 ASP CA 1 1
1 1233 1 1 80 ASP CB C 15.121 -10.799 0.219 1.00 . A 1 . 76 ASP CB 1 1
1 1234 1 1 80 ASP CG C 16.529 -10.482 -0.252 1.00 . A 1 . 76 ASP CG 1 1
1 1235 1 1 80 ASP H H 12.786 -10.290 0.932 1.00 . A 1 . 76 ASP H 1 1
1 1236 1 1 80 ASP HA H 14.365 -9.435 -1.238 1.00 . A 1 . 76 ASP HA 1 1
1 1237 1 1 80 ASP HB2 H 14.960 -10.328 1.172 1.00 . A 1 . 76 ASP HB2 1 1
1 1238 1 1 80 ASP HB3 H 15.028 -11.864 0.340 1.00 . A 1 . 76 ASP HB3 1 1
1 1239 1 1 80 ASP N N 12.835 -10.011 0.001 1.00 . A 1 . 76 ASP N 1 1
1 1240 1 1 80 ASP O O 14.199 -11.332 -2.940 1.00 . A 1 . 76 ASP O 1 1
1 1241 1 1 80 ASP OD1 O 17.045 -9.402 0.105 1.00 . A 1 . 76 ASP OD1 1 1
1 1242 1 1 80 ASP OD2 O 17.113 -11.313 -0.979 1.00 . A 1 . 76 ASP OD2 1 1
1 1243 1 1 81 LYS C C 11.617 -13.084 -3.298 1.00 . A 1 . 77 LYS C 1 1
1 1244 1 1 81 LYS CA C 12.542 -13.522 -2.163 1.00 . A 1 . 77 LYS CA 1 1
1 1245 1 1 81 LYS CB C 11.838 -14.575 -1.298 1.00 . A 1 . 77 LYS CB 1 1
1 1246 1 1 81 LYS CD C 12.138 -16.575 0.195 1.00 . A 1 . 77 LYS CD 1 1
1 1247 1 1 81 LYS CE C 13.099 -17.335 1.095 1.00 . A 1 . 77 LYS CE 1 1
1 1248 1 1 81 LYS CG C 12.762 -15.288 -0.322 1.00 . A 1 . 77 LYS CG 1 1
1 1249 1 1 81 LYS H H 12.708 -12.355 -0.409 1.00 . A 1 . 77 LYS H 1 1
1 1250 1 1 81 LYS HA H 13.415 -13.951 -2.588 1.00 . A 1 . 77 LYS HA 1 1
1 1251 1 1 81 LYS HB2 H 11.057 -14.091 -0.729 1.00 . A 1 . 77 LYS HB2 1 1
1 1252 1 1 81 LYS HB3 H 11.392 -15.315 -1.945 1.00 . A 1 . 77 LYS HB3 1 1
1 1253 1 1 81 LYS HD2 H 11.250 -16.332 0.758 1.00 . A 1 . 77 LYS HD2 1 1
1 1254 1 1 81 LYS HD3 H 11.875 -17.200 -0.646 1.00 . A 1 . 77 LYS HD3 1 1
1 1255 1 1 81 LYS HE2 H 14.001 -17.545 0.541 1.00 . A 1 . 77 LYS HE2 1 1
1 1256 1 1 81 LYS HE3 H 13.337 -16.717 1.948 1.00 . A 1 . 77 LYS HE3 1 1
1 1257 1 1 81 LYS HG2 H 13.686 -15.521 -0.825 1.00 . A 1 . 77 LYS HG2 1 1
1 1258 1 1 81 LYS HG3 H 12.960 -14.634 0.514 1.00 . A 1 . 77 LYS HG3 1 1
1 1259 1 1 81 LYS HZ1 H 13.205 -19.129 2.159 1.00 . A 1 . 77 LYS HZ1 1 1
1 1260 1 1 81 LYS HZ2 H 12.254 -19.216 0.763 1.00 . A 1 . 77 LYS HZ2 1 1
1 1261 1 1 81 LYS HZ3 H 11.663 -18.434 2.140 1.00 . A 1 . 77 LYS HZ3 1 1
1 1262 1 1 81 LYS N N 12.975 -12.387 -1.343 1.00 . A 1 . 77 LYS N 1 1
1 1263 1 1 81 LYS NZ N 12.514 -18.618 1.573 1.00 . A 1 . 77 LYS NZ 1 1
1 1264 1 1 81 LYS O O 11.747 -13.550 -4.433 1.00 . A 1 . 77 LYS O 1 1
1 1265 1 1 82 VAL C C 10.408 -10.595 -4.891 1.00 . A 1 . 78 VAL C 1 1
1 1266 1 1 82 VAL CA C 9.747 -11.618 -3.942 1.00 . A 1 . 78 VAL CA 1 1
1 1267 1 1 82 VAL CB C 8.505 -10.995 -3.227 1.00 . A 1 . 78 VAL CB 1 1
1 1268 1 1 82 VAL CG1 C 7.505 -10.405 -4.222 1.00 . A 1 . 78 VAL CG1 1 1
1 1269 1 1 82 VAL CG2 C 7.803 -12.040 -2.364 1.00 . A 1 . 78 VAL CG2 1 1
1 1270 1 1 82 VAL H H 10.705 -11.814 -2.064 1.00 . A 1 . 78 VAL H 1 1
1 1271 1 1 82 VAL HA H 9.400 -12.457 -4.528 1.00 . A 1 . 78 VAL HA 1 1
1 1272 1 1 82 VAL HB H 8.847 -10.200 -2.580 1.00 . A 1 . 78 VAL HB 1 1
1 1273 1 1 82 VAL HG11 H 6.713 -9.905 -3.684 1.00 . A 1 . 78 VAL HG11 1 1
1 1274 1 1 82 VAL HG12 H 7.086 -11.197 -4.824 1.00 . A 1 . 78 VAL HG12 1 1
1 1275 1 1 82 VAL HG13 H 8.010 -9.697 -4.862 1.00 . A 1 . 78 VAL HG13 1 1
1 1276 1 1 82 VAL HG21 H 6.936 -11.600 -1.896 1.00 . A 1 . 78 VAL HG21 1 1
1 1277 1 1 82 VAL HG22 H 8.482 -12.395 -1.603 1.00 . A 1 . 78 VAL HG22 1 1
1 1278 1 1 82 VAL HG23 H 7.495 -12.870 -2.985 1.00 . A 1 . 78 VAL HG23 1 1
1 1279 1 1 82 VAL N N 10.718 -12.150 -2.979 1.00 . A 1 . 78 VAL N 1 1
1 1280 1 1 82 VAL O O 10.007 -10.477 -6.052 1.00 . A 1 . 78 VAL O 1 1
1 1281 1 1 83 LEU C C 12.889 -9.480 -6.330 1.00 . A 1 . 79 LEU C 1 1
1 1282 1 1 83 LEU CA C 12.147 -8.858 -5.141 1.00 . A 1 . 79 LEU CA 1 1
1 1283 1 1 83 LEU CB C 13.134 -8.203 -4.174 1.00 . A 1 . 79 LEU CB 1 1
1 1284 1 1 83 LEU CD1 C 14.368 -6.445 -5.518 1.00 . A 1 . 79 LEU CD1 1 1
1 1285 1 1 83 LEU CD2 C 12.171 -5.857 -4.444 1.00 . A 1 . 79 LEU CD2 1 1
1 1286 1 1 83 LEU CG C 13.441 -6.706 -4.335 1.00 . A 1 . 79 LEU CG 1 1
1 1287 1 1 83 LEU H H 11.676 -9.978 -3.444 1.00 . A 1 . 79 LEU H 1 1
1 1288 1 1 83 LEU HA H 11.451 -8.120 -5.497 1.00 . A 1 . 79 LEU HA 1 1
1 1289 1 1 83 LEU HB2 H 12.748 -8.346 -3.176 1.00 . A 1 . 79 LEU HB2 1 1
1 1290 1 1 83 LEU HB3 H 14.062 -8.745 -4.245 1.00 . A 1 . 79 LEU HB3 1 1
1 1291 1 1 83 LEU HD11 H 13.887 -6.764 -6.430 1.00 . A 1 . 79 LEU HD11 1 1
1 1292 1 1 83 LEU HD12 H 15.287 -6.996 -5.383 1.00 . A 1 . 79 LEU HD12 1 1
1 1293 1 1 83 LEU HD13 H 14.587 -5.389 -5.576 1.00 . A 1 . 79 LEU HD13 1 1
1 1294 1 1 83 LEU HD21 H 11.788 -5.907 -5.452 1.00 . A 1 . 79 LEU HD21 1 1
1 1295 1 1 83 LEU HD22 H 12.402 -4.831 -4.198 1.00 . A 1 . 79 LEU HD22 1 1
1 1296 1 1 83 LEU HD23 H 11.427 -6.233 -3.757 1.00 . A 1 . 79 LEU HD23 1 1
1 1297 1 1 83 LEU HG H 13.955 -6.399 -3.445 1.00 . A 1 . 79 LEU HG 1 1
1 1298 1 1 83 LEU N N 11.412 -9.855 -4.378 1.00 . A 1 . 79 LEU N 1 1
1 1299 1 1 83 LEU O O 12.927 -8.898 -7.418 1.00 . A 1 . 79 LEU O 1 1
1 1300 1 1 84 GLY C C 13.280 -12.023 -8.188 1.00 . A 1 . 80 GLY C 1 1
1 1301 1 1 84 GLY CA C 14.188 -11.387 -7.147 1.00 . A 1 . 80 GLY CA 1 1
1 1302 1 1 84 GLY H H 13.410 -11.065 -5.216 1.00 . A 1 . 80 GLY H 1 1
1 1303 1 1 84 GLY HA2 H 14.830 -10.693 -7.634 1.00 . A 1 . 80 GLY HA2 1 1
1 1304 1 1 84 GLY HA3 H 14.789 -12.159 -6.690 1.00 . A 1 . 80 GLY HA3 1 1
1 1305 1 1 84 GLY N N 13.464 -10.675 -6.106 1.00 . A 1 . 80 GLY N 1 1
1 1306 1 1 84 GLY O O 13.711 -12.300 -9.312 1.00 . A 1 . 80 GLY O 1 1
1 1307 1 1 85 GLN C C 10.099 -11.749 -9.228 1.00 . A 1 . 81 GLN C 1 1
1 1308 1 1 85 GLN CA C 11.029 -12.845 -8.662 1.00 . A 1 . 81 GLN CA 1 1
1 1309 1 1 85 GLN CB C 10.251 -13.877 -7.853 1.00 . A 1 . 81 GLN CB 1 1
1 1310 1 1 85 GLN CD C 10.832 -16.255 -8.508 1.00 . A 1 . 81 GLN CD 1 1
1 1311 1 1 85 GLN CG C 11.065 -15.123 -7.526 1.00 . A 1 . 81 GLN CG 1 1
1 1312 1 1 85 GLN H H 11.775 -12.058 -6.879 1.00 . A 1 . 81 GLN H 1 1
1 1313 1 1 85 GLN HA H 11.535 -13.338 -9.473 1.00 . A 1 . 81 GLN HA 1 1
1 1314 1 1 85 GLN HB2 H 9.933 -13.423 -6.925 1.00 . A 1 . 81 GLN HB2 1 1
1 1315 1 1 85 GLN HB3 H 9.391 -14.166 -8.408 1.00 . A 1 . 81 GLN HB3 1 1
1 1316 1 1 85 GLN HE21 H 9.367 -16.974 -7.371 1.00 . A 1 . 81 GLN HE21 1 1
1 1317 1 1 85 GLN HE22 H 9.697 -17.858 -8.819 1.00 . A 1 . 81 GLN HE22 1 1
1 1318 1 1 85 GLN HG2 H 12.112 -14.857 -7.550 1.00 . A 1 . 81 GLN HG2 1 1
1 1319 1 1 85 GLN HG3 H 10.809 -15.461 -6.535 1.00 . A 1 . 81 GLN HG3 1 1
1 1320 1 1 85 GLN N N 12.028 -12.257 -7.798 1.00 . A 1 . 81 GLN N 1 1
1 1321 1 1 85 GLN NE2 N 9.868 -17.116 -8.202 1.00 . A 1 . 81 GLN NE2 1 1
1 1322 1 1 85 GLN O O 9.173 -11.304 -8.538 1.00 . A 1 . 81 GLN O 1 1
1 1323 1 1 85 GLN OE1 O 11.512 -16.356 -9.530 1.00 . A 1 . 81 GLN OE1 1 1
1 1324 1 1 86 PRO C C 8.182 -10.695 -11.662 1.00 . A 1 . 82 PRO C 1 1
1 1325 1 1 86 PRO CA C 9.529 -10.208 -11.117 1.00 . A 1 . 82 PRO CA 1 1
1 1326 1 1 86 PRO CB C 10.405 -9.704 -12.282 1.00 . A 1 . 82 PRO CB 1 1
1 1327 1 1 86 PRO CD C 11.434 -11.684 -11.398 1.00 . A 1 . 82 PRO CD 1 1
1 1328 1 1 86 PRO CG C 11.707 -10.432 -12.176 1.00 . A 1 . 82 PRO CG 1 1
1 1329 1 1 86 PRO HA H 9.354 -9.396 -10.427 1.00 . A 1 . 82 PRO HA 1 1
1 1330 1 1 86 PRO HB2 H 9.905 -9.919 -13.219 1.00 . A 1 . 82 PRO HB2 1 1
1 1331 1 1 86 PRO HB3 H 10.555 -8.640 -12.189 1.00 . A 1 . 82 PRO HB3 1 1
1 1332 1 1 86 PRO HD2 H 11.110 -12.478 -12.057 1.00 . A 1 . 82 PRO HD2 1 1
1 1333 1 1 86 PRO HD3 H 12.311 -11.981 -10.845 1.00 . A 1 . 82 PRO HD3 1 1
1 1334 1 1 86 PRO HG2 H 12.073 -10.674 -13.165 1.00 . A 1 . 82 PRO HG2 1 1
1 1335 1 1 86 PRO HG3 H 12.427 -9.824 -11.649 1.00 . A 1 . 82 PRO HG3 1 1
1 1336 1 1 86 PRO N N 10.346 -11.268 -10.490 1.00 . A 1 . 82 PRO N 1 1
1 1337 1 1 86 PRO O O 7.201 -9.944 -11.647 1.00 . A 1 . 82 PRO O 1 1
1 1338 1 1 87 HIS C C 5.995 -13.105 -11.618 1.00 . A 1 . 83 HIS C 1 1
1 1339 1 1 87 HIS CA C 6.917 -12.530 -12.701 1.00 . A 1 . 83 HIS CA 1 1
1 1340 1 1 87 HIS CB C 7.289 -13.617 -13.718 1.00 . A 1 . 83 HIS CB 1 1
1 1341 1 1 87 HIS CD2 C 5.264 -14.846 -14.784 1.00 . A 1 . 83 HIS CD2 1 1
1 1342 1 1 87 HIS CE1 C 5.037 -13.599 -16.573 1.00 . A 1 . 83 HIS CE1 1 1
1 1343 1 1 87 HIS CG C 6.222 -13.890 -14.737 1.00 . A 1 . 83 HIS CG 1 1
1 1344 1 1 87 HIS H H 8.945 -12.504 -12.083 1.00 . A 1 . 83 HIS H 1 1
1 1345 1 1 87 HIS HA H 6.391 -11.740 -13.218 1.00 . A 1 . 83 HIS HA 1 1
1 1346 1 1 87 HIS HB2 H 8.179 -13.311 -14.247 1.00 . A 1 . 83 HIS HB2 1 1
1 1347 1 1 87 HIS HB3 H 7.491 -14.536 -13.189 1.00 . A 1 . 83 HIS HB3 1 1
1 1348 1 1 87 HIS HD1 H 6.598 -12.352 -16.129 1.00 . A 1 . 83 HIS HD1 1 1
1 1349 1 1 87 HIS HD2 H 5.098 -15.624 -14.052 1.00 . A 1 . 83 HIS HD2 1 1
1 1350 1 1 87 HIS HE1 H 4.675 -13.201 -17.510 1.00 . A 1 . 83 HIS HE1 1 1
1 1351 1 1 87 HIS HE2 H 3.782 -15.182 -16.235 1.00 . A 1 . 83 HIS HE2 1 1
1 1352 1 1 87 HIS N N 8.136 -11.952 -12.127 1.00 . A 1 . 83 HIS N 1 1
1 1353 1 1 87 HIS ND1 N 6.054 -13.126 -15.874 1.00 . A 1 . 83 HIS ND1 1 1
1 1354 1 1 87 HIS NE2 N 4.542 -14.642 -15.934 1.00 . A 1 . 83 HIS NE2 1 1
1 1355 1 1 87 HIS O O 6.415 -13.930 -10.801 1.00 . A 1 . 83 HIS O 1 1
1 1356 1 1 88 HIS C C 2.407 -13.264 -11.452 1.00 . A 1 . 84 HIS C 1 1
1 1357 1 1 88 HIS CA C 3.712 -13.068 -10.691 1.00 . A 1 . 84 HIS CA 1 1
1 1358 1 1 88 HIS CB C 3.533 -12.025 -9.593 1.00 . A 1 . 84 HIS CB 1 1
1 1359 1 1 88 HIS CD2 C 4.234 -12.745 -7.202 1.00 . A 1 . 84 HIS CD2 1 1
1 1360 1 1 88 HIS CE1 C 2.329 -13.618 -6.561 1.00 . A 1 . 84 HIS CE1 1 1
1 1361 1 1 88 HIS CG C 3.360 -12.613 -8.229 1.00 . A 1 . 84 HIS CG 1 1
1 1362 1 1 88 HIS H H 4.495 -11.970 -12.291 1.00 . A 1 . 84 HIS H 1 1
1 1363 1 1 88 HIS HA H 4.017 -14.009 -10.250 1.00 . A 1 . 84 HIS HA 1 1
1 1364 1 1 88 HIS HB2 H 4.405 -11.393 -9.578 1.00 . A 1 . 84 HIS HB2 1 1
1 1365 1 1 88 HIS HB3 H 2.662 -11.424 -9.813 1.00 . A 1 . 84 HIS HB3 1 1
1 1366 1 1 88 HIS HD1 H 1.345 -13.226 -8.312 1.00 . A 1 . 84 HIS HD1 1 1
1 1367 1 1 88 HIS HD2 H 5.263 -12.414 -7.190 1.00 . A 1 . 84 HIS HD2 1 1
1 1368 1 1 88 HIS HE1 H 1.570 -14.103 -5.967 1.00 . A 1 . 84 HIS HE1 1 1
1 1369 1 1 88 HIS HE2 H 3.948 -13.603 -5.307 1.00 . A 1 . 84 HIS HE2 1 1
1 1370 1 1 88 HIS N N 4.741 -12.636 -11.627 1.00 . A 1 . 84 HIS N 1 1
1 1371 1 1 88 HIS ND1 N 2.175 -13.170 -7.794 1.00 . A 1 . 84 HIS ND1 1 1
1 1372 1 1 88 HIS NE2 N 3.568 -13.373 -6.180 1.00 . A 1 . 84 HIS NE2 1 1
1 1373 1 1 88 HIS O O 1.907 -12.332 -12.093 1.00 . A 1 . 84 HIS O 1 1
1 1374 1 1 89 GLU C C -0.462 -15.103 -11.084 1.00 . A 1 . 85 GLU C 1 1
1 1375 1 1 89 GLU CA C 0.659 -14.814 -12.064 1.00 . A 1 . 85 GLU CA 1 1
1 1376 1 1 89 GLU CB C 0.890 -16.013 -12.989 1.00 . A 1 . 85 GLU CB 1 1
1 1377 1 1 89 GLU CD C 0.401 -17.103 -15.218 1.00 . A 1 . 85 GLU CD 1 1
1 1378 1 1 89 GLU CG C 0.081 -15.958 -14.277 1.00 . A 1 . 85 GLU CG 1 1
1 1379 1 1 89 GLU H H 2.284 -15.138 -10.848 1.00 . A 1 . 85 GLU H 1 1
1 1380 1 1 89 GLU HA H 0.388 -13.967 -12.653 1.00 . A 1 . 85 GLU HA 1 1
1 1381 1 1 89 GLU HB2 H 1.937 -16.053 -13.250 1.00 . A 1 . 85 GLU HB2 1 1
1 1382 1 1 89 GLU HB3 H 0.625 -16.917 -12.461 1.00 . A 1 . 85 GLU HB3 1 1
1 1383 1 1 89 GLU HG2 H -0.969 -16.000 -14.028 1.00 . A 1 . 85 GLU HG2 1 1
1 1384 1 1 89 GLU HG3 H 0.294 -15.027 -14.780 1.00 . A 1 . 85 GLU HG3 1 1
1 1385 1 1 89 GLU N N 1.868 -14.475 -11.380 1.00 . A 1 . 85 GLU N 1 1
1 1386 1 1 89 GLU O O -0.295 -15.808 -10.085 1.00 . A 1 . 85 GLU O 1 1
1 1387 1 1 89 GLU OE1 O -0.208 -18.183 -15.067 1.00 . A 1 . 85 GLU OE1 1 1
1 1388 1 1 89 GLU OE2 O 1.259 -16.919 -16.106 1.00 . A 1 . 85 GLU OE2 1 1
1 1389 1 1 90 LEU C C -3.958 -14.629 -11.712 1.00 . A 1 . 86 LEU C 1 1
1 1390 1 1 90 LEU CA C -2.829 -14.629 -10.692 1.00 . A 1 . 86 LEU CA 1 1
1 1391 1 1 90 LEU CB C -2.964 -13.441 -9.734 1.00 . A 1 . 86 LEU CB 1 1
1 1392 1 1 90 LEU CD1 C -4.579 -14.057 -7.895 1.00 . A 1 . 86 LEU CD1 1 1
1 1393 1 1 90 LEU CD2 C -4.565 -11.737 -8.838 1.00 . A 1 . 86 LEU CD2 1 1
1 1394 1 1 90 LEU CG C -4.353 -13.211 -9.141 1.00 . A 1 . 86 LEU CG 1 1
1 1395 1 1 90 LEU H H -1.608 -13.990 -12.209 1.00 . A 1 . 86 LEU H 1 1
1 1396 1 1 90 LEU HA H -2.834 -15.557 -10.137 1.00 . A 1 . 86 LEU HA 1 1
1 1397 1 1 90 LEU HB2 H -2.263 -13.577 -8.930 1.00 . A 1 . 86 LEU HB2 1 1
1 1398 1 1 90 LEU HB3 H -2.689 -12.559 -10.279 1.00 . A 1 . 86 LEU HB3 1 1
1 1399 1 1 90 LEU HD11 H -5.548 -13.826 -7.477 1.00 . A 1 . 86 LEU HD11 1 1
1 1400 1 1 90 LEU HD12 H -3.811 -13.839 -7.168 1.00 . A 1 . 86 LEU HD12 1 1
1 1401 1 1 90 LEU HD13 H -4.540 -15.103 -8.159 1.00 . A 1 . 86 LEU HD13 1 1
1 1402 1 1 90 LEU HD21 H -5.488 -11.611 -8.293 1.00 . A 1 . 86 LEU HD21 1 1
1 1403 1 1 90 LEU HD22 H -4.619 -11.185 -9.764 1.00 . A 1 . 86 LEU HD22 1 1
1 1404 1 1 90 LEU HD23 H -3.741 -11.368 -8.244 1.00 . A 1 . 86 LEU HD23 1 1
1 1405 1 1 90 LEU HG H -5.075 -13.505 -9.885 1.00 . A 1 . 86 LEU HG 1 1
1 1406 1 1 90 LEU N N -1.598 -14.528 -11.420 1.00 . A 1 . 86 LEU N 1 1
1 1407 1 1 90 LEU O O -3.981 -13.808 -12.631 1.00 . A 1 . 86 LEU O 1 1
1 1408 1 1 91 ASP C C -5.672 -15.890 -13.858 1.00 . A 1 . 87 ASP C 1 1
1 1409 1 1 91 ASP CA C -6.069 -15.746 -12.387 1.00 . A 1 . 87 ASP CA 1 1
1 1410 1 1 91 ASP CB C -7.002 -14.584 -12.175 1.00 . A 1 . 87 ASP CB 1 1
1 1411 1 1 91 ASP CG C -8.416 -14.819 -12.686 1.00 . A 1 . 87 ASP CG 1 1
1 1412 1 1 91 ASP H H -4.806 -16.096 -10.743 1.00 . A 1 . 87 ASP H 1 1
1 1413 1 1 91 ASP HA H -6.555 -16.651 -12.072 1.00 . A 1 . 87 ASP HA 1 1
1 1414 1 1 91 ASP HB2 H -7.035 -14.400 -11.128 1.00 . A 1 . 87 ASP HB2 1 1
1 1415 1 1 91 ASP HB3 H -6.579 -13.733 -12.668 1.00 . A 1 . 87 ASP HB3 1 1
1 1416 1 1 91 ASP N N -4.893 -15.550 -11.518 1.00 . A 1 . 87 ASP N 1 1
1 1417 1 1 91 ASP O O -6.358 -15.432 -14.782 1.00 . A 1 . 87 ASP O 1 1
1 1418 1 1 91 ASP OD1 O -8.683 -14.496 -13.863 1.00 . A 1 . 87 ASP OD1 1 1
1 1419 1 1 91 ASP OD2 O -9.250 -15.329 -11.910 1.00 . A 1 . 87 ASP OD2 1 1
1 1420 1 1 92 SER C C -3.357 -15.585 -16.000 1.00 . A 1 . 88 SER C 1 1
1 1421 1 1 92 SER CA C -3.915 -16.856 -15.332 1.00 . A 1 . 88 SER CA 1 1
1 1422 1 1 92 SER CB C -4.887 -17.588 -16.283 1.00 . A 1 . 88 SER CB 1 1
1 1423 1 1 92 SER H H -4.102 -16.865 -13.205 1.00 . A 1 . 88 SER H 1 1
1 1424 1 1 92 SER HA H -3.080 -17.515 -15.133 1.00 . A 1 . 88 SER HA 1 1
1 1425 1 1 92 SER HB2 H -5.767 -16.981 -16.432 1.00 . A 1 . 88 SER HB2 1 1
1 1426 1 1 92 SER HB3 H -4.400 -17.755 -17.232 1.00 . A 1 . 88 SER HB3 1 1
1 1427 1 1 92 SER HG H -4.627 -19.504 -15.973 1.00 . A 1 . 88 SER HG 1 1
1 1428 1 1 92 SER N N -4.545 -16.565 -14.023 1.00 . A 1 . 88 SER N 1 1
1 1429 1 1 92 SER O O -2.949 -15.617 -17.169 1.00 . A 1 . 88 SER O 1 1
1 1430 1 1 92 SER OG O -5.280 -18.838 -15.745 1.00 . A 1 . 88 SER OG 1 1
1 1431 1 1 93 LYS C C -1.730 -12.678 -14.821 1.00 . A 1 . 89 LYS C 1 1
1 1432 1 1 93 LYS CA C -2.807 -13.216 -15.744 1.00 . A 1 . 89 LYS CA 1 1
1 1433 1 1 93 LYS CB C -3.907 -12.157 -15.967 1.00 . A 1 . 89 LYS CB 1 1
1 1434 1 1 93 LYS CD C -6.179 -11.242 -15.406 1.00 . A 1 . 89 LYS CD 1 1
1 1435 1 1 93 LYS CE C -7.209 -11.024 -14.308 1.00 . A 1 . 89 LYS CE 1 1
1 1436 1 1 93 LYS CG C -5.051 -12.158 -14.955 1.00 . A 1 . 89 LYS CG 1 1
1 1437 1 1 93 LYS H H -3.633 -14.507 -14.321 1.00 . A 1 . 89 LYS H 1 1
1 1438 1 1 93 LYS HA H -2.344 -13.428 -16.698 1.00 . A 1 . 89 LYS HA 1 1
1 1439 1 1 93 LYS HB2 H -3.446 -11.182 -15.934 1.00 . A 1 . 89 LYS HB2 1 1
1 1440 1 1 93 LYS HB3 H -4.320 -12.303 -16.950 1.00 . A 1 . 89 LYS HB3 1 1
1 1441 1 1 93 LYS HD2 H -5.762 -10.287 -15.687 1.00 . A 1 . 89 LYS HD2 1 1
1 1442 1 1 93 LYS HD3 H -6.668 -11.687 -16.261 1.00 . A 1 . 89 LYS HD3 1 1
1 1443 1 1 93 LYS HE2 H -8.086 -10.567 -14.741 1.00 . A 1 . 89 LYS HE2 1 1
1 1444 1 1 93 LYS HE3 H -7.475 -11.982 -13.886 1.00 . A 1 . 89 LYS HE3 1 1
1 1445 1 1 93 LYS HG2 H -5.433 -13.163 -14.856 1.00 . A 1 . 89 LYS HG2 1 1
1 1446 1 1 93 LYS HG3 H -4.679 -11.815 -14.000 1.00 . A 1 . 89 LYS HG3 1 1
1 1447 1 1 93 LYS HZ1 H -6.386 -9.231 -13.619 1.00 . A 1 . 89 LYS HZ1 1 1
1 1448 1 1 93 LYS HZ2 H -5.882 -10.592 -12.750 1.00 . A 1 . 89 LYS HZ2 1 1
1 1449 1 1 93 LYS HZ3 H -7.437 -9.970 -12.519 1.00 . A 1 . 89 LYS HZ3 1 1
1 1450 1 1 93 LYS N N -3.321 -14.474 -15.244 1.00 . A 1 . 89 LYS N 1 1
1 1451 1 1 93 LYS NZ N -6.692 -10.142 -13.222 1.00 . A 1 . 89 LYS NZ 1 1
1 1452 1 1 93 LYS O O -1.712 -12.937 -13.617 1.00 . A 1 . 89 LYS O 1 1
1 1453 1 1 94 THR C C -0.087 -10.003 -14.046 1.00 . A 1 . 90 THR C 1 1
1 1454 1 1 94 THR CA C 0.305 -11.301 -14.772 1.00 . A 1 . 90 THR CA 1 1
1 1455 1 1 94 THR CB C 1.421 -10.999 -15.808 1.00 . A 1 . 90 THR CB 1 1
1 1456 1 1 94 THR CG2 C 2.784 -10.818 -15.143 1.00 . A 1 . 90 THR CG2 1 1
1 1457 1 1 94 THR H H -0.993 -11.771 -16.381 1.00 . A 1 . 90 THR H 1 1
1 1458 1 1 94 THR HA H 0.696 -12.005 -14.051 1.00 . A 1 . 90 THR HA 1 1
1 1459 1 1 94 THR HB H 1.165 -10.088 -16.329 1.00 . A 1 . 90 THR HB 1 1
1 1460 1 1 94 THR HG1 H 2.182 -12.692 -16.481 1.00 . A 1 . 90 THR HG1 1 1
1 1461 1 1 94 THR HG21 H 3.531 -10.630 -15.899 1.00 . A 1 . 90 THR HG21 1 1
1 1462 1 1 94 THR HG22 H 3.040 -11.715 -14.599 1.00 . A 1 . 90 THR HG22 1 1
1 1463 1 1 94 THR HG23 H 2.743 -9.982 -14.461 1.00 . A 1 . 90 THR HG23 1 1
1 1464 1 1 94 THR N N -0.849 -11.923 -15.434 1.00 . A 1 . 90 THR N 1 1
1 1465 1 1 94 THR O O -0.660 -9.095 -14.655 1.00 . A 1 . 90 THR O 1 1
1 1466 1 1 94 THR OG1 O 1.509 -12.068 -16.761 1.00 . A 1 . 90 THR OG1 1 1
1 1467 1 1 95 ILE C C 1.239 -8.014 -11.575 1.00 . A 1 . 91 ILE C 1 1
1 1468 1 1 95 ILE CA C -0.062 -8.757 -11.920 1.00 . A 1 . 91 ILE CA 1 1
1 1469 1 1 95 ILE CB C -0.917 -9.121 -10.667 1.00 . A 1 . 91 ILE CB 1 1
1 1470 1 1 95 ILE CD1 C -0.989 -10.327 -8.414 1.00 . A 1 . 91 ILE CD1 1 1
1 1471 1 1 95 ILE CG1 C -0.236 -10.115 -9.717 1.00 . A 1 . 91 ILE CG1 1 1
1 1472 1 1 95 ILE CG2 C -2.261 -9.673 -11.133 1.00 . A 1 . 91 ILE CG2 1 1
1 1473 1 1 95 ILE H H 0.676 -10.701 -12.328 1.00 . A 1 . 91 ILE H 1 1
1 1474 1 1 95 ILE HA H -0.656 -8.088 -12.530 1.00 . A 1 . 91 ILE HA 1 1
1 1475 1 1 95 ILE HB H -1.109 -8.222 -10.130 1.00 . A 1 . 91 ILE HB 1 1
1 1476 1 1 95 ILE HD11 H -1.098 -11.385 -8.228 1.00 . A 1 . 91 ILE HD11 1 1
1 1477 1 1 95 ILE HD12 H -1.973 -9.871 -8.495 1.00 . A 1 . 91 ILE HD12 1 1
1 1478 1 1 95 ILE HD13 H -0.444 -9.871 -7.603 1.00 . A 1 . 91 ILE HD13 1 1
1 1479 1 1 95 ILE HG12 H -0.168 -11.052 -10.211 1.00 . A 1 . 91 ILE HG12 1 1
1 1480 1 1 95 ILE HG13 H 0.755 -9.761 -9.476 1.00 . A 1 . 91 ILE HG13 1 1
1 1481 1 1 95 ILE HG21 H -2.783 -8.917 -11.700 1.00 . A 1 . 91 ILE HG21 1 1
1 1482 1 1 95 ILE HG22 H -2.849 -9.950 -10.274 1.00 . A 1 . 91 ILE HG22 1 1
1 1483 1 1 95 ILE HG23 H -2.094 -10.541 -11.755 1.00 . A 1 . 91 ILE HG23 1 1
1 1484 1 1 95 ILE N N 0.232 -9.937 -12.745 1.00 . A 1 . 91 ILE N 1 1
1 1485 1 1 95 ILE O O 2.328 -8.537 -11.837 1.00 . A 1 . 91 ILE O 1 1
1 1486 1 1 96 ASP C C 2.646 -5.835 -9.222 1.00 . A 1 . 92 ASP C 1 1
1 1487 1 1 96 ASP CA C 2.338 -6.013 -10.728 1.00 . A 1 . 92 ASP CA 1 1
1 1488 1 1 96 ASP CB C 2.188 -4.653 -11.425 1.00 . A 1 . 92 ASP CB 1 1
1 1489 1 1 96 ASP CG C 3.511 -3.941 -11.657 1.00 . A 1 . 92 ASP CG 1 1
1 1490 1 1 96 ASP H H 0.254 -6.438 -10.751 1.00 . A 1 . 92 ASP H 1 1
1 1491 1 1 96 ASP HA H 3.166 -6.535 -11.178 1.00 . A 1 . 92 ASP HA 1 1
1 1492 1 1 96 ASP HB2 H 1.713 -4.805 -12.381 1.00 . A 1 . 92 ASP HB2 1 1
1 1493 1 1 96 ASP HB3 H 1.558 -4.021 -10.817 1.00 . A 1 . 92 ASP HB3 1 1
1 1494 1 1 96 ASP N N 1.141 -6.803 -11.000 1.00 . A 1 . 92 ASP N 1 1
1 1495 1 1 96 ASP O O 2.289 -4.806 -8.633 1.00 . A 1 . 92 ASP O 1 1
1 1496 1 1 96 ASP OD1 O 3.906 -3.126 -10.796 1.00 . A 1 . 92 ASP OD1 1 1
1 1497 1 1 96 ASP OD2 O 4.147 -4.195 -12.701 1.00 . A 1 . 92 ASP OD2 1 1
1 1498 1 1 97 PRO C C 5.035 -6.020 -7.022 1.00 . A 1 . 93 PRO C 1 1
1 1499 1 1 97 PRO CA C 3.683 -6.729 -7.147 1.00 . A 1 . 93 PRO CA 1 1
1 1500 1 1 97 PRO CB C 3.781 -8.188 -6.659 1.00 . A 1 . 93 PRO CB 1 1
1 1501 1 1 97 PRO CD C 3.580 -8.202 -9.060 1.00 . A 1 . 93 PRO CD 1 1
1 1502 1 1 97 PRO CG C 3.399 -9.046 -7.829 1.00 . A 1 . 93 PRO CG 1 1
1 1503 1 1 97 PRO HA H 2.952 -6.191 -6.573 1.00 . A 1 . 93 PRO HA 1 1
1 1504 1 1 97 PRO HB2 H 4.796 -8.384 -6.334 1.00 . A 1 . 93 PRO HB2 1 1
1 1505 1 1 97 PRO HB3 H 3.102 -8.342 -5.836 1.00 . A 1 . 93 PRO HB3 1 1
1 1506 1 1 97 PRO HD2 H 4.596 -8.265 -9.421 1.00 . A 1 . 93 PRO HD2 1 1
1 1507 1 1 97 PRO HD3 H 2.880 -8.493 -9.830 1.00 . A 1 . 93 PRO HD3 1 1
1 1508 1 1 97 PRO HG2 H 4.044 -9.913 -7.869 1.00 . A 1 . 93 PRO HG2 1 1
1 1509 1 1 97 PRO HG3 H 2.367 -9.350 -7.741 1.00 . A 1 . 93 PRO HG3 1 1
1 1510 1 1 97 PRO N N 3.276 -6.852 -8.553 1.00 . A 1 . 93 PRO N 1 1
1 1511 1 1 97 PRO O O 6.032 -6.465 -7.604 1.00 . A 1 . 93 PRO O 1 1
1 1512 1 1 98 LYS C C 6.370 -3.537 -4.666 1.00 . A 1 . 94 LYS C 1 1
1 1513 1 1 98 LYS CA C 6.293 -4.125 -6.073 1.00 . A 1 . 94 LYS CA 1 1
1 1514 1 1 98 LYS CB C 6.377 -2.962 -7.092 1.00 . A 1 . 94 LYS CB 1 1
1 1515 1 1 98 LYS CD C 7.102 -4.070 -9.252 1.00 . A 1 . 94 LYS CD 1 1
1 1516 1 1 98 LYS CE C 6.792 -4.233 -10.731 1.00 . A 1 . 94 LYS CE 1 1
1 1517 1 1 98 LYS CG C 5.989 -3.323 -8.526 1.00 . A 1 . 94 LYS CG 1 1
1 1518 1 1 98 LYS H H 4.226 -4.603 -5.858 1.00 . A 1 . 94 LYS H 1 1
1 1519 1 1 98 LYS HA H 7.133 -4.783 -6.224 1.00 . A 1 . 94 LYS HA 1 1
1 1520 1 1 98 LYS HB2 H 5.723 -2.170 -6.762 1.00 . A 1 . 94 LYS HB2 1 1
1 1521 1 1 98 LYS HB3 H 7.391 -2.590 -7.103 1.00 . A 1 . 94 LYS HB3 1 1
1 1522 1 1 98 LYS HD2 H 8.023 -3.519 -9.146 1.00 . A 1 . 94 LYS HD2 1 1
1 1523 1 1 98 LYS HD3 H 7.211 -5.049 -8.806 1.00 . A 1 . 94 LYS HD3 1 1
1 1524 1 1 98 LYS HE2 H 5.883 -4.806 -10.834 1.00 . A 1 . 94 LYS HE2 1 1
1 1525 1 1 98 LYS HE3 H 6.649 -3.254 -11.165 1.00 . A 1 . 94 LYS HE3 1 1
1 1526 1 1 98 LYS HG2 H 5.112 -3.956 -8.489 1.00 . A 1 . 94 LYS HG2 1 1
1 1527 1 1 98 LYS HG3 H 5.760 -2.417 -9.067 1.00 . A 1 . 94 LYS HG3 1 1
1 1528 1 1 98 LYS HZ1 H 8.786 -4.421 -11.326 1.00 . A 1 . 94 LYS HZ1 1 1
1 1529 1 1 98 LYS HZ2 H 7.673 -4.972 -12.475 1.00 . A 1 . 94 LYS HZ2 1 1
1 1530 1 1 98 LYS HZ3 H 7.996 -5.900 -11.098 1.00 . A 1 . 94 LYS HZ3 1 1
1 1531 1 1 98 LYS N N 5.059 -4.913 -6.266 1.00 . A 1 . 94 LYS N 1 1
1 1532 1 1 98 LYS NZ N 7.888 -4.930 -11.458 1.00 . A 1 . 94 LYS NZ 1 1
1 1533 1 1 98 LYS O O 5.342 -3.286 -4.037 1.00 . A 1 . 94 LYS O 1 1
1 1534 1 1 99 VAL C C 7.689 -1.169 -2.936 1.00 . A 1 . 95 VAL C 1 1
1 1535 1 1 99 VAL CA C 7.845 -2.700 -2.868 1.00 . A 1 . 95 VAL CA 1 1
1 1536 1 1 99 VAL CB C 9.238 -3.075 -2.296 1.00 . A 1 . 95 VAL CB 1 1
1 1537 1 1 99 VAL CG1 C 9.355 -2.712 -0.816 1.00 . A 1 . 95 VAL CG1 1 1
1 1538 1 1 99 VAL CG2 C 9.546 -4.561 -2.486 1.00 . A 1 . 95 VAL CG2 1 1
1 1539 1 1 99 VAL H H 8.376 -3.499 -4.765 1.00 . A 1 . 95 VAL H 1 1
1 1540 1 1 99 VAL HA H 7.109 -3.089 -2.200 1.00 . A 1 . 95 VAL HA 1 1
1 1541 1 1 99 VAL HB H 9.960 -2.511 -2.834 1.00 . A 1 . 95 VAL HB 1 1
1 1542 1 1 99 VAL HG11 H 10.327 -3.008 -0.448 1.00 . A 1 . 95 VAL HG11 1 1
1 1543 1 1 99 VAL HG12 H 8.587 -3.226 -0.257 1.00 . A 1 . 95 VAL HG12 1 1
1 1544 1 1 99 VAL HG13 H 9.234 -1.646 -0.696 1.00 . A 1 . 95 VAL HG13 1 1
1 1545 1 1 99 VAL HG21 H 8.857 -5.151 -1.896 1.00 . A 1 . 95 VAL HG21 1 1
1 1546 1 1 99 VAL HG22 H 10.556 -4.764 -2.164 1.00 . A 1 . 95 VAL HG22 1 1
1 1547 1 1 99 VAL HG23 H 9.441 -4.822 -3.528 1.00 . A 1 . 95 VAL HG23 1 1
1 1548 1 1 99 VAL N N 7.605 -3.286 -4.199 1.00 . A 1 . 95 VAL N 1 1
1 1549 1 1 99 VAL O O 8.037 -0.551 -3.947 1.00 . A 1 . 95 VAL O 1 1
1 1550 1 1 100 ALA C C 8.180 1.725 -1.953 1.00 . A 1 . 96 ALA C 1 1
1 1551 1 1 100 ALA CA C 6.914 0.875 -1.769 1.00 . A 1 . 96 ALA CA 1 1
1 1552 1 1 100 ALA CB C 6.252 1.218 -0.446 1.00 . A 1 . 96 ALA CB 1 1
1 1553 1 1 100 ALA H H 6.906 -1.135 -1.094 1.00 . A 1 . 96 ALA H 1 1
1 1554 1 1 100 ALA HA H 6.219 1.123 -2.553 1.00 . A 1 . 96 ALA HA 1 1
1 1555 1 1 100 ALA HB1 H 6.019 2.272 -0.427 1.00 . A 1 . 96 ALA HB1 1 1
1 1556 1 1 100 ALA HB2 H 6.924 0.981 0.366 1.00 . A 1 . 96 ALA HB2 1 1
1 1557 1 1 100 ALA HB3 H 5.342 0.646 -0.340 1.00 . A 1 . 96 ALA HB3 1 1
1 1558 1 1 100 ALA N N 7.158 -0.576 -1.855 1.00 . A 1 . 96 ALA N 1 1
1 1559 1 1 100 ALA O O 9.267 1.347 -1.508 1.00 . A 1 . 96 ALA O 1 1
1 1560 1 1 101 PHE C C 8.870 5.153 -2.142 1.00 . A 1 . 97 PHE C 1 1
1 1561 1 1 101 PHE CA C 9.080 3.821 -2.893 1.00 . A 1 . 97 PHE CA 1 1
1 1562 1 1 101 PHE CB C 9.123 4.083 -4.394 1.00 . A 1 . 97 PHE CB 1 1
1 1563 1 1 101 PHE CD1 C 9.840 1.997 -5.584 1.00 . A 1 . 97 PHE CD1 1 1
1 1564 1 1 101 PHE CD2 C 11.428 3.758 -5.326 1.00 . A 1 . 97 PHE CD2 1 1
1 1565 1 1 101 PHE CE1 C 10.787 1.236 -6.244 1.00 . A 1 . 97 PHE CE1 1 1
1 1566 1 1 101 PHE CE2 C 12.378 3.003 -5.986 1.00 . A 1 . 97 PHE CE2 1 1
1 1567 1 1 101 PHE CG C 10.151 3.265 -5.118 1.00 . A 1 . 97 PHE CG 1 1
1 1568 1 1 101 PHE CZ C 12.058 1.740 -6.445 1.00 . A 1 . 97 PHE CZ 1 1
1 1569 1 1 101 PHE H H 7.110 3.104 -2.929 1.00 . A 1 . 97 PHE H 1 1
1 1570 1 1 101 PHE HA H 10.011 3.369 -2.587 1.00 . A 1 . 97 PHE HA 1 1
1 1571 1 1 101 PHE HB2 H 8.157 3.849 -4.818 1.00 . A 1 . 97 PHE HB2 1 1
1 1572 1 1 101 PHE HB3 H 9.337 5.121 -4.560 1.00 . A 1 . 97 PHE HB3 1 1
1 1573 1 1 101 PHE HD1 H 8.845 1.605 -5.424 1.00 . A 1 . 97 PHE HD1 1 1
1 1574 1 1 101 PHE HD2 H 11.679 4.745 -4.968 1.00 . A 1 . 97 PHE HD2 1 1
1 1575 1 1 101 PHE HE1 H 10.533 0.249 -6.602 1.00 . A 1 . 97 PHE HE1 1 1
1 1576 1 1 101 PHE HE2 H 13.371 3.399 -6.143 1.00 . A 1 . 97 PHE HE2 1 1
1 1577 1 1 101 PHE HZ H 12.799 1.147 -6.960 1.00 . A 1 . 97 PHE HZ 1 1
1 1578 1 1 101 PHE N N 8.002 2.879 -2.612 1.00 . A 1 . 97 PHE N 1 1
1 1579 1 1 101 PHE O O 7.749 5.669 -2.134 1.00 . A 1 . 97 PHE O 1 1
1 1580 1 1 102 PRO C C 9.799 8.248 -1.675 1.00 . A 1 . 98 PRO C 1 1
1 1581 1 1 102 PRO CA C 9.822 7.019 -0.754 1.00 . A 1 . 98 PRO CA 1 1
1 1582 1 1 102 PRO CB C 11.089 7.039 0.126 1.00 . A 1 . 98 PRO CB 1 1
1 1583 1 1 102 PRO CD C 11.301 5.200 -1.365 1.00 . A 1 . 98 PRO CD 1 1
1 1584 1 1 102 PRO CG C 11.684 5.677 -0.003 1.00 . A 1 . 98 PRO CG 1 1
1 1585 1 1 102 PRO HA H 8.945 7.034 -0.124 1.00 . A 1 . 98 PRO HA 1 1
1 1586 1 1 102 PRO HB2 H 11.763 7.806 -0.237 1.00 . A 1 . 98 PRO HB2 1 1
1 1587 1 1 102 PRO HB3 H 10.821 7.245 1.150 1.00 . A 1 . 98 PRO HB3 1 1
1 1588 1 1 102 PRO HD2 H 11.958 5.617 -2.116 1.00 . A 1 . 98 PRO HD2 1 1
1 1589 1 1 102 PRO HD3 H 11.307 4.124 -1.403 1.00 . A 1 . 98 PRO HD3 1 1
1 1590 1 1 102 PRO HG2 H 12.759 5.730 0.095 1.00 . A 1 . 98 PRO HG2 1 1
1 1591 1 1 102 PRO HG3 H 11.265 5.019 0.744 1.00 . A 1 . 98 PRO HG3 1 1
1 1592 1 1 102 PRO N N 9.931 5.736 -1.490 1.00 . A 1 . 98 PRO N 1 1
1 1593 1 1 102 PRO O O 10.190 8.165 -2.842 1.00 . A 1 . 98 PRO O 1 1
1 1594 1 1 103 ARG C C 10.565 11.450 -1.803 1.00 . A 1 . 99 ARG C 1 1
1 1595 1 1 103 ARG CA C 9.253 10.657 -1.867 1.00 . A 1 . 99 ARG CA 1 1
1 1596 1 1 103 ARG CB C 8.103 11.509 -1.313 1.00 . A 1 . 99 ARG CB 1 1
1 1597 1 1 103 ARG CD C 5.622 11.753 -0.941 1.00 . A 1 . 99 ARG CD 1 1
1 1598 1 1 103 ARG CG C 6.717 10.979 -1.660 1.00 . A 1 . 99 ARG CG 1 1
1 1599 1 1 103 ARG CZ C 3.151 11.605 -0.649 1.00 . A 1 . 99 ARG CZ 1 1
1 1600 1 1 103 ARG H H 9.071 9.376 -0.182 1.00 . A 1 . 99 ARG H 1 1
1 1601 1 1 103 ARG HA H 9.043 10.418 -2.900 1.00 . A 1 . 99 ARG HA 1 1
1 1602 1 1 103 ARG HB2 H 8.187 11.549 -0.237 1.00 . A 1 . 99 ARG HB2 1 1
1 1603 1 1 103 ARG HB3 H 8.190 12.511 -1.708 1.00 . A 1 . 99 ARG HB3 1 1
1 1604 1 1 103 ARG HD2 H 5.775 11.663 0.124 1.00 . A 1 . 99 ARG HD2 1 1
1 1605 1 1 103 ARG HD3 H 5.687 12.793 -1.227 1.00 . A 1 . 99 ARG HD3 1 1
1 1606 1 1 103 ARG HE H 4.221 10.605 -2.011 1.00 . A 1 . 99 ARG HE 1 1
1 1607 1 1 103 ARG HG2 H 6.566 11.068 -2.726 1.00 . A 1 . 99 ARG HG2 1 1
1 1608 1 1 103 ARG HG3 H 6.659 9.939 -1.373 1.00 . A 1 . 99 ARG HG3 1 1
1 1609 1 1 103 ARG HH11 H 4.026 12.877 0.664 1.00 . A 1 . 99 ARG HH11 1 1
1 1610 1 1 103 ARG HH12 H 2.306 12.727 0.812 1.00 . A 1 . 99 ARG HH12 1 1
1 1611 1 1 103 ARG HH21 H 1.147 11.341 -0.578 1.00 . A 1 . 99 ARG HH21 1 1
1 1612 1 1 103 ARG HH22 H 1.974 10.426 -1.794 1.00 . A 1 . 99 ARG HH22 1 1
1 1613 1 1 103 ARG N N 9.349 9.389 -1.122 1.00 . A 1 . 99 ARG N 1 1
1 1614 1 1 103 ARG NE N 4.283 11.249 -1.275 1.00 . A 1 . 99 ARG NE 1 1
1 1615 1 1 103 ARG NH1 N 3.162 12.475 0.360 1.00 . A 1 . 99 ARG NH1 1 1
1 1616 1 1 103 ARG NH2 N 1.996 11.081 -1.039 1.00 . A 1 . 99 ARG NH2 1 1
1 1617 1 1 103 ARG O O 11.313 11.344 -0.827 1.00 . A 1 . 99 ARG O 1 1
1 1618 1 1 104 ARG C C 11.739 14.554 -2.799 1.00 . A 1 . 100 ARG C 1 1
1 1619 1 1 104 ARG CA C 12.048 13.056 -2.950 1.00 . A 1 . 100 ARG CA 1 1
1 1620 1 1 104 ARG CB C 12.744 12.792 -4.291 1.00 . A 1 . 100 ARG CB 1 1
1 1621 1 1 104 ARG CD C 14.912 12.516 -5.557 1.00 . A 1 . 100 ARG CD 1 1
1 1622 1 1 104 ARG CG C 14.264 12.748 -4.197 1.00 . A 1 . 100 ARG CG 1 1
1 1623 1 1 104 ARG CZ C 15.448 10.550 -6.991 1.00 . A 1 . 100 ARG CZ 1 1
1 1624 1 1 104 ARG H H 10.181 12.274 -3.592 1.00 . A 1 . 100 ARG H 1 1
1 1625 1 1 104 ARG HA H 12.708 12.756 -2.150 1.00 . A 1 . 100 ARG HA 1 1
1 1626 1 1 104 ARG HB2 H 12.402 11.844 -4.679 1.00 . A 1 . 100 ARG HB2 1 1
1 1627 1 1 104 ARG HB3 H 12.470 13.573 -4.984 1.00 . A 1 . 100 ARG HB3 1 1
1 1628 1 1 104 ARG HD2 H 14.493 13.217 -6.263 1.00 . A 1 . 100 ARG HD2 1 1
1 1629 1 1 104 ARG HD3 H 15.975 12.691 -5.468 1.00 . A 1 . 100 ARG HD3 1 1
1 1630 1 1 104 ARG HE H 13.943 10.651 -5.677 1.00 . A 1 . 100 ARG HE 1 1
1 1631 1 1 104 ARG HG2 H 14.617 13.688 -3.799 1.00 . A 1 . 100 ARG HG2 1 1
1 1632 1 1 104 ARG HG3 H 14.550 11.946 -3.531 1.00 . A 1 . 100 ARG HG3 1 1
1 1633 1 1 104 ARG HH11 H 17.033 10.711 -8.243 1.00 . A 1 . 100 ARG HH11 1 1
1 1634 1 1 104 ARG HH12 H 16.712 12.109 -7.272 1.00 . A 1 . 100 ARG HH12 1 1
1 1635 1 1 104 ARG HH21 H 14.382 8.834 -6.960 1.00 . A 1 . 100 ARG HH21 1 1
1 1636 1 1 104 ARG HH22 H 15.715 8.860 -8.066 1.00 . A 1 . 100 ARG HH22 1 1
1 1637 1 1 104 ARG N N 10.828 12.240 -2.856 1.00 . A 1 . 100 ARG N 1 1
1 1638 1 1 104 ARG NE N 14.695 11.151 -6.057 1.00 . A 1 . 100 ARG NE 1 1
1 1639 1 1 104 ARG NH1 N 16.484 11.175 -7.548 1.00 . A 1 . 100 ARG NH1 1 1
1 1640 1 1 104 ARG NH2 N 15.158 9.313 -7.370 1.00 . A 1 . 100 ARG NH2 1 1
1 1641 1 1 104 ARG O O 10.596 14.981 -2.986 1.00 . A 1 . 100 ARG O 1 1
1 1642 1 1 105 ALA C C 12.673 17.558 -3.604 1.00 . A 1 . 101 ALA C 1 1
1 1643 1 1 105 ALA CA C 12.658 16.789 -2.268 1.00 . A 1 . 101 ALA CA 1 1
1 1644 1 1 105 ALA CB C 13.770 17.285 -1.346 1.00 . A 1 . 101 ALA CB 1 1
1 1645 1 1 105 ALA H H 13.646 14.932 -2.312 1.00 . A 1 . 101 ALA H 1 1
1 1646 1 1 105 ALA HA H 11.720 16.964 -1.779 1.00 . A 1 . 101 ALA HA 1 1
1 1647 1 1 105 ALA HB1 H 13.362 17.981 -0.627 1.00 . A 1 . 101 ALA HB1 1 1
1 1648 1 1 105 ALA HB2 H 14.526 17.782 -1.934 1.00 . A 1 . 101 ALA HB2 1 1
1 1649 1 1 105 ALA HB3 H 14.209 16.446 -0.827 1.00 . A 1 . 101 ALA HB3 1 1
1 1650 1 1 105 ALA N N 12.778 15.341 -2.456 1.00 . A 1 . 101 ALA N 1 1
1 1651 1 1 105 ALA O O 12.850 16.958 -4.669 1.00 . A 1 . 101 ALA O 1 1
1 1652 1 1 106 GLN C C 13.752 20.592 -4.842 1.00 . A 1 . 102 GLN C 1 1
1 1653 1 1 106 GLN CA C 12.465 19.753 -4.718 1.00 . A 1 . 102 GLN CA 1 1
1 1654 1 1 106 GLN CB C 11.251 20.686 -4.673 1.00 . A 1 . 102 GLN CB 1 1
1 1655 1 1 106 GLN CD C 8.751 20.943 -4.927 1.00 . A 1 . 102 GLN CD 1 1
1 1656 1 1 106 GLN CG C 9.935 20.000 -5.006 1.00 . A 1 . 102 GLN CG 1 1
1 1657 1 1 106 GLN H H 12.372 19.298 -2.646 1.00 . A 1 . 102 GLN H 1 1
1 1658 1 1 106 GLN HA H 12.381 19.116 -5.584 1.00 . A 1 . 102 GLN HA 1 1
1 1659 1 1 106 GLN HB2 H 11.171 21.105 -3.680 1.00 . A 1 . 102 GLN HB2 1 1
1 1660 1 1 106 GLN HB3 H 11.403 21.488 -5.380 1.00 . A 1 . 102 GLN HB3 1 1
1 1661 1 1 106 GLN HE21 H 8.468 20.467 -3.018 1.00 . A 1 . 102 GLN HE21 1 1
1 1662 1 1 106 GLN HE22 H 7.362 21.619 -3.676 1.00 . A 1 . 102 GLN HE22 1 1
1 1663 1 1 106 GLN HG2 H 9.994 19.604 -6.009 1.00 . A 1 . 102 GLN HG2 1 1
1 1664 1 1 106 GLN HG3 H 9.780 19.190 -4.309 1.00 . A 1 . 102 GLN HG3 1 1
1 1665 1 1 106 GLN N N 12.489 18.889 -3.529 1.00 . A 1 . 102 GLN N 1 1
1 1666 1 1 106 GLN NE2 N 8.131 21.017 -3.756 1.00 . A 1 . 102 GLN NE2 1 1
1 1667 1 1 106 GLN O O 14.261 21.083 -3.831 1.00 . A 1 . 102 GLN O 1 1
1 1668 1 1 106 GLN OE1 O 8.396 21.597 -5.909 1.00 . A 1 . 102 GLN OE1 1 1
1 1669 1 1 107 PRO C C 15.275 23.089 -6.324 1.00 . A 1 . 103 PRO C 1 1
1 1670 1 1 107 PRO CA C 15.526 21.566 -6.318 1.00 . A 1 . 103 PRO CA 1 1
1 1671 1 1 107 PRO CB C 15.995 21.079 -7.696 1.00 . A 1 . 103 PRO CB 1 1
1 1672 1 1 107 PRO CD C 13.793 20.182 -7.362 1.00 . A 1 . 103 PRO CD 1 1
1 1673 1 1 107 PRO CG C 14.748 20.685 -8.414 1.00 . A 1 . 103 PRO CG 1 1
1 1674 1 1 107 PRO HA H 16.282 21.339 -5.581 1.00 . A 1 . 103 PRO HA 1 1
1 1675 1 1 107 PRO HB2 H 16.515 21.882 -8.204 1.00 . A 1 . 103 PRO HB2 1 1
1 1676 1 1 107 PRO HB3 H 16.651 20.232 -7.579 1.00 . A 1 . 103 PRO HB3 1 1
1 1677 1 1 107 PRO HD2 H 12.791 20.527 -7.568 1.00 . A 1 . 103 PRO HD2 1 1
1 1678 1 1 107 PRO HD3 H 13.818 19.103 -7.321 1.00 . A 1 . 103 PRO HD3 1 1
1 1679 1 1 107 PRO HG2 H 14.333 21.548 -8.920 1.00 . A 1 . 103 PRO HG2 1 1
1 1680 1 1 107 PRO HG3 H 14.963 19.901 -9.123 1.00 . A 1 . 103 PRO HG3 1 1
1 1681 1 1 107 PRO N N 14.301 20.769 -6.089 1.00 . A 1 . 103 PRO N 1 1
1 1682 1 1 107 PRO O O 14.127 23.535 -6.242 1.00 . A 1 . 103 PRO O 1 1
1 1683 1 1 108 LYS C C 16.049 25.875 -7.865 1.00 . A 1 . 104 LYS C 1 1
1 1684 1 1 108 LYS CA C 16.300 25.338 -6.451 1.00 . A 1 . 104 LYS CA 1 1
1 1685 1 1 108 LYS CB C 17.605 25.938 -5.912 1.00 . A 1 . 104 LYS CB 1 1
1 1686 1 1 108 LYS CD C 19.112 26.382 -3.955 1.00 . A 1 . 104 LYS CD 1 1
1 1687 1 1 108 LYS CE C 19.257 26.339 -2.442 1.00 . A 1 . 104 LYS CE 1 1
1 1688 1 1 108 LYS CG C 17.778 25.808 -4.407 1.00 . A 1 . 104 LYS CG 1 1
1 1689 1 1 108 LYS H H 17.244 23.437 -6.495 1.00 . A 1 . 104 LYS H 1 1
1 1690 1 1 108 LYS HA H 15.485 25.643 -5.812 1.00 . A 1 . 104 LYS HA 1 1
1 1691 1 1 108 LYS HB2 H 18.437 25.444 -6.390 1.00 . A 1 . 104 LYS HB2 1 1
1 1692 1 1 108 LYS HB3 H 17.631 26.988 -6.165 1.00 . A 1 . 104 LYS HB3 1 1
1 1693 1 1 108 LYS HD2 H 19.910 25.806 -4.399 1.00 . A 1 . 104 LYS HD2 1 1
1 1694 1 1 108 LYS HD3 H 19.181 27.409 -4.285 1.00 . A 1 . 104 LYS HD3 1 1
1 1695 1 1 108 LYS HE2 H 18.484 26.950 -2.001 1.00 . A 1 . 104 LYS HE2 1 1
1 1696 1 1 108 LYS HE3 H 19.141 25.317 -2.111 1.00 . A 1 . 104 LYS HE3 1 1
1 1697 1 1 108 LYS HG2 H 16.981 26.344 -3.913 1.00 . A 1 . 104 LYS HG2 1 1
1 1698 1 1 108 LYS HG3 H 17.735 24.763 -4.137 1.00 . A 1 . 104 LYS HG3 1 1
1 1699 1 1 108 LYS HZ1 H 20.722 27.824 -2.322 1.00 . A 1 . 104 LYS HZ1 1 1
1 1700 1 1 108 LYS HZ2 H 21.344 26.252 -2.390 1.00 . A 1 . 104 LYS HZ2 1 1
1 1701 1 1 108 LYS HZ3 H 20.647 26.823 -0.959 1.00 . A 1 . 104 LYS HZ3 1 1
1 1702 1 1 108 LYS N N 16.366 23.868 -6.431 1.00 . A 1 . 104 LYS N 1 1
1 1703 1 1 108 LYS NZ N 20.585 26.845 -1.997 1.00 . A 1 . 104 LYS NZ 1 1
1 1704 1 1 108 LYS O O 16.404 25.230 -8.854 1.00 . A 1 . 104 LYS O 1 1
1 1705 1 1 109 MET C C 14.226 26.984 -10.156 1.00 . A 1 . 105 MET C 1 1
1 1706 1 1 109 MET CA C 15.114 27.791 -9.200 1.00 . A 1 . 105 MET CA 1 1
1 1707 1 1 109 MET CB C 16.391 28.244 -9.923 1.00 . A 1 . 105 MET CB 1 1
1 1708 1 1 109 MET CE C 17.240 32.103 -8.579 1.00 . A 1 . 105 MET CE 1 1
1 1709 1 1 109 MET CG C 17.077 29.417 -9.244 1.00 . A 1 . 105 MET CG 1 1
1 1710 1 1 109 MET H H 15.211 27.527 -7.093 1.00 . A 1 . 105 MET H 1 1
1 1711 1 1 109 MET HA H 14.563 28.677 -8.920 1.00 . A 1 . 105 MET HA 1 1
1 1712 1 1 109 MET HB2 H 17.085 27.418 -9.960 1.00 . A 1 . 105 MET HB2 1 1
1 1713 1 1 109 MET HB3 H 16.137 28.537 -10.932 1.00 . A 1 . 105 MET HB3 1 1
1 1714 1 1 109 MET HE1 H 17.360 31.782 -7.555 1.00 . A 1 . 105 MET HE1 1 1
1 1715 1 1 109 MET HE2 H 16.805 33.091 -8.599 1.00 . A 1 . 105 MET HE2 1 1
1 1716 1 1 109 MET HE3 H 18.204 32.124 -9.065 1.00 . A 1 . 105 MET HE3 1 1
1 1717 1 1 109 MET HG2 H 17.162 29.198 -8.188 1.00 . A 1 . 105 MET HG2 1 1
1 1718 1 1 109 MET HG3 H 18.063 29.538 -9.669 1.00 . A 1 . 105 MET HG3 1 1
1 1719 1 1 109 MET N N 15.439 27.082 -7.934 1.00 . A 1 . 105 MET N 1 1
1 1720 1 1 109 MET O O 14.450 25.791 -10.384 1.00 . A 1 . 105 MET O 1 1
1 1721 1 1 109 MET SD S 16.164 30.959 -9.440 1.00 . A 1 . 105 MET SD 1 1
1 1722 1 1 110 VAL C C 12.343 27.825 -12.994 1.00 . A 1 . 106 VAL C 1 1
1 1723 1 1 110 VAL CA C 12.284 27.067 -11.658 1.00 . A 1 . 106 VAL CA 1 1
1 1724 1 1 110 VAL CB C 10.824 27.060 -11.099 1.00 . A 1 . 106 VAL CB 1 1
1 1725 1 1 110 VAL CG1 C 9.867 26.316 -12.028 1.00 . A 1 . 106 VAL CG1 1 1
1 1726 1 1 110 VAL CG2 C 10.766 26.449 -9.701 1.00 . A 1 . 106 VAL CG2 1 1
1 1727 1 1 110 VAL H H 13.108 28.613 -10.477 1.00 . A 1 . 106 VAL H 1 1
1 1728 1 1 110 VAL HA H 12.596 26.047 -11.819 1.00 . A 1 . 106 VAL HA 1 1
1 1729 1 1 110 VAL HB H 10.492 28.085 -11.028 1.00 . A 1 . 106 VAL HB 1 1
1 1730 1 1 110 VAL HG11 H 10.207 25.299 -12.156 1.00 . A 1 . 106 VAL HG11 1 1
1 1731 1 1 110 VAL HG12 H 9.842 26.811 -12.988 1.00 . A 1 . 106 VAL HG12 1 1
1 1732 1 1 110 VAL HG13 H 8.876 26.314 -11.598 1.00 . A 1 . 106 VAL HG13 1 1
1 1733 1 1 110 VAL HG21 H 11.379 27.030 -9.028 1.00 . A 1 . 106 VAL HG21 1 1
1 1734 1 1 110 VAL HG22 H 11.132 25.434 -9.736 1.00 . A 1 . 106 VAL HG22 1 1
1 1735 1 1 110 VAL HG23 H 9.745 26.451 -9.350 1.00 . A 1 . 106 VAL HG23 1 1
1 1736 1 1 110 VAL N N 13.222 27.669 -10.713 1.00 . A 1 . 106 VAL N 1 1
1 1737 1 1 110 VAL O O 12.591 27.228 -14.045 1.00 . A 1 . 106 VAL O 1 1
1 1738 1 1 111 THR C C 13.442 30.805 -14.083 1.00 . A 1 . 107 THR C 1 1
1 1739 1 1 111 THR CA C 12.135 30.010 -14.081 1.00 . A 1 . 107 THR CA 1 1
1 1740 1 1 111 THR CB C 10.914 30.968 -14.095 1.00 . A 1 . 107 THR CB 1 1
1 1741 1 1 111 THR CG2 C 10.653 31.532 -15.491 1.00 . A 1 . 107 THR CG2 1 1
1 1742 1 1 111 THR H H 11.916 29.537 -12.075 1.00 . A 1 . 107 THR H 1 1
1 1743 1 1 111 THR HA H 12.096 29.388 -14.950 1.00 . A 1 . 107 THR HA 1 1
1 1744 1 1 111 THR HB H 11.115 31.787 -13.422 1.00 . A 1 . 107 THR HB 1 1
1 1745 1 1 111 THR HG1 H 9.878 29.957 -12.752 1.00 . A 1 . 107 THR HG1 1 1
1 1746 1 1 111 THR HG21 H 11.528 32.064 -15.834 1.00 . A 1 . 107 THR HG21 1 1
1 1747 1 1 111 THR HG22 H 9.812 32.208 -15.455 1.00 . A 1 . 107 THR HG22 1 1
1 1748 1 1 111 THR HG23 H 10.434 30.722 -16.171 1.00 . A 1 . 107 THR HG23 1 1
1 1749 1 1 111 THR N N 12.108 29.142 -12.927 1.00 . A 1 . 107 THR N 1 1
1 1750 1 1 111 THR O O 13.627 31.728 -13.282 1.00 . A 1 . 107 THR O 1 1
1 1751 1 1 111 THR OG1 O 9.740 30.276 -13.647 1.00 . A 1 . 107 THR OG1 1 1
1 1752 1 1 112 ARG C C 15.696 32.057 -16.273 1.00 . A 1 . 108 ARG C 1 1
1 1753 1 1 112 ARG CA C 15.649 31.066 -15.109 1.00 . A 1 . 108 ARG CA 1 1
1 1754 1 1 112 ARG CB C 16.739 30.007 -15.296 1.00 . A 1 . 108 ARG CB 1 1
1 1755 1 1 112 ARG CD C 18.109 28.154 -14.284 1.00 . A 1 . 108 ARG CD 1 1
1 1756 1 1 112 ARG CG C 17.151 29.306 -14.010 1.00 . A 1 . 108 ARG CG 1 1
1 1757 1 1 112 ARG CZ C 17.868 26.090 -15.659 1.00 . A 1 . 108 ARG CZ 1 1
1 1758 1 1 112 ARG H H 14.118 29.670 -15.567 1.00 . A 1 . 108 ARG H 1 1
1 1759 1 1 112 ARG HA H 15.839 31.601 -14.192 1.00 . A 1 . 108 ARG HA 1 1
1 1760 1 1 112 ARG HB2 H 16.380 29.258 -15.987 1.00 . A 1 . 108 ARG HB2 1 1
1 1761 1 1 112 ARG HB3 H 17.614 30.480 -15.718 1.00 . A 1 . 108 ARG HB3 1 1
1 1762 1 1 112 ARG HD2 H 18.806 28.458 -15.051 1.00 . A 1 . 108 ARG HD2 1 1
1 1763 1 1 112 ARG HD3 H 18.649 27.927 -13.377 1.00 . A 1 . 108 ARG HD3 1 1
1 1764 1 1 112 ARG HE H 16.536 26.758 -14.325 1.00 . A 1 . 108 ARG HE 1 1
1 1765 1 1 112 ARG HG2 H 17.639 30.020 -13.363 1.00 . A 1 . 108 ARG HG2 1 1
1 1766 1 1 112 ARG HG3 H 16.268 28.920 -13.522 1.00 . A 1 . 108 ARG HG3 1 1
1 1767 1 1 112 ARG HH11 H 19.596 27.086 -16.020 1.00 . A 1 . 108 ARG HH11 1 1
1 1768 1 1 112 ARG HH12 H 19.368 25.639 -16.944 1.00 . A 1 . 108 ARG HH12 1 1
1 1769 1 1 112 ARG HH21 H 17.487 24.381 -16.668 1.00 . A 1 . 108 ARG HH21 1 1
1 1770 1 1 112 ARG HH22 H 16.269 24.859 -15.533 1.00 . A 1 . 108 ARG HH22 1 1
1 1771 1 1 112 ARG N N 14.339 30.421 -14.983 1.00 . A 1 . 108 ARG N 1 1
1 1772 1 1 112 ARG NE N 17.406 26.945 -14.735 1.00 . A 1 . 108 ARG NE 1 1
1 1773 1 1 112 ARG NH1 N 19.042 26.288 -16.258 1.00 . A 1 . 108 ARG NH1 1 1
1 1774 1 1 112 ARG NH2 N 17.149 25.023 -15.980 1.00 . A 1 . 108 ARG NH2 1 1
1 1775 1 1 112 ARG O O 16.355 33.096 -16.172 1.00 . A 1 . 108 ARG O 1 1
1 1776 1 1 113 THR C C 13.667 33.392 -18.652 1.00 . A 1 . 109 THR C 1 1
1 1777 1 1 113 THR CA C 14.976 32.605 -18.552 1.00 . A 1 . 109 THR CA 1 1
1 1778 1 1 113 THR CB C 15.197 31.804 -19.855 1.00 . A 1 . 109 THR CB 1 1
1 1779 1 1 113 THR CG2 C 16.659 31.403 -20.010 1.00 . A 1 . 109 THR CG2 1 1
1 1780 1 1 113 THR H H 14.491 30.899 -17.384 1.00 . A 1 . 109 THR H 1 1
1 1781 1 1 113 THR HA H 15.792 33.309 -18.454 1.00 . A 1 . 109 THR HA 1 1
1 1782 1 1 113 THR HB H 14.924 32.431 -20.692 1.00 . A 1 . 109 THR HB 1 1
1 1783 1 1 113 THR HG1 H 13.490 30.861 -19.556 1.00 . A 1 . 109 THR HG1 1 1
1 1784 1 1 113 THR HG21 H 16.785 30.853 -20.931 1.00 . A 1 . 109 THR HG21 1 1
1 1785 1 1 113 THR HG22 H 16.952 30.783 -19.176 1.00 . A 1 . 109 THR HG22 1 1
1 1786 1 1 113 THR HG23 H 17.274 32.290 -20.034 1.00 . A 1 . 109 THR HG23 1 1
1 1787 1 1 113 THR N N 15.000 31.737 -17.369 1.00 . A 1 . 109 THR N 1 1
1 1788 1 1 113 THR O O 12.624 32.844 -19.027 1.00 . A 1 . 109 THR O 1 1
1 1789 1 1 113 THR OG1 O 14.370 30.634 -19.864 1.00 . A 1 . 109 THR OG1 1 1
1 1790 1 1 114 LYS C C 12.663 36.490 -19.564 1.00 . A 1 . 110 LYS C 1 1
1 1791 1 1 114 LYS CA C 12.590 35.573 -18.347 1.00 . A 1 . 110 LYS CA 1 1
1 1792 1 1 114 LYS CB C 12.496 36.407 -17.067 1.00 . A 1 . 110 LYS CB 1 1
1 1793 1 1 114 LYS CD C 11.685 36.570 -14.696 1.00 . A 1 . 110 LYS CD 1 1
1 1794 1 1 114 LYS CE C 10.964 35.855 -13.565 1.00 . A 1 . 110 LYS CE 1 1
1 1795 1 1 114 LYS CG C 11.888 35.657 -15.893 1.00 . A 1 . 110 LYS CG 1 1
1 1796 1 1 114 LYS H H 14.581 35.035 -17.986 1.00 . A 1 . 110 LYS H 1 1
1 1797 1 1 114 LYS HA H 11.719 34.959 -18.426 1.00 . A 1 . 110 LYS HA 1 1
1 1798 1 1 114 LYS HB2 H 13.489 36.727 -16.787 1.00 . A 1 . 110 LYS HB2 1 1
1 1799 1 1 114 LYS HB3 H 11.889 37.278 -17.263 1.00 . A 1 . 110 LYS HB3 1 1
1 1800 1 1 114 LYS HD2 H 12.649 36.902 -14.341 1.00 . A 1 . 110 LYS HD2 1 1
1 1801 1 1 114 LYS HD3 H 11.098 37.424 -15.002 1.00 . A 1 . 110 LYS HD3 1 1
1 1802 1 1 114 LYS HE2 H 10.007 35.510 -13.927 1.00 . A 1 . 110 LYS HE2 1 1
1 1803 1 1 114 LYS HE3 H 11.558 35.007 -13.257 1.00 . A 1 . 110 LYS HE3 1 1
1 1804 1 1 114 LYS HG2 H 10.932 35.254 -16.192 1.00 . A 1 . 110 LYS HG2 1 1
1 1805 1 1 114 LYS HG3 H 12.550 34.851 -15.612 1.00 . A 1 . 110 LYS HG3 1 1
1 1806 1 1 114 LYS HZ1 H 11.658 37.087 -12.029 1.00 . A 1 . 110 LYS HZ1 1 1
1 1807 1 1 114 LYS HZ2 H 10.253 36.231 -11.638 1.00 . A 1 . 110 LYS HZ2 1 1
1 1808 1 1 114 LYS HZ3 H 10.168 37.567 -12.672 1.00 . A 1 . 110 LYS HZ3 1 1
1 1809 1 1 114 LYS N N 13.737 34.680 -18.297 1.00 . A 1 . 110 LYS N 1 1
1 1810 1 1 114 LYS NZ N 10.746 36.747 -12.394 1.00 . A 1 . 110 LYS NZ 1 1
1 1811 1 1 114 LYS O O 13.743 36.973 -19.920 1.00 . A 1 . 110 LYS O 1 1
1 1812 1 1 115 LYS C C 11.154 39.040 -20.975 1.00 . A 1 . 111 LYS C 1 1
1 1813 1 1 115 LYS CA C 11.413 37.581 -21.371 1.00 . A 1 . 111 LYS CA 1 1
1 1814 1 1 115 LYS CB C 10.307 37.072 -22.314 1.00 . A 1 . 111 LYS CB 1 1
1 1815 1 1 115 LYS CD C 10.082 38.699 -24.243 1.00 . A 1 . 111 LYS CD 1 1
1 1816 1 1 115 LYS CE C 10.384 38.960 -25.714 1.00 . A 1 . 111 LYS CE 1 1
1 1817 1 1 115 LYS CG C 10.572 37.324 -23.800 1.00 . A 1 . 111 LYS CG 1 1
1 1818 1 1 115 LYS H H 10.697 36.305 -19.867 1.00 . A 1 . 111 LYS H 1 1
1 1819 1 1 115 LYS HA H 12.354 37.520 -21.874 1.00 . A 1 . 111 LYS HA 1 1
1 1820 1 1 115 LYS HB2 H 10.192 36.008 -22.168 1.00 . A 1 . 111 LYS HB2 1 1
1 1821 1 1 115 LYS HB3 H 9.379 37.560 -22.051 1.00 . A 1 . 111 LYS HB3 1 1
1 1822 1 1 115 LYS HD2 H 9.015 38.755 -24.092 1.00 . A 1 . 111 LYS HD2 1 1
1 1823 1 1 115 LYS HD3 H 10.572 39.454 -23.645 1.00 . A 1 . 111 LYS HD3 1 1
1 1824 1 1 115 LYS HE2 H 10.187 40.000 -25.929 1.00 . A 1 . 111 LYS HE2 1 1
1 1825 1 1 115 LYS HE3 H 11.428 38.750 -25.896 1.00 . A 1 . 111 LYS HE3 1 1
1 1826 1 1 115 LYS HG2 H 11.633 37.257 -23.984 1.00 . A 1 . 111 LYS HG2 1 1
1 1827 1 1 115 LYS HG3 H 10.060 36.568 -24.379 1.00 . A 1 . 111 LYS HG3 1 1
1 1828 1 1 115 LYS HZ1 H 9.785 38.323 -27.613 1.00 . A 1 . 111 LYS HZ1 1 1
1 1829 1 1 115 LYS HZ2 H 8.544 38.308 -26.464 1.00 . A 1 . 111 LYS HZ2 1 1
1 1830 1 1 115 LYS HZ3 H 9.736 37.108 -26.436 1.00 . A 1 . 111 LYS HZ3 1 1
1 1831 1 1 115 LYS N N 11.505 36.726 -20.195 1.00 . A 1 . 111 LYS N 1 1
1 1832 1 1 115 LYS NZ N 9.554 38.115 -26.621 1.00 . A 1 . 111 LYS NZ 1 1
1 1833 1 1 115 LYS O O 10.099 39.315 -20.363 1.00 . A 1 . 111 LYS O 1 1
1 1834 1 1 115 LYS OXT O 12.013 39.894 -21.283 1.00 . A 1 . 111 LYS OXT 1 1
2 1835 1 1 1 MET C C 19.301 -26.338 16.173 1.00 . A 1 . -3 MET C 1 1
2 1836 1 1 1 MET CA C 17.850 -26.816 16.243 1.00 . A 1 . -3 MET CA 1 1
2 1837 1 1 1 MET CB C 17.813 -28.334 16.441 1.00 . A 1 . -3 MET CB 1 1
2 1838 1 1 1 MET CE C 15.039 -30.842 18.293 1.00 . A 1 . -3 MET CE 1 1
2 1839 1 1 1 MET CG C 16.543 -28.834 17.112 1.00 . A 1 . -3 MET CG 1 1
2 1840 1 1 1 MET H1 H 17.524 -26.875 14.182 1.00 . A 1 . -3 MET H1 1 1
2 1841 1 1 1 MET H2 H 17.099 -25.404 14.902 1.00 . A 1 . -3 MET H2 1 1
2 1842 1 1 1 MET H3 H 16.106 -26.759 15.098 1.00 . A 1 . -3 MET H3 1 1
2 1843 1 1 1 MET HA H 17.376 -26.342 17.090 1.00 . A 1 . -3 MET HA 1 1
2 1844 1 1 1 MET HB2 H 17.895 -28.813 15.476 1.00 . A 1 . -3 MET HB2 1 1
2 1845 1 1 1 MET HB3 H 18.654 -28.627 17.051 1.00 . A 1 . -3 MET HB3 1 1
2 1846 1 1 1 MET HE1 H 15.097 -30.268 19.207 1.00 . A 1 . -3 MET HE1 1 1
2 1847 1 1 1 MET HE2 H 14.913 -31.887 18.532 1.00 . A 1 . -3 MET HE2 1 1
2 1848 1 1 1 MET HE3 H 14.195 -30.503 17.709 1.00 . A 1 . -3 MET HE3 1 1
2 1849 1 1 1 MET HG2 H 16.448 -28.356 18.075 1.00 . A 1 . -3 MET HG2 1 1
2 1850 1 1 1 MET HG3 H 15.697 -28.570 16.494 1.00 . A 1 . -3 MET HG3 1 1
2 1851 1 1 1 MET N N 17.092 -26.437 15.021 1.00 . A 1 . -3 MET N 1 1
2 1852 1 1 1 MET O O 19.841 -25.846 17.167 1.00 . A 1 . -3 MET O 1 1
2 1853 1 1 1 MET SD S 16.546 -30.620 17.352 1.00 . A 1 . -3 MET SD 1 1
2 1854 1 1 2 HIS C C 21.517 -25.351 13.461 1.00 . A 1 . -2 HIS C 1 1
2 1855 1 1 2 HIS CA C 21.321 -26.081 14.791 1.00 . A 1 . -2 HIS CA 1 1
2 1856 1 1 2 HIS CB C 22.251 -27.299 14.849 1.00 . A 1 . -2 HIS CB 1 1
2 1857 1 1 2 HIS CD2 C 23.159 -27.455 17.275 1.00 . A 1 . -2 HIS CD2 1 1
2 1858 1 1 2 HIS CE1 C 22.104 -29.273 17.896 1.00 . A 1 . -2 HIS CE1 1 1
2 1859 1 1 2 HIS CG C 22.413 -27.871 16.224 1.00 . A 1 . -2 HIS CG 1 1
2 1860 1 1 2 HIS H H 19.432 -26.883 14.243 1.00 . A 1 . -2 HIS H 1 1
2 1861 1 1 2 HIS HA H 21.583 -25.407 15.593 1.00 . A 1 . -2 HIS HA 1 1
2 1862 1 1 2 HIS HB2 H 21.852 -28.075 14.213 1.00 . A 1 . -2 HIS HB2 1 1
2 1863 1 1 2 HIS HB3 H 23.229 -27.013 14.489 1.00 . A 1 . -2 HIS HB3 1 1
2 1864 1 1 2 HIS HD1 H 21.146 -29.551 16.108 1.00 . A 1 . -2 HIS HD1 1 1
2 1865 1 1 2 HIS HD2 H 23.802 -26.586 17.300 1.00 . A 1 . -2 HIS HD2 1 1
2 1866 1 1 2 HIS HE1 H 21.752 -30.106 18.486 1.00 . A 1 . -2 HIS HE1 1 1
2 1867 1 1 2 HIS HE2 H 23.361 -28.299 19.188 1.00 . A 1 . -2 HIS HE2 1 1
2 1868 1 1 2 HIS N N 19.925 -26.488 14.994 1.00 . A 1 . -2 HIS N 1 1
2 1869 1 1 2 HIS ND1 N 21.764 -29.013 16.645 1.00 . A 1 . -2 HIS ND1 1 1
2 1870 1 1 2 HIS NE2 N 22.950 -28.344 18.299 1.00 . A 1 . -2 HIS NE2 1 1
2 1871 1 1 2 HIS O O 22.285 -24.387 13.389 1.00 . A 1 . -2 HIS O 1 1
2 1872 1 1 3 HIS C C 19.927 -24.076 10.873 1.00 . A 1 . -1 HIS C 1 1
2 1873 1 1 3 HIS CA C 20.927 -25.218 11.076 1.00 . A 1 . -1 HIS CA 1 1
2 1874 1 1 3 HIS CB C 20.724 -26.288 9.996 1.00 . A 1 . -1 HIS CB 1 1
2 1875 1 1 3 HIS CD2 C 22.976 -27.199 9.087 1.00 . A 1 . -1 HIS CD2 1 1
2 1876 1 1 3 HIS CE1 C 23.083 -29.037 10.278 1.00 . A 1 . -1 HIS CE1 1 1
2 1877 1 1 3 HIS CG C 21.872 -27.241 9.870 1.00 . A 1 . -1 HIS CG 1 1
2 1878 1 1 3 HIS H H 20.220 -26.578 12.544 1.00 . A 1 . -1 HIS H 1 1
2 1879 1 1 3 HIS HA H 21.925 -24.817 10.979 1.00 . A 1 . -1 HIS HA 1 1
2 1880 1 1 3 HIS HB2 H 19.841 -26.863 10.232 1.00 . A 1 . -1 HIS HB2 1 1
2 1881 1 1 3 HIS HB3 H 20.587 -25.802 9.041 1.00 . A 1 . -1 HIS HB3 1 1
2 1882 1 1 3 HIS HD1 H 21.319 -28.721 11.264 1.00 . A 1 . -1 HIS HD1 1 1
2 1883 1 1 3 HIS HD2 H 23.231 -26.423 8.379 1.00 . A 1 . -1 HIS HD2 1 1
2 1884 1 1 3 HIS HE1 H 23.421 -29.976 10.690 1.00 . A 1 . -1 HIS HE1 1 1
2 1885 1 1 3 HIS HE2 H 24.565 -28.566 8.943 1.00 . A 1 . -1 HIS HE2 1 1
2 1886 1 1 3 HIS N N 20.820 -25.814 12.413 1.00 . A 1 . -1 HIS N 1 1
2 1887 1 1 3 HIS ND1 N 21.969 -28.405 10.603 1.00 . A 1 . -1 HIS ND1 1 1
2 1888 1 1 3 HIS NE2 N 23.711 -28.326 9.359 1.00 . A 1 . -1 HIS NE2 1 1
2 1889 1 1 3 HIS O O 20.286 -23.026 10.330 1.00 . A 1 . -1 HIS O 1 1
2 1890 1 1 4 HIS C C 17.448 -22.461 12.450 1.00 . A 1 . 0 HIS C 1 1
2 1891 1 1 4 HIS CA C 17.626 -23.279 11.170 1.00 . A 1 . 0 HIS CA 1 1
2 1892 1 1 4 HIS CB C 16.299 -23.938 10.782 1.00 . A 1 . 0 HIS CB 1 1
2 1893 1 1 4 HIS CD2 C 16.398 -25.641 8.825 1.00 . A 1 . 0 HIS CD2 1 1
2 1894 1 1 4 HIS CE1 C 16.041 -24.247 7.170 1.00 . A 1 . 0 HIS CE1 1 1
2 1895 1 1 4 HIS CG C 16.252 -24.404 9.358 1.00 . A 1 . 0 HIS CG 1 1
2 1896 1 1 4 HIS H H 18.464 -25.143 11.736 1.00 . A 1 . 0 HIS H 1 1
2 1897 1 1 4 HIS HA H 17.923 -22.609 10.377 1.00 . A 1 . 0 HIS HA 1 1
2 1898 1 1 4 HIS HB2 H 16.132 -24.795 11.417 1.00 . A 1 . 0 HIS HB2 1 1
2 1899 1 1 4 HIS HB3 H 15.497 -23.228 10.927 1.00 . A 1 . 0 HIS HB3 1 1
2 1900 1 1 4 HIS HD1 H 15.887 -22.586 8.356 1.00 . A 1 . 0 HIS HD1 1 1
2 1901 1 1 4 HIS HD2 H 16.587 -26.556 9.369 1.00 . A 1 . 0 HIS HD2 1 1
2 1902 1 1 4 HIS HE1 H 15.894 -23.845 6.179 1.00 . A 1 . 0 HIS HE1 1 1
2 1903 1 1 4 HIS HE2 H 16.319 -26.246 6.814 1.00 . A 1 . 0 HIS HE2 1 1
2 1904 1 1 4 HIS N N 18.680 -24.287 11.310 1.00 . A 1 . 0 HIS N 1 1
2 1905 1 1 4 HIS ND1 N 16.030 -23.554 8.295 1.00 . A 1 . 0 HIS ND1 1 1
2 1906 1 1 4 HIS NE2 N 16.263 -25.515 7.465 1.00 . A 1 . 0 HIS NE2 1 1
2 1907 1 1 4 HIS O O 17.255 -21.244 12.387 1.00 . A 1 . 0 HIS O 1 1
2 1908 1 1 5 HIS C C 18.677 -22.402 15.648 1.00 . A 1 . 1 HIS C 1 1
2 1909 1 1 5 HIS CA C 17.349 -22.474 14.897 1.00 . A 1 . 1 HIS CA 1 1
2 1910 1 1 5 HIS CB C 16.307 -23.214 15.741 1.00 . A 1 . 1 HIS CB 1 1
2 1911 1 1 5 HIS CD2 C 15.799 -21.801 17.857 1.00 . A 1 . 1 HIS CD2 1 1
2 1912 1 1 5 HIS CE1 C 13.810 -21.076 17.287 1.00 . A 1 . 1 HIS CE1 1 1
2 1913 1 1 5 HIS CG C 15.512 -22.316 16.637 1.00 . A 1 . 1 HIS CG 1 1
2 1914 1 1 5 HIS H H 17.672 -24.102 13.581 1.00 . A 1 . 1 HIS H 1 1
2 1915 1 1 5 HIS HA H 17.000 -21.470 14.713 1.00 . A 1 . 1 HIS HA 1 1
2 1916 1 1 5 HIS HB2 H 15.617 -23.721 15.083 1.00 . A 1 . 1 HIS HB2 1 1
2 1917 1 1 5 HIS HB3 H 16.809 -23.944 16.359 1.00 . A 1 . 1 HIS HB3 1 1
2 1918 1 1 5 HIS HD1 H 13.773 -22.040 15.481 1.00 . A 1 . 1 HIS HD1 1 1
2 1919 1 1 5 HIS HD2 H 16.705 -21.962 18.424 1.00 . A 1 . 1 HIS HD2 1 1
2 1920 1 1 5 HIS HE1 H 12.856 -20.570 17.304 1.00 . A 1 . 1 HIS HE1 1 1
2 1921 1 1 5 HIS HE2 H 14.647 -20.537 19.076 1.00 . A 1 . 1 HIS HE2 1 1
2 1922 1 1 5 HIS N N 17.511 -23.136 13.604 1.00 . A 1 . 1 HIS N 1 1
2 1923 1 1 5 HIS ND1 N 14.259 -21.844 16.309 1.00 . A 1 . 1 HIS ND1 1 1
2 1924 1 1 5 HIS NE2 N 14.724 -21.035 18.236 1.00 . A 1 . 1 HIS NE2 1 1
2 1925 1 1 5 HIS O O 19.445 -23.369 15.663 1.00 . A 1 . 1 HIS O 1 1
2 1926 1 1 6 HIS C C 19.833 -20.536 18.446 1.00 . A 1 . 2 HIS C 1 1
2 1927 1 1 6 HIS CA C 20.156 -21.014 17.034 1.00 . A 1 . 2 HIS CA 1 1
2 1928 1 1 6 HIS CB C 21.040 -19.983 16.328 1.00 . A 1 . 2 HIS CB 1 1
2 1929 1 1 6 HIS CD2 C 23.079 -20.713 14.900 1.00 . A 1 . 2 HIS CD2 1 1
2 1930 1 1 6 HIS CE1 C 21.999 -21.363 13.106 1.00 . A 1 . 2 HIS CE1 1 1
2 1931 1 1 6 HIS CG C 21.758 -20.522 15.130 1.00 . A 1 . 2 HIS CG 1 1
2 1932 1 1 6 HIS H H 18.271 -20.521 16.204 1.00 . A 1 . 2 HIS H 1 1
2 1933 1 1 6 HIS HA H 20.690 -21.951 17.096 1.00 . A 1 . 2 HIS HA 1 1
2 1934 1 1 6 HIS HB2 H 20.426 -19.157 16.001 1.00 . A 1 . 2 HIS HB2 1 1
2 1935 1 1 6 HIS HB3 H 21.782 -19.619 17.024 1.00 . A 1 . 2 HIS HB3 1 1
2 1936 1 1 6 HIS HD1 H 20.140 -20.926 13.841 1.00 . A 1 . 2 HIS HD1 1 1
2 1937 1 1 6 HIS HD2 H 23.887 -20.493 15.585 1.00 . A 1 . 2 HIS HD2 1 1
2 1938 1 1 6 HIS HE1 H 21.782 -21.748 12.121 1.00 . A 1 . 2 HIS HE1 1 1
2 1939 1 1 6 HIS HE2 H 24.044 -21.477 13.198 1.00 . A 1 . 2 HIS HE2 1 1
2 1940 1 1 6 HIS N N 18.931 -21.245 16.267 1.00 . A 1 . 2 HIS N 1 1
2 1941 1 1 6 HIS ND1 N 21.109 -20.939 13.986 1.00 . A 1 . 2 HIS ND1 1 1
2 1942 1 1 6 HIS NE2 N 23.201 -21.236 13.637 1.00 . A 1 . 2 HIS NE2 1 1
2 1943 1 1 6 HIS O O 19.033 -19.611 18.626 1.00 . A 1 . 2 HIS O 1 1
2 1944 1 1 7 HIS C C 21.554 -20.368 21.499 1.00 . A 1 . 3 HIS C 1 1
2 1945 1 1 7 HIS CA C 20.250 -20.825 20.845 1.00 . A 1 . 3 HIS CA 1 1
2 1946 1 1 7 HIS CB C 19.662 -22.013 21.612 1.00 . A 1 . 3 HIS CB 1 1
2 1947 1 1 7 HIS CD2 C 17.319 -22.769 20.788 1.00 . A 1 . 3 HIS CD2 1 1
2 1948 1 1 7 HIS CE1 C 16.099 -21.585 22.173 1.00 . A 1 . 3 HIS CE1 1 1
2 1949 1 1 7 HIS CG C 18.166 -22.066 21.579 1.00 . A 1 . 3 HIS CG 1 1
2 1950 1 1 7 HIS H H 21.076 -21.903 19.218 1.00 . A 1 . 3 HIS H 1 1
2 1951 1 1 7 HIS HA H 19.545 -20.008 20.876 1.00 . A 1 . 3 HIS HA 1 1
2 1952 1 1 7 HIS HB2 H 20.036 -22.930 21.183 1.00 . A 1 . 3 HIS HB2 1 1
2 1953 1 1 7 HIS HB3 H 19.971 -21.954 22.646 1.00 . A 1 . 3 HIS HB3 1 1
2 1954 1 1 7 HIS HD1 H 17.689 -20.724 23.132 1.00 . A 1 . 3 HIS HD1 1 1
2 1955 1 1 7 HIS HD2 H 17.598 -23.452 19.998 1.00 . A 1 . 3 HIS HD2 1 1
2 1956 1 1 7 HIS HE1 H 15.251 -21.154 22.685 1.00 . A 1 . 3 HIS HE1 1 1
2 1957 1 1 7 HIS HE2 H 15.219 -22.808 20.784 1.00 . A 1 . 3 HIS HE2 1 1
2 1958 1 1 7 HIS N N 20.458 -21.176 19.439 1.00 . A 1 . 3 HIS N 1 1
2 1959 1 1 7 HIS ND1 N 17.369 -21.335 22.435 1.00 . A 1 . 3 HIS ND1 1 1
2 1960 1 1 7 HIS NE2 N 16.042 -22.451 21.178 1.00 . A 1 . 3 HIS NE2 1 1
2 1961 1 1 7 HIS O O 22.522 -21.129 21.582 1.00 . A 1 . 3 HIS O 1 1
2 1962 1 1 8 SER C C 22.325 -17.834 23.913 1.00 . A 1 . 4 SER C 1 1
2 1963 1 1 8 SER CA C 22.728 -18.508 22.600 1.00 . A 1 . 4 SER CA 1 1
2 1964 1 1 8 SER CB C 23.394 -17.490 21.670 1.00 . A 1 . 4 SER CB 1 1
2 1965 1 1 8 SER H H 20.758 -18.561 21.824 1.00 . A 1 . 4 SER H 1 1
2 1966 1 1 8 SER HA H 23.433 -19.301 22.816 1.00 . A 1 . 4 SER HA 1 1
2 1967 1 1 8 SER HB2 H 22.685 -16.715 21.420 1.00 . A 1 . 4 SER HB2 1 1
2 1968 1 1 8 SER HB3 H 24.246 -17.052 22.169 1.00 . A 1 . 4 SER HB3 1 1
2 1969 1 1 8 SER HG H 24.432 -17.514 20.009 1.00 . A 1 . 4 SER HG 1 1
2 1970 1 1 8 SER N N 21.563 -19.107 21.942 1.00 . A 1 . 4 SER N 1 1
2 1971 1 1 8 SER O O 21.156 -17.482 24.103 1.00 . A 1 . 4 SER O 1 1
2 1972 1 1 8 SER OG O 23.834 -18.105 20.472 1.00 . A 1 . 4 SER OG 1 1
2 1973 1 1 9 THR C C 23.080 -15.513 25.997 1.00 . A 1 . 5 THR C 1 1
2 1974 1 1 9 THR CA C 23.076 -17.038 26.116 1.00 . A 1 . 5 THR CA 1 1
2 1975 1 1 9 THR CB C 24.158 -17.472 27.120 1.00 . A 1 . 5 THR CB 1 1
2 1976 1 1 9 THR CG2 C 23.832 -18.830 27.725 1.00 . A 1 . 5 THR CG2 1 1
2 1977 1 1 9 THR H H 24.198 -17.993 24.626 1.00 . A 1 . 5 THR H 1 1
2 1978 1 1 9 THR HA H 22.116 -17.360 26.487 1.00 . A 1 . 5 THR HA 1 1
2 1979 1 1 9 THR HB H 24.193 -16.747 27.901 1.00 . A 1 . 5 THR HB 1 1
2 1980 1 1 9 THR HG1 H 25.395 -18.085 25.709 1.00 . A 1 . 5 THR HG1 1 1
2 1981 1 1 9 THR HG21 H 22.914 -18.762 28.289 1.00 . A 1 . 5 THR HG21 1 1
2 1982 1 1 9 THR HG22 H 24.635 -19.136 28.379 1.00 . A 1 . 5 THR HG22 1 1
2 1983 1 1 9 THR HG23 H 23.715 -19.555 26.933 1.00 . A 1 . 5 THR HG23 1 1
2 1984 1 1 9 THR N N 23.300 -17.671 24.824 1.00 . A 1 . 5 THR N 1 1
2 1985 1 1 9 THR O O 24.082 -14.915 25.589 1.00 . A 1 . 5 THR O 1 1
2 1986 1 1 9 THR OG1 O 25.442 -17.521 26.485 1.00 . A 1 . 5 THR OG1 1 1
2 1987 1 1 10 SER C C 22.089 -12.773 27.616 1.00 . A 1 . 6 SER C 1 1
2 1988 1 1 10 SER CA C 21.787 -13.444 26.281 1.00 . A 1 . 6 SER CA 1 1
2 1989 1 1 10 SER CB C 20.367 -13.092 25.838 1.00 . A 1 . 6 SER CB 1 1
2 1990 1 1 10 SER H H 21.198 -15.441 26.680 1.00 . A 1 . 6 SER H 1 1
2 1991 1 1 10 SER HA H 22.482 -13.073 25.542 1.00 . A 1 . 6 SER HA 1 1
2 1992 1 1 10 SER HB2 H 19.661 -13.480 26.557 1.00 . A 1 . 6 SER HB2 1 1
2 1993 1 1 10 SER HB3 H 20.267 -12.018 25.778 1.00 . A 1 . 6 SER HB3 1 1
2 1994 1 1 10 SER HG H 20.535 -13.150 23.889 1.00 . A 1 . 6 SER HG 1 1
2 1995 1 1 10 SER N N 21.947 -14.899 26.355 1.00 . A 1 . 6 SER N 1 1
2 1996 1 1 10 SER O O 21.756 -13.304 28.679 1.00 . A 1 . 6 SER O 1 1
2 1997 1 1 10 SER OG O 20.076 -13.649 24.568 1.00 . A 1 . 6 SER OG 1 1
2 1998 1 1 11 VAL C C 22.292 -9.493 28.704 1.00 . A 1 . 7 VAL C 1 1
2 1999 1 1 11 VAL CA C 23.078 -10.813 28.720 1.00 . A 1 . 7 VAL CA 1 1
2 2000 1 1 11 VAL CB C 24.613 -10.527 28.790 1.00 . A 1 . 7 VAL CB 1 1
2 2001 1 1 11 VAL CG1 C 25.007 -9.892 30.124 1.00 . A 1 . 7 VAL CG1 1 1
2 2002 1 1 11 VAL CG2 C 25.425 -11.801 28.568 1.00 . A 1 . 7 VAL CG2 1 1
2 2003 1 1 11 VAL H H 22.969 -11.256 26.653 1.00 . A 1 . 7 VAL H 1 1
2 2004 1 1 11 VAL HA H 22.793 -11.379 29.595 1.00 . A 1 . 7 VAL HA 1 1
2 2005 1 1 11 VAL HB H 24.860 -9.831 28.001 1.00 . A 1 . 7 VAL HB 1 1
2 2006 1 1 11 VAL HG11 H 24.470 -8.964 30.253 1.00 . A 1 . 7 VAL HG11 1 1
2 2007 1 1 11 VAL HG12 H 26.070 -9.698 30.130 1.00 . A 1 . 7 VAL HG12 1 1
2 2008 1 1 11 VAL HG13 H 24.761 -10.566 30.931 1.00 . A 1 . 7 VAL HG13 1 1
2 2009 1 1 11 VAL HG21 H 26.479 -11.561 28.563 1.00 . A 1 . 7 VAL HG21 1 1
2 2010 1 1 11 VAL HG22 H 25.151 -12.242 27.620 1.00 . A 1 . 7 VAL HG22 1 1
2 2011 1 1 11 VAL HG23 H 25.220 -12.502 29.363 1.00 . A 1 . 7 VAL HG23 1 1
2 2012 1 1 11 VAL N N 22.724 -11.601 27.537 1.00 . A 1 . 7 VAL N 1 1
2 2013 1 1 11 VAL O O 21.652 -9.134 29.696 1.00 . A 1 . 7 VAL O 1 1
2 2014 1 1 12 ASP C C 20.222 -7.732 26.872 1.00 . A 1 . 8 ASP C 1 1
2 2015 1 1 12 ASP CA C 21.646 -7.513 27.383 1.00 . A 1 . 8 ASP CA 1 1
2 2016 1 1 12 ASP CB C 22.415 -6.616 26.409 1.00 . A 1 . 8 ASP CB 1 1
2 2017 1 1 12 ASP CG C 23.679 -6.043 27.021 1.00 . A 1 . 8 ASP CG 1 1
2 2018 1 1 12 ASP H H 22.875 -9.145 26.817 1.00 . A 1 . 8 ASP H 1 1
2 2019 1 1 12 ASP HA H 21.600 -7.023 28.346 1.00 . A 1 . 8 ASP HA 1 1
2 2020 1 1 12 ASP HB2 H 22.689 -7.194 25.539 1.00 . A 1 . 8 ASP HB2 1 1
2 2021 1 1 12 ASP HB3 H 21.779 -5.798 26.105 1.00 . A 1 . 8 ASP HB3 1 1
2 2022 1 1 12 ASP N N 22.346 -8.790 27.562 1.00 . A 1 . 8 ASP N 1 1
2 2023 1 1 12 ASP O O 19.960 -8.688 26.136 1.00 . A 1 . 8 ASP O 1 1
2 2024 1 1 12 ASP OD1 O 24.710 -6.749 27.022 1.00 . A 1 . 8 ASP OD1 1 1
2 2025 1 1 12 ASP OD2 O 23.637 -4.890 27.497 1.00 . A 1 . 8 ASP OD2 1 1
2 2026 1 1 13 LEU C C 17.654 -6.135 25.578 1.00 . A 1 . 9 LEU C 1 1
2 2027 1 1 13 LEU CA C 17.901 -6.913 26.877 1.00 . A 1 . 9 LEU CA 1 1
2 2028 1 1 13 LEU CB C 17.010 -6.376 28.006 1.00 . A 1 . 9 LEU CB 1 1
2 2029 1 1 13 LEU CD1 C 15.342 -7.260 29.654 1.00 . A 1 . 9 LEU CD1 1 1
2 2030 1 1 13 LEU CD2 C 14.555 -6.312 27.484 1.00 . A 1 . 9 LEU CD2 1 1
2 2031 1 1 13 LEU CG C 15.664 -7.087 28.179 1.00 . A 1 . 9 LEU CG 1 1
2 2032 1 1 13 LEU H H 19.596 -6.109 27.866 1.00 . A 1 . 9 LEU H 1 1
2 2033 1 1 13 LEU HA H 17.665 -7.952 26.707 1.00 . A 1 . 9 LEU HA 1 1
2 2034 1 1 13 LEU HB2 H 17.557 -6.455 28.935 1.00 . A 1 . 9 LEU HB2 1 1
2 2035 1 1 13 LEU HB3 H 16.816 -5.331 27.813 1.00 . A 1 . 9 LEU HB3 1 1
2 2036 1 1 13 LEU HD11 H 15.299 -6.292 30.129 1.00 . A 1 . 9 LEU HD11 1 1
2 2037 1 1 13 LEU HD12 H 16.112 -7.858 30.122 1.00 . A 1 . 9 LEU HD12 1 1
2 2038 1 1 13 LEU HD13 H 14.389 -7.756 29.758 1.00 . A 1 . 9 LEU HD13 1 1
2 2039 1 1 13 LEU HD21 H 14.421 -5.359 27.976 1.00 . A 1 . 9 LEU HD21 1 1
2 2040 1 1 13 LEU HD22 H 13.635 -6.875 27.535 1.00 . A 1 . 9 LEU HD22 1 1
2 2041 1 1 13 LEU HD23 H 14.821 -6.149 26.450 1.00 . A 1 . 9 LEU HD23 1 1
2 2042 1 1 13 LEU HG H 15.717 -8.069 27.733 1.00 . A 1 . 9 LEU HG 1 1
2 2043 1 1 13 LEU N N 19.311 -6.840 27.278 1.00 . A 1 . 9 LEU N 1 1
2 2044 1 1 13 LEU O O 18.485 -5.317 25.169 1.00 . A 1 . 9 LEU O 1 1
2 2045 1 1 14 GLY C C 14.795 -5.090 23.737 1.00 . A 1 . 10 GLY C 1 1
2 2046 1 1 14 GLY CA C 16.164 -5.738 23.690 1.00 . A 1 . 10 GLY CA 1 1
2 2047 1 1 14 GLY H H 15.883 -7.043 25.330 1.00 . A 1 . 10 GLY H 1 1
2 2048 1 1 14 GLY HA2 H 16.903 -4.978 23.484 1.00 . A 1 . 10 GLY HA2 1 1
2 2049 1 1 14 GLY HA3 H 16.179 -6.466 22.892 1.00 . A 1 . 10 GLY HA3 1 1
2 2050 1 1 14 GLY N N 16.508 -6.402 24.938 1.00 . A 1 . 10 GLY N 1 1
2 2051 1 1 14 GLY O O 13.856 -5.559 23.087 1.00 . A 1 . 10 GLY O 1 1
2 2052 1 1 15 THR C C 13.620 -1.794 24.208 1.00 . A 1 . 11 THR C 1 1
2 2053 1 1 15 THR CA C 13.441 -3.255 24.659 1.00 . A 1 . 11 THR CA 1 1
2 2054 1 1 15 THR CB C 12.893 -3.315 26.122 1.00 . A 1 . 11 THR CB 1 1
2 2055 1 1 15 THR CG2 C 13.898 -2.787 27.154 1.00 . A 1 . 11 THR CG2 1 1
2 2056 1 1 15 THR H H 15.488 -3.709 25.001 1.00 . A 1 . 11 THR H 1 1
2 2057 1 1 15 THR HA H 12.709 -3.719 24.012 1.00 . A 1 . 11 THR HA 1 1
2 2058 1 1 15 THR HB H 12.678 -4.348 26.357 1.00 . A 1 . 11 THR HB 1 1
2 2059 1 1 15 THR HG1 H 11.023 -2.924 25.617 1.00 . A 1 . 11 THR HG1 1 1
2 2060 1 1 15 THR HG21 H 14.847 -3.284 27.017 1.00 . A 1 . 11 THR HG21 1 1
2 2061 1 1 15 THR HG22 H 13.529 -2.984 28.150 1.00 . A 1 . 11 THR HG22 1 1
2 2062 1 1 15 THR HG23 H 14.024 -1.723 27.021 1.00 . A 1 . 11 THR HG23 1 1
2 2063 1 1 15 THR N N 14.694 -4.010 24.512 1.00 . A 1 . 11 THR N 1 1
2 2064 1 1 15 THR O O 12.653 -1.029 24.159 1.00 . A 1 . 11 THR O 1 1
2 2065 1 1 15 THR OG1 O 11.672 -2.566 26.227 1.00 . A 1 . 11 THR OG1 1 1
2 2066 1 1 16 GLU C C 15.259 -0.008 21.914 1.00 . A 1 . 12 GLU C 1 1
2 2067 1 1 16 GLU CA C 15.212 -0.085 23.441 1.00 . A 1 . 12 GLU CA 1 1
2 2068 1 1 16 GLU CB C 16.560 0.323 24.071 1.00 . A 1 . 12 GLU CB 1 1
2 2069 1 1 16 GLU CD C 18.181 2.181 24.626 1.00 . A 1 . 12 GLU CD 1 1
2 2070 1 1 16 GLU CG C 16.948 1.774 23.844 1.00 . A 1 . 12 GLU CG 1 1
2 2071 1 1 16 GLU H H 15.578 -2.106 23.931 1.00 . A 1 . 12 GLU H 1 1
2 2072 1 1 16 GLU HA H 14.452 0.577 23.787 1.00 . A 1 . 12 GLU HA 1 1
2 2073 1 1 16 GLU HB2 H 16.508 0.152 25.134 1.00 . A 1 . 12 GLU HB2 1 1
2 2074 1 1 16 GLU HB3 H 17.338 -0.303 23.656 1.00 . A 1 . 12 GLU HB3 1 1
2 2075 1 1 16 GLU HG2 H 17.144 1.910 22.792 1.00 . A 1 . 12 GLU HG2 1 1
2 2076 1 1 16 GLU HG3 H 16.123 2.402 24.142 1.00 . A 1 . 12 GLU HG3 1 1
2 2077 1 1 16 GLU N N 14.867 -1.434 23.879 1.00 . A 1 . 12 GLU N 1 1
2 2078 1 1 16 GLU O O 14.557 0.797 21.295 1.00 . A 1 . 12 GLU O 1 1
2 2079 1 1 16 GLU OE1 O 18.039 2.542 25.813 1.00 . A 1 . 12 GLU OE1 1 1
2 2080 1 1 16 GLU OE2 O 19.290 2.137 24.052 1.00 . A 1 . 12 GLU OE2 1 1
2 2081 1 1 17 ASN C C 15.171 -1.762 19.205 1.00 . A 1 . 13 ASN C 1 1
2 2082 1 1 17 ASN CA C 16.293 -0.945 19.889 1.00 . A 1 . 13 ASN CA 1 1
2 2083 1 1 17 ASN CB C 17.665 -1.574 19.618 1.00 . A 1 . 13 ASN CB 1 1
2 2084 1 1 17 ASN CG C 18.266 -1.185 18.308 1.00 . A 1 . 13 ASN CG 1 1
2 2085 1 1 17 ASN H H 16.637 -1.422 21.916 1.00 . A 1 . 13 ASN H 1 1
2 2086 1 1 17 ASN HA H 16.283 0.056 19.492 1.00 . A 1 . 13 ASN HA 1 1
2 2087 1 1 17 ASN HB2 H 18.360 -1.257 20.376 1.00 . A 1 . 13 ASN HB2 1 1
2 2088 1 1 17 ASN HB3 H 17.579 -2.644 19.645 1.00 . A 1 . 13 ASN HB3 1 1
2 2089 1 1 17 ASN HD21 H 20.034 -1.198 19.188 1.00 . A 1 . 13 ASN HD21 1 1
2 2090 1 1 17 ASN HD22 H 20.006 -0.789 17.536 1.00 . A 1 . 13 ASN HD22 1 1
2 2091 1 1 17 ASN N N 16.103 -0.852 21.337 1.00 . A 1 . 13 ASN N 1 1
2 2092 1 1 17 ASN ND2 N 19.568 -1.042 18.339 1.00 . A 1 . 13 ASN ND2 1 1
2 2093 1 1 17 ASN O O 15.298 -2.151 18.037 1.00 . A 1 . 13 ASN O 1 1
2 2094 1 1 17 ASN OD1 O 17.585 -1.014 17.293 1.00 . A 1 . 13 ASN OD1 1 1
2 2095 1 1 18 LEU C C 12.000 -1.891 18.579 1.00 . A 1 . 14 LEU C 1 1
2 2096 1 1 18 LEU CA C 12.928 -2.767 19.426 1.00 . A 1 . 14 LEU CA 1 1
2 2097 1 1 18 LEU CB C 12.137 -3.378 20.589 1.00 . A 1 . 14 LEU CB 1 1
2 2098 1 1 18 LEU CD1 C 12.217 -5.890 20.361 1.00 . A 1 . 14 LEU CD1 1 1
2 2099 1 1 18 LEU CD2 C 10.132 -4.770 21.175 1.00 . A 1 . 14 LEU CD2 1 1
2 2100 1 1 18 LEU CG C 11.339 -4.649 20.258 1.00 . A 1 . 14 LEU CG 1 1
2 2101 1 1 18 LEU H H 14.030 -1.650 20.853 1.00 . A 1 . 14 LEU H 1 1
2 2102 1 1 18 LEU HA H 13.314 -3.564 18.808 1.00 . A 1 . 14 LEU HA 1 1
2 2103 1 1 18 LEU HB2 H 12.830 -3.610 21.382 1.00 . A 1 . 14 LEU HB2 1 1
2 2104 1 1 18 LEU HB3 H 11.444 -2.634 20.946 1.00 . A 1 . 14 LEU HB3 1 1
2 2105 1 1 18 LEU HD11 H 12.996 -5.843 19.613 1.00 . A 1 . 14 LEU HD11 1 1
2 2106 1 1 18 LEU HD12 H 11.616 -6.772 20.199 1.00 . A 1 . 14 LEU HD12 1 1
2 2107 1 1 18 LEU HD13 H 12.664 -5.934 21.344 1.00 . A 1 . 14 LEU HD13 1 1
2 2108 1 1 18 LEU HD21 H 9.479 -3.922 21.027 1.00 . A 1 . 14 LEU HD21 1 1
2 2109 1 1 18 LEU HD22 H 10.461 -4.795 22.203 1.00 . A 1 . 14 LEU HD22 1 1
2 2110 1 1 18 LEU HD23 H 9.596 -5.680 20.947 1.00 . A 1 . 14 LEU HD23 1 1
2 2111 1 1 18 LEU HG H 10.979 -4.582 19.241 1.00 . A 1 . 14 LEU HG 1 1
2 2112 1 1 18 LEU N N 14.071 -2.001 19.939 1.00 . A 1 . 14 LEU N 1 1
2 2113 1 1 18 LEU O O 11.866 -0.689 18.824 1.00 . A 1 . 14 LEU O 1 1
2 2114 1 1 19 TYR C C 8.993 -1.875 17.223 1.00 . A 1 . 15 TYR C 1 1
2 2115 1 1 19 TYR CA C 10.424 -1.847 16.684 1.00 . A 1 . 15 TYR CA 1 1
2 2116 1 1 19 TYR CB C 10.471 -2.506 15.302 1.00 . A 1 . 15 TYR CB 1 1
2 2117 1 1 19 TYR CD1 C 11.737 -1.111 13.626 1.00 . A 1 . 15 TYR CD1 1 1
2 2118 1 1 19 TYR CD2 C 12.886 -2.912 14.684 1.00 . A 1 . 15 TYR CD2 1 1
2 2119 1 1 19 TYR CE1 C 12.882 -0.791 12.920 1.00 . A 1 . 15 TYR CE1 1 1
2 2120 1 1 19 TYR CE2 C 14.033 -2.601 13.980 1.00 . A 1 . 15 TYR CE2 1 1
2 2121 1 1 19 TYR CG C 11.721 -2.174 14.519 1.00 . A 1 . 15 TYR CG 1 1
2 2122 1 1 19 TYR CZ C 14.026 -1.539 13.100 1.00 . A 1 . 15 TYR CZ 1 1
2 2123 1 1 19 TYR H H 11.493 -3.490 17.495 1.00 . A 1 . 15 TYR H 1 1
2 2124 1 1 19 TYR HA H 10.748 -0.816 16.590 1.00 . A 1 . 15 TYR HA 1 1
2 2125 1 1 19 TYR HB2 H 10.429 -3.579 15.421 1.00 . A 1 . 15 TYR HB2 1 1
2 2126 1 1 19 TYR HB3 H 9.618 -2.178 14.724 1.00 . A 1 . 15 TYR HB3 1 1
2 2127 1 1 19 TYR HD1 H 10.839 -0.528 13.486 1.00 . A 1 . 15 TYR HD1 1 1
2 2128 1 1 19 TYR HD2 H 12.888 -3.744 15.373 1.00 . A 1 . 15 TYR HD2 1 1
2 2129 1 1 19 TYR HE1 H 12.875 0.039 12.230 1.00 . A 1 . 15 TYR HE1 1 1
2 2130 1 1 19 TYR HE2 H 14.929 -3.186 14.121 1.00 . A 1 . 15 TYR HE2 1 1
2 2131 1 1 19 TYR HH H 15.322 -0.277 12.449 1.00 . A 1 . 15 TYR HH 1 1
2 2132 1 1 19 TYR N N 11.351 -2.526 17.599 1.00 . A 1 . 15 TYR N 1 1
2 2133 1 1 19 TYR O O 8.629 -2.772 17.988 1.00 . A 1 . 15 TYR O 1 1
2 2134 1 1 19 TYR OH O 15.167 -1.223 12.400 1.00 . A 1 . 15 TYR OH 1 1
2 2135 1 1 20 PHE C C 5.950 -0.123 16.146 1.00 . A 1 . 16 PHE C 1 1
2 2136 1 1 20 PHE CA C 6.800 -0.758 17.248 1.00 . A 1 . 16 PHE CA 1 1
2 2137 1 1 20 PHE CB C 6.666 0.048 18.550 1.00 . A 1 . 16 PHE CB 1 1
2 2138 1 1 20 PHE CD1 C 6.937 -1.428 20.563 1.00 . A 1 . 16 PHE CD1 1 1
2 2139 1 1 20 PHE CD2 C 4.727 -0.841 19.879 1.00 . A 1 . 16 PHE CD2 1 1
2 2140 1 1 20 PHE CE1 C 6.418 -2.175 21.604 1.00 . A 1 . 16 PHE CE1 1 1
2 2141 1 1 20 PHE CE2 C 4.204 -1.585 20.919 1.00 . A 1 . 16 PHE CE2 1 1
2 2142 1 1 20 PHE CG C 6.098 -0.753 19.690 1.00 . A 1 . 16 PHE CG 1 1
2 2143 1 1 20 PHE CZ C 5.051 -2.253 21.782 1.00 . A 1 . 16 PHE CZ 1 1
2 2144 1 1 20 PHE H H 8.555 -0.187 16.249 1.00 . A 1 . 16 PHE H 1 1
2 2145 1 1 20 PHE HA H 6.446 -1.756 17.417 1.00 . A 1 . 16 PHE HA 1 1
2 2146 1 1 20 PHE HB2 H 7.639 0.405 18.846 1.00 . A 1 . 16 PHE HB2 1 1
2 2147 1 1 20 PHE HB3 H 6.013 0.891 18.377 1.00 . A 1 . 16 PHE HB3 1 1
2 2148 1 1 20 PHE HD1 H 8.005 -1.366 20.425 1.00 . A 1 . 16 PHE HD1 1 1
2 2149 1 1 20 PHE HD2 H 4.065 -0.320 19.205 1.00 . A 1 . 16 PHE HD2 1 1
2 2150 1 1 20 PHE HE1 H 7.082 -2.697 22.278 1.00 . A 1 . 16 PHE HE1 1 1
2 2151 1 1 20 PHE HE2 H 3.135 -1.646 21.057 1.00 . A 1 . 16 PHE HE2 1 1
2 2152 1 1 20 PHE HZ H 4.644 -2.837 22.595 1.00 . A 1 . 16 PHE HZ 1 1
2 2153 1 1 20 PHE N N 8.196 -0.868 16.835 1.00 . A 1 . 16 PHE N 1 1
2 2154 1 1 20 PHE O O 4.855 -0.608 15.848 1.00 . A 1 . 16 PHE O 1 1
2 2155 1 1 21 GLN C C 6.048 1.016 13.094 1.00 . A 1 . 17 GLN C 1 1
2 2156 1 1 21 GLN CA C 5.777 1.666 14.455 1.00 . A 1 . 17 GLN CA 1 1
2 2157 1 1 21 GLN CB C 6.211 3.137 14.426 1.00 . A 1 . 17 GLN CB 1 1
2 2158 1 1 21 GLN CD C 6.272 5.354 15.639 1.00 . A 1 . 17 GLN CD 1 1
2 2159 1 1 21 GLN CG C 5.675 3.962 15.589 1.00 . A 1 . 17 GLN CG 1 1
2 2160 1 1 21 GLN H H 7.362 1.262 15.807 1.00 . A 1 . 17 GLN H 1 1
2 2161 1 1 21 GLN HA H 4.714 1.619 14.661 1.00 . A 1 . 17 GLN HA 1 1
2 2162 1 1 21 GLN HB2 H 7.290 3.180 14.450 1.00 . A 1 . 17 GLN HB2 1 1
2 2163 1 1 21 GLN HB3 H 5.863 3.584 13.506 1.00 . A 1 . 17 GLN HB3 1 1
2 2164 1 1 21 GLN HE21 H 4.822 6.048 14.471 1.00 . A 1 . 17 GLN HE21 1 1
2 2165 1 1 21 GLN HE22 H 5.997 7.208 14.976 1.00 . A 1 . 17 GLN HE22 1 1
2 2166 1 1 21 GLN HG2 H 4.604 4.050 15.486 1.00 . A 1 . 17 GLN HG2 1 1
2 2167 1 1 21 GLN HG3 H 5.907 3.452 16.513 1.00 . A 1 . 17 GLN HG3 1 1
2 2168 1 1 21 GLN N N 6.476 0.947 15.530 1.00 . A 1 . 17 GLN N 1 1
2 2169 1 1 21 GLN NE2 N 5.633 6.298 14.960 1.00 . A 1 . 17 GLN NE2 1 1
2 2170 1 1 21 GLN O O 7.206 0.867 12.689 1.00 . A 1 . 17 GLN O 1 1
2 2171 1 1 21 GLN OE1 O 7.297 5.579 16.283 1.00 . A 1 . 17 GLN OE1 1 1
2 2172 1 1 22 SER C C 4.799 0.969 9.963 1.00 . A 1 . 18 SER C 1 1
2 2173 1 1 22 SER CA C 5.077 -0.020 11.093 1.00 . A 1 . 18 SER CA 1 1
2 2174 1 1 22 SER CB C 4.106 -1.198 11.003 1.00 . A 1 . 18 SER CB 1 1
2 2175 1 1 22 SER H H 4.082 0.768 12.791 1.00 . A 1 . 18 SER H 1 1
2 2176 1 1 22 SER HA H 6.086 -0.391 10.989 1.00 . A 1 . 18 SER HA 1 1
2 2177 1 1 22 SER HB2 H 3.095 -0.839 11.129 1.00 . A 1 . 18 SER HB2 1 1
2 2178 1 1 22 SER HB3 H 4.203 -1.667 10.034 1.00 . A 1 . 18 SER HB3 1 1
2 2179 1 1 22 SER HG H 5.311 -2.383 11.989 1.00 . A 1 . 18 SER HG 1 1
2 2180 1 1 22 SER N N 4.972 0.622 12.404 1.00 . A 1 . 18 SER N 1 1
2 2181 1 1 22 SER O O 3.747 1.617 9.937 1.00 . A 1 . 18 SER O 1 1
2 2182 1 1 22 SER OG O 4.378 -2.160 12.005 1.00 . A 1 . 18 SER OG 1 1
2 2183 1 1 23 ASN C C 6.250 1.333 6.632 1.00 . A 1 . 19 ASN C 1 1
2 2184 1 1 23 ASN CA C 5.636 1.975 7.879 1.00 . A 1 . 19 ASN CA 1 1
2 2185 1 1 23 ASN CB C 6.297 3.332 8.175 1.00 . A 1 . 19 ASN CB 1 1
2 2186 1 1 23 ASN CG C 5.451 4.221 9.023 1.00 . A 1 . 19 ASN CG 1 1
2 2187 1 1 23 ASN H H 6.572 0.542 9.128 1.00 . A 1 . 19 ASN H 1 1
2 2188 1 1 23 ASN HA H 4.583 2.133 7.699 1.00 . A 1 . 19 ASN HA 1 1
2 2189 1 1 23 ASN HB2 H 7.214 3.177 8.718 1.00 . A 1 . 19 ASN HB2 1 1
2 2190 1 1 23 ASN HB3 H 6.508 3.844 7.253 1.00 . A 1 . 19 ASN HB3 1 1
2 2191 1 1 23 ASN HD21 H 7.008 4.489 10.211 1.00 . A 1 . 19 ASN HD21 1 1
2 2192 1 1 23 ASN HD22 H 5.573 5.305 10.639 1.00 . A 1 . 19 ASN HD22 1 1
2 2193 1 1 23 ASN N N 5.757 1.080 9.033 1.00 . A 1 . 19 ASN N 1 1
2 2194 1 1 23 ASN ND2 N 6.068 4.726 10.067 1.00 . A 1 . 19 ASN ND2 1 1
2 2195 1 1 23 ASN O O 5.572 1.177 5.613 1.00 . A 1 . 19 ASN O 1 1
2 2196 1 1 23 ASN OD1 O 4.270 4.449 8.755 1.00 . A 1 . 19 ASN OD1 1 1
2 2197 1 1 24 ALA C C 8.139 -1.209 5.686 1.00 . A 1 . 20 ALA C 1 1
2 2198 1 1 24 ALA CA C 8.258 0.313 5.628 1.00 . A 1 . 20 ALA CA 1 1
2 2199 1 1 24 ALA CB C 9.720 0.729 5.663 1.00 . A 1 . 20 ALA CB 1 1
2 2200 1 1 24 ALA H H 7.999 1.096 7.581 1.00 . A 1 . 20 ALA H 1 1
2 2201 1 1 24 ALA HA H 7.830 0.665 4.697 1.00 . A 1 . 20 ALA HA 1 1
2 2202 1 1 24 ALA HB1 H 10.256 0.233 4.866 1.00 . A 1 . 20 ALA HB1 1 1
2 2203 1 1 24 ALA HB2 H 10.149 0.450 6.614 1.00 . A 1 . 20 ALA HB2 1 1
2 2204 1 1 24 ALA HB3 H 9.793 1.799 5.534 1.00 . A 1 . 20 ALA HB3 1 1
2 2205 1 1 24 ALA N N 7.530 0.948 6.734 1.00 . A 1 . 20 ALA N 1 1
2 2206 1 1 24 ALA O O 8.030 -1.786 6.772 1.00 . A 1 . 20 ALA O 1 1
2 2207 1 1 25 GLY C C 6.823 -3.798 3.700 1.00 . A 1 . 21 GLY C 1 1
2 2208 1 1 25 GLY CA C 8.055 -3.302 4.439 1.00 . A 1 . 21 GLY CA 1 1
2 2209 1 1 25 GLY H H 8.235 -1.330 3.683 1.00 . A 1 . 21 GLY H 1 1
2 2210 1 1 25 GLY HA2 H 8.930 -3.681 3.936 1.00 . A 1 . 21 GLY HA2 1 1
2 2211 1 1 25 GLY HA3 H 8.038 -3.696 5.445 1.00 . A 1 . 21 GLY HA3 1 1
2 2212 1 1 25 GLY N N 8.153 -1.850 4.509 1.00 . A 1 . 21 GLY N 1 1
2 2213 1 1 25 GLY O O 6.651 -5.009 3.535 1.00 . A 1 . 21 GLY O 1 1
2 2214 1 1 26 LYS C C 4.986 -3.378 1.047 1.00 . A 1 . 22 LYS C 1 1
2 2215 1 1 26 LYS CA C 4.744 -3.218 2.536 1.00 . A 1 . 22 LYS CA 1 1
2 2216 1 1 26 LYS CB C 3.678 -2.155 2.752 1.00 . A 1 . 22 LYS CB 1 1
2 2217 1 1 26 LYS CD C 2.363 -1.078 4.571 1.00 . A 1 . 22 LYS CD 1 1
2 2218 1 1 26 LYS CE C 1.624 -1.278 5.885 1.00 . A 1 . 22 LYS CE 1 1
2 2219 1 1 26 LYS CG C 2.848 -2.391 3.990 1.00 . A 1 . 22 LYS CG 1 1
2 2220 1 1 26 LYS H H 6.138 -1.923 3.455 1.00 . A 1 . 22 LYS H 1 1
2 2221 1 1 26 LYS HA H 4.384 -4.155 2.928 1.00 . A 1 . 22 LYS HA 1 1
2 2222 1 1 26 LYS HB2 H 4.161 -1.193 2.841 1.00 . A 1 . 22 LYS HB2 1 1
2 2223 1 1 26 LYS HB3 H 3.019 -2.139 1.896 1.00 . A 1 . 22 LYS HB3 1 1
2 2224 1 1 26 LYS HD2 H 3.222 -0.443 4.743 1.00 . A 1 . 22 LYS HD2 1 1
2 2225 1 1 26 LYS HD3 H 1.700 -0.609 3.859 1.00 . A 1 . 22 LYS HD3 1 1
2 2226 1 1 26 LYS HE2 H 0.786 -1.936 5.716 1.00 . A 1 . 22 LYS HE2 1 1
2 2227 1 1 26 LYS HE3 H 2.298 -1.728 6.597 1.00 . A 1 . 22 LYS HE3 1 1
2 2228 1 1 26 LYS HG2 H 1.996 -3.008 3.730 1.00 . A 1 . 22 LYS HG2 1 1
2 2229 1 1 26 LYS HG3 H 3.457 -2.898 4.720 1.00 . A 1 . 22 LYS HG3 1 1
2 2230 1 1 26 LYS HZ1 H 0.454 0.449 5.777 1.00 . A 1 . 22 LYS HZ1 1 1
2 2231 1 1 26 LYS HZ2 H 1.919 0.663 6.595 1.00 . A 1 . 22 LYS HZ2 1 1
2 2232 1 1 26 LYS HZ3 H 0.644 -0.154 7.346 1.00 . A 1 . 22 LYS HZ3 1 1
2 2233 1 1 26 LYS N N 5.960 -2.868 3.264 1.00 . A 1 . 22 LYS N 1 1
2 2234 1 1 26 LYS NZ N 1.125 0.010 6.439 1.00 . A 1 . 22 LYS NZ 1 1
2 2235 1 1 26 LYS O O 5.891 -2.760 0.479 1.00 . A 1 . 22 LYS O 1 1
2 2236 1 1 27 MET C C 2.858 -4.159 -1.623 1.00 . A 1 . 23 MET C 1 1
2 2237 1 1 27 MET CA C 4.203 -4.480 -0.982 1.00 . A 1 . 23 MET CA 1 1
2 2238 1 1 27 MET CB C 4.606 -5.931 -1.243 1.00 . A 1 . 23 MET CB 1 1
2 2239 1 1 27 MET CE C 7.631 -8.096 -1.201 1.00 . A 1 . 23 MET CE 1 1
2 2240 1 1 27 MET CG C 5.936 -6.052 -1.961 1.00 . A 1 . 23 MET CG 1 1
2 2241 1 1 27 MET H H 3.476 -4.669 0.971 1.00 . A 1 . 23 MET H 1 1
2 2242 1 1 27 MET HA H 4.953 -3.828 -1.410 1.00 . A 1 . 23 MET HA 1 1
2 2243 1 1 27 MET HB2 H 4.684 -6.450 -0.300 1.00 . A 1 . 23 MET HB2 1 1
2 2244 1 1 27 MET HB3 H 3.850 -6.402 -1.847 1.00 . A 1 . 23 MET HB3 1 1
2 2245 1 1 27 MET HE1 H 7.699 -9.161 -1.040 1.00 . A 1 . 23 MET HE1 1 1
2 2246 1 1 27 MET HE2 H 7.395 -7.605 -0.269 1.00 . A 1 . 23 MET HE2 1 1
2 2247 1 1 27 MET HE3 H 8.577 -7.727 -1.578 1.00 . A 1 . 23 MET HE3 1 1
2 2248 1 1 27 MET HG2 H 5.899 -5.463 -2.865 1.00 . A 1 . 23 MET HG2 1 1
2 2249 1 1 27 MET HG3 H 6.707 -5.664 -1.312 1.00 . A 1 . 23 MET HG3 1 1
2 2250 1 1 27 MET N N 4.150 -4.214 0.438 1.00 . A 1 . 23 MET N 1 1
2 2251 1 1 27 MET O O 1.817 -4.692 -1.235 1.00 . A 1 . 23 MET O 1 1
2 2252 1 1 27 MET SD S 6.343 -7.754 -2.393 1.00 . A 1 . 23 MET SD 1 1
2 2253 1 1 28 PHE C C 1.566 -3.766 -4.596 1.00 . A 1 . 24 PHE C 1 1
2 2254 1 1 28 PHE CA C 1.805 -2.829 -3.415 1.00 . A 1 . 24 PHE CA 1 1
2 2255 1 1 28 PHE CB C 2.127 -1.389 -3.893 1.00 . A 1 . 24 PHE CB 1 1
2 2256 1 1 28 PHE CD1 C 1.454 0.327 -5.603 1.00 . A 1 . 24 PHE CD1 1 1
2 2257 1 1 28 PHE CD2 C -0.288 -0.980 -4.630 1.00 . A 1 . 24 PHE CD2 1 1
2 2258 1 1 28 PHE CE1 C 0.523 1.006 -6.366 1.00 . A 1 . 24 PHE CE1 1 1
2 2259 1 1 28 PHE CE2 C -1.218 -0.304 -5.393 1.00 . A 1 . 24 PHE CE2 1 1
2 2260 1 1 28 PHE CG C 1.068 -0.673 -4.725 1.00 . A 1 . 24 PHE CG 1 1
2 2261 1 1 28 PHE CZ C -0.813 0.689 -6.260 1.00 . A 1 . 24 PHE CZ 1 1
2 2262 1 1 28 PHE H H 3.803 -3.045 -2.910 1.00 . A 1 . 24 PHE H 1 1
2 2263 1 1 28 PHE HA H 0.934 -2.804 -2.765 1.00 . A 1 . 24 PHE HA 1 1
2 2264 1 1 28 PHE HB2 H 2.309 -0.779 -3.024 1.00 . A 1 . 24 PHE HB2 1 1
2 2265 1 1 28 PHE HB3 H 3.032 -1.423 -4.482 1.00 . A 1 . 24 PHE HB3 1 1
2 2266 1 1 28 PHE HD1 H 2.501 0.578 -5.690 1.00 . A 1 . 24 PHE HD1 1 1
2 2267 1 1 28 PHE HD2 H -0.612 -1.756 -3.954 1.00 . A 1 . 24 PHE HD2 1 1
2 2268 1 1 28 PHE HE1 H 0.842 1.783 -7.045 1.00 . A 1 . 24 PHE HE1 1 1
2 2269 1 1 28 PHE HE2 H -2.261 -0.551 -5.310 1.00 . A 1 . 24 PHE HE2 1 1
2 2270 1 1 28 PHE HZ H -1.544 1.219 -6.854 1.00 . A 1 . 24 PHE HZ 1 1
2 2271 1 1 28 PHE N N 2.937 -3.325 -2.648 1.00 . A 1 . 24 PHE N 1 1
2 2272 1 1 28 PHE O O 2.357 -3.824 -5.545 1.00 . A 1 . 24 PHE O 1 1
2 2273 1 1 29 ILE C C -0.919 -4.875 -6.451 1.00 . A 1 . 25 ILE C 1 1
2 2274 1 1 29 ILE CA C 0.089 -5.484 -5.489 1.00 . A 1 . 25 ILE CA 1 1
2 2275 1 1 29 ILE CB C -0.513 -6.733 -4.825 1.00 . A 1 . 25 ILE CB 1 1
2 2276 1 1 29 ILE CD1 C 1.483 -7.299 -3.226 1.00 . A 1 . 25 ILE CD1 1 1
2 2277 1 1 29 ILE CG1 C 0.011 -6.922 -3.373 1.00 . A 1 . 25 ILE CG1 1 1
2 2278 1 1 29 ILE CG2 C -0.289 -7.982 -5.688 1.00 . A 1 . 25 ILE CG2 1 1
2 2279 1 1 29 ILE H H -0.074 -4.417 -3.704 1.00 . A 1 . 25 ILE H 1 1
2 2280 1 1 29 ILE HA H 0.956 -5.779 -6.032 1.00 . A 1 . 25 ILE HA 1 1
2 2281 1 1 29 ILE HB H -1.561 -6.558 -4.781 1.00 . A 1 . 25 ILE HB 1 1
2 2282 1 1 29 ILE HD11 H 1.769 -7.224 -2.188 1.00 . A 1 . 25 ILE HD11 1 1
2 2283 1 1 29 ILE HD12 H 2.087 -6.626 -3.817 1.00 . A 1 . 25 ILE HD12 1 1
2 2284 1 1 29 ILE HD13 H 1.631 -8.311 -3.569 1.00 . A 1 . 25 ILE HD13 1 1
2 2285 1 1 29 ILE HG12 H -0.131 -5.995 -2.839 1.00 . A 1 . 25 ILE HG12 1 1
2 2286 1 1 29 ILE HG13 H -0.573 -7.681 -2.894 1.00 . A 1 . 25 ILE HG13 1 1
2 2287 1 1 29 ILE HG21 H -0.551 -8.862 -5.125 1.00 . A 1 . 25 ILE HG21 1 1
2 2288 1 1 29 ILE HG22 H 0.749 -8.039 -5.981 1.00 . A 1 . 25 ILE HG22 1 1
2 2289 1 1 29 ILE HG23 H -0.909 -7.921 -6.571 1.00 . A 1 . 25 ILE HG23 1 1
2 2290 1 1 29 ILE N N 0.486 -4.516 -4.492 1.00 . A 1 . 25 ILE N 1 1
2 2291 1 1 29 ILE O O -2.026 -4.498 -6.060 1.00 . A 1 . 25 ILE O 1 1
2 2292 1 1 30 GLY C C -1.852 -5.204 -9.741 1.00 . A 1 . 26 GLY C 1 1
2 2293 1 1 30 GLY CA C -1.328 -4.208 -8.737 1.00 . A 1 . 26 GLY CA 1 1
2 2294 1 1 30 GLY H H 0.388 -5.073 -7.906 1.00 . A 1 . 26 GLY H 1 1
2 2295 1 1 30 GLY HA2 H -2.153 -3.753 -8.270 1.00 . A 1 . 26 GLY HA2 1 1
2 2296 1 1 30 GLY HA3 H -0.768 -3.452 -9.261 1.00 . A 1 . 26 GLY HA3 1 1
2 2297 1 1 30 GLY N N -0.500 -4.776 -7.700 1.00 . A 1 . 26 GLY N 1 1
2 2298 1 1 30 GLY O O -1.350 -6.319 -9.847 1.00 . A 1 . 26 GLY O 1 1
2 2299 1 1 31 GLY C C -4.252 -6.849 -11.007 1.00 . A 1 . 27 GLY C 1 1
2 2300 1 1 31 GLY CA C -3.531 -5.598 -11.488 1.00 . A 1 . 27 GLY CA 1 1
2 2301 1 1 31 GLY H H -3.298 -3.915 -10.221 1.00 . A 1 . 27 GLY H 1 1
2 2302 1 1 31 GLY HA2 H -4.242 -4.984 -12.019 1.00 . A 1 . 27 GLY HA2 1 1
2 2303 1 1 31 GLY HA3 H -2.757 -5.896 -12.181 1.00 . A 1 . 27 GLY HA3 1 1
2 2304 1 1 31 GLY N N -2.916 -4.790 -10.437 1.00 . A 1 . 27 GLY N 1 1
2 2305 1 1 31 GLY O O -4.449 -7.774 -11.799 1.00 . A 1 . 27 GLY O 1 1
2 2306 1 1 32 LEU C C -6.628 -8.378 -9.962 1.00 . A 1 . 28 LEU C 1 1
2 2307 1 1 32 LEU CA C -5.372 -8.027 -9.141 1.00 . A 1 . 28 LEU CA 1 1
2 2308 1 1 32 LEU CB C -5.783 -7.723 -7.686 1.00 . A 1 . 28 LEU CB 1 1
2 2309 1 1 32 LEU CD1 C -5.263 -6.644 -5.489 1.00 . A 1 . 28 LEU CD1 1 1
2 2310 1 1 32 LEU CD2 C -3.761 -8.435 -6.355 1.00 . A 1 . 28 LEU CD2 1 1
2 2311 1 1 32 LEU CG C -4.663 -7.269 -6.737 1.00 . A 1 . 28 LEU CG 1 1
2 2312 1 1 32 LEU H H -4.516 -6.104 -9.161 1.00 . A 1 . 28 LEU H 1 1
2 2313 1 1 32 LEU HA H -4.683 -8.867 -9.147 1.00 . A 1 . 28 LEU HA 1 1
2 2314 1 1 32 LEU HB2 H -6.534 -6.947 -7.708 1.00 . A 1 . 28 LEU HB2 1 1
2 2315 1 1 32 LEU HB3 H -6.230 -8.614 -7.272 1.00 . A 1 . 28 LEU HB3 1 1
2 2316 1 1 32 LEU HD11 H -4.470 -6.307 -4.839 1.00 . A 1 . 28 LEU HD11 1 1
2 2317 1 1 32 LEU HD12 H -5.866 -7.377 -4.973 1.00 . A 1 . 28 LEU HD12 1 1
2 2318 1 1 32 LEU HD13 H -5.880 -5.803 -5.769 1.00 . A 1 . 28 LEU HD13 1 1
2 2319 1 1 32 LEU HD21 H -3.249 -8.794 -7.233 1.00 . A 1 . 28 LEU HD21 1 1
2 2320 1 1 32 LEU HD22 H -4.360 -9.229 -5.936 1.00 . A 1 . 28 LEU HD22 1 1
2 2321 1 1 32 LEU HD23 H -3.037 -8.106 -5.624 1.00 . A 1 . 28 LEU HD23 1 1
2 2322 1 1 32 LEU HG H -4.060 -6.519 -7.233 1.00 . A 1 . 28 LEU HG 1 1
2 2323 1 1 32 LEU N N -4.672 -6.877 -9.726 1.00 . A 1 . 28 LEU N 1 1
2 2324 1 1 32 LEU O O -7.060 -7.586 -10.807 1.00 . A 1 . 28 LEU O 1 1
2 2325 1 1 33 SER C C -9.655 -9.682 -9.595 1.00 . A 1 . 29 SER C 1 1
2 2326 1 1 33 SER CA C -8.393 -9.989 -10.395 1.00 . A 1 . 29 SER CA 1 1
2 2327 1 1 33 SER CB C -8.269 -11.493 -10.674 1.00 . A 1 . 29 SER CB 1 1
2 2328 1 1 33 SER H H -6.907 -10.081 -8.958 1.00 . A 1 . 29 SER H 1 1
2 2329 1 1 33 SER HA H -8.438 -9.459 -11.339 1.00 . A 1 . 29 SER HA 1 1
2 2330 1 1 33 SER HB2 H -7.247 -11.724 -10.936 1.00 . A 1 . 29 SER HB2 1 1
2 2331 1 1 33 SER HB3 H -8.546 -12.044 -9.787 1.00 . A 1 . 29 SER HB3 1 1
2 2332 1 1 33 SER HG H -9.372 -11.113 -12.244 1.00 . A 1 . 29 SER HG 1 1
2 2333 1 1 33 SER N N -7.228 -9.536 -9.683 1.00 . A 1 . 29 SER N 1 1
2 2334 1 1 33 SER O O -9.599 -9.238 -8.444 1.00 . A 1 . 29 SER O 1 1
2 2335 1 1 33 SER OG O -9.113 -11.887 -11.739 1.00 . A 1 . 29 SER OG 1 1
2 2336 1 1 34 TRP C C -12.440 -10.761 -8.581 1.00 . A 1 . 30 TRP C 1 1
2 2337 1 1 34 TRP CA C -12.113 -9.743 -9.685 1.00 . A 1 . 30 TRP CA 1 1
2 2338 1 1 34 TRP CB C -13.126 -9.869 -10.842 1.00 . A 1 . 30 TRP CB 1 1
2 2339 1 1 34 TRP CD1 C -12.097 -11.990 -11.908 1.00 . A 1 . 30 TRP CD1 1 1
2 2340 1 1 34 TRP CD2 C -14.335 -11.988 -11.883 1.00 . A 1 . 30 TRP CD2 1 1
2 2341 1 1 34 TRP CE2 C -13.881 -13.186 -12.467 1.00 . A 1 . 30 TRP CE2 1 1
2 2342 1 1 34 TRP CE3 C -15.715 -11.779 -11.770 1.00 . A 1 . 30 TRP CE3 1 1
2 2343 1 1 34 TRP CG C -13.169 -11.231 -11.518 1.00 . A 1 . 30 TRP CG 1 1
2 2344 1 1 34 TRP CH2 C -16.086 -13.936 -12.815 1.00 . A 1 . 30 TRP CH2 1 1
2 2345 1 1 34 TRP CZ2 C -14.744 -14.164 -12.935 1.00 . A 1 . 30 TRP CZ2 1 1
2 2346 1 1 34 TRP CZ3 C -16.575 -12.756 -12.241 1.00 . A 1 . 30 TRP CZ3 1 1
2 2347 1 1 34 TRP H H -10.709 -10.340 -11.105 1.00 . A 1 . 30 TRP H 1 1
2 2348 1 1 34 TRP HA H -12.156 -8.745 -9.287 1.00 . A 1 . 30 TRP HA 1 1
2 2349 1 1 34 TRP HB2 H -14.098 -9.667 -10.461 1.00 . A 1 . 30 TRP HB2 1 1
2 2350 1 1 34 TRP HB3 H -12.884 -9.134 -11.596 1.00 . A 1 . 30 TRP HB3 1 1
2 2351 1 1 34 TRP HD1 H -11.067 -11.698 -11.773 1.00 . A 1 . 30 TRP HD1 1 1
2 2352 1 1 34 TRP HE1 H -11.937 -13.867 -12.798 1.00 . A 1 . 30 TRP HE1 1 1
2 2353 1 1 34 TRP HE3 H -16.110 -10.877 -11.330 1.00 . A 1 . 30 TRP HE3 1 1
2 2354 1 1 34 TRP HH2 H -16.793 -14.671 -13.170 1.00 . A 1 . 30 TRP HH2 1 1
2 2355 1 1 34 TRP HZ2 H -14.377 -15.076 -13.381 1.00 . A 1 . 30 TRP HZ2 1 1
2 2356 1 1 34 TRP HZ3 H -17.643 -12.614 -12.164 1.00 . A 1 . 30 TRP HZ3 1 1
2 2357 1 1 34 TRP N N -10.779 -9.956 -10.228 1.00 . A 1 . 30 TRP N 1 1
2 2358 1 1 34 TRP NE1 N -12.519 -13.162 -12.459 1.00 . A 1 . 30 TRP NE1 1 1
2 2359 1 1 34 TRP O O -13.385 -10.580 -7.808 1.00 . A 1 . 30 TRP O 1 1
2 2360 1 1 35 GLN C C -10.832 -12.788 -6.409 1.00 . A 1 . 31 GLN C 1 1
2 2361 1 1 35 GLN CA C -11.792 -12.909 -7.581 1.00 . A 1 . 31 GLN CA 1 1
2 2362 1 1 35 GLN CB C -11.539 -14.228 -8.297 1.00 . A 1 . 31 GLN CB 1 1
2 2363 1 1 35 GLN CD C -12.405 -15.977 -9.892 1.00 . A 1 . 31 GLN CD 1 1
2 2364 1 1 35 GLN CG C -12.610 -14.596 -9.312 1.00 . A 1 . 31 GLN CG 1 1
2 2365 1 1 35 GLN H H -10.900 -11.878 -9.183 1.00 . A 1 . 31 GLN H 1 1
2 2366 1 1 35 GLN HA H -12.795 -12.890 -7.215 1.00 . A 1 . 31 GLN HA 1 1
2 2367 1 1 35 GLN HB2 H -10.593 -14.148 -8.818 1.00 . A 1 . 31 GLN HB2 1 1
2 2368 1 1 35 GLN HB3 H -11.472 -15.018 -7.565 1.00 . A 1 . 31 GLN HB3 1 1
2 2369 1 1 35 GLN HE21 H -13.383 -16.769 -8.361 1.00 . A 1 . 31 GLN HE21 1 1
2 2370 1 1 35 GLN HE22 H -12.803 -17.890 -9.540 1.00 . A 1 . 31 GLN HE22 1 1
2 2371 1 1 35 GLN HG2 H -13.574 -14.562 -8.828 1.00 . A 1 . 31 GLN HG2 1 1
2 2372 1 1 35 GLN HG3 H -12.584 -13.874 -10.116 1.00 . A 1 . 31 GLN HG3 1 1
2 2373 1 1 35 GLN N N -11.632 -11.821 -8.535 1.00 . A 1 . 31 GLN N 1 1
2 2374 1 1 35 GLN NE2 N -12.915 -16.981 -9.195 1.00 . A 1 . 31 GLN NE2 1 1
2 2375 1 1 35 GLN O O -11.106 -13.297 -5.319 1.00 . A 1 . 31 GLN O 1 1
2 2376 1 1 35 GLN OE1 O -11.788 -16.140 -10.944 1.00 . A 1 . 31 GLN OE1 1 1
2 2377 1 1 36 THR C C -9.148 -11.020 -4.459 1.00 . A 1 . 32 THR C 1 1
2 2378 1 1 36 THR CA C -8.682 -11.912 -5.628 1.00 . A 1 . 32 THR CA 1 1
2 2379 1 1 36 THR CB C -7.425 -11.323 -6.271 1.00 . A 1 . 32 THR CB 1 1
2 2380 1 1 36 THR CG2 C -6.168 -11.706 -5.497 1.00 . A 1 . 32 THR CG2 1 1
2 2381 1 1 36 THR H H -9.572 -11.720 -7.537 1.00 . A 1 . 32 THR H 1 1
2 2382 1 1 36 THR HA H -8.421 -12.872 -5.242 1.00 . A 1 . 32 THR HA 1 1
2 2383 1 1 36 THR HB H -7.530 -10.267 -6.267 1.00 . A 1 . 32 THR HB 1 1
2 2384 1 1 36 THR HG1 H -7.371 -11.031 -8.223 1.00 . A 1 . 32 THR HG1 1 1
2 2385 1 1 36 THR HG21 H -5.302 -11.290 -5.988 1.00 . A 1 . 32 THR HG21 1 1
2 2386 1 1 36 THR HG22 H -6.080 -12.782 -5.461 1.00 . A 1 . 32 THR HG22 1 1
2 2387 1 1 36 THR HG23 H -6.236 -11.318 -4.493 1.00 . A 1 . 32 THR HG23 1 1
2 2388 1 1 36 THR N N -9.714 -12.101 -6.642 1.00 . A 1 . 32 THR N 1 1
2 2389 1 1 36 THR O O -9.405 -9.824 -4.626 1.00 . A 1 . 32 THR O 1 1
2 2390 1 1 36 THR OG1 O -7.306 -11.780 -7.625 1.00 . A 1 . 32 THR OG1 1 1
2 2391 1 1 37 SER C C -8.423 -10.790 -1.138 1.00 . A 1 . 33 SER C 1 1
2 2392 1 1 37 SER CA C -9.647 -10.999 -2.035 1.00 . A 1 . 33 SER CA 1 1
2 2393 1 1 37 SER CB C -10.687 -11.868 -1.319 1.00 . A 1 . 33 SER CB 1 1
2 2394 1 1 37 SER H H -9.035 -12.602 -3.258 1.00 . A 1 . 33 SER H 1 1
2 2395 1 1 37 SER HA H -10.080 -10.042 -2.265 1.00 . A 1 . 33 SER HA 1 1
2 2396 1 1 37 SER HB2 H -10.314 -12.878 -1.240 1.00 . A 1 . 33 SER HB2 1 1
2 2397 1 1 37 SER HB3 H -10.870 -11.478 -0.330 1.00 . A 1 . 33 SER HB3 1 1
2 2398 1 1 37 SER HG H -12.446 -11.140 -1.777 1.00 . A 1 . 33 SER HG 1 1
2 2399 1 1 37 SER N N -9.246 -11.650 -3.286 1.00 . A 1 . 33 SER N 1 1
2 2400 1 1 37 SER O O -7.407 -11.458 -1.351 1.00 . A 1 . 33 SER O 1 1
2 2401 1 1 37 SER OG O -11.910 -11.894 -2.033 1.00 . A 1 . 33 SER OG 1 1
2 2402 1 1 38 PRO C C -6.882 -10.924 1.503 1.00 . A 1 . 34 PRO C 1 1
2 2403 1 1 38 PRO CA C -7.317 -9.643 0.796 1.00 . A 1 . 34 PRO CA 1 1
2 2404 1 1 38 PRO CB C -7.837 -8.604 1.805 1.00 . A 1 . 34 PRO CB 1 1
2 2405 1 1 38 PRO CD C -9.576 -8.938 0.202 1.00 . A 1 . 34 PRO CD 1 1
2 2406 1 1 38 PRO CG C -9.321 -8.603 1.642 1.00 . A 1 . 34 PRO CG 1 1
2 2407 1 1 38 PRO HA H -6.476 -9.249 0.264 1.00 . A 1 . 34 PRO HA 1 1
2 2408 1 1 38 PRO HB2 H -7.542 -8.898 2.805 1.00 . A 1 . 34 PRO HB2 1 1
2 2409 1 1 38 PRO HB3 H -7.428 -7.633 1.572 1.00 . A 1 . 34 PRO HB3 1 1
2 2410 1 1 38 PRO HD2 H -10.533 -9.421 0.090 1.00 . A 1 . 34 PRO HD2 1 1
2 2411 1 1 38 PRO HD3 H -9.527 -8.048 -0.404 1.00 . A 1 . 34 PRO HD3 1 1
2 2412 1 1 38 PRO HG2 H -9.763 -9.350 2.289 1.00 . A 1 . 34 PRO HG2 1 1
2 2413 1 1 38 PRO HG3 H -9.717 -7.626 1.869 1.00 . A 1 . 34 PRO HG3 1 1
2 2414 1 1 38 PRO N N -8.464 -9.861 -0.122 1.00 . A 1 . 34 PRO N 1 1
2 2415 1 1 38 PRO O O -5.722 -11.071 1.902 1.00 . A 1 . 34 PRO O 1 1
2 2416 1 1 39 ASP C C -6.956 -14.083 1.241 1.00 . A 1 . 35 ASP C 1 1
2 2417 1 1 39 ASP CA C -7.612 -13.151 2.243 1.00 . A 1 . 35 ASP CA 1 1
2 2418 1 1 39 ASP CB C -8.919 -13.738 2.707 1.00 . A 1 . 35 ASP CB 1 1
2 2419 1 1 39 ASP CG C -9.230 -13.419 4.156 1.00 . A 1 . 35 ASP CG 1 1
2 2420 1 1 39 ASP H H -8.726 -11.640 1.276 1.00 . A 1 . 35 ASP H 1 1
2 2421 1 1 39 ASP HA H -6.973 -13.021 3.079 1.00 . A 1 . 35 ASP HA 1 1
2 2422 1 1 39 ASP HB2 H -9.686 -13.332 2.097 1.00 . A 1 . 35 ASP HB2 1 1
2 2423 1 1 39 ASP HB3 H -8.893 -14.801 2.580 1.00 . A 1 . 35 ASP HB3 1 1
2 2424 1 1 39 ASP N N -7.838 -11.844 1.633 1.00 . A 1 . 35 ASP N 1 1
2 2425 1 1 39 ASP O O -6.138 -14.932 1.596 1.00 . A 1 . 35 ASP O 1 1
2 2426 1 1 39 ASP OD1 O -8.818 -14.203 5.037 1.00 . A 1 . 35 ASP OD1 1 1
2 2427 1 1 39 ASP OD2 O -9.883 -12.386 4.411 1.00 . A 1 . 35 ASP OD2 1 1
2 2428 1 1 40 SER C C -5.383 -14.240 -1.419 1.00 . A 1 . 36 SER C 1 1
2 2429 1 1 40 SER CA C -6.824 -14.660 -1.155 1.00 . A 1 . 36 SER CA 1 1
2 2430 1 1 40 SER CB C -7.680 -14.434 -2.404 1.00 . A 1 . 36 SER CB 1 1
2 2431 1 1 40 SER H H -8.021 -13.208 -0.193 1.00 . A 1 . 36 SER H 1 1
2 2432 1 1 40 SER HA H -6.843 -15.709 -0.892 1.00 . A 1 . 36 SER HA 1 1
2 2433 1 1 40 SER HB2 H -8.719 -14.595 -2.159 1.00 . A 1 . 36 SER HB2 1 1
2 2434 1 1 40 SER HB3 H -7.544 -13.420 -2.749 1.00 . A 1 . 36 SER HB3 1 1
2 2435 1 1 40 SER HG H -6.357 -15.342 -3.531 1.00 . A 1 . 36 SER HG 1 1
2 2436 1 1 40 SER N N -7.354 -13.898 -0.023 1.00 . A 1 . 36 SER N 1 1
2 2437 1 1 40 SER O O -4.545 -15.065 -1.788 1.00 . A 1 . 36 SER O 1 1
2 2438 1 1 40 SER OG O -7.314 -15.325 -3.446 1.00 . A 1 . 36 SER OG 1 1
2 2439 1 1 41 LEU C C -2.895 -12.782 -0.233 1.00 . A 1 . 37 LEU C 1 1
2 2440 1 1 41 LEU CA C -3.812 -12.358 -1.380 1.00 . A 1 . 37 LEU CA 1 1
2 2441 1 1 41 LEU CB C -4.013 -10.856 -1.392 1.00 . A 1 . 37 LEU CB 1 1
2 2442 1 1 41 LEU CD1 C -4.377 -8.753 -2.675 1.00 . A 1 . 37 LEU CD1 1 1
2 2443 1 1 41 LEU CD2 C -2.359 -10.109 -3.137 1.00 . A 1 . 37 LEU CD2 1 1
2 2444 1 1 41 LEU CG C -3.819 -10.157 -2.735 1.00 . A 1 . 37 LEU CG 1 1
2 2445 1 1 41 LEU H H -5.822 -12.322 -0.929 1.00 . A 1 . 37 LEU H 1 1
2 2446 1 1 41 LEU HA H -3.398 -12.685 -2.319 1.00 . A 1 . 37 LEU HA 1 1
2 2447 1 1 41 LEU HB2 H -5.027 -10.663 -1.067 1.00 . A 1 . 37 LEU HB2 1 1
2 2448 1 1 41 LEU HB3 H -3.361 -10.438 -0.680 1.00 . A 1 . 37 LEU HB3 1 1
2 2449 1 1 41 LEU HD11 H -3.890 -8.208 -1.876 1.00 . A 1 . 37 LEU HD11 1 1
2 2450 1 1 41 LEU HD12 H -5.438 -8.802 -2.486 1.00 . A 1 . 37 LEU HD12 1 1
2 2451 1 1 41 LEU HD13 H -4.199 -8.253 -3.613 1.00 . A 1 . 37 LEU HD13 1 1
2 2452 1 1 41 LEU HD21 H -1.925 -11.087 -3.030 1.00 . A 1 . 37 LEU HD21 1 1
2 2453 1 1 41 LEU HD22 H -1.836 -9.412 -2.503 1.00 . A 1 . 37 LEU HD22 1 1
2 2454 1 1 41 LEU HD23 H -2.284 -9.792 -4.165 1.00 . A 1 . 37 LEU HD23 1 1
2 2455 1 1 41 LEU HG H -4.361 -10.703 -3.489 1.00 . A 1 . 37 LEU HG 1 1
2 2456 1 1 41 LEU N N -5.112 -12.935 -1.216 1.00 . A 1 . 37 LEU N 1 1
2 2457 1 1 41 LEU O O -1.706 -13.041 -0.433 1.00 . A 1 . 37 LEU O 1 1
2 2458 1 1 42 ARG C C -2.510 -14.782 2.069 1.00 . A 1 . 38 ARG C 1 1
2 2459 1 1 42 ARG CA C -2.802 -13.290 2.174 1.00 . A 1 . 38 ARG CA 1 1
2 2460 1 1 42 ARG CB C -3.657 -12.989 3.413 1.00 . A 1 . 38 ARG CB 1 1
2 2461 1 1 42 ARG CD C -3.737 -12.211 5.814 1.00 . A 1 . 38 ARG CD 1 1
2 2462 1 1 42 ARG CG C -2.845 -12.571 4.632 1.00 . A 1 . 38 ARG CG 1 1
2 2463 1 1 42 ARG CZ C -5.423 -10.463 6.371 1.00 . A 1 . 38 ARG CZ 1 1
2 2464 1 1 42 ARG H H -4.420 -12.634 1.039 1.00 . A 1 . 38 ARG H 1 1
2 2465 1 1 42 ARG HA H -1.878 -12.745 2.236 1.00 . A 1 . 38 ARG HA 1 1
2 2466 1 1 42 ARG HB2 H -4.346 -12.193 3.176 1.00 . A 1 . 38 ARG HB2 1 1
2 2467 1 1 42 ARG HB3 H -4.219 -13.875 3.670 1.00 . A 1 . 38 ARG HB3 1 1
2 2468 1 1 42 ARG HD2 H -4.500 -12.969 5.916 1.00 . A 1 . 38 ARG HD2 1 1
2 2469 1 1 42 ARG HD3 H -3.134 -12.188 6.709 1.00 . A 1 . 38 ARG HD3 1 1
2 2470 1 1 42 ARG HE H -4.028 -10.317 4.948 1.00 . A 1 . 38 ARG HE 1 1
2 2471 1 1 42 ARG HG2 H -2.200 -13.386 4.920 1.00 . A 1 . 38 ARG HG2 1 1
2 2472 1 1 42 ARG HG3 H -2.245 -11.711 4.373 1.00 . A 1 . 38 ARG HG3 1 1
2 2473 1 1 42 ARG HH11 H -5.580 -12.118 7.530 1.00 . A 1 . 38 ARG HH11 1 1
2 2474 1 1 42 ARG HH12 H -6.727 -10.865 7.869 1.00 . A 1 . 38 ARG HH12 1 1
2 2475 1 1 42 ARG HH21 H -6.706 -8.929 6.663 1.00 . A 1 . 38 ARG HH21 1 1
2 2476 1 1 42 ARG HH22 H -5.545 -8.696 5.400 1.00 . A 1 . 38 ARG HH22 1 1
2 2477 1 1 42 ARG N N -3.488 -12.865 0.970 1.00 . A 1 . 38 ARG N 1 1
2 2478 1 1 42 ARG NE N -4.387 -10.904 5.644 1.00 . A 1 . 38 ARG NE 1 1
2 2479 1 1 42 ARG NH1 N -5.955 -11.211 7.337 1.00 . A 1 . 38 ARG NH1 1 1
2 2480 1 1 42 ARG NH2 N -5.933 -9.265 6.124 1.00 . A 1 . 38 ARG NH2 1 1
2 2481 1 1 42 ARG O O -1.422 -15.232 2.413 1.00 . A 1 . 38 ARG O 1 1
2 2482 1 1 43 ASP C C -2.366 -17.298 0.229 1.00 . A 1 . 39 ASP C 1 1
2 2483 1 1 43 ASP CA C -3.379 -16.974 1.337 1.00 . A 1 . 39 ASP CA 1 1
2 2484 1 1 43 ASP CB C -4.741 -17.579 0.981 1.00 . A 1 . 39 ASP CB 1 1
2 2485 1 1 43 ASP CG C -5.443 -18.180 2.183 1.00 . A 1 . 39 ASP CG 1 1
2 2486 1 1 43 ASP H H -4.363 -15.103 1.341 1.00 . A 1 . 39 ASP H 1 1
2 2487 1 1 43 ASP HA H -3.040 -17.407 2.261 1.00 . A 1 . 39 ASP HA 1 1
2 2488 1 1 43 ASP HB2 H -5.373 -16.806 0.570 1.00 . A 1 . 39 ASP HB2 1 1
2 2489 1 1 43 ASP HB3 H -4.600 -18.353 0.243 1.00 . A 1 . 39 ASP HB3 1 1
2 2490 1 1 43 ASP N N -3.503 -15.534 1.552 1.00 . A 1 . 39 ASP N 1 1
2 2491 1 1 43 ASP O O -1.563 -18.223 0.375 1.00 . A 1 . 39 ASP O 1 1
2 2492 1 1 43 ASP OD1 O -6.183 -17.445 2.869 1.00 . A 1 . 39 ASP OD1 1 1
2 2493 1 1 43 ASP OD2 O -5.255 -19.389 2.435 1.00 . A 1 . 39 ASP OD2 1 1
2 2494 1 1 44 TYR C C -0.037 -16.330 -1.658 1.00 . A 1 . 40 TYR C 1 1
2 2495 1 1 44 TYR CA C -1.486 -16.697 -1.999 1.00 . A 1 . 40 TYR CA 1 1
2 2496 1 1 44 TYR CB C -1.972 -15.866 -3.198 1.00 . A 1 . 40 TYR CB 1 1
2 2497 1 1 44 TYR CD1 C -0.606 -16.075 -5.315 1.00 . A 1 . 40 TYR CD1 1 1
2 2498 1 1 44 TYR CD2 C -2.472 -17.530 -5.029 1.00 . A 1 . 40 TYR CD2 1 1
2 2499 1 1 44 TYR CE1 C -0.334 -16.658 -6.538 1.00 . A 1 . 40 TYR CE1 1 1
2 2500 1 1 44 TYR CE2 C -2.207 -18.118 -6.251 1.00 . A 1 . 40 TYR CE2 1 1
2 2501 1 1 44 TYR CG C -1.677 -16.500 -4.540 1.00 . A 1 . 40 TYR CG 1 1
2 2502 1 1 44 TYR CZ C -1.138 -17.678 -7.002 1.00 . A 1 . 40 TYR CZ 1 1
2 2503 1 1 44 TYR H H -2.989 -15.732 -0.885 1.00 . A 1 . 40 TYR H 1 1
2 2504 1 1 44 TYR HA H -1.536 -17.740 -2.265 1.00 . A 1 . 40 TYR HA 1 1
2 2505 1 1 44 TYR HB2 H -3.040 -15.731 -3.124 1.00 . A 1 . 40 TYR HB2 1 1
2 2506 1 1 44 TYR HB3 H -1.490 -14.899 -3.174 1.00 . A 1 . 40 TYR HB3 1 1
2 2507 1 1 44 TYR HD1 H 0.021 -15.275 -4.949 1.00 . A 1 . 40 TYR HD1 1 1
2 2508 1 1 44 TYR HD2 H -3.305 -17.873 -4.436 1.00 . A 1 . 40 TYR HD2 1 1
2 2509 1 1 44 TYR HE1 H 0.504 -16.313 -7.126 1.00 . A 1 . 40 TYR HE1 1 1
2 2510 1 1 44 TYR HE2 H -2.836 -18.917 -6.613 1.00 . A 1 . 40 TYR HE2 1 1
2 2511 1 1 44 TYR HH H -1.685 -18.332 -8.726 1.00 . A 1 . 40 TYR HH 1 1
2 2512 1 1 44 TYR N N -2.377 -16.494 -0.857 1.00 . A 1 . 40 TYR N 1 1
2 2513 1 1 44 TYR O O 0.878 -17.124 -1.867 1.00 . A 1 . 40 TYR O 1 1
2 2514 1 1 44 TYR OH O -0.872 -18.260 -8.221 1.00 . A 1 . 40 TYR OH 1 1
2 2515 1 1 45 PHE C C 2.085 -15.280 0.470 1.00 . A 1 . 41 PHE C 1 1
2 2516 1 1 45 PHE CA C 1.449 -14.593 -0.745 1.00 . A 1 . 41 PHE CA 1 1
2 2517 1 1 45 PHE CB C 1.324 -13.095 -0.575 1.00 . A 1 . 41 PHE CB 1 1
2 2518 1 1 45 PHE CD1 C 0.325 -12.317 -2.743 1.00 . A 1 . 41 PHE CD1 1 1
2 2519 1 1 45 PHE CD2 C 2.613 -11.799 -2.314 1.00 . A 1 . 41 PHE CD2 1 1
2 2520 1 1 45 PHE CE1 C 0.417 -11.699 -3.978 1.00 . A 1 . 41 PHE CE1 1 1
2 2521 1 1 45 PHE CE2 C 2.705 -11.173 -3.543 1.00 . A 1 . 41 PHE CE2 1 1
2 2522 1 1 45 PHE CG C 1.422 -12.376 -1.896 1.00 . A 1 . 41 PHE CG 1 1
2 2523 1 1 45 PHE CZ C 1.607 -11.125 -4.375 1.00 . A 1 . 41 PHE CZ 1 1
2 2524 1 1 45 PHE H H -0.637 -14.568 -0.917 1.00 . A 1 . 41 PHE H 1 1
2 2525 1 1 45 PHE HA H 2.087 -14.758 -1.589 1.00 . A 1 . 41 PHE HA 1 1
2 2526 1 1 45 PHE HB2 H 0.367 -12.885 -0.153 1.00 . A 1 . 41 PHE HB2 1 1
2 2527 1 1 45 PHE HB3 H 2.090 -12.737 0.074 1.00 . A 1 . 41 PHE HB3 1 1
2 2528 1 1 45 PHE HD1 H -0.611 -12.764 -2.425 1.00 . A 1 . 41 PHE HD1 1 1
2 2529 1 1 45 PHE HD2 H 3.472 -11.833 -1.673 1.00 . A 1 . 41 PHE HD2 1 1
2 2530 1 1 45 PHE HE1 H -0.443 -11.662 -4.631 1.00 . A 1 . 41 PHE HE1 1 1
2 2531 1 1 45 PHE HE2 H 3.638 -10.727 -3.852 1.00 . A 1 . 41 PHE HE2 1 1
2 2532 1 1 45 PHE HZ H 1.680 -10.642 -5.339 1.00 . A 1 . 41 PHE HZ 1 1
2 2533 1 1 45 PHE N N 0.145 -15.124 -1.104 1.00 . A 1 . 41 PHE N 1 1
2 2534 1 1 45 PHE O O 3.311 -15.280 0.604 1.00 . A 1 . 41 PHE O 1 1
2 2535 1 1 46 SER C C 2.570 -17.773 2.148 1.00 . A 1 . 42 SER C 1 1
2 2536 1 1 46 SER CA C 1.739 -16.580 2.570 1.00 . A 1 . 42 SER CA 1 1
2 2537 1 1 46 SER CB C 0.585 -17.049 3.461 1.00 . A 1 . 42 SER CB 1 1
2 2538 1 1 46 SER H H 0.284 -15.835 1.195 1.00 . A 1 . 42 SER H 1 1
2 2539 1 1 46 SER HA H 2.359 -15.901 3.120 1.00 . A 1 . 42 SER HA 1 1
2 2540 1 1 46 SER HB2 H -0.259 -17.315 2.843 1.00 . A 1 . 42 SER HB2 1 1
2 2541 1 1 46 SER HB3 H 0.900 -17.913 4.031 1.00 . A 1 . 42 SER HB3 1 1
2 2542 1 1 46 SER HG H 0.012 -16.414 5.223 1.00 . A 1 . 42 SER HG 1 1
2 2543 1 1 46 SER N N 1.246 -15.864 1.365 1.00 . A 1 . 42 SER N 1 1
2 2544 1 1 46 SER O O 3.307 -18.377 2.932 1.00 . A 1 . 42 SER O 1 1
2 2545 1 1 46 SER OG O 0.187 -16.030 4.361 1.00 . A 1 . 42 SER OG 1 1
2 2546 1 1 47 LYS C C 4.511 -18.767 -0.231 1.00 . A 1 . 43 LYS C 1 1
2 2547 1 1 47 LYS CA C 3.084 -19.152 0.192 1.00 . A 1 . 43 LYS CA 1 1
2 2548 1 1 47 LYS CB C 2.254 -19.554 -1.020 1.00 . A 1 . 43 LYS CB 1 1
2 2549 1 1 47 LYS CD C 1.275 -21.839 -1.419 1.00 . A 1 . 43 LYS CD 1 1
2 2550 1 1 47 LYS CE C 0.134 -22.791 -1.099 1.00 . A 1 . 43 LYS CE 1 1
2 2551 1 1 47 LYS CG C 1.112 -20.511 -0.697 1.00 . A 1 . 43 LYS CG 1 1
2 2552 1 1 47 LYS H H 1.819 -17.480 0.353 1.00 . A 1 . 43 LYS H 1 1
2 2553 1 1 47 LYS HA H 3.130 -19.976 0.874 1.00 . A 1 . 43 LYS HA 1 1
2 2554 1 1 47 LYS HB2 H 1.833 -18.661 -1.458 1.00 . A 1 . 43 LYS HB2 1 1
2 2555 1 1 47 LYS HB3 H 2.893 -20.016 -1.735 1.00 . A 1 . 43 LYS HB3 1 1
2 2556 1 1 47 LYS HD2 H 1.292 -21.660 -2.484 1.00 . A 1 . 43 LYS HD2 1 1
2 2557 1 1 47 LYS HD3 H 2.206 -22.291 -1.112 1.00 . A 1 . 43 LYS HD3 1 1
2 2558 1 1 47 LYS HE2 H 0.130 -22.984 -0.035 1.00 . A 1 . 43 LYS HE2 1 1
2 2559 1 1 47 LYS HE3 H -0.798 -22.323 -1.381 1.00 . A 1 . 43 LYS HE3 1 1
2 2560 1 1 47 LYS HG2 H 1.094 -20.692 0.367 1.00 . A 1 . 43 LYS HG2 1 1
2 2561 1 1 47 LYS HG3 H 0.180 -20.057 -1.000 1.00 . A 1 . 43 LYS HG3 1 1
2 2562 1 1 47 LYS HZ1 H 0.270 -23.919 -2.851 1.00 . A 1 . 43 LYS HZ1 1 1
2 2563 1 1 47 LYS HZ2 H -0.527 -24.712 -1.587 1.00 . A 1 . 43 LYS HZ2 1 1
2 2564 1 1 47 LYS HZ3 H 1.156 -24.553 -1.557 1.00 . A 1 . 43 LYS HZ3 1 1
2 2565 1 1 47 LYS N N 2.415 -18.062 0.871 1.00 . A 1 . 43 LYS N 1 1
2 2566 1 1 47 LYS NZ N 0.268 -24.083 -1.825 1.00 . A 1 . 43 LYS NZ 1 1
2 2567 1 1 47 LYS O O 5.317 -19.631 -0.585 1.00 . A 1 . 43 LYS O 1 1
2 2568 1 1 48 PHE C C 6.906 -16.618 0.752 1.00 . A 1 . 44 PHE C 1 1
2 2569 1 1 48 PHE CA C 6.117 -16.916 -0.522 1.00 . A 1 . 44 PHE CA 1 1
2 2570 1 1 48 PHE CB C 5.958 -15.633 -1.323 1.00 . A 1 . 44 PHE CB 1 1
2 2571 1 1 48 PHE CD1 C 5.819 -15.991 -3.798 1.00 . A 1 . 44 PHE CD1 1 1
2 2572 1 1 48 PHE CD2 C 7.934 -15.410 -2.858 1.00 . A 1 . 44 PHE CD2 1 1
2 2573 1 1 48 PHE CE1 C 6.387 -16.035 -5.056 1.00 . A 1 . 44 PHE CE1 1 1
2 2574 1 1 48 PHE CE2 C 8.508 -15.454 -4.114 1.00 . A 1 . 44 PHE CE2 1 1
2 2575 1 1 48 PHE CG C 6.583 -15.679 -2.686 1.00 . A 1 . 44 PHE CG 1 1
2 2576 1 1 48 PHE CZ C 7.732 -15.767 -5.214 1.00 . A 1 . 44 PHE CZ 1 1
2 2577 1 1 48 PHE H H 4.097 -16.839 0.103 1.00 . A 1 . 44 PHE H 1 1
2 2578 1 1 48 PHE HA H 6.647 -17.631 -1.117 1.00 . A 1 . 44 PHE HA 1 1
2 2579 1 1 48 PHE HB2 H 4.912 -15.435 -1.446 1.00 . A 1 . 44 PHE HB2 1 1
2 2580 1 1 48 PHE HB3 H 6.414 -14.831 -0.775 1.00 . A 1 . 44 PHE HB3 1 1
2 2581 1 1 48 PHE HD1 H 4.766 -16.202 -3.676 1.00 . A 1 . 44 PHE HD1 1 1
2 2582 1 1 48 PHE HD2 H 8.539 -15.166 -1.997 1.00 . A 1 . 44 PHE HD2 1 1
2 2583 1 1 48 PHE HE1 H 5.780 -16.280 -5.914 1.00 . A 1 . 44 PHE HE1 1 1
2 2584 1 1 48 PHE HE2 H 9.559 -15.243 -4.236 1.00 . A 1 . 44 PHE HE2 1 1
2 2585 1 1 48 PHE HZ H 8.178 -15.801 -6.198 1.00 . A 1 . 44 PHE HZ 1 1
2 2586 1 1 48 PHE N N 4.800 -17.461 -0.178 1.00 . A 1 . 44 PHE N 1 1
2 2587 1 1 48 PHE O O 8.134 -16.730 0.783 1.00 . A 1 . 44 PHE O 1 1
2 2588 1 1 49 GLY C C 5.581 -15.718 4.071 1.00 . A 1 . 45 GLY C 1 1
2 2589 1 1 49 GLY CA C 6.697 -15.930 3.083 1.00 . A 1 . 45 GLY CA 1 1
2 2590 1 1 49 GLY H H 5.200 -16.183 1.681 1.00 . A 1 . 45 GLY H 1 1
2 2591 1 1 49 GLY HA2 H 7.320 -16.735 3.419 1.00 . A 1 . 45 GLY HA2 1 1
2 2592 1 1 49 GLY HA3 H 7.280 -15.026 3.012 1.00 . A 1 . 45 GLY HA3 1 1
2 2593 1 1 49 GLY N N 6.158 -16.247 1.794 1.00 . A 1 . 45 GLY N 1 1
2 2594 1 1 49 GLY O O 4.452 -16.170 3.850 1.00 . A 1 . 45 GLY O 1 1
2 2595 1 1 50 GLU C C 4.450 -13.300 6.060 1.00 . A 1 . 46 GLU C 1 1
2 2596 1 1 50 GLU CA C 4.927 -14.733 6.167 1.00 . A 1 . 46 GLU CA 1 1
2 2597 1 1 50 GLU CB C 5.478 -15.007 7.559 1.00 . A 1 . 46 GLU CB 1 1
2 2598 1 1 50 GLU CD C 4.866 -15.643 9.933 1.00 . A 1 . 46 GLU CD 1 1
2 2599 1 1 50 GLU CG C 4.373 -15.116 8.601 1.00 . A 1 . 46 GLU CG 1 1
2 2600 1 1 50 GLU H H 6.762 -14.687 5.237 1.00 . A 1 . 46 GLU H 1 1
2 2601 1 1 50 GLU HA H 4.090 -15.384 5.999 1.00 . A 1 . 46 GLU HA 1 1
2 2602 1 1 50 GLU HB2 H 6.033 -15.933 7.542 1.00 . A 1 . 46 GLU HB2 1 1
2 2603 1 1 50 GLU HB3 H 6.137 -14.200 7.841 1.00 . A 1 . 46 GLU HB3 1 1
2 2604 1 1 50 GLU HG2 H 3.945 -14.135 8.745 1.00 . A 1 . 46 GLU HG2 1 1
2 2605 1 1 50 GLU HG3 H 3.608 -15.777 8.218 1.00 . A 1 . 46 GLU HG3 1 1
2 2606 1 1 50 GLU N N 5.886 -15.023 5.145 1.00 . A 1 . 46 GLU N 1 1
2 2607 1 1 50 GLU O O 5.241 -12.360 5.944 1.00 . A 1 . 46 GLU O 1 1
2 2608 1 1 50 GLU OE1 O 5.249 -14.823 10.793 1.00 . A 1 . 46 GLU OE1 1 1
2 2609 1 1 50 GLU OE2 O 4.870 -16.879 10.116 1.00 . A 1 . 46 GLU OE2 1 1
2 2610 1 1 51 ILE C C 1.960 -11.433 7.412 1.00 . A 1 . 47 ILE C 1 1
2 2611 1 1 51 ILE CA C 2.450 -11.901 6.045 1.00 . A 1 . 47 ILE CA 1 1
2 2612 1 1 51 ILE CB C 1.283 -11.952 5.028 1.00 . A 1 . 47 ILE CB 1 1
2 2613 1 1 51 ILE CD1 C 1.101 -13.386 2.914 1.00 . A 1 . 47 ILE CD1 1 1
2 2614 1 1 51 ILE CG1 C 1.836 -12.277 3.653 1.00 . A 1 . 47 ILE CG1 1 1
2 2615 1 1 51 ILE CG2 C 0.495 -10.640 4.967 1.00 . A 1 . 47 ILE CG2 1 1
2 2616 1 1 51 ILE H H 2.642 -13.999 6.253 1.00 . A 1 . 47 ILE H 1 1
2 2617 1 1 51 ILE HA H 3.147 -11.189 5.676 1.00 . A 1 . 47 ILE HA 1 1
2 2618 1 1 51 ILE HB H 0.630 -12.721 5.324 1.00 . A 1 . 47 ILE HB 1 1
2 2619 1 1 51 ILE HD11 H 0.670 -14.078 3.620 1.00 . A 1 . 47 ILE HD11 1 1
2 2620 1 1 51 ILE HD12 H 1.790 -13.934 2.265 1.00 . A 1 . 47 ILE HD12 1 1
2 2621 1 1 51 ILE HD13 H 0.319 -12.960 2.307 1.00 . A 1 . 47 ILE HD13 1 1
2 2622 1 1 51 ILE HG12 H 1.780 -11.393 3.052 1.00 . A 1 . 47 ILE HG12 1 1
2 2623 1 1 51 ILE HG13 H 2.865 -12.566 3.775 1.00 . A 1 . 47 ILE HG13 1 1
2 2624 1 1 51 ILE HG21 H 1.182 -9.813 4.865 1.00 . A 1 . 47 ILE HG21 1 1
2 2625 1 1 51 ILE HG22 H -0.078 -10.521 5.875 1.00 . A 1 . 47 ILE HG22 1 1
2 2626 1 1 51 ILE HG23 H -0.173 -10.660 4.119 1.00 . A 1 . 47 ILE HG23 1 1
2 2627 1 1 51 ILE N N 3.148 -13.183 6.136 1.00 . A 1 . 47 ILE N 1 1
2 2628 1 1 51 ILE O O 1.504 -12.226 8.241 1.00 . A 1 . 47 ILE O 1 1
2 2629 1 1 52 ARG C C 0.220 -9.012 8.707 1.00 . A 1 . 48 ARG C 1 1
2 2630 1 1 52 ARG CA C 1.678 -9.446 8.833 1.00 . A 1 . 48 ARG CA 1 1
2 2631 1 1 52 ARG CB C 2.558 -8.212 9.025 1.00 . A 1 . 48 ARG CB 1 1
2 2632 1 1 52 ARG CD C 3.889 -6.786 10.604 1.00 . A 1 . 48 ARG CD 1 1
2 2633 1 1 52 ARG CG C 2.790 -7.828 10.475 1.00 . A 1 . 48 ARG CG 1 1
2 2634 1 1 52 ARG CZ C 5.212 -5.771 12.448 1.00 . A 1 . 48 ARG CZ 1 1
2 2635 1 1 52 ARG H H 2.531 -9.590 6.921 1.00 . A 1 . 48 ARG H 1 1
2 2636 1 1 52 ARG HA H 1.794 -10.115 9.670 1.00 . A 1 . 48 ARG HA 1 1
2 2637 1 1 52 ARG HB2 H 3.509 -8.389 8.557 1.00 . A 1 . 48 ARG HB2 1 1
2 2638 1 1 52 ARG HB3 H 2.084 -7.381 8.528 1.00 . A 1 . 48 ARG HB3 1 1
2 2639 1 1 52 ARG HD2 H 4.806 -7.200 10.210 1.00 . A 1 . 48 ARG HD2 1 1
2 2640 1 1 52 ARG HD3 H 3.612 -5.915 10.028 1.00 . A 1 . 48 ARG HD3 1 1
2 2641 1 1 52 ARG HE H 3.393 -6.583 12.637 1.00 . A 1 . 48 ARG HE 1 1
2 2642 1 1 52 ARG HG2 H 1.874 -7.422 10.874 1.00 . A 1 . 48 ARG HG2 1 1
2 2643 1 1 52 ARG HG3 H 3.070 -8.709 11.032 1.00 . A 1 . 48 ARG HG3 1 1
2 2644 1 1 52 ARG HH11 H 7.034 -5.020 11.981 1.00 . A 1 . 48 ARG HH11 1 1
2 2645 1 1 52 ARG HH12 H 6.158 -5.714 10.659 1.00 . A 1 . 48 ARG HH12 1 1
2 2646 1 1 52 ARG HH21 H 6.128 -4.994 14.075 1.00 . A 1 . 48 ARG HH21 1 1
2 2647 1 1 52 ARG HH22 H 4.557 -5.666 14.358 1.00 . A 1 . 48 ARG HH22 1 1
2 2648 1 1 52 ARG N N 2.101 -10.126 7.620 1.00 . A 1 . 48 ARG N 1 1
2 2649 1 1 52 ARG NE N 4.109 -6.386 11.998 1.00 . A 1 . 48 ARG NE 1 1
2 2650 1 1 52 ARG NH1 N 6.219 -5.478 11.628 1.00 . A 1 . 48 ARG NH1 1 1
2 2651 1 1 52 ARG NH2 N 5.307 -5.451 13.732 1.00 . A 1 . 48 ARG NH2 1 1
2 2652 1 1 52 ARG O O -0.577 -9.177 9.634 1.00 . A 1 . 48 ARG O 1 1
2 2653 1 1 53 GLU C C -1.549 -7.766 5.698 1.00 . A 1 . 49 GLU C 1 1
2 2654 1 1 53 GLU CA C -1.435 -7.968 7.204 1.00 . A 1 . 49 GLU CA 1 1
2 2655 1 1 53 GLU CB C -1.710 -6.634 7.933 1.00 . A 1 . 49 GLU CB 1 1
2 2656 1 1 53 GLU CD C -3.425 -4.999 8.818 1.00 . A 1 . 49 GLU CD 1 1
2 2657 1 1 53 GLU CG C -3.188 -6.351 8.175 1.00 . A 1 . 49 GLU CG 1 1
2 2658 1 1 53 GLU H H 0.577 -8.441 6.821 1.00 . A 1 . 49 GLU H 1 1
2 2659 1 1 53 GLU HA H -2.159 -8.701 7.520 1.00 . A 1 . 49 GLU HA 1 1
2 2660 1 1 53 GLU HB2 H -1.212 -6.654 8.889 1.00 . A 1 . 49 GLU HB2 1 1
2 2661 1 1 53 GLU HB3 H -1.304 -5.826 7.342 1.00 . A 1 . 49 GLU HB3 1 1
2 2662 1 1 53 GLU HG2 H -3.706 -6.377 7.229 1.00 . A 1 . 49 GLU HG2 1 1
2 2663 1 1 53 GLU HG3 H -3.586 -7.118 8.824 1.00 . A 1 . 49 GLU HG3 1 1
2 2664 1 1 53 GLU N N -0.106 -8.473 7.522 1.00 . A 1 . 49 GLU N 1 1
2 2665 1 1 53 GLU O O -0.545 -7.616 5.007 1.00 . A 1 . 49 GLU O 1 1
2 2666 1 1 53 GLU OE1 O -3.636 -4.018 8.076 1.00 . A 1 . 49 GLU OE1 1 1
2 2667 1 1 53 GLU OE2 O -3.402 -4.923 10.065 1.00 . A 1 . 49 GLU OE2 1 1
2 2668 1 1 54 CYS C C -4.250 -6.606 3.695 1.00 . A 1 . 50 CYS C 1 1
2 2669 1 1 54 CYS CA C -3.084 -7.568 3.821 1.00 . A 1 . 50 CYS CA 1 1
2 2670 1 1 54 CYS CB C -3.381 -8.889 3.111 1.00 . A 1 . 50 CYS CB 1 1
2 2671 1 1 54 CYS H H -3.502 -7.869 5.818 1.00 . A 1 . 50 CYS H 1 1
2 2672 1 1 54 CYS HA H -2.225 -7.115 3.376 1.00 . A 1 . 50 CYS HA 1 1
2 2673 1 1 54 CYS HB2 H -2.521 -9.532 3.206 1.00 . A 1 . 50 CYS HB2 1 1
2 2674 1 1 54 CYS HB3 H -4.232 -9.356 3.579 1.00 . A 1 . 50 CYS HB3 1 1
2 2675 1 1 54 CYS HG H -3.114 -9.705 0.716 1.00 . A 1 . 50 CYS HG 1 1
2 2676 1 1 54 CYS N N -2.779 -7.765 5.215 1.00 . A 1 . 50 CYS N 1 1
2 2677 1 1 54 CYS O O -5.127 -6.542 4.563 1.00 . A 1 . 50 CYS O 1 1
2 2678 1 1 54 CYS SG S -3.742 -8.726 1.347 1.00 . A 1 . 50 CYS SG 1 1
2 2679 1 1 55 MET C C -5.534 -4.760 0.812 1.00 . A 1 . 51 MET C 1 1
2 2680 1 1 55 MET CA C -5.238 -4.860 2.304 1.00 . A 1 . 51 MET CA 1 1
2 2681 1 1 55 MET CB C -4.766 -3.509 2.838 1.00 . A 1 . 51 MET CB 1 1
2 2682 1 1 55 MET CE C -6.137 0.408 2.576 1.00 . A 1 . 51 MET CE 1 1
2 2683 1 1 55 MET CG C -5.720 -2.338 2.625 1.00 . A 1 . 51 MET CG 1 1
2 2684 1 1 55 MET H H -3.540 -6.046 1.955 1.00 . A 1 . 51 MET H 1 1
2 2685 1 1 55 MET HA H -6.130 -5.123 2.816 1.00 . A 1 . 51 MET HA 1 1
2 2686 1 1 55 MET HB2 H -4.591 -3.605 3.895 1.00 . A 1 . 51 MET HB2 1 1
2 2687 1 1 55 MET HB3 H -3.849 -3.284 2.356 1.00 . A 1 . 51 MET HB3 1 1
2 2688 1 1 55 MET HE1 H -7.178 0.176 2.741 1.00 . A 1 . 51 MET HE1 1 1
2 2689 1 1 55 MET HE2 H -5.930 0.405 1.516 1.00 . A 1 . 51 MET HE2 1 1
2 2690 1 1 55 MET HE3 H -5.917 1.385 2.982 1.00 . A 1 . 51 MET HE3 1 1
2 2691 1 1 55 MET HG2 H -5.829 -2.174 1.563 1.00 . A 1 . 51 MET HG2 1 1
2 2692 1 1 55 MET HG3 H -6.679 -2.586 3.053 1.00 . A 1 . 51 MET HG3 1 1
2 2693 1 1 55 MET N N -4.237 -5.876 2.595 1.00 . A 1 . 51 MET N 1 1
2 2694 1 1 55 MET O O -4.635 -4.756 -0.028 1.00 . A 1 . 51 MET O 1 1
2 2695 1 1 55 MET SD S -5.116 -0.818 3.388 1.00 . A 1 . 51 MET SD 1 1
2 2696 1 1 56 VAL C C -8.397 -3.432 -0.783 1.00 . A 1 . 52 VAL C 1 1
2 2697 1 1 56 VAL CA C -7.362 -4.556 -0.818 1.00 . A 1 . 52 VAL CA 1 1
2 2698 1 1 56 VAL CB C -7.983 -5.855 -1.361 1.00 . A 1 . 52 VAL CB 1 1
2 2699 1 1 56 VAL CG1 C -8.507 -5.703 -2.790 1.00 . A 1 . 52 VAL CG1 1 1
2 2700 1 1 56 VAL CG2 C -6.977 -6.988 -1.306 1.00 . A 1 . 52 VAL CG2 1 1
2 2701 1 1 56 VAL H H -7.443 -4.836 1.257 1.00 . A 1 . 52 VAL H 1 1
2 2702 1 1 56 VAL HA H -6.562 -4.274 -1.468 1.00 . A 1 . 52 VAL HA 1 1
2 2703 1 1 56 VAL HB H -8.793 -6.095 -0.730 1.00 . A 1 . 52 VAL HB 1 1
2 2704 1 1 56 VAL HG11 H -8.958 -6.634 -3.108 1.00 . A 1 . 52 VAL HG11 1 1
2 2705 1 1 56 VAL HG12 H -7.687 -5.457 -3.448 1.00 . A 1 . 52 VAL HG12 1 1
2 2706 1 1 56 VAL HG13 H -9.244 -4.915 -2.821 1.00 . A 1 . 52 VAL HG13 1 1
2 2707 1 1 56 VAL HG21 H -6.503 -6.997 -0.335 1.00 . A 1 . 52 VAL HG21 1 1
2 2708 1 1 56 VAL HG22 H -6.230 -6.833 -2.069 1.00 . A 1 . 52 VAL HG22 1 1
2 2709 1 1 56 VAL HG23 H -7.478 -7.929 -1.474 1.00 . A 1 . 52 VAL HG23 1 1
2 2710 1 1 56 VAL N N -6.823 -4.720 0.529 1.00 . A 1 . 52 VAL N 1 1
2 2711 1 1 56 VAL O O -9.338 -3.455 0.016 1.00 . A 1 . 52 VAL O 1 1
2 2712 1 1 57 MET C C -10.431 -1.580 -2.334 1.00 . A 1 . 53 MET C 1 1
2 2713 1 1 57 MET CA C -9.040 -1.267 -1.777 1.00 . A 1 . 53 MET CA 1 1
2 2714 1 1 57 MET CB C -8.353 -0.215 -2.655 1.00 . A 1 . 53 MET CB 1 1
2 2715 1 1 57 MET CE C -8.009 3.214 -0.295 1.00 . A 1 . 53 MET CE 1 1
2 2716 1 1 57 MET CG C -7.766 0.948 -1.869 1.00 . A 1 . 53 MET CG 1 1
2 2717 1 1 57 MET H H -7.431 -2.560 -2.256 1.00 . A 1 . 53 MET H 1 1
2 2718 1 1 57 MET HA H -9.156 -0.857 -0.784 1.00 . A 1 . 53 MET HA 1 1
2 2719 1 1 57 MET HB2 H -7.554 -0.689 -3.202 1.00 . A 1 . 53 MET HB2 1 1
2 2720 1 1 57 MET HB3 H -9.072 0.181 -3.356 1.00 . A 1 . 53 MET HB3 1 1
2 2721 1 1 57 MET HE1 H -7.530 3.761 -1.094 1.00 . A 1 . 53 MET HE1 1 1
2 2722 1 1 57 MET HE2 H -7.257 2.786 0.351 1.00 . A 1 . 53 MET HE2 1 1
2 2723 1 1 57 MET HE3 H -8.635 3.885 0.276 1.00 . A 1 . 53 MET HE3 1 1
2 2724 1 1 57 MET HG2 H -7.061 0.559 -1.150 1.00 . A 1 . 53 MET HG2 1 1
2 2725 1 1 57 MET HG3 H -7.252 1.603 -2.554 1.00 . A 1 . 53 MET HG3 1 1
2 2726 1 1 57 MET N N -8.189 -2.463 -1.661 1.00 . A 1 . 53 MET N 1 1
2 2727 1 1 57 MET O O -10.568 -2.120 -3.436 1.00 . A 1 . 53 MET O 1 1
2 2728 1 1 57 MET SD S -9.016 1.904 -0.988 1.00 . A 1 . 53 MET SD 1 1
2 2729 1 1 58 ARG C C -13.693 -0.208 -1.568 1.00 . A 1 . 54 ARG C 1 1
2 2730 1 1 58 ARG CA C -12.850 -1.441 -1.906 1.00 . A 1 . 54 ARG CA 1 1
2 2731 1 1 58 ARG CB C -13.394 -2.670 -1.169 1.00 . A 1 . 54 ARG CB 1 1
2 2732 1 1 58 ARG CD C -13.687 -5.163 -1.118 1.00 . A 1 . 54 ARG CD 1 1
2 2733 1 1 58 ARG CG C -13.265 -3.965 -1.955 1.00 . A 1 . 54 ARG CG 1 1
2 2734 1 1 58 ARG CZ C -13.963 -7.620 -1.393 1.00 . A 1 . 54 ARG CZ 1 1
2 2735 1 1 58 ARG H H -11.249 -0.794 -0.687 1.00 . A 1 . 54 ARG H 1 1
2 2736 1 1 58 ARG HA H -12.896 -1.616 -2.969 1.00 . A 1 . 54 ARG HA 1 1
2 2737 1 1 58 ARG HB2 H -12.846 -2.786 -0.244 1.00 . A 1 . 54 ARG HB2 1 1
2 2738 1 1 58 ARG HB3 H -14.437 -2.511 -0.943 1.00 . A 1 . 54 ARG HB3 1 1
2 2739 1 1 58 ARG HD2 H -12.989 -5.280 -0.303 1.00 . A 1 . 54 ARG HD2 1 1
2 2740 1 1 58 ARG HD3 H -14.675 -4.978 -0.721 1.00 . A 1 . 54 ARG HD3 1 1
2 2741 1 1 58 ARG HE H -13.536 -6.330 -2.861 1.00 . A 1 . 54 ARG HE 1 1
2 2742 1 1 58 ARG HG2 H -13.896 -3.909 -2.829 1.00 . A 1 . 54 ARG HG2 1 1
2 2743 1 1 58 ARG HG3 H -12.236 -4.092 -2.257 1.00 . A 1 . 54 ARG HG3 1 1
2 2744 1 1 58 ARG HH11 H -14.395 -8.700 0.267 1.00 . A 1 . 54 ARG HH11 1 1
2 2745 1 1 58 ARG HH12 H -14.215 -6.995 0.519 1.00 . A 1 . 54 ARG HH12 1 1
2 2746 1 1 58 ARG HH21 H -13.782 -8.565 -3.170 1.00 . A 1 . 54 ARG HH21 1 1
2 2747 1 1 58 ARG HH22 H -14.150 -9.586 -1.820 1.00 . A 1 . 54 ARG HH22 1 1
2 2748 1 1 58 ARG N N -11.450 -1.223 -1.545 1.00 . A 1 . 54 ARG N 1 1
2 2749 1 1 58 ARG NE N -13.714 -6.404 -1.900 1.00 . A 1 . 54 ARG NE 1 1
2 2750 1 1 58 ARG NH1 N -14.212 -7.786 -0.094 1.00 . A 1 . 54 ARG NH1 1 1
2 2751 1 1 58 ARG NH2 N -13.965 -8.677 -2.193 1.00 . A 1 . 54 ARG NH2 1 1
2 2752 1 1 58 ARG O O -13.335 0.567 -0.675 1.00 . A 1 . 54 ARG O 1 1
2 2753 1 1 59 ASP C C -16.927 0.655 -1.236 1.00 . A 1 . 55 ASP C 1 1
2 2754 1 1 59 ASP CA C -15.714 1.069 -2.081 1.00 . A 1 . 55 ASP CA 1 1
2 2755 1 1 59 ASP CB C -16.177 1.602 -3.422 1.00 . A 1 . 55 ASP CB 1 1
2 2756 1 1 59 ASP CG C -15.295 2.718 -3.947 1.00 . A 1 . 55 ASP CG 1 1
2 2757 1 1 59 ASP H H -15.044 -0.687 -2.954 1.00 . A 1 . 55 ASP H 1 1
2 2758 1 1 59 ASP HA H -15.171 1.832 -1.589 1.00 . A 1 . 55 ASP HA 1 1
2 2759 1 1 59 ASP HB2 H -16.161 0.799 -4.120 1.00 . A 1 . 55 ASP HB2 1 1
2 2760 1 1 59 ASP HB3 H -17.180 1.966 -3.326 1.00 . A 1 . 55 ASP HB3 1 1
2 2761 1 1 59 ASP N N -14.816 -0.045 -2.279 1.00 . A 1 . 55 ASP N 1 1
2 2762 1 1 59 ASP O O -17.716 -0.183 -1.669 1.00 . A 1 . 55 ASP O 1 1
2 2763 1 1 59 ASP OD1 O -15.620 3.897 -3.697 1.00 . A 1 . 55 ASP OD1 1 1
2 2764 1 1 59 ASP OD2 O -14.279 2.412 -4.605 1.00 . A 1 . 55 ASP OD2 1 1
2 2765 1 1 60 PRO C C -19.628 1.199 0.273 1.00 . A 1 . 56 PRO C 1 1
2 2766 1 1 60 PRO CA C -18.244 0.892 0.879 1.00 . A 1 . 56 PRO CA 1 1
2 2767 1 1 60 PRO CB C -18.017 1.778 2.112 1.00 . A 1 . 56 PRO CB 1 1
2 2768 1 1 60 PRO CD C -16.172 2.174 0.646 1.00 . A 1 . 56 PRO CD 1 1
2 2769 1 1 60 PRO CG C -16.567 2.115 2.093 1.00 . A 1 . 56 PRO CG 1 1
2 2770 1 1 60 PRO HA H -18.219 -0.143 1.177 1.00 . A 1 . 56 PRO HA 1 1
2 2771 1 1 60 PRO HB2 H -18.636 2.664 2.034 1.00 . A 1 . 56 PRO HB2 1 1
2 2772 1 1 60 PRO HB3 H -18.271 1.233 3.006 1.00 . A 1 . 56 PRO HB3 1 1
2 2773 1 1 60 PRO HD2 H -16.309 3.170 0.253 1.00 . A 1 . 56 PRO HD2 1 1
2 2774 1 1 60 PRO HD3 H -15.145 1.854 0.522 1.00 . A 1 . 56 PRO HD3 1 1
2 2775 1 1 60 PRO HG2 H -16.408 3.075 2.568 1.00 . A 1 . 56 PRO HG2 1 1
2 2776 1 1 60 PRO HG3 H -16.003 1.346 2.598 1.00 . A 1 . 56 PRO HG3 1 1
2 2777 1 1 60 PRO N N -17.097 1.218 -0.005 1.00 . A 1 . 56 PRO N 1 1
2 2778 1 1 60 PRO O O -20.651 0.827 0.856 1.00 . A 1 . 56 PRO O 1 1
2 2779 1 1 61 THR C C -21.533 1.100 -2.352 1.00 . A 1 . 57 THR C 1 1
2 2780 1 1 61 THR CA C -20.911 2.248 -1.549 1.00 . A 1 . 57 THR CA 1 1
2 2781 1 1 61 THR CB C -20.723 3.458 -2.489 1.00 . A 1 . 57 THR CB 1 1
2 2782 1 1 61 THR CG2 C -20.557 4.747 -1.695 1.00 . A 1 . 57 THR CG2 1 1
2 2783 1 1 61 THR H H -18.816 2.112 -1.321 1.00 . A 1 . 57 THR H 1 1
2 2784 1 1 61 THR HA H -21.594 2.537 -0.776 1.00 . A 1 . 57 THR HA 1 1
2 2785 1 1 61 THR HB H -21.603 3.550 -3.109 1.00 . A 1 . 57 THR HB 1 1
2 2786 1 1 61 THR HG1 H -18.890 2.812 -2.833 1.00 . A 1 . 57 THR HG1 1 1
2 2787 1 1 61 THR HG21 H -19.718 4.648 -1.023 1.00 . A 1 . 57 THR HG21 1 1
2 2788 1 1 61 THR HG22 H -21.455 4.938 -1.127 1.00 . A 1 . 57 THR HG22 1 1
2 2789 1 1 61 THR HG23 H -20.378 5.568 -2.374 1.00 . A 1 . 57 THR HG23 1 1
2 2790 1 1 61 THR N N -19.656 1.875 -0.891 1.00 . A 1 . 57 THR N 1 1
2 2791 1 1 61 THR O O -22.744 0.873 -2.277 1.00 . A 1 . 57 THR O 1 1
2 2792 1 1 61 THR OG1 O -19.580 3.258 -3.330 1.00 . A 1 . 57 THR OG1 1 1
2 2793 1 1 62 THR C C -20.315 -2.000 -3.717 1.00 . A 1 . 58 THR C 1 1
2 2794 1 1 62 THR CA C -21.157 -0.739 -3.944 1.00 . A 1 . 58 THR CA 1 1
2 2795 1 1 62 THR CB C -21.134 -0.375 -5.448 1.00 . A 1 . 58 THR CB 1 1
2 2796 1 1 62 THR CG2 C -22.031 0.820 -5.726 1.00 . A 1 . 58 THR CG2 1 1
2 2797 1 1 62 THR H H -19.758 0.651 -3.159 1.00 . A 1 . 58 THR H 1 1
2 2798 1 1 62 THR HA H -22.178 -0.953 -3.666 1.00 . A 1 . 58 THR HA 1 1
2 2799 1 1 62 THR HB H -21.498 -1.219 -6.016 1.00 . A 1 . 58 THR HB 1 1
2 2800 1 1 62 THR HG1 H -19.651 -0.411 -6.751 1.00 . A 1 . 58 THR HG1 1 1
2 2801 1 1 62 THR HG21 H -21.892 1.147 -6.746 1.00 . A 1 . 58 THR HG21 1 1
2 2802 1 1 62 THR HG22 H -21.765 1.620 -5.048 1.00 . A 1 . 58 THR HG22 1 1
2 2803 1 1 62 THR HG23 H -23.062 0.542 -5.570 1.00 . A 1 . 58 THR HG23 1 1
2 2804 1 1 62 THR N N -20.697 0.389 -3.119 1.00 . A 1 . 58 THR N 1 1
2 2805 1 1 62 THR O O -20.654 -3.079 -4.212 1.00 . A 1 . 58 THR O 1 1
2 2806 1 1 62 THR OG1 O -19.796 -0.066 -5.867 1.00 . A 1 . 58 THR OG1 1 1
2 2807 1 1 63 LYS C C -17.673 -3.585 -3.875 1.00 . A 1 . 59 LYS C 1 1
2 2808 1 1 63 LYS CA C -18.269 -2.940 -2.626 1.00 . A 1 . 59 LYS CA 1 1
2 2809 1 1 63 LYS CB C -18.908 -3.960 -1.682 1.00 . A 1 . 59 LYS CB 1 1
2 2810 1 1 63 LYS CD C -20.493 -3.309 0.154 1.00 . A 1 . 59 LYS CD 1 1
2 2811 1 1 63 LYS CE C -20.643 -2.557 1.470 1.00 . A 1 . 59 LYS CE 1 1
2 2812 1 1 63 LYS CG C -19.040 -3.394 -0.285 1.00 . A 1 . 59 LYS CG 1 1
2 2813 1 1 63 LYS H H -19.027 -0.955 -2.596 1.00 . A 1 . 59 LYS H 1 1
2 2814 1 1 63 LYS HA H -17.446 -2.474 -2.099 1.00 . A 1 . 59 LYS HA 1 1
2 2815 1 1 63 LYS HB2 H -19.891 -4.218 -2.049 1.00 . A 1 . 59 LYS HB2 1 1
2 2816 1 1 63 LYS HB3 H -18.294 -4.846 -1.642 1.00 . A 1 . 59 LYS HB3 1 1
2 2817 1 1 63 LYS HD2 H -21.057 -2.792 -0.608 1.00 . A 1 . 59 LYS HD2 1 1
2 2818 1 1 63 LYS HD3 H -20.881 -4.309 0.276 1.00 . A 1 . 59 LYS HD3 1 1
2 2819 1 1 63 LYS HE2 H -20.110 -1.621 1.394 1.00 . A 1 . 59 LYS HE2 1 1
2 2820 1 1 63 LYS HE3 H -21.690 -2.359 1.637 1.00 . A 1 . 59 LYS HE3 1 1
2 2821 1 1 63 LYS HG2 H -18.492 -4.015 0.406 1.00 . A 1 . 59 LYS HG2 1 1
2 2822 1 1 63 LYS HG3 H -18.617 -2.395 -0.295 1.00 . A 1 . 59 LYS HG3 1 1
2 2823 1 1 63 LYS HZ1 H -20.655 -4.199 2.763 1.00 . A 1 . 59 LYS HZ1 1 1
2 2824 1 1 63 LYS HZ2 H -20.158 -2.757 3.494 1.00 . A 1 . 59 LYS HZ2 1 1
2 2825 1 1 63 LYS HZ3 H -19.110 -3.582 2.455 1.00 . A 1 . 59 LYS HZ3 1 1
2 2826 1 1 63 LYS N N -19.213 -1.847 -2.957 1.00 . A 1 . 59 LYS N 1 1
2 2827 1 1 63 LYS NZ N -20.104 -3.327 2.627 1.00 . A 1 . 59 LYS NZ 1 1
2 2828 1 1 63 LYS O O -17.711 -4.805 -4.078 1.00 . A 1 . 59 LYS O 1 1
2 2829 1 1 64 ARG C C -14.960 -2.853 -5.847 1.00 . A 1 . 60 ARG C 1 1
2 2830 1 1 64 ARG CA C -16.467 -3.075 -5.953 1.00 . A 1 . 60 ARG CA 1 1
2 2831 1 1 64 ARG CB C -17.028 -2.248 -7.117 1.00 . A 1 . 60 ARG CB 1 1
2 2832 1 1 64 ARG CD C -19.017 -1.590 -8.511 1.00 . A 1 . 60 ARG CD 1 1
2 2833 1 1 64 ARG CG C -18.520 -2.441 -7.354 1.00 . A 1 . 60 ARG CG 1 1
2 2834 1 1 64 ARG CZ C -19.025 -1.663 -10.997 1.00 . A 1 . 60 ARG CZ 1 1
2 2835 1 1 64 ARG H H -17.161 -1.761 -4.429 1.00 . A 1 . 60 ARG H 1 1
2 2836 1 1 64 ARG HA H -16.658 -4.123 -6.137 1.00 . A 1 . 60 ARG HA 1 1
2 2837 1 1 64 ARG HB2 H -16.855 -1.202 -6.914 1.00 . A 1 . 60 ARG HB2 1 1
2 2838 1 1 64 ARG HB3 H -16.505 -2.521 -8.021 1.00 . A 1 . 60 ARG HB3 1 1
2 2839 1 1 64 ARG HD2 H -20.077 -1.423 -8.392 1.00 . A 1 . 60 ARG HD2 1 1
2 2840 1 1 64 ARG HD3 H -18.500 -0.642 -8.490 1.00 . A 1 . 60 ARG HD3 1 1
2 2841 1 1 64 ARG HE H -18.416 -3.142 -9.797 1.00 . A 1 . 60 ARG HE 1 1
2 2842 1 1 64 ARG HG2 H -18.708 -3.481 -7.576 1.00 . A 1 . 60 ARG HG2 1 1
2 2843 1 1 64 ARG HG3 H -19.051 -2.161 -6.455 1.00 . A 1 . 60 ARG HG3 1 1
2 2844 1 1 64 ARG HH11 H -19.693 -0.018 -11.974 1.00 . A 1 . 60 ARG HH11 1 1
2 2845 1 1 64 ARG HH12 H -19.708 0.091 -10.247 1.00 . A 1 . 60 ARG HH12 1 1
2 2846 1 1 64 ARG HH21 H -18.417 -3.269 -12.059 1.00 . A 1 . 60 ARG HH21 1 1
2 2847 1 1 64 ARG HH22 H -18.962 -1.921 -13.000 1.00 . A 1 . 60 ARG HH22 1 1
2 2848 1 1 64 ARG N N -17.122 -2.705 -4.692 1.00 . A 1 . 60 ARG N 1 1
2 2849 1 1 64 ARG NE N -18.780 -2.232 -9.808 1.00 . A 1 . 60 ARG NE 1 1
2 2850 1 1 64 ARG NH1 N -19.516 -0.427 -11.080 1.00 . A 1 . 60 ARG NH1 1 1
2 2851 1 1 64 ARG NH2 N -18.781 -2.340 -12.110 1.00 . A 1 . 60 ARG NH2 1 1
2 2852 1 1 64 ARG O O -14.520 -1.827 -5.322 1.00 . A 1 . 60 ARG O 1 1
2 2853 1 1 65 SER C C -12.166 -3.045 -7.560 1.00 . A 1 . 61 SER C 1 1
2 2854 1 1 65 SER CA C -12.711 -3.734 -6.308 1.00 . A 1 . 61 SER CA 1 1
2 2855 1 1 65 SER CB C -12.100 -5.131 -6.178 1.00 . A 1 . 61 SER CB 1 1
2 2856 1 1 65 SER H H -14.596 -4.608 -6.746 1.00 . A 1 . 61 SER H 1 1
2 2857 1 1 65 SER HA H -12.434 -3.151 -5.440 1.00 . A 1 . 61 SER HA 1 1
2 2858 1 1 65 SER HB2 H -12.478 -5.761 -6.969 1.00 . A 1 . 61 SER HB2 1 1
2 2859 1 1 65 SER HB3 H -11.025 -5.060 -6.257 1.00 . A 1 . 61 SER HB3 1 1
2 2860 1 1 65 SER HG H -11.707 -5.582 -4.314 1.00 . A 1 . 61 SER HG 1 1
2 2861 1 1 65 SER N N -14.177 -3.818 -6.344 1.00 . A 1 . 61 SER N 1 1
2 2862 1 1 65 SER O O -12.776 -3.121 -8.631 1.00 . A 1 . 61 SER O 1 1
2 2863 1 1 65 SER OG O -12.430 -5.718 -4.932 1.00 . A 1 . 61 SER OG 1 1
2 2864 1 1 66 ARG C C -9.252 -2.484 -9.156 1.00 . A 1 . 62 ARG C 1 1
2 2865 1 1 66 ARG CA C -10.381 -1.661 -8.528 1.00 . A 1 . 62 ARG CA 1 1
2 2866 1 1 66 ARG CB C -9.855 -0.297 -8.069 1.00 . A 1 . 62 ARG CB 1 1
2 2867 1 1 66 ARG CD C -10.374 2.100 -7.494 1.00 . A 1 . 62 ARG CD 1 1
2 2868 1 1 66 ARG CG C -10.936 0.769 -7.971 1.00 . A 1 . 62 ARG CG 1 1
2 2869 1 1 66 ARG CZ C -11.272 4.349 -6.908 1.00 . A 1 . 62 ARG CZ 1 1
2 2870 1 1 66 ARG H H -10.591 -2.349 -6.530 1.00 . A 1 . 62 ARG H 1 1
2 2871 1 1 66 ARG HA H -11.137 -1.503 -9.278 1.00 . A 1 . 62 ARG HA 1 1
2 2872 1 1 66 ARG HB2 H -9.397 -0.407 -7.096 1.00 . A 1 . 62 ARG HB2 1 1
2 2873 1 1 66 ARG HB3 H -9.108 0.042 -8.772 1.00 . A 1 . 62 ARG HB3 1 1
2 2874 1 1 66 ARG HD2 H -10.021 1.986 -6.480 1.00 . A 1 . 62 ARG HD2 1 1
2 2875 1 1 66 ARG HD3 H -9.549 2.378 -8.133 1.00 . A 1 . 62 ARG HD3 1 1
2 2876 1 1 66 ARG HE H -12.196 2.991 -8.050 1.00 . A 1 . 62 ARG HE 1 1
2 2877 1 1 66 ARG HG2 H -11.379 0.907 -8.945 1.00 . A 1 . 62 ARG HG2 1 1
2 2878 1 1 66 ARG HG3 H -11.691 0.437 -7.274 1.00 . A 1 . 62 ARG HG3 1 1
2 2879 1 1 66 ARG HH11 H -10.131 5.539 -5.732 1.00 . A 1 . 62 ARG HH11 1 1
2 2880 1 1 66 ARG HH12 H -9.449 3.991 -6.102 1.00 . A 1 . 62 ARG HH12 1 1
2 2881 1 1 66 ARG HH21 H -13.067 5.022 -7.548 1.00 . A 1 . 62 ARG HH21 1 1
2 2882 1 1 66 ARG HH22 H -12.176 6.121 -6.551 1.00 . A 1 . 62 ARG HH22 1 1
2 2883 1 1 66 ARG N N -11.019 -2.370 -7.412 1.00 . A 1 . 62 ARG N 1 1
2 2884 1 1 66 ARG NE N -11.385 3.166 -7.530 1.00 . A 1 . 62 ARG NE 1 1
2 2885 1 1 66 ARG NH1 N -10.194 4.651 -6.188 1.00 . A 1 . 62 ARG NH1 1 1
2 2886 1 1 66 ARG NH2 N -12.253 5.237 -7.011 1.00 . A 1 . 62 ARG NH2 1 1
2 2887 1 1 66 ARG O O -8.748 -2.135 -10.228 1.00 . A 1 . 62 ARG O 1 1
2 2888 1 1 67 GLY C C -6.430 -4.101 -8.470 1.00 . A 1 . 63 GLY C 1 1
2 2889 1 1 67 GLY CA C -7.816 -4.454 -8.986 1.00 . A 1 . 63 GLY CA 1 1
2 2890 1 1 67 GLY H H -9.314 -3.794 -7.642 1.00 . A 1 . 63 GLY H 1 1
2 2891 1 1 67 GLY HA2 H -8.044 -5.468 -8.694 1.00 . A 1 . 63 GLY HA2 1 1
2 2892 1 1 67 GLY HA3 H -7.808 -4.401 -10.065 1.00 . A 1 . 63 GLY HA3 1 1
2 2893 1 1 67 GLY N N -8.870 -3.579 -8.486 1.00 . A 1 . 63 GLY N 1 1
2 2894 1 1 67 GLY O O -5.444 -4.276 -9.191 1.00 . A 1 . 63 GLY O 1 1
2 2895 1 1 68 PHE C C -5.152 -3.325 -5.087 1.00 . A 1 . 64 PHE C 1 1
2 2896 1 1 68 PHE CA C -5.072 -3.219 -6.612 1.00 . A 1 . 64 PHE CA 1 1
2 2897 1 1 68 PHE CB C -4.606 -1.814 -7.068 1.00 . A 1 . 64 PHE CB 1 1
2 2898 1 1 68 PHE CD1 C -6.233 0.101 -7.101 1.00 . A 1 . 64 PHE CD1 1 1
2 2899 1 1 68 PHE CD2 C -4.973 -0.290 -5.124 1.00 . A 1 . 64 PHE CD2 1 1
2 2900 1 1 68 PHE CE1 C -6.841 1.190 -6.502 1.00 . A 1 . 64 PHE CE1 1 1
2 2901 1 1 68 PHE CE2 C -5.575 0.790 -4.512 1.00 . A 1 . 64 PHE CE2 1 1
2 2902 1 1 68 PHE CG C -5.295 -0.644 -6.416 1.00 . A 1 . 64 PHE CG 1 1
2 2903 1 1 68 PHE CZ C -6.510 1.536 -5.204 1.00 . A 1 . 64 PHE CZ 1 1
2 2904 1 1 68 PHE H H -7.181 -3.439 -6.728 1.00 . A 1 . 64 PHE H 1 1
2 2905 1 1 68 PHE HA H -4.345 -3.929 -6.943 1.00 . A 1 . 64 PHE HA 1 1
2 2906 1 1 68 PHE HB2 H -3.550 -1.720 -6.867 1.00 . A 1 . 64 PHE HB2 1 1
2 2907 1 1 68 PHE HB3 H -4.762 -1.734 -8.135 1.00 . A 1 . 64 PHE HB3 1 1
2 2908 1 1 68 PHE HD1 H -6.488 -0.177 -8.112 1.00 . A 1 . 64 PHE HD1 1 1
2 2909 1 1 68 PHE HD2 H -4.251 -0.893 -4.590 1.00 . A 1 . 64 PHE HD2 1 1
2 2910 1 1 68 PHE HE1 H -7.573 1.767 -7.046 1.00 . A 1 . 64 PHE HE1 1 1
2 2911 1 1 68 PHE HE2 H -5.308 1.054 -3.500 1.00 . A 1 . 64 PHE HE2 1 1
2 2912 1 1 68 PHE HZ H -6.982 2.385 -4.733 1.00 . A 1 . 64 PHE HZ 1 1
2 2913 1 1 68 PHE N N -6.354 -3.581 -7.233 1.00 . A 1 . 64 PHE N 1 1
2 2914 1 1 68 PHE O O -6.219 -3.113 -4.501 1.00 . A 1 . 64 PHE O 1 1
2 2915 1 1 69 GLY C C -2.518 -3.760 -2.563 1.00 . A 1 . 65 GLY C 1 1
2 2916 1 1 69 GLY CA C -3.947 -3.778 -3.040 1.00 . A 1 . 65 GLY CA 1 1
2 2917 1 1 69 GLY H H -3.201 -3.796 -4.968 1.00 . A 1 . 65 GLY H 1 1
2 2918 1 1 69 GLY HA2 H -4.477 -2.958 -2.596 1.00 . A 1 . 65 GLY HA2 1 1
2 2919 1 1 69 GLY HA3 H -4.409 -4.707 -2.742 1.00 . A 1 . 65 GLY HA3 1 1
2 2920 1 1 69 GLY N N -4.015 -3.650 -4.460 1.00 . A 1 . 65 GLY N 1 1
2 2921 1 1 69 GLY O O -1.608 -3.413 -3.313 1.00 . A 1 . 65 GLY O 1 1
2 2922 1 1 70 PHE C C -1.042 -5.411 0.232 1.00 . A 1 . 66 PHE C 1 1
2 2923 1 1 70 PHE CA C -1.100 -4.150 -0.622 1.00 . A 1 . 66 PHE CA 1 1
2 2924 1 1 70 PHE CB C -0.979 -2.933 0.266 1.00 . A 1 . 66 PHE CB 1 1
2 2925 1 1 70 PHE CD1 C 0.345 -1.019 -0.692 1.00 . A 1 . 66 PHE CD1 1 1
2 2926 1 1 70 PHE CD2 C -2.028 -1.008 -0.946 1.00 . A 1 . 66 PHE CD2 1 1
2 2927 1 1 70 PHE CE1 C 0.422 0.183 -1.373 1.00 . A 1 . 66 PHE CE1 1 1
2 2928 1 1 70 PHE CE2 C -1.956 0.189 -1.628 1.00 . A 1 . 66 PHE CE2 1 1
2 2929 1 1 70 PHE CG C -0.881 -1.627 -0.471 1.00 . A 1 . 66 PHE CG 1 1
2 2930 1 1 70 PHE CZ C -0.730 0.786 -1.842 1.00 . A 1 . 66 PHE CZ 1 1
2 2931 1 1 70 PHE H H -3.110 -4.277 -0.785 1.00 . A 1 . 66 PHE H 1 1
2 2932 1 1 70 PHE HA H -0.313 -4.149 -1.335 1.00 . A 1 . 66 PHE HA 1 1
2 2933 1 1 70 PHE HB2 H -1.845 -2.893 0.881 1.00 . A 1 . 66 PHE HB2 1 1
2 2934 1 1 70 PHE HB3 H -0.125 -3.045 0.878 1.00 . A 1 . 66 PHE HB3 1 1
2 2935 1 1 70 PHE HD1 H 1.245 -1.495 -0.334 1.00 . A 1 . 66 PHE HD1 1 1
2 2936 1 1 70 PHE HD2 H -2.987 -1.484 -0.783 1.00 . A 1 . 66 PHE HD2 1 1
2 2937 1 1 70 PHE HE1 H 1.382 0.651 -1.538 1.00 . A 1 . 66 PHE HE1 1 1
2 2938 1 1 70 PHE HE2 H -2.858 0.657 -1.992 1.00 . A 1 . 66 PHE HE2 1 1
2 2939 1 1 70 PHE HZ H -0.672 1.724 -2.374 1.00 . A 1 . 66 PHE HZ 1 1
2 2940 1 1 70 PHE N N -2.354 -4.092 -1.299 1.00 . A 1 . 66 PHE N 1 1
2 2941 1 1 70 PHE O O -2.070 -6.036 0.520 1.00 . A 1 . 66 PHE O 1 1
2 2942 1 1 71 VAL C C 1.658 -6.608 2.271 1.00 . A 1 . 67 VAL C 1 1
2 2943 1 1 71 VAL CA C 0.434 -6.928 1.464 1.00 . A 1 . 67 VAL CA 1 1
2 2944 1 1 71 VAL CB C 0.622 -8.276 0.686 1.00 . A 1 . 67 VAL CB 1 1
2 2945 1 1 71 VAL CG1 C 1.091 -9.406 1.614 1.00 . A 1 . 67 VAL CG1 1 1
2 2946 1 1 71 VAL CG2 C -0.664 -8.701 -0.023 1.00 . A 1 . 67 VAL CG2 1 1
2 2947 1 1 71 VAL H H 0.914 -5.207 0.352 1.00 . A 1 . 67 VAL H 1 1
2 2948 1 1 71 VAL HA H -0.394 -7.028 2.160 1.00 . A 1 . 67 VAL HA 1 1
2 2949 1 1 71 VAL HB H 1.383 -8.121 -0.058 1.00 . A 1 . 67 VAL HB 1 1
2 2950 1 1 71 VAL HG11 H 2.160 -9.542 1.513 1.00 . A 1 . 67 VAL HG11 1 1
2 2951 1 1 71 VAL HG12 H 0.587 -10.323 1.351 1.00 . A 1 . 67 VAL HG12 1 1
2 2952 1 1 71 VAL HG13 H 0.860 -9.149 2.640 1.00 . A 1 . 67 VAL HG13 1 1
2 2953 1 1 71 VAL HG21 H -1.032 -7.886 -0.630 1.00 . A 1 . 67 VAL HG21 1 1
2 2954 1 1 71 VAL HG22 H -1.410 -8.967 0.711 1.00 . A 1 . 67 VAL HG22 1 1
2 2955 1 1 71 VAL HG23 H -0.462 -9.559 -0.654 1.00 . A 1 . 67 VAL HG23 1 1
2 2956 1 1 71 VAL N N 0.166 -5.771 0.617 1.00 . A 1 . 67 VAL N 1 1
2 2957 1 1 71 VAL O O 2.694 -6.191 1.742 1.00 . A 1 . 67 VAL O 1 1
2 2958 1 1 72 THR C C 3.209 -7.773 4.998 1.00 . A 1 . 68 THR C 1 1
2 2959 1 1 72 THR CA C 2.526 -6.523 4.505 1.00 . A 1 . 68 THR CA 1 1
2 2960 1 1 72 THR CB C 1.943 -5.750 5.673 1.00 . A 1 . 68 THR CB 1 1
2 2961 1 1 72 THR CG2 C 3.042 -4.975 6.395 1.00 . A 1 . 68 THR CG2 1 1
2 2962 1 1 72 THR H H 0.658 -7.193 3.862 1.00 . A 1 . 68 THR H 1 1
2 2963 1 1 72 THR HA H 3.247 -5.899 4.032 1.00 . A 1 . 68 THR HA 1 1
2 2964 1 1 72 THR HB H 1.514 -6.457 6.344 1.00 . A 1 . 68 THR HB 1 1
2 2965 1 1 72 THR HG1 H 0.494 -5.282 4.397 1.00 . A 1 . 68 THR HG1 1 1
2 2966 1 1 72 THR HG21 H 3.127 -5.329 7.412 1.00 . A 1 . 68 THR HG21 1 1
2 2967 1 1 72 THR HG22 H 2.804 -3.925 6.401 1.00 . A 1 . 68 THR HG22 1 1
2 2968 1 1 72 THR HG23 H 3.986 -5.140 5.877 1.00 . A 1 . 68 THR HG23 1 1
2 2969 1 1 72 THR N N 1.503 -6.815 3.550 1.00 . A 1 . 68 THR N 1 1
2 2970 1 1 72 THR O O 2.650 -8.541 5.783 1.00 . A 1 . 68 THR O 1 1
2 2971 1 1 72 THR OG1 O 0.915 -4.873 5.182 1.00 . A 1 . 68 THR OG1 1 1
2 2972 1 1 73 PHE C C 5.978 -8.835 6.236 1.00 . A 1 . 69 PHE C 1 1
2 2973 1 1 73 PHE CA C 5.259 -9.066 4.903 1.00 . A 1 . 69 PHE CA 1 1
2 2974 1 1 73 PHE CB C 6.250 -9.350 3.794 1.00 . A 1 . 69 PHE CB 1 1
2 2975 1 1 73 PHE CD1 C 5.171 -9.560 1.548 1.00 . A 1 . 69 PHE CD1 1 1
2 2976 1 1 73 PHE CD2 C 5.542 -11.544 2.816 1.00 . A 1 . 69 PHE CD2 1 1
2 2977 1 1 73 PHE CE1 C 4.602 -10.312 0.538 1.00 . A 1 . 69 PHE CE1 1 1
2 2978 1 1 73 PHE CE2 C 4.976 -12.299 1.814 1.00 . A 1 . 69 PHE CE2 1 1
2 2979 1 1 73 PHE CG C 5.649 -10.168 2.693 1.00 . A 1 . 69 PHE CG 1 1
2 2980 1 1 73 PHE CZ C 4.508 -11.685 0.676 1.00 . A 1 . 69 PHE CZ 1 1
2 2981 1 1 73 PHE H H 4.779 -7.296 3.888 1.00 . A 1 . 69 PHE H 1 1
2 2982 1 1 73 PHE HA H 4.606 -9.911 4.992 1.00 . A 1 . 69 PHE HA 1 1
2 2983 1 1 73 PHE HB2 H 6.595 -8.417 3.375 1.00 . A 1 . 69 PHE HB2 1 1
2 2984 1 1 73 PHE HB3 H 7.081 -9.885 4.199 1.00 . A 1 . 69 PHE HB3 1 1
2 2985 1 1 73 PHE HD1 H 5.249 -8.486 1.446 1.00 . A 1 . 69 PHE HD1 1 1
2 2986 1 1 73 PHE HD2 H 5.909 -12.027 3.709 1.00 . A 1 . 69 PHE HD2 1 1
2 2987 1 1 73 PHE HE1 H 4.230 -9.830 -0.354 1.00 . A 1 . 69 PHE HE1 1 1
2 2988 1 1 73 PHE HE2 H 4.901 -13.370 1.920 1.00 . A 1 . 69 PHE HE2 1 1
2 2989 1 1 73 PHE HZ H 4.074 -12.278 -0.104 1.00 . A 1 . 69 PHE HZ 1 1
2 2990 1 1 73 PHE N N 4.435 -7.939 4.534 1.00 . A 1 . 69 PHE N 1 1
2 2991 1 1 73 PHE O O 6.732 -7.868 6.384 1.00 . A 1 . 69 PHE O 1 1
2 2992 1 1 74 ALA C C 7.783 -10.099 8.601 1.00 . A 1 . 70 ALA C 1 1
2 2993 1 1 74 ALA CA C 6.328 -9.647 8.537 1.00 . A 1 . 70 ALA CA 1 1
2 2994 1 1 74 ALA CB C 5.485 -10.412 9.549 1.00 . A 1 . 70 ALA CB 1 1
2 2995 1 1 74 ALA H H 5.131 -10.476 7.004 1.00 . A 1 . 70 ALA H 1 1
2 2996 1 1 74 ALA HA H 6.307 -8.627 8.787 1.00 . A 1 . 70 ALA HA 1 1
2 2997 1 1 74 ALA HB1 H 5.577 -11.472 9.362 1.00 . A 1 . 70 ALA HB1 1 1
2 2998 1 1 74 ALA HB2 H 4.451 -10.121 9.456 1.00 . A 1 . 70 ALA HB2 1 1
2 2999 1 1 74 ALA HB3 H 5.834 -10.191 10.546 1.00 . A 1 . 70 ALA HB3 1 1
2 3000 1 1 74 ALA N N 5.736 -9.739 7.197 1.00 . A 1 . 70 ALA N 1 1
2 3001 1 1 74 ALA O O 8.405 -10.111 9.672 1.00 . A 1 . 70 ALA O 1 1
2 3002 1 1 75 ASP C C 10.404 -10.144 6.217 1.00 . A 1 . 71 ASP C 1 1
2 3003 1 1 75 ASP CA C 9.667 -10.901 7.316 1.00 . A 1 . 71 ASP CA 1 1
2 3004 1 1 75 ASP CB C 9.682 -12.377 6.965 1.00 . A 1 . 71 ASP CB 1 1
2 3005 1 1 75 ASP CG C 10.936 -13.104 7.424 1.00 . A 1 . 71 ASP CG 1 1
2 3006 1 1 75 ASP H H 7.757 -10.393 6.672 1.00 . A 1 . 71 ASP H 1 1
2 3007 1 1 75 ASP HA H 10.152 -10.754 8.250 1.00 . A 1 . 71 ASP HA 1 1
2 3008 1 1 75 ASP HB2 H 8.845 -12.838 7.419 1.00 . A 1 . 71 ASP HB2 1 1
2 3009 1 1 75 ASP HB3 H 9.592 -12.471 5.897 1.00 . A 1 . 71 ASP HB3 1 1
2 3010 1 1 75 ASP N N 8.307 -10.445 7.450 1.00 . A 1 . 71 ASP N 1 1
2 3011 1 1 75 ASP O O 9.849 -9.954 5.129 1.00 . A 1 . 71 ASP O 1 1
2 3012 1 1 75 ASP OD1 O 12.047 -12.656 7.076 1.00 . A 1 . 71 ASP OD1 1 1
2 3013 1 1 75 ASP OD2 O 10.802 -14.123 8.133 1.00 . A 1 . 71 ASP OD2 1 1
2 3014 1 1 76 PRO C C 12.996 -10.010 4.423 1.00 . A 1 . 72 PRO C 1 1
2 3015 1 1 76 PRO CA C 12.475 -9.021 5.451 1.00 . A 1 . 72 PRO CA 1 1
2 3016 1 1 76 PRO CB C 13.650 -8.441 6.214 1.00 . A 1 . 72 PRO CB 1 1
2 3017 1 1 76 PRO CD C 12.374 -9.721 7.773 1.00 . A 1 . 72 PRO CD 1 1
2 3018 1 1 76 PRO CG C 13.322 -8.568 7.662 1.00 . A 1 . 72 PRO CG 1 1
2 3019 1 1 76 PRO HA H 11.938 -8.244 4.953 1.00 . A 1 . 72 PRO HA 1 1
2 3020 1 1 76 PRO HB2 H 14.530 -8.996 5.951 1.00 . A 1 . 72 PRO HB2 1 1
2 3021 1 1 76 PRO HB3 H 13.775 -7.426 5.938 1.00 . A 1 . 72 PRO HB3 1 1
2 3022 1 1 76 PRO HD2 H 12.916 -10.649 7.893 1.00 . A 1 . 72 PRO HD2 1 1
2 3023 1 1 76 PRO HD3 H 11.694 -9.566 8.595 1.00 . A 1 . 72 PRO HD3 1 1
2 3024 1 1 76 PRO HG2 H 14.224 -8.762 8.227 1.00 . A 1 . 72 PRO HG2 1 1
2 3025 1 1 76 PRO HG3 H 12.846 -7.665 8.013 1.00 . A 1 . 72 PRO HG3 1 1
2 3026 1 1 76 PRO N N 11.660 -9.685 6.476 1.00 . A 1 . 72 PRO N 1 1
2 3027 1 1 76 PRO O O 13.438 -9.626 3.335 1.00 . A 1 . 72 PRO O 1 1
2 3028 1 1 77 ALA C C 12.432 -12.660 2.802 1.00 . A 1 . 73 ALA C 1 1
2 3029 1 1 77 ALA CA C 13.398 -12.378 3.942 1.00 . A 1 . 73 ALA CA 1 1
2 3030 1 1 77 ALA CB C 13.645 -13.641 4.755 1.00 . A 1 . 73 ALA CB 1 1
2 3031 1 1 77 ALA H H 12.526 -11.499 5.666 1.00 . A 1 . 73 ALA H 1 1
2 3032 1 1 77 ALA HA H 14.325 -12.064 3.527 1.00 . A 1 . 73 ALA HA 1 1
2 3033 1 1 77 ALA HB1 H 14.329 -13.423 5.561 1.00 . A 1 . 73 ALA HB1 1 1
2 3034 1 1 77 ALA HB2 H 14.071 -14.402 4.118 1.00 . A 1 . 73 ALA HB2 1 1
2 3035 1 1 77 ALA HB3 H 12.710 -13.995 5.163 1.00 . A 1 . 73 ALA HB3 1 1
2 3036 1 1 77 ALA N N 12.928 -11.290 4.794 1.00 . A 1 . 73 ALA N 1 1
2 3037 1 1 77 ALA O O 12.846 -13.041 1.704 1.00 . A 1 . 73 ALA O 1 1
2 3038 1 1 78 SER C C 10.140 -11.623 0.984 1.00 . A 1 . 74 SER C 1 1
2 3039 1 1 78 SER CA C 10.082 -12.662 2.090 1.00 . A 1 . 74 SER CA 1 1
2 3040 1 1 78 SER CB C 8.712 -12.656 2.754 1.00 . A 1 . 74 SER CB 1 1
2 3041 1 1 78 SER H H 10.917 -12.095 3.964 1.00 . A 1 . 74 SER H 1 1
2 3042 1 1 78 SER HA H 10.249 -13.622 1.645 1.00 . A 1 . 74 SER HA 1 1
2 3043 1 1 78 SER HB2 H 8.771 -13.156 3.708 1.00 . A 1 . 74 SER HB2 1 1
2 3044 1 1 78 SER HB3 H 8.386 -11.636 2.898 1.00 . A 1 . 74 SER HB3 1 1
2 3045 1 1 78 SER HG H 6.900 -13.280 2.350 1.00 . A 1 . 74 SER HG 1 1
2 3046 1 1 78 SER N N 11.148 -12.445 3.078 1.00 . A 1 . 74 SER N 1 1
2 3047 1 1 78 SER O O 9.793 -11.896 -0.168 1.00 . A 1 . 74 SER O 1 1
2 3048 1 1 78 SER OG O 7.768 -13.327 1.941 1.00 . A 1 . 74 SER OG 1 1
2 3049 1 1 79 VAL C C 11.907 -9.581 -0.499 1.00 . A 1 . 75 VAL C 1 1
2 3050 1 1 79 VAL CA C 10.750 -9.300 0.449 1.00 . A 1 . 75 VAL CA 1 1
2 3051 1 1 79 VAL CB C 11.009 -7.962 1.212 1.00 . A 1 . 75 VAL CB 1 1
2 3052 1 1 79 VAL CG1 C 10.916 -6.746 0.290 1.00 . A 1 . 75 VAL CG1 1 1
2 3053 1 1 79 VAL CG2 C 10.048 -7.792 2.386 1.00 . A 1 . 75 VAL CG2 1 1
2 3054 1 1 79 VAL H H 10.815 -10.304 2.299 1.00 . A 1 . 75 VAL H 1 1
2 3055 1 1 79 VAL HA H 9.852 -9.219 -0.120 1.00 . A 1 . 75 VAL HA 1 1
2 3056 1 1 79 VAL HB H 12.014 -8.004 1.608 1.00 . A 1 . 75 VAL HB 1 1
2 3057 1 1 79 VAL HG11 H 11.188 -5.855 0.840 1.00 . A 1 . 75 VAL HG11 1 1
2 3058 1 1 79 VAL HG12 H 9.905 -6.646 -0.073 1.00 . A 1 . 75 VAL HG12 1 1
2 3059 1 1 79 VAL HG13 H 11.589 -6.873 -0.545 1.00 . A 1 . 75 VAL HG13 1 1
2 3060 1 1 79 VAL HG21 H 10.281 -6.878 2.912 1.00 . A 1 . 75 VAL HG21 1 1
2 3061 1 1 79 VAL HG22 H 10.150 -8.630 3.059 1.00 . A 1 . 75 VAL HG22 1 1
2 3062 1 1 79 VAL HG23 H 9.034 -7.748 2.018 1.00 . A 1 . 75 VAL HG23 1 1
2 3063 1 1 79 VAL N N 10.588 -10.428 1.365 1.00 . A 1 . 75 VAL N 1 1
2 3064 1 1 79 VAL O O 11.895 -9.165 -1.655 1.00 . A 1 . 75 VAL O 1 1
2 3065 1 1 80 ASP C C 13.698 -11.786 -1.742 1.00 . A 1 . 76 ASP C 1 1
2 3066 1 1 80 ASP CA C 14.069 -10.725 -0.710 1.00 . A 1 . 76 ASP CA 1 1
2 3067 1 1 80 ASP CB C 15.095 -11.280 0.272 1.00 . A 1 . 76 ASP CB 1 1
2 3068 1 1 80 ASP CG C 16.526 -11.095 -0.197 1.00 . A 1 . 76 ASP CG 1 1
2 3069 1 1 80 ASP H H 12.808 -10.581 0.960 1.00 . A 1 . 76 ASP H 1 1
2 3070 1 1 80 ASP HA H 14.465 -9.872 -1.203 1.00 . A 1 . 76 ASP HA 1 1
2 3071 1 1 80 ASP HB2 H 14.971 -10.784 1.216 1.00 . A 1 . 76 ASP HB2 1 1
2 3072 1 1 80 ASP HB3 H 14.907 -12.332 0.407 1.00 . A 1 . 76 ASP HB3 1 1
2 3073 1 1 80 ASP N N 12.886 -10.314 0.027 1.00 . A 1 . 76 ASP N 1 1
2 3074 1 1 80 ASP O O 14.155 -11.763 -2.888 1.00 . A 1 . 76 ASP O 1 1
2 3075 1 1 80 ASP OD1 O 17.005 -11.936 -0.987 1.00 . A 1 . 76 ASP OD1 1 1
2 3076 1 1 80 ASP OD2 O 17.166 -10.110 0.225 1.00 . A 1 . 76 ASP OD2 1 1
2 3077 1 1 81 LYS C C 11.458 -13.299 -3.262 1.00 . A 1 . 77 LYS C 1 1
2 3078 1 1 81 LYS CA C 12.328 -13.802 -2.109 1.00 . A 1 . 77 LYS CA 1 1
2 3079 1 1 81 LYS CB C 11.539 -14.799 -1.249 1.00 . A 1 . 77 LYS CB 1 1
2 3080 1 1 81 LYS CD C 11.670 -16.784 0.289 1.00 . A 1 . 77 LYS CD 1 1
2 3081 1 1 81 LYS CE C 12.544 -17.582 1.243 1.00 . A 1 . 77 LYS CE 1 1
2 3082 1 1 81 LYS CG C 12.389 -15.551 -0.232 1.00 . A 1 . 77 LYS CG 1 1
2 3083 1 1 81 LYS H H 12.561 -12.633 -0.363 1.00 . A 1 . 77 LYS H 1 1
2 3084 1 1 81 LYS HA H 13.172 -14.297 -2.521 1.00 . A 1 . 77 LYS HA 1 1
2 3085 1 1 81 LYS HB2 H 10.770 -14.262 -0.714 1.00 . A 1 . 77 LYS HB2 1 1
2 3086 1 1 81 LYS HB3 H 11.071 -15.523 -1.899 1.00 . A 1 . 77 LYS HB3 1 1
2 3087 1 1 81 LYS HD2 H 10.777 -16.475 0.812 1.00 . A 1 . 77 LYS HD2 1 1
2 3088 1 1 81 LYS HD3 H 11.401 -17.412 -0.548 1.00 . A 1 . 77 LYS HD3 1 1
2 3089 1 1 81 LYS HE2 H 13.442 -17.883 0.723 1.00 . A 1 . 77 LYS HE2 1 1
2 3090 1 1 81 LYS HE3 H 12.808 -16.954 2.081 1.00 . A 1 . 77 LYS HE3 1 1
2 3091 1 1 81 LYS HG2 H 13.312 -15.852 -0.701 1.00 . A 1 . 77 LYS HG2 1 1
2 3092 1 1 81 LYS HG3 H 12.603 -14.893 0.599 1.00 . A 1 . 77 LYS HG3 1 1
2 3093 1 1 81 LYS HZ1 H 11.561 -19.401 0.948 1.00 . A 1 . 77 LYS HZ1 1 1
2 3094 1 1 81 LYS HZ2 H 10.999 -18.526 2.283 1.00 . A 1 . 77 LYS HZ2 1 1
2 3095 1 1 81 LYS HZ3 H 12.479 -19.340 2.368 1.00 . A 1 . 77 LYS HZ3 1 1
2 3096 1 1 81 LYS N N 12.838 -12.698 -1.293 1.00 . A 1 . 77 LYS N 1 1
2 3097 1 1 81 LYS NZ N 11.847 -18.797 1.746 1.00 . A 1 . 77 LYS NZ 1 1
2 3098 1 1 81 LYS O O 11.584 -13.770 -4.396 1.00 . A 1 . 77 LYS O 1 1
2 3099 1 1 82 VAL C C 10.487 -10.757 -4.891 1.00 . A 1 . 78 VAL C 1 1
2 3100 1 1 82 VAL CA C 9.712 -11.698 -3.948 1.00 . A 1 . 78 VAL CA 1 1
2 3101 1 1 82 VAL CB C 8.524 -10.944 -3.265 1.00 . A 1 . 78 VAL CB 1 1
2 3102 1 1 82 VAL CG1 C 7.600 -10.276 -4.285 1.00 . A 1 . 78 VAL CG1 1 1
2 3103 1 1 82 VAL CG2 C 7.710 -11.899 -2.395 1.00 . A 1 . 78 VAL CG2 1 1
2 3104 1 1 82 VAL H H 10.598 -11.978 -2.042 1.00 . A 1 . 78 VAL H 1 1
2 3105 1 1 82 VAL HA H 9.297 -12.505 -4.530 1.00 . A 1 . 78 VAL HA 1 1
2 3106 1 1 82 VAL HB H 8.933 -10.175 -2.628 1.00 . A 1 . 78 VAL HB 1 1
2 3107 1 1 82 VAL HG11 H 7.158 -11.030 -4.920 1.00 . A 1 . 78 VAL HG11 1 1
2 3108 1 1 82 VAL HG12 H 8.168 -9.585 -4.890 1.00 . A 1 . 78 VAL HG12 1 1
2 3109 1 1 82 VAL HG13 H 6.818 -9.740 -3.766 1.00 . A 1 . 78 VAL HG13 1 1
2 3110 1 1 82 VAL HG21 H 8.320 -12.251 -1.577 1.00 . A 1 . 78 VAL HG21 1 1
2 3111 1 1 82 VAL HG22 H 7.387 -12.740 -2.991 1.00 . A 1 . 78 VAL HG22 1 1
2 3112 1 1 82 VAL HG23 H 6.845 -11.383 -2.004 1.00 . A 1 . 78 VAL HG23 1 1
2 3113 1 1 82 VAL N N 10.616 -12.306 -2.960 1.00 . A 1 . 78 VAL N 1 1
2 3114 1 1 82 VAL O O 10.121 -10.601 -6.060 1.00 . A 1 . 78 VAL O 1 1
2 3115 1 1 83 LEU C C 13.116 -9.899 -6.257 1.00 . A 1 . 79 LEU C 1 1
2 3116 1 1 83 LEU CA C 12.402 -9.212 -5.088 1.00 . A 1 . 79 LEU CA 1 1
2 3117 1 1 83 LEU CB C 13.418 -8.680 -4.082 1.00 . A 1 . 79 LEU CB 1 1
2 3118 1 1 83 LEU CD1 C 14.455 -6.733 -5.330 1.00 . A 1 . 79 LEU CD1 1 1
2 3119 1 1 83 LEU CD2 C 12.438 -6.349 -3.871 1.00 . A 1 . 79 LEU CD2 1 1
2 3120 1 1 83 LEU CG C 13.712 -7.173 -4.071 1.00 . A 1 . 79 LEU CG 1 1
2 3121 1 1 83 LEU H H 11.782 -10.288 -3.421 1.00 . A 1 . 79 LEU H 1 1
2 3122 1 1 83 LEU HA H 11.803 -8.398 -5.456 1.00 . A 1 . 79 LEU HA 1 1
2 3123 1 1 83 LEU HB2 H 13.059 -8.942 -3.097 1.00 . A 1 . 79 LEU HB2 1 1
2 3124 1 1 83 LEU HB3 H 14.336 -9.206 -4.241 1.00 . A 1 . 79 LEU HB3 1 1
2 3125 1 1 83 LEU HD11 H 15.395 -7.261 -5.396 1.00 . A 1 . 79 LEU HD11 1 1
2 3126 1 1 83 LEU HD12 H 14.641 -5.670 -5.285 1.00 . A 1 . 79 LEU HD12 1 1
2 3127 1 1 83 LEU HD13 H 13.853 -6.957 -6.198 1.00 . A 1 . 79 LEU HD13 1 1
2 3128 1 1 83 LEU HD21 H 11.758 -6.886 -3.222 1.00 . A 1 . 79 LEU HD21 1 1
2 3129 1 1 83 LEU HD22 H 11.965 -6.178 -4.827 1.00 . A 1 . 79 LEU HD22 1 1
2 3130 1 1 83 LEU HD23 H 12.690 -5.401 -3.421 1.00 . A 1 . 79 LEU HD23 1 1
2 3131 1 1 83 LEU HG H 14.351 -6.982 -3.231 1.00 . A 1 . 79 LEU HG 1 1
2 3132 1 1 83 LEU N N 11.549 -10.127 -4.356 1.00 . A 1 . 79 LEU N 1 1
2 3133 1 1 83 LEU O O 13.289 -9.301 -7.322 1.00 . A 1 . 79 LEU O 1 1
2 3134 1 1 84 GLY C C 13.245 -12.470 -8.124 1.00 . A 1 . 80 GLY C 1 1
2 3135 1 1 84 GLY CA C 14.194 -11.940 -7.064 1.00 . A 1 . 80 GLY CA 1 1
2 3136 1 1 84 GLY H H 13.373 -11.561 -5.165 1.00 . A 1 . 80 GLY H 1 1
2 3137 1 1 84 GLY HA2 H 14.913 -11.315 -7.532 1.00 . A 1 . 80 GLY HA2 1 1
2 3138 1 1 84 GLY HA3 H 14.700 -12.773 -6.600 1.00 . A 1 . 80 GLY HA3 1 1
2 3139 1 1 84 GLY N N 13.521 -11.162 -6.039 1.00 . A 1 . 80 GLY N 1 1
2 3140 1 1 84 GLY O O 13.643 -12.699 -9.269 1.00 . A 1 . 80 GLY O 1 1
2 3141 1 1 85 GLN C C 9.985 -12.002 -8.959 1.00 . A 1 . 81 GLN C 1 1
2 3142 1 1 85 GLN CA C 10.949 -13.151 -8.589 1.00 . A 1 . 81 GLN CA 1 1
2 3143 1 1 85 GLN CB C 10.220 -14.282 -7.869 1.00 . A 1 . 81 GLN CB 1 1
2 3144 1 1 85 GLN CD C 10.306 -16.689 -7.088 1.00 . A 1 . 81 GLN CD 1 1
2 3145 1 1 85 GLN CG C 11.036 -15.562 -7.789 1.00 . A 1 . 81 GLN CG 1 1
2 3146 1 1 85 GLN H H 11.775 -12.519 -6.783 1.00 . A 1 . 81 GLN H 1 1
2 3147 1 1 85 GLN HA H 11.406 -13.536 -9.485 1.00 . A 1 . 81 GLN HA 1 1
2 3148 1 1 85 GLN HB2 H 9.992 -13.962 -6.863 1.00 . A 1 . 81 GLN HB2 1 1
2 3149 1 1 85 GLN HB3 H 9.310 -14.483 -8.382 1.00 . A 1 . 81 GLN HB3 1 1
2 3150 1 1 85 GLN HE21 H 9.467 -17.248 -8.801 1.00 . A 1 . 81 GLN HE21 1 1
2 3151 1 1 85 GLN HE22 H 9.039 -18.185 -7.416 1.00 . A 1 . 81 GLN HE22 1 1
2 3152 1 1 85 GLN HG2 H 11.282 -15.881 -8.791 1.00 . A 1 . 81 GLN HG2 1 1
2 3153 1 1 85 GLN HG3 H 11.946 -15.346 -7.247 1.00 . A 1 . 81 GLN HG3 1 1
2 3154 1 1 85 GLN N N 11.995 -12.668 -7.719 1.00 . A 1 . 81 GLN N 1 1
2 3155 1 1 85 GLN NE2 N 9.526 -17.452 -7.845 1.00 . A 1 . 81 GLN NE2 1 1
2 3156 1 1 85 GLN O O 8.991 -11.772 -8.258 1.00 . A 1 . 81 GLN O 1 1
2 3157 1 1 85 GLN OE1 O 10.442 -16.873 -5.879 1.00 . A 1 . 81 GLN OE1 1 1
2 3158 1 1 86 PRO C C 8.139 -10.537 -11.206 1.00 . A 1 . 82 PRO C 1 1
2 3159 1 1 86 PRO CA C 9.426 -10.107 -10.494 1.00 . A 1 . 82 PRO CA 1 1
2 3160 1 1 86 PRO CB C 10.321 -9.325 -11.474 1.00 . A 1 . 82 PRO CB 1 1
2 3161 1 1 86 PRO CD C 11.432 -11.390 -10.964 1.00 . A 1 . 82 PRO CD 1 1
2 3162 1 1 86 PRO CG C 11.663 -9.985 -11.436 1.00 . A 1 . 82 PRO CG 1 1
2 3163 1 1 86 PRO HA H 9.170 -9.473 -9.659 1.00 . A 1 . 82 PRO HA 1 1
2 3164 1 1 86 PRO HB2 H 9.884 -9.369 -12.465 1.00 . A 1 . 82 PRO HB2 1 1
2 3165 1 1 86 PRO HB3 H 10.394 -8.296 -11.157 1.00 . A 1 . 82 PRO HB3 1 1
2 3166 1 1 86 PRO HD2 H 11.194 -12.036 -11.797 1.00 . A 1 . 82 PRO HD2 1 1
2 3167 1 1 86 PRO HD3 H 12.296 -11.756 -10.431 1.00 . A 1 . 82 PRO HD3 1 1
2 3168 1 1 86 PRO HG2 H 12.098 -9.988 -12.427 1.00 . A 1 . 82 PRO HG2 1 1
2 3169 1 1 86 PRO HG3 H 12.310 -9.467 -10.744 1.00 . A 1 . 82 PRO HG3 1 1
2 3170 1 1 86 PRO N N 10.274 -11.238 -10.061 1.00 . A 1 . 82 PRO N 1 1
2 3171 1 1 86 PRO O O 7.182 -9.760 -11.275 1.00 . A 1 . 82 PRO O 1 1
2 3172 1 1 87 HIS C C 5.960 -12.952 -11.456 1.00 . A 1 . 83 HIS C 1 1
2 3173 1 1 87 HIS CA C 6.954 -12.305 -12.427 1.00 . A 1 . 83 HIS CA 1 1
2 3174 1 1 87 HIS CB C 7.412 -13.320 -13.479 1.00 . A 1 . 83 HIS CB 1 1
2 3175 1 1 87 HIS CD2 C 6.293 -12.776 -15.759 1.00 . A 1 . 83 HIS CD2 1 1
2 3176 1 1 87 HIS CE1 C 4.779 -14.362 -15.761 1.00 . A 1 . 83 HIS CE1 1 1
2 3177 1 1 87 HIS CG C 6.447 -13.489 -14.616 1.00 . A 1 . 83 HIS CG 1 1
2 3178 1 1 87 HIS H H 8.904 -12.351 -11.606 1.00 . A 1 . 83 HIS H 1 1
2 3179 1 1 87 HIS HA H 6.468 -11.480 -12.930 1.00 . A 1 . 83 HIS HA 1 1
2 3180 1 1 87 HIS HB2 H 8.356 -12.995 -13.893 1.00 . A 1 . 83 HIS HB2 1 1
2 3181 1 1 87 HIS HB3 H 7.546 -14.280 -13.006 1.00 . A 1 . 83 HIS HB3 1 1
2 3182 1 1 87 HIS HD1 H 5.337 -15.156 -13.960 1.00 . A 1 . 83 HIS HD1 1 1
2 3183 1 1 87 HIS HD2 H 6.882 -11.925 -16.068 1.00 . A 1 . 83 HIS HD2 1 1
2 3184 1 1 87 HIS HE1 H 3.955 -14.996 -16.056 1.00 . A 1 . 83 HIS HE1 1 1
2 3185 1 1 87 HIS HE2 H 4.907 -13.032 -17.315 1.00 . A 1 . 83 HIS HE2 1 1
2 3186 1 1 87 HIS N N 8.116 -11.776 -11.714 1.00 . A 1 . 83 HIS N 1 1
2 3187 1 1 87 HIS ND1 N 5.483 -14.474 -14.649 1.00 . A 1 . 83 HIS ND1 1 1
2 3188 1 1 87 HIS NE2 N 5.250 -13.339 -16.450 1.00 . A 1 . 83 HIS NE2 1 1
2 3189 1 1 87 HIS O O 6.327 -13.835 -10.676 1.00 . A 1 . 83 HIS O 1 1
2 3190 1 1 88 HIS C C 2.385 -13.162 -11.502 1.00 . A 1 . 84 HIS C 1 1
2 3191 1 1 88 HIS CA C 3.638 -12.980 -10.660 1.00 . A 1 . 84 HIS CA 1 1
2 3192 1 1 88 HIS CB C 3.371 -12.005 -9.518 1.00 . A 1 . 84 HIS CB 1 1
2 3193 1 1 88 HIS CD2 C 1.878 -13.170 -7.745 1.00 . A 1 . 84 HIS CD2 1 1
2 3194 1 1 88 HIS CE1 C 3.419 -13.554 -6.233 1.00 . A 1 . 84 HIS CE1 1 1
2 3195 1 1 88 HIS CG C 3.048 -12.680 -8.221 1.00 . A 1 . 84 HIS CG 1 1
2 3196 1 1 88 HIS H H 4.495 -11.765 -12.130 1.00 . A 1 . 84 HIS H 1 1
2 3197 1 1 88 HIS HA H 3.938 -13.940 -10.254 1.00 . A 1 . 84 HIS HA 1 1
2 3198 1 1 88 HIS HB2 H 4.249 -11.396 -9.374 1.00 . A 1 . 84 HIS HB2 1 1
2 3199 1 1 88 HIS HB3 H 2.537 -11.370 -9.782 1.00 . A 1 . 84 HIS HB3 1 1
2 3200 1 1 88 HIS HD1 H 4.941 -12.697 -7.298 1.00 . A 1 . 84 HIS HD1 1 1
2 3201 1 1 88 HIS HD2 H 0.920 -13.144 -8.246 1.00 . A 1 . 84 HIS HD2 1 1
2 3202 1 1 88 HIS HE1 H 3.914 -13.879 -5.330 1.00 . A 1 . 84 HIS HE1 1 1
2 3203 1 1 88 HIS HE2 H 1.480 -14.138 -5.924 1.00 . A 1 . 84 HIS HE2 1 1
2 3204 1 1 88 HIS N N 4.708 -12.478 -11.503 1.00 . A 1 . 84 HIS N 1 1
2 3205 1 1 88 HIS ND1 N 3.993 -12.934 -7.249 1.00 . A 1 . 84 HIS ND1 1 1
2 3206 1 1 88 HIS NE2 N 2.138 -13.708 -6.509 1.00 . A 1 . 84 HIS NE2 1 1
2 3207 1 1 88 HIS O O 1.904 -12.211 -12.132 1.00 . A 1 . 84 HIS O 1 1
2 3208 1 1 89 GLU C C -0.441 -15.056 -11.330 1.00 . A 1 . 85 GLU C 1 1
2 3209 1 1 89 GLU CA C 0.703 -14.714 -12.262 1.00 . A 1 . 85 GLU CA 1 1
2 3210 1 1 89 GLU CB C 0.997 -15.879 -13.214 1.00 . A 1 . 85 GLU CB 1 1
2 3211 1 1 89 GLU CD C 0.629 -16.914 -15.490 1.00 . A 1 . 85 GLU CD 1 1
2 3212 1 1 89 GLU CG C 0.246 -15.802 -14.534 1.00 . A 1 . 85 GLU CG 1 1
2 3213 1 1 89 GLU H H 2.277 -15.061 -10.990 1.00 . A 1 . 85 GLU H 1 1
2 3214 1 1 89 GLU HA H 0.442 -13.850 -12.832 1.00 . A 1 . 85 GLU HA 1 1
2 3215 1 1 89 GLU HB2 H 2.056 -15.893 -13.427 1.00 . A 1 . 85 GLU HB2 1 1
2 3216 1 1 89 GLU HB3 H 0.727 -16.803 -12.724 1.00 . A 1 . 85 GLU HB3 1 1
2 3217 1 1 89 GLU HG2 H -0.814 -15.868 -14.334 1.00 . A 1 . 85 GLU HG2 1 1
2 3218 1 1 89 GLU HG3 H 0.464 -14.853 -15.001 1.00 . A 1 . 85 GLU HG3 1 1
2 3219 1 1 89 GLU N N 1.870 -14.382 -11.511 1.00 . A 1 . 85 GLU N 1 1
2 3220 1 1 89 GLU O O -0.286 -15.799 -10.356 1.00 . A 1 . 85 GLU O 1 1
2 3221 1 1 89 GLU OE1 O -0.013 -17.985 -15.444 1.00 . A 1 . 85 GLU OE1 1 1
2 3222 1 1 89 GLU OE2 O 1.570 -16.714 -16.286 1.00 . A 1 . 85 GLU OE2 1 1
2 3223 1 1 90 LEU C C -3.925 -14.675 -11.999 1.00 . A 1 . 86 LEU C 1 1
2 3224 1 1 90 LEU CA C -2.817 -14.648 -10.965 1.00 . A 1 . 86 LEU CA 1 1
2 3225 1 1 90 LEU CB C -3.019 -13.488 -9.988 1.00 . A 1 . 86 LEU CB 1 1
2 3226 1 1 90 LEU CD1 C -4.684 -14.266 -8.257 1.00 . A 1 . 86 LEU CD1 1 1
2 3227 1 1 90 LEU CD2 C -4.659 -11.875 -9.008 1.00 . A 1 . 86 LEU CD2 1 1
2 3228 1 1 90 LEU CG C -4.428 -13.318 -9.423 1.00 . A 1 . 86 LEU CG 1 1
2 3229 1 1 90 LEU H H -1.579 -13.906 -12.428 1.00 . A 1 . 86 LEU H 1 1
2 3230 1 1 90 LEU HA H -2.796 -15.585 -10.427 1.00 . A 1 . 86 LEU HA 1 1
2 3231 1 1 90 LEU HB2 H -2.332 -13.613 -9.169 1.00 . A 1 . 86 LEU HB2 1 1
2 3232 1 1 90 LEU HB3 H -2.766 -12.587 -10.510 1.00 . A 1 . 86 LEU HB3 1 1
2 3233 1 1 90 LEU HD11 H -4.662 -15.286 -8.610 1.00 . A 1 . 86 LEU HD11 1 1
2 3234 1 1 90 LEU HD12 H -5.653 -14.053 -7.828 1.00 . A 1 . 86 LEU HD12 1 1
2 3235 1 1 90 LEU HD13 H -3.920 -14.127 -7.506 1.00 . A 1 . 86 LEU HD13 1 1
2 3236 1 1 90 LEU HD21 H -3.809 -11.522 -8.447 1.00 . A 1 . 86 LEU HD21 1 1
2 3237 1 1 90 LEU HD22 H -5.546 -11.816 -8.393 1.00 . A 1 . 86 LEU HD22 1 1
2 3238 1 1 90 LEU HD23 H -4.791 -11.263 -9.889 1.00 . A 1 . 86 LEU HD23 1 1
2 3239 1 1 90 LEU HG H -5.124 -13.556 -10.210 1.00 . A 1 . 86 LEU HG 1 1
2 3240 1 1 90 LEU N N -1.577 -14.484 -11.667 1.00 . A 1 . 86 LEU N 1 1
2 3241 1 1 90 LEU O O -3.991 -13.816 -12.879 1.00 . A 1 . 86 LEU O 1 1
2 3242 1 1 91 ASP C C -5.516 -15.941 -14.217 1.00 . A 1 . 87 ASP C 1 1
2 3243 1 1 91 ASP CA C -5.942 -15.904 -12.749 1.00 . A 1 . 87 ASP CA 1 1
2 3244 1 1 91 ASP CB C -6.962 -14.827 -12.488 1.00 . A 1 . 87 ASP CB 1 1
2 3245 1 1 91 ASP CG C -8.344 -15.130 -13.048 1.00 . A 1 . 87 ASP CG 1 1
2 3246 1 1 91 ASP H H -4.671 -16.241 -11.111 1.00 . A 1 . 87 ASP H 1 1
2 3247 1 1 91 ASP HA H -6.360 -16.858 -12.487 1.00 . A 1 . 87 ASP HA 1 1
2 3248 1 1 91 ASP HB2 H -7.030 -14.714 -11.432 1.00 . A 1 . 87 ASP HB2 1 1
2 3249 1 1 91 ASP HB3 H -6.593 -13.916 -12.915 1.00 . A 1 . 87 ASP HB3 1 1
2 3250 1 1 91 ASP N N -4.792 -15.666 -11.859 1.00 . A 1 . 87 ASP N 1 1
2 3251 1 1 91 ASP O O -6.222 -15.489 -15.129 1.00 . A 1 . 87 ASP O 1 1
2 3252 1 1 91 ASP OD1 O -8.684 -14.586 -14.118 1.00 . A 1 . 87 ASP OD1 1 1
2 3253 1 1 91 ASP OD2 O -9.079 -15.917 -12.415 1.00 . A 1 . 87 ASP OD2 1 1
2 3254 1 1 92 SER C C -3.189 -15.363 -16.301 1.00 . A 1 . 88 SER C 1 1
2 3255 1 1 92 SER CA C -3.673 -16.699 -15.706 1.00 . A 1 . 88 SER CA 1 1
2 3256 1 1 92 SER CB C -4.579 -17.445 -16.706 1.00 . A 1 . 88 SER CB 1 1
2 3257 1 1 92 SER H H -3.883 -16.822 -13.586 1.00 . A 1 . 88 SER H 1 1
2 3258 1 1 92 SER HA H -2.798 -17.310 -15.527 1.00 . A 1 . 88 SER HA 1 1
2 3259 1 1 92 SER HB2 H -5.522 -16.926 -16.790 1.00 . A 1 . 88 SER HB2 1 1
2 3260 1 1 92 SER HB3 H -4.096 -17.475 -17.671 1.00 . A 1 . 88 SER HB3 1 1
2 3261 1 1 92 SER HG H -5.755 -18.869 -16.056 1.00 . A 1 . 88 SER HG 1 1
2 3262 1 1 92 SER N N -4.338 -16.520 -14.396 1.00 . A 1 . 88 SER N 1 1
2 3263 1 1 92 SER O O -2.744 -15.317 -17.456 1.00 . A 1 . 88 SER O 1 1
2 3264 1 1 92 SER OG O -4.827 -18.773 -16.276 1.00 . A 1 . 88 SER OG 1 1
2 3265 1 1 93 LYS C C -1.732 -12.450 -15.024 1.00 . A 1 . 89 LYS C 1 1
2 3266 1 1 93 LYS CA C -2.813 -12.977 -15.944 1.00 . A 1 . 89 LYS CA 1 1
2 3267 1 1 93 LYS CB C -3.961 -11.951 -16.079 1.00 . A 1 . 89 LYS CB 1 1
2 3268 1 1 93 LYS CD C -6.241 -11.138 -15.398 1.00 . A 1 . 89 LYS CD 1 1
2 3269 1 1 93 LYS CE C -7.272 -11.088 -14.284 1.00 . A 1 . 89 LYS CE 1 1
2 3270 1 1 93 LYS CG C -5.080 -12.053 -15.044 1.00 . A 1 . 89 LYS CG 1 1
2 3271 1 1 93 LYS H H -3.595 -14.373 -14.596 1.00 . A 1 . 89 LYS H 1 1
2 3272 1 1 93 LYS HA H -2.369 -13.117 -16.921 1.00 . A 1 . 89 LYS HA 1 1
2 3273 1 1 93 LYS HB2 H -3.537 -10.961 -16.000 1.00 . A 1 . 89 LYS HB2 1 1
2 3274 1 1 93 LYS HB3 H -4.394 -12.056 -17.059 1.00 . A 1 . 89 LYS HB3 1 1
2 3275 1 1 93 LYS HD2 H -5.862 -10.142 -15.570 1.00 . A 1 . 89 LYS HD2 1 1
2 3276 1 1 93 LYS HD3 H -6.713 -11.505 -16.297 1.00 . A 1 . 89 LYS HD3 1 1
2 3277 1 1 93 LYS HE2 H -7.653 -12.085 -14.117 1.00 . A 1 . 89 LYS HE2 1 1
2 3278 1 1 93 LYS HE3 H -6.795 -10.730 -13.384 1.00 . A 1 . 89 LYS HE3 1 1
2 3279 1 1 93 LYS HG2 H -5.433 -13.072 -15.007 1.00 . A 1 . 89 LYS HG2 1 1
2 3280 1 1 93 LYS HG3 H -4.691 -11.769 -14.076 1.00 . A 1 . 89 LYS HG3 1 1
2 3281 1 1 93 LYS HZ1 H -8.055 -9.236 -14.854 1.00 . A 1 . 89 LYS HZ1 1 1
2 3282 1 1 93 LYS HZ2 H -9.059 -10.113 -13.813 1.00 . A 1 . 89 LYS HZ2 1 1
2 3283 1 1 93 LYS HZ3 H -8.932 -10.559 -15.439 1.00 . A 1 . 89 LYS HZ3 1 1
2 3284 1 1 93 LYS N N -3.257 -14.284 -15.504 1.00 . A 1 . 89 LYS N 1 1
2 3285 1 1 93 LYS NZ N -8.409 -10.186 -14.621 1.00 . A 1 . 89 LYS NZ 1 1
2 3286 1 1 93 LYS O O -1.662 -12.784 -13.839 1.00 . A 1 . 89 LYS O 1 1
2 3287 1 1 94 THR C C -0.171 -9.753 -14.153 1.00 . A 1 . 90 THR C 1 1
2 3288 1 1 94 THR CA C 0.244 -10.996 -14.955 1.00 . A 1 . 90 THR CA 1 1
2 3289 1 1 94 THR CB C 1.320 -10.599 -15.995 1.00 . A 1 . 90 THR CB 1 1
2 3290 1 1 94 THR CG2 C 2.693 -10.422 -15.348 1.00 . A 1 . 90 THR CG2 1 1
2 3291 1 1 94 THR H H -1.085 -11.422 -16.551 1.00 . A 1 . 90 THR H 1 1
2 3292 1 1 94 THR HA H 0.677 -11.722 -14.282 1.00 . A 1 . 90 THR HA 1 1
2 3293 1 1 94 THR HB H 1.027 -9.663 -16.448 1.00 . A 1 . 90 THR HB 1 1
2 3294 1 1 94 THR HG1 H 1.891 -11.246 -17.772 1.00 . A 1 . 90 THR HG1 1 1
2 3295 1 1 94 THR HG21 H 3.409 -10.117 -16.098 1.00 . A 1 . 90 THR HG21 1 1
2 3296 1 1 94 THR HG22 H 3.007 -11.357 -14.909 1.00 . A 1 . 90 THR HG22 1 1
2 3297 1 1 94 THR HG23 H 2.633 -9.666 -14.578 1.00 . A 1 . 90 THR HG23 1 1
2 3298 1 1 94 THR N N -0.904 -11.623 -15.618 1.00 . A 1 . 90 THR N 1 1
2 3299 1 1 94 THR O O -0.772 -8.824 -14.701 1.00 . A 1 . 90 THR O 1 1
2 3300 1 1 94 THR OG1 O 1.413 -11.600 -17.018 1.00 . A 1 . 90 THR OG1 1 1
2 3301 1 1 95 ILE C C 1.153 -7.896 -11.576 1.00 . A 1 . 91 ILE C 1 1
2 3302 1 1 95 ILE CA C -0.142 -8.632 -11.961 1.00 . A 1 . 91 ILE CA 1 1
2 3303 1 1 95 ILE CB C -0.988 -9.086 -10.732 1.00 . A 1 . 91 ILE CB 1 1
2 3304 1 1 95 ILE CD1 C -0.966 -10.352 -8.517 1.00 . A 1 . 91 ILE CD1 1 1
2 3305 1 1 95 ILE CG1 C -0.288 -10.131 -9.861 1.00 . A 1 . 91 ILE CG1 1 1
2 3306 1 1 95 ILE CG2 C -2.323 -9.635 -11.227 1.00 . A 1 . 91 ILE CG2 1 1
2 3307 1 1 95 ILE H H 0.635 -10.533 -12.490 1.00 . A 1 . 91 ILE H 1 1
2 3308 1 1 95 ILE HA H -0.749 -7.936 -12.529 1.00 . A 1 . 91 ILE HA 1 1
2 3309 1 1 95 ILE HB H -1.190 -8.229 -10.134 1.00 . A 1 . 91 ILE HB 1 1
2 3310 1 1 95 ILE HD11 H -2.021 -10.090 -8.601 1.00 . A 1 . 91 ILE HD11 1 1
2 3311 1 1 95 ILE HD12 H -0.498 -9.731 -7.771 1.00 . A 1 . 91 ILE HD12 1 1
2 3312 1 1 95 ILE HD13 H -0.875 -11.389 -8.232 1.00 . A 1 . 91 ILE HD13 1 1
2 3313 1 1 95 ILE HG12 H -0.292 -11.055 -10.387 1.00 . A 1 . 91 ILE HG12 1 1
2 3314 1 1 95 ILE HG13 H 0.730 -9.824 -9.678 1.00 . A 1 . 91 ILE HG13 1 1
2 3315 1 1 95 ILE HG21 H -2.144 -10.504 -11.845 1.00 . A 1 . 91 ILE HG21 1 1
2 3316 1 1 95 ILE HG22 H -2.831 -8.879 -11.807 1.00 . A 1 . 91 ILE HG22 1 1
2 3317 1 1 95 ILE HG23 H -2.933 -9.913 -10.382 1.00 . A 1 . 91 ILE HG23 1 1
2 3318 1 1 95 ILE N N 0.166 -9.755 -12.857 1.00 . A 1 . 91 ILE N 1 1
2 3319 1 1 95 ILE O O 2.246 -8.387 -11.880 1.00 . A 1 . 91 ILE O 1 1
2 3320 1 1 96 ASP C C 2.533 -5.765 -9.105 1.00 . A 1 . 92 ASP C 1 1
2 3321 1 1 96 ASP CA C 2.247 -5.950 -10.614 1.00 . A 1 . 92 ASP CA 1 1
2 3322 1 1 96 ASP CB C 2.127 -4.590 -11.312 1.00 . A 1 . 92 ASP CB 1 1
2 3323 1 1 96 ASP CG C 3.464 -3.885 -11.491 1.00 . A 1 . 92 ASP CG 1 1
2 3324 1 1 96 ASP H H 0.164 -6.375 -10.656 1.00 . A 1 . 92 ASP H 1 1
2 3325 1 1 96 ASP HA H 3.080 -6.475 -11.048 1.00 . A 1 . 92 ASP HA 1 1
2 3326 1 1 96 ASP HB2 H 1.683 -4.738 -12.284 1.00 . A 1 . 92 ASP HB2 1 1
2 3327 1 1 96 ASP HB3 H 1.479 -3.957 -10.724 1.00 . A 1 . 92 ASP HB3 1 1
2 3328 1 1 96 ASP N N 1.051 -6.725 -10.924 1.00 . A 1 . 92 ASP N 1 1
2 3329 1 1 96 ASP O O 2.141 -4.745 -8.523 1.00 . A 1 . 92 ASP O 1 1
2 3330 1 1 96 ASP OD1 O 3.711 -2.895 -10.771 1.00 . A 1 . 92 ASP OD1 1 1
2 3331 1 1 96 ASP OD2 O 4.259 -4.328 -12.345 1.00 . A 1 . 92 ASP OD2 1 1
2 3332 1 1 97 PRO C C 4.913 -5.857 -6.906 1.00 . A 1 . 93 PRO C 1 1
2 3333 1 1 97 PRO CA C 3.581 -6.612 -7.020 1.00 . A 1 . 93 PRO CA 1 1
2 3334 1 1 97 PRO CB C 3.715 -8.065 -6.516 1.00 . A 1 . 93 PRO CB 1 1
2 3335 1 1 97 PRO CD C 3.503 -8.116 -8.910 1.00 . A 1 . 93 PRO CD 1 1
2 3336 1 1 97 PRO CG C 3.307 -8.937 -7.666 1.00 . A 1 . 93 PRO CG 1 1
2 3337 1 1 97 PRO HA H 2.834 -6.088 -6.456 1.00 . A 1 . 93 PRO HA 1 1
2 3338 1 1 97 PRO HB2 H 4.742 -8.246 -6.223 1.00 . A 1 . 93 PRO HB2 1 1
2 3339 1 1 97 PRO HB3 H 3.064 -8.218 -5.670 1.00 . A 1 . 93 PRO HB3 1 1
2 3340 1 1 97 PRO HD2 H 4.526 -8.180 -9.251 1.00 . A 1 . 93 PRO HD2 1 1
2 3341 1 1 97 PRO HD3 H 2.818 -8.423 -9.685 1.00 . A 1 . 93 PRO HD3 1 1
2 3342 1 1 97 PRO HG2 H 3.928 -9.822 -7.693 1.00 . A 1 . 93 PRO HG2 1 1
2 3343 1 1 97 PRO HG3 H 2.267 -9.212 -7.569 1.00 . A 1 . 93 PRO HG3 1 1
2 3344 1 1 97 PRO N N 3.184 -6.761 -8.426 1.00 . A 1 . 93 PRO N 1 1
2 3345 1 1 97 PRO O O 5.921 -6.272 -7.490 1.00 . A 1 . 93 PRO O 1 1
2 3346 1 1 98 LYS C C 6.321 -3.468 -4.547 1.00 . A 1 . 94 LYS C 1 1
2 3347 1 1 98 LYS CA C 6.110 -3.913 -5.990 1.00 . A 1 . 94 LYS CA 1 1
2 3348 1 1 98 LYS CB C 6.025 -2.652 -6.875 1.00 . A 1 . 94 LYS CB 1 1
2 3349 1 1 98 LYS CD C 6.700 -3.519 -9.167 1.00 . A 1 . 94 LYS CD 1 1
2 3350 1 1 98 LYS CE C 6.768 -2.879 -10.543 1.00 . A 1 . 94 LYS CE 1 1
2 3351 1 1 98 LYS CG C 5.592 -2.898 -8.320 1.00 . A 1 . 94 LYS CG 1 1
2 3352 1 1 98 LYS H H 4.067 -4.474 -5.723 1.00 . A 1 . 94 LYS H 1 1
2 3353 1 1 98 LYS HA H 6.961 -4.497 -6.301 1.00 . A 1 . 94 LYS HA 1 1
2 3354 1 1 98 LYS HB2 H 5.316 -1.971 -6.429 1.00 . A 1 . 94 LYS HB2 1 1
2 3355 1 1 98 LYS HB3 H 6.995 -2.175 -6.889 1.00 . A 1 . 94 LYS HB3 1 1
2 3356 1 1 98 LYS HD2 H 7.647 -3.377 -8.670 1.00 . A 1 . 94 LYS HD2 1 1
2 3357 1 1 98 LYS HD3 H 6.506 -4.576 -9.281 1.00 . A 1 . 94 LYS HD3 1 1
2 3358 1 1 98 LYS HE2 H 5.805 -2.977 -11.020 1.00 . A 1 . 94 LYS HE2 1 1
2 3359 1 1 98 LYS HE3 H 7.008 -1.833 -10.427 1.00 . A 1 . 94 LYS HE3 1 1
2 3360 1 1 98 LYS HG2 H 4.743 -3.568 -8.308 1.00 . A 1 . 94 LYS HG2 1 1
2 3361 1 1 98 LYS HG3 H 5.298 -1.955 -8.761 1.00 . A 1 . 94 LYS HG3 1 1
2 3362 1 1 98 LYS HZ1 H 7.885 -3.006 -12.303 1.00 . A 1 . 94 LYS HZ1 1 1
2 3363 1 1 98 LYS HZ2 H 7.537 -4.506 -11.603 1.00 . A 1 . 94 LYS HZ2 1 1
2 3364 1 1 98 LYS HZ3 H 8.723 -3.511 -10.922 1.00 . A 1 . 94 LYS HZ3 1 1
2 3365 1 1 98 LYS N N 4.904 -4.748 -6.154 1.00 . A 1 . 94 LYS N 1 1
2 3366 1 1 98 LYS NZ N 7.801 -3.521 -11.403 1.00 . A 1 . 94 LYS NZ 1 1
2 3367 1 1 98 LYS O O 5.359 -3.202 -3.826 1.00 . A 1 . 94 LYS O 1 1
2 3368 1 1 99 VAL C C 8.179 -1.388 -2.776 1.00 . A 1 . 95 VAL C 1 1
2 3369 1 1 99 VAL CA C 7.977 -2.912 -2.809 1.00 . A 1 . 95 VAL CA 1 1
2 3370 1 1 99 VAL CB C 9.270 -3.601 -2.317 1.00 . A 1 . 95 VAL CB 1 1
2 3371 1 1 99 VAL CG1 C 9.365 -3.574 -0.793 1.00 . A 1 . 95 VAL CG1 1 1
2 3372 1 1 99 VAL CG2 C 9.392 -5.036 -2.826 1.00 . A 1 . 95 VAL CG2 1 1
2 3373 1 1 99 VAL H H 8.313 -3.551 -4.795 1.00 . A 1 . 95 VAL H 1 1
2 3374 1 1 99 VAL HA H 7.192 -3.180 -2.134 1.00 . A 1 . 95 VAL HA 1 1
2 3375 1 1 99 VAL HB H 10.083 -3.038 -2.710 1.00 . A 1 . 95 VAL HB 1 1
2 3376 1 1 99 VAL HG11 H 8.697 -4.314 -0.378 1.00 . A 1 . 95 VAL HG11 1 1
2 3377 1 1 99 VAL HG12 H 9.082 -2.595 -0.433 1.00 . A 1 . 95 VAL HG12 1 1
2 3378 1 1 99 VAL HG13 H 10.379 -3.791 -0.491 1.00 . A 1 . 95 VAL HG13 1 1
2 3379 1 1 99 VAL HG21 H 10.116 -5.568 -2.229 1.00 . A 1 . 95 VAL HG21 1 1
2 3380 1 1 99 VAL HG22 H 9.713 -5.026 -3.857 1.00 . A 1 . 95 VAL HG22 1 1
2 3381 1 1 99 VAL HG23 H 8.434 -5.527 -2.753 1.00 . A 1 . 95 VAL HG23 1 1
2 3382 1 1 99 VAL N N 7.599 -3.344 -4.157 1.00 . A 1 . 95 VAL N 1 1
2 3383 1 1 99 VAL O O 9.010 -0.852 -3.514 1.00 . A 1 . 95 VAL O 1 1
2 3384 1 1 100 ALA C C 7.293 1.576 -3.032 1.00 . A 1 . 96 ALA C 1 1
2 3385 1 1 100 ALA CA C 7.467 0.774 -1.722 1.00 . A 1 . 96 ALA CA 1 1
2 3386 1 1 100 ALA CB C 8.762 1.170 -1.013 1.00 . A 1 . 96 ALA CB 1 1
2 3387 1 1 100 ALA H H 6.796 -1.210 -1.338 1.00 . A 1 . 96 ALA H 1 1
2 3388 1 1 100 ALA HA H 6.652 1.038 -1.064 1.00 . A 1 . 96 ALA HA 1 1
2 3389 1 1 100 ALA HB1 H 8.951 0.476 -0.207 1.00 . A 1 . 96 ALA HB1 1 1
2 3390 1 1 100 ALA HB2 H 8.666 2.168 -0.616 1.00 . A 1 . 96 ALA HB2 1 1
2 3391 1 1 100 ALA HB3 H 9.582 1.138 -1.715 1.00 . A 1 . 96 ALA HB3 1 1
2 3392 1 1 100 ALA N N 7.412 -0.701 -1.903 1.00 . A 1 . 96 ALA N 1 1
2 3393 1 1 100 ALA O O 7.310 1.011 -4.131 1.00 . A 1 . 96 ALA O 1 1
2 3394 1 1 101 PHE C C 8.265 4.536 -4.358 1.00 . A 1 . 97 PHE C 1 1
2 3395 1 1 101 PHE CA C 6.939 3.814 -4.019 1.00 . A 1 . 97 PHE CA 1 1
2 3396 1 1 101 PHE CB C 5.855 4.841 -3.674 1.00 . A 1 . 97 PHE CB 1 1
2 3397 1 1 101 PHE CD1 C 4.216 5.214 -5.536 1.00 . A 1 . 97 PHE CD1 1 1
2 3398 1 1 101 PHE CD2 C 3.618 3.707 -3.787 1.00 . A 1 . 97 PHE CD2 1 1
2 3399 1 1 101 PHE CE1 C 3.006 4.976 -6.159 1.00 . A 1 . 97 PHE CE1 1 1
2 3400 1 1 101 PHE CE2 C 2.406 3.465 -4.405 1.00 . A 1 . 97 PHE CE2 1 1
2 3401 1 1 101 PHE CG C 4.537 4.583 -4.345 1.00 . A 1 . 97 PHE CG 1 1
2 3402 1 1 101 PHE CZ C 2.099 4.102 -5.592 1.00 . A 1 . 97 PHE CZ 1 1
2 3403 1 1 101 PHE H H 7.099 3.275 -1.984 1.00 . A 1 . 97 PHE H 1 1
2 3404 1 1 101 PHE HA H 6.612 3.238 -4.873 1.00 . A 1 . 97 PHE HA 1 1
2 3405 1 1 101 PHE HB2 H 5.689 4.829 -2.607 1.00 . A 1 . 97 PHE HB2 1 1
2 3406 1 1 101 PHE HB3 H 6.194 5.821 -3.966 1.00 . A 1 . 97 PHE HB3 1 1
2 3407 1 1 101 PHE HD1 H 4.925 5.898 -5.980 1.00 . A 1 . 97 PHE HD1 1 1
2 3408 1 1 101 PHE HD2 H 3.859 3.209 -2.859 1.00 . A 1 . 97 PHE HD2 1 1
2 3409 1 1 101 PHE HE1 H 2.769 5.476 -7.087 1.00 . A 1 . 97 PHE HE1 1 1
2 3410 1 1 101 PHE HE2 H 1.699 2.781 -3.960 1.00 . A 1 . 97 PHE HE2 1 1
2 3411 1 1 101 PHE HZ H 1.153 3.915 -6.077 1.00 . A 1 . 97 PHE HZ 1 1
2 3412 1 1 101 PHE N N 7.117 2.900 -2.888 1.00 . A 1 . 97 PHE N 1 1
2 3413 1 1 101 PHE O O 8.707 5.396 -3.587 1.00 . A 1 . 97 PHE O 1 1
2 3414 1 1 102 PRO C C 10.020 6.185 -6.599 1.00 . A 1 . 98 PRO C 1 1
2 3415 1 1 102 PRO CA C 10.209 4.832 -5.903 1.00 . A 1 . 98 PRO CA 1 1
2 3416 1 1 102 PRO CB C 10.839 3.830 -6.887 1.00 . A 1 . 98 PRO CB 1 1
2 3417 1 1 102 PRO CD C 8.561 3.150 -6.479 1.00 . A 1 . 98 PRO CD 1 1
2 3418 1 1 102 PRO CG C 9.892 2.673 -6.988 1.00 . A 1 . 98 PRO CG 1 1
2 3419 1 1 102 PRO HA H 10.863 4.961 -5.054 1.00 . A 1 . 98 PRO HA 1 1
2 3420 1 1 102 PRO HB2 H 10.974 4.316 -7.846 1.00 . A 1 . 98 PRO HB2 1 1
2 3421 1 1 102 PRO HB3 H 11.796 3.506 -6.511 1.00 . A 1 . 98 PRO HB3 1 1
2 3422 1 1 102 PRO HD2 H 7.972 3.566 -7.283 1.00 . A 1 . 98 PRO HD2 1 1
2 3423 1 1 102 PRO HD3 H 8.034 2.341 -5.999 1.00 . A 1 . 98 PRO HD3 1 1
2 3424 1 1 102 PRO HG2 H 9.807 2.361 -8.021 1.00 . A 1 . 98 PRO HG2 1 1
2 3425 1 1 102 PRO HG3 H 10.246 1.855 -6.379 1.00 . A 1 . 98 PRO HG3 1 1
2 3426 1 1 102 PRO N N 8.940 4.192 -5.503 1.00 . A 1 . 98 PRO N 1 1
2 3427 1 1 102 PRO O O 8.988 6.428 -7.233 1.00 . A 1 . 98 PRO O 1 1
2 3428 1 1 103 ARG C C 12.051 8.469 -8.207 1.00 . A 1 . 99 ARG C 1 1
2 3429 1 1 103 ARG CA C 11.022 8.386 -7.078 1.00 . A 1 . 99 ARG CA 1 1
2 3430 1 1 103 ARG CB C 11.327 9.461 -6.031 1.00 . A 1 . 99 ARG CB 1 1
2 3431 1 1 103 ARG CD C 10.475 10.984 -4.230 1.00 . A 1 . 99 ARG CD 1 1
2 3432 1 1 103 ARG CG C 10.148 9.809 -5.137 1.00 . A 1 . 99 ARG CG 1 1
2 3433 1 1 103 ARG CZ C 9.311 12.443 -2.589 1.00 . A 1 . 99 ARG CZ 1 1
2 3434 1 1 103 ARG H H 11.812 6.783 -5.936 1.00 . A 1 . 99 ARG H 1 1
2 3435 1 1 103 ARG HA H 10.036 8.562 -7.486 1.00 . A 1 . 99 ARG HA 1 1
2 3436 1 1 103 ARG HB2 H 12.134 9.113 -5.403 1.00 . A 1 . 99 ARG HB2 1 1
2 3437 1 1 103 ARG HB3 H 11.642 10.360 -6.540 1.00 . A 1 . 99 ARG HB3 1 1
2 3438 1 1 103 ARG HD2 H 11.313 10.715 -3.604 1.00 . A 1 . 99 ARG HD2 1 1
2 3439 1 1 103 ARG HD3 H 10.743 11.830 -4.844 1.00 . A 1 . 99 ARG HD3 1 1
2 3440 1 1 103 ARG HE H 8.564 10.765 -3.381 1.00 . A 1 . 99 ARG HE 1 1
2 3441 1 1 103 ARG HG2 H 9.302 10.069 -5.756 1.00 . A 1 . 99 ARG HG2 1 1
2 3442 1 1 103 ARG HG3 H 9.902 8.952 -4.529 1.00 . A 1 . 99 ARG HG3 1 1
2 3443 1 1 103 ARG HH11 H 11.159 13.112 -3.086 1.00 . A 1 . 99 ARG HH11 1 1
2 3444 1 1 103 ARG HH12 H 10.300 14.090 -1.944 1.00 . A 1 . 99 ARG HH12 1 1
2 3445 1 1 103 ARG HH21 H 8.204 13.494 -1.266 1.00 . A 1 . 99 ARG HH21 1 1
2 3446 1 1 103 ARG HH22 H 7.456 12.060 -1.886 1.00 . A 1 . 99 ARG HH22 1 1
2 3447 1 1 103 ARG N N 11.032 7.052 -6.465 1.00 . A 1 . 99 ARG N 1 1
2 3448 1 1 103 ARG NE N 9.345 11.357 -3.374 1.00 . A 1 . 99 ARG NE 1 1
2 3449 1 1 103 ARG NH1 N 10.341 13.285 -2.536 1.00 . A 1 . 99 ARG NH1 1 1
2 3450 1 1 103 ARG NH2 N 8.236 12.686 -1.854 1.00 . A 1 . 99 ARG NH2 1 1
2 3451 1 1 103 ARG O O 13.206 8.070 -8.027 1.00 . A 1 . 99 ARG O 1 1
2 3452 1 1 104 ARG C C 12.557 10.577 -11.007 1.00 . A 1 . 100 ARG C 1 1
2 3453 1 1 104 ARG CA C 12.498 9.125 -10.535 1.00 . A 1 . 100 ARG CA 1 1
2 3454 1 1 104 ARG CB C 12.015 8.231 -11.683 1.00 . A 1 . 100 ARG CB 1 1
2 3455 1 1 104 ARG CD C 13.720 6.383 -12.046 1.00 . A 1 . 100 ARG CD 1 1
2 3456 1 1 104 ARG CG C 12.338 6.747 -11.504 1.00 . A 1 . 100 ARG CG 1 1
2 3457 1 1 104 ARG CZ C 16.098 6.790 -11.441 1.00 . A 1 . 100 ARG CZ 1 1
2 3458 1 1 104 ARG H H 10.687 9.269 -9.438 1.00 . A 1 . 100 ARG H 1 1
2 3459 1 1 104 ARG HA H 13.492 8.814 -10.246 1.00 . A 1 . 100 ARG HA 1 1
2 3460 1 1 104 ARG HB2 H 10.942 8.334 -11.769 1.00 . A 1 . 100 ARG HB2 1 1
2 3461 1 1 104 ARG HB3 H 12.471 8.571 -12.602 1.00 . A 1 . 100 ARG HB3 1 1
2 3462 1 1 104 ARG HD2 H 13.755 5.317 -12.214 1.00 . A 1 . 100 ARG HD2 1 1
2 3463 1 1 104 ARG HD3 H 13.874 6.897 -12.983 1.00 . A 1 . 100 ARG HD3 1 1
2 3464 1 1 104 ARG HE H 14.539 6.982 -10.202 1.00 . A 1 . 100 ARG HE 1 1
2 3465 1 1 104 ARG HG2 H 12.306 6.511 -10.452 1.00 . A 1 . 100 ARG HG2 1 1
2 3466 1 1 104 ARG HG3 H 11.594 6.163 -12.027 1.00 . A 1 . 100 ARG HG3 1 1
2 3467 1 1 104 ARG HH11 H 17.487 6.522 -12.893 1.00 . A 1 . 100 ARG HH11 1 1
2 3468 1 1 104 ARG HH12 H 15.849 6.229 -13.373 1.00 . A 1 . 100 ARG HH12 1 1
2 3469 1 1 104 ARG HH21 H 16.695 7.345 -9.593 1.00 . A 1 . 100 ARG HH21 1 1
2 3470 1 1 104 ARG HH22 H 17.964 7.154 -10.755 1.00 . A 1 . 100 ARG HH22 1 1
2 3471 1 1 104 ARG N N 11.621 8.981 -9.366 1.00 . A 1 . 100 ARG N 1 1
2 3472 1 1 104 ARG NE N 14.797 6.751 -11.119 1.00 . A 1 . 100 ARG NE 1 1
2 3473 1 1 104 ARG NH1 N 16.513 6.488 -12.671 1.00 . A 1 . 100 ARG NH1 1 1
2 3474 1 1 104 ARG NH2 N 16.993 7.124 -10.521 1.00 . A 1 . 100 ARG NH2 1 1
2 3475 1 1 104 ARG O O 11.525 11.247 -11.095 1.00 . A 1 . 100 ARG O 1 1
2 3476 1 1 105 ALA C C 13.955 12.507 -13.302 1.00 . A 1 . 101 ALA C 1 1
2 3477 1 1 105 ALA CA C 13.998 12.411 -11.771 1.00 . A 1 . 101 ALA CA 1 1
2 3478 1 1 105 ALA CB C 15.328 12.934 -11.236 1.00 . A 1 . 101 ALA CB 1 1
2 3479 1 1 105 ALA H H 14.541 10.467 -11.198 1.00 . A 1 . 101 ALA H 1 1
2 3480 1 1 105 ALA HA H 13.213 13.015 -11.362 1.00 . A 1 . 101 ALA HA 1 1
2 3481 1 1 105 ALA HB1 H 15.183 13.909 -10.795 1.00 . A 1 . 101 ALA HB1 1 1
2 3482 1 1 105 ALA HB2 H 16.033 13.010 -12.049 1.00 . A 1 . 101 ALA HB2 1 1
2 3483 1 1 105 ALA HB3 H 15.709 12.253 -10.488 1.00 . A 1 . 101 ALA HB3 1 1
2 3484 1 1 105 ALA N N 13.774 11.049 -11.304 1.00 . A 1 . 101 ALA N 1 1
2 3485 1 1 105 ALA O O 13.884 11.486 -13.994 1.00 . A 1 . 101 ALA O 1 1
2 3486 1 1 106 GLN C C 15.319 14.518 -15.761 1.00 . A 1 . 102 GLN C 1 1
2 3487 1 1 106 GLN CA C 13.960 14.005 -15.257 1.00 . A 1 . 102 GLN CA 1 1
2 3488 1 1 106 GLN CB C 12.868 15.025 -15.590 1.00 . A 1 . 102 GLN CB 1 1
2 3489 1 1 106 GLN CD C 10.422 15.455 -16.034 1.00 . A 1 . 102 GLN CD 1 1
2 3490 1 1 106 GLN CG C 11.472 14.429 -15.659 1.00 . A 1 . 102 GLN CG 1 1
2 3491 1 1 106 GLN H H 14.057 14.505 -13.198 1.00 . A 1 . 102 GLN H 1 1
2 3492 1 1 106 GLN HA H 13.734 13.074 -15.755 1.00 . A 1 . 102 GLN HA 1 1
2 3493 1 1 106 GLN HB2 H 12.870 15.795 -14.833 1.00 . A 1 . 102 GLN HB2 1 1
2 3494 1 1 106 GLN HB3 H 13.093 15.474 -16.546 1.00 . A 1 . 102 GLN HB3 1 1
2 3495 1 1 106 GLN HE21 H 10.687 15.059 -17.963 1.00 . A 1 . 102 GLN HE21 1 1
2 3496 1 1 106 GLN HE22 H 9.507 16.268 -17.601 1.00 . A 1 . 102 GLN HE22 1 1
2 3497 1 1 106 GLN HG2 H 11.466 13.644 -16.400 1.00 . A 1 . 102 GLN HG2 1 1
2 3498 1 1 106 GLN HG3 H 11.223 14.014 -14.694 1.00 . A 1 . 102 GLN HG3 1 1
2 3499 1 1 106 GLN N N 13.993 13.745 -13.815 1.00 . A 1 . 102 GLN N 1 1
2 3500 1 1 106 GLN NE2 N 10.180 15.609 -17.330 1.00 . A 1 . 102 GLN NE2 1 1
2 3501 1 1 106 GLN O O 15.993 15.262 -15.043 1.00 . A 1 . 102 GLN O 1 1
2 3502 1 1 106 GLN OE1 O 9.834 16.104 -15.167 1.00 . A 1 . 102 GLN OE1 1 1
2 3503 1 1 107 PRO C C 17.002 16.038 -18.069 1.00 . A 1 . 103 PRO C 1 1
2 3504 1 1 107 PRO CA C 17.037 14.576 -17.582 1.00 . A 1 . 103 PRO CA 1 1
2 3505 1 1 107 PRO CB C 17.248 13.607 -18.755 1.00 . A 1 . 103 PRO CB 1 1
2 3506 1 1 107 PRO CD C 15.034 13.205 -17.929 1.00 . A 1 . 103 PRO CD 1 1
2 3507 1 1 107 PRO CG C 15.876 13.204 -19.177 1.00 . A 1 . 103 PRO CG 1 1
2 3508 1 1 107 PRO HA H 17.842 14.463 -16.871 1.00 . A 1 . 103 PRO HA 1 1
2 3509 1 1 107 PRO HB2 H 17.782 14.115 -19.549 1.00 . A 1 . 103 PRO HB2 1 1
2 3510 1 1 107 PRO HB3 H 17.812 12.750 -18.425 1.00 . A 1 . 103 PRO HB3 1 1
2 3511 1 1 107 PRO HD2 H 14.041 13.573 -18.144 1.00 . A 1 . 103 PRO HD2 1 1
2 3512 1 1 107 PRO HD3 H 14.983 12.210 -17.511 1.00 . A 1 . 103 PRO HD3 1 1
2 3513 1 1 107 PRO HG2 H 15.493 13.919 -19.894 1.00 . A 1 . 103 PRO HG2 1 1
2 3514 1 1 107 PRO HG3 H 15.899 12.215 -19.608 1.00 . A 1 . 103 PRO HG3 1 1
2 3515 1 1 107 PRO N N 15.749 14.128 -17.004 1.00 . A 1 . 103 PRO N 1 1
2 3516 1 1 107 PRO O O 15.948 16.682 -18.037 1.00 . A 1 . 103 PRO O 1 1
2 3517 1 1 108 LYS C C 17.973 18.002 -20.517 1.00 . A 1 . 104 LYS C 1 1
2 3518 1 1 108 LYS CA C 18.282 17.920 -19.021 1.00 . A 1 . 104 LYS CA 1 1
2 3519 1 1 108 LYS CB C 19.693 18.465 -18.771 1.00 . A 1 . 104 LYS CB 1 1
2 3520 1 1 108 LYS CD C 21.480 19.070 -17.121 1.00 . A 1 . 104 LYS CD 1 1
2 3521 1 1 108 LYS CE C 21.811 19.369 -15.669 1.00 . A 1 . 104 LYS CE 1 1
2 3522 1 1 108 LYS CG C 20.009 18.741 -17.309 1.00 . A 1 . 104 LYS CG 1 1
2 3523 1 1 108 LYS H H 18.953 15.965 -18.531 1.00 . A 1 . 104 LYS H 1 1
2 3524 1 1 108 LYS HA H 17.571 18.531 -18.483 1.00 . A 1 . 104 LYS HA 1 1
2 3525 1 1 108 LYS HB2 H 20.412 17.750 -19.141 1.00 . A 1 . 104 LYS HB2 1 1
2 3526 1 1 108 LYS HB3 H 19.807 19.389 -19.319 1.00 . A 1 . 104 LYS HB3 1 1
2 3527 1 1 108 LYS HD2 H 22.071 18.227 -17.446 1.00 . A 1 . 104 LYS HD2 1 1
2 3528 1 1 108 LYS HD3 H 21.724 19.934 -17.721 1.00 . A 1 . 104 LYS HD3 1 1
2 3529 1 1 108 LYS HE2 H 21.308 20.279 -15.378 1.00 . A 1 . 104 LYS HE2 1 1
2 3530 1 1 108 LYS HE3 H 21.462 18.552 -15.057 1.00 . A 1 . 104 LYS HE3 1 1
2 3531 1 1 108 LYS HG2 H 19.416 19.578 -16.972 1.00 . A 1 . 104 LYS HG2 1 1
2 3532 1 1 108 LYS HG3 H 19.766 17.865 -16.725 1.00 . A 1 . 104 LYS HG3 1 1
2 3533 1 1 108 LYS HZ1 H 23.644 20.275 -16.099 1.00 . A 1 . 104 LYS HZ1 1 1
2 3534 1 1 108 LYS HZ2 H 23.771 18.646 -15.662 1.00 . A 1 . 104 LYS HZ2 1 1
2 3535 1 1 108 LYS HZ3 H 23.469 19.817 -14.480 1.00 . A 1 . 104 LYS HZ3 1 1
2 3536 1 1 108 LYS N N 18.160 16.541 -18.526 1.00 . A 1 . 104 LYS N 1 1
2 3537 1 1 108 LYS NZ N 23.276 19.539 -15.463 1.00 . A 1 . 104 LYS NZ 1 1
2 3538 1 1 108 LYS O O 18.556 17.265 -21.319 1.00 . A 1 . 104 LYS O 1 1
2 3539 1 1 109 MET C C 17.305 20.363 -22.853 1.00 . A 1 . 105 MET C 1 1
2 3540 1 1 109 MET CA C 16.657 19.101 -22.275 1.00 . A 1 . 105 MET CA 1 1
2 3541 1 1 109 MET CB C 15.118 19.151 -22.421 1.00 . A 1 . 105 MET CB 1 1
2 3542 1 1 109 MET CE C 12.095 21.055 -20.244 1.00 . A 1 . 105 MET CE 1 1
2 3543 1 1 109 MET CG C 14.397 20.082 -21.443 1.00 . A 1 . 105 MET CG 1 1
2 3544 1 1 109 MET H H 16.628 19.447 -20.182 1.00 . A 1 . 105 MET H 1 1
2 3545 1 1 109 MET HA H 17.024 18.252 -22.835 1.00 . A 1 . 105 MET HA 1 1
2 3546 1 1 109 MET HB2 H 14.878 19.474 -23.422 1.00 . A 1 . 105 MET HB2 1 1
2 3547 1 1 109 MET HB3 H 14.730 18.153 -22.279 1.00 . A 1 . 105 MET HB3 1 1
2 3548 1 1 109 MET HE1 H 12.554 20.737 -19.320 1.00 . A 1 . 105 MET HE1 1 1
2 3549 1 1 109 MET HE2 H 11.020 21.022 -20.143 1.00 . A 1 . 105 MET HE2 1 1
2 3550 1 1 109 MET HE3 H 12.404 22.064 -20.473 1.00 . A 1 . 105 MET HE3 1 1
2 3551 1 1 109 MET HG2 H 14.690 19.823 -20.437 1.00 . A 1 . 105 MET HG2 1 1
2 3552 1 1 109 MET HG3 H 14.691 21.100 -21.652 1.00 . A 1 . 105 MET HG3 1 1
2 3553 1 1 109 MET N N 17.053 18.902 -20.877 1.00 . A 1 . 105 MET N 1 1
2 3554 1 1 109 MET O O 17.054 21.476 -22.377 1.00 . A 1 . 105 MET O 1 1
2 3555 1 1 109 MET SD S 12.603 19.961 -21.569 1.00 . A 1 . 105 MET SD 1 1
2 3556 1 1 110 VAL C C 18.209 21.546 -25.901 1.00 . A 1 . 106 VAL C 1 1
2 3557 1 1 110 VAL CA C 18.841 21.281 -24.527 1.00 . A 1 . 106 VAL CA 1 1
2 3558 1 1 110 VAL CB C 20.375 21.012 -24.670 1.00 . A 1 . 106 VAL CB 1 1
2 3559 1 1 110 VAL CG1 C 21.112 22.235 -25.209 1.00 . A 1 . 106 VAL CG1 1 1
2 3560 1 1 110 VAL CG2 C 20.987 20.584 -23.339 1.00 . A 1 . 106 VAL CG2 1 1
2 3561 1 1 110 VAL H H 18.311 19.257 -24.185 1.00 . A 1 . 106 VAL H 1 1
2 3562 1 1 110 VAL HA H 18.703 22.155 -23.910 1.00 . A 1 . 106 VAL HA 1 1
2 3563 1 1 110 VAL HB H 20.508 20.205 -25.375 1.00 . A 1 . 106 VAL HB 1 1
2 3564 1 1 110 VAL HG11 H 22.169 22.020 -25.270 1.00 . A 1 . 106 VAL HG11 1 1
2 3565 1 1 110 VAL HG12 H 20.953 23.074 -24.547 1.00 . A 1 . 106 VAL HG12 1 1
2 3566 1 1 110 VAL HG13 H 20.736 22.476 -26.193 1.00 . A 1 . 106 VAL HG13 1 1
2 3567 1 1 110 VAL HG21 H 22.046 20.413 -23.468 1.00 . A 1 . 106 VAL HG21 1 1
2 3568 1 1 110 VAL HG22 H 20.514 19.675 -23.000 1.00 . A 1 . 106 VAL HG22 1 1
2 3569 1 1 110 VAL HG23 H 20.835 21.363 -22.605 1.00 . A 1 . 106 VAL HG23 1 1
2 3570 1 1 110 VAL N N 18.149 20.171 -23.870 1.00 . A 1 . 106 VAL N 1 1
2 3571 1 1 110 VAL O O 17.753 22.660 -26.174 1.00 . A 1 . 106 VAL O 1 1
2 3572 1 1 111 THR C C 16.178 20.072 -28.056 1.00 . A 1 . 107 THR C 1 1
2 3573 1 1 111 THR CA C 17.620 20.597 -28.077 1.00 . A 1 . 107 THR CA 1 1
2 3574 1 1 111 THR CB C 18.472 19.813 -29.112 1.00 . A 1 . 107 THR CB 1 1
2 3575 1 1 111 THR CG2 C 18.194 20.278 -30.540 1.00 . A 1 . 107 THR CG2 1 1
2 3576 1 1 111 THR H H 18.585 19.675 -26.478 1.00 . A 1 . 107 THR H 1 1
2 3577 1 1 111 THR HA H 17.614 21.631 -28.352 1.00 . A 1 . 107 THR HA 1 1
2 3578 1 1 111 THR HB H 18.223 18.765 -29.033 1.00 . A 1 . 107 THR HB 1 1
2 3579 1 1 111 THR HG1 H 20.012 20.828 -28.404 1.00 . A 1 . 107 THR HG1 1 1
2 3580 1 1 111 THR HG21 H 18.856 19.764 -31.220 1.00 . A 1 . 107 THR HG21 1 1
2 3581 1 1 111 THR HG22 H 18.360 21.343 -30.611 1.00 . A 1 . 107 THR HG22 1 1
2 3582 1 1 111 THR HG23 H 17.170 20.056 -30.797 1.00 . A 1 . 107 THR HG23 1 1
2 3583 1 1 111 THR N N 18.193 20.511 -26.750 1.00 . A 1 . 107 THR N 1 1
2 3584 1 1 111 THR O O 15.938 18.861 -28.135 1.00 . A 1 . 107 THR O 1 1
2 3585 1 1 111 THR OG1 O 19.869 19.980 -28.831 1.00 . A 1 . 107 THR OG1 1 1
2 3586 1 1 112 ARG C C 13.198 20.611 -29.287 1.00 . A 1 . 108 ARG C 1 1
2 3587 1 1 112 ARG CA C 13.802 20.679 -27.885 1.00 . A 1 . 108 ARG CA 1 1
2 3588 1 1 112 ARG CB C 13.044 21.711 -27.042 1.00 . A 1 . 108 ARG CB 1 1
2 3589 1 1 112 ARG CD C 12.540 22.647 -24.752 1.00 . A 1 . 108 ARG CD 1 1
2 3590 1 1 112 ARG CG C 13.275 21.572 -25.543 1.00 . A 1 . 108 ARG CG 1 1
2 3591 1 1 112 ARG CZ C 10.316 22.637 -23.636 1.00 . A 1 . 108 ARG CZ 1 1
2 3592 1 1 112 ARG H H 15.508 21.942 -27.855 1.00 . A 1 . 108 ARG H 1 1
2 3593 1 1 112 ARG HA H 13.703 19.710 -27.419 1.00 . A 1 . 108 ARG HA 1 1
2 3594 1 1 112 ARG HB2 H 13.357 22.701 -27.342 1.00 . A 1 . 108 ARG HB2 1 1
2 3595 1 1 112 ARG HB3 H 11.987 21.605 -27.232 1.00 . A 1 . 108 ARG HB3 1 1
2 3596 1 1 112 ARG HD2 H 12.923 22.656 -23.742 1.00 . A 1 . 108 ARG HD2 1 1
2 3597 1 1 112 ARG HD3 H 12.729 23.606 -25.214 1.00 . A 1 . 108 ARG HD3 1 1
2 3598 1 1 112 ARG HE H 10.665 22.081 -25.526 1.00 . A 1 . 108 ARG HE 1 1
2 3599 1 1 112 ARG HG2 H 12.922 20.603 -25.223 1.00 . A 1 . 108 ARG HG2 1 1
2 3600 1 1 112 ARG HG3 H 14.334 21.653 -25.344 1.00 . A 1 . 108 ARG HG3 1 1
2 3601 1 1 112 ARG HH11 H 11.814 23.280 -22.433 1.00 . A 1 . 108 ARG HH11 1 1
2 3602 1 1 112 ARG HH12 H 10.241 23.253 -21.708 1.00 . A 1 . 108 ARG HH12 1 1
2 3603 1 1 112 ARG HH21 H 8.432 22.560 -22.911 1.00 . A 1 . 108 ARG HH21 1 1
2 3604 1 1 112 ARG HH22 H 8.615 22.056 -24.558 1.00 . A 1 . 108 ARG HH22 1 1
2 3605 1 1 112 ARG N N 15.233 21.006 -27.929 1.00 . A 1 . 108 ARG N 1 1
2 3606 1 1 112 ARG NE N 11.090 22.417 -24.708 1.00 . A 1 . 108 ARG NE 1 1
2 3607 1 1 112 ARG NH1 N 10.833 23.094 -22.498 1.00 . A 1 . 108 ARG NH1 1 1
2 3608 1 1 112 ARG NH2 N 9.014 22.398 -23.708 1.00 . A 1 . 108 ARG NH2 1 1
2 3609 1 1 112 ARG O O 13.479 21.464 -30.134 1.00 . A 1 . 108 ARG O 1 1
2 3610 1 1 113 THR C C 10.202 19.600 -30.687 1.00 . A 1 . 109 THR C 1 1
2 3611 1 1 113 THR CA C 11.709 19.381 -30.802 1.00 . A 1 . 109 THR CA 1 1
2 3612 1 1 113 THR CB C 11.970 17.966 -31.366 1.00 . A 1 . 109 THR CB 1 1
2 3613 1 1 113 THR CG2 C 13.376 17.854 -31.941 1.00 . A 1 . 109 THR CG2 1 1
2 3614 1 1 113 THR H H 12.205 18.946 -28.788 1.00 . A 1 . 109 THR H 1 1
2 3615 1 1 113 THR HA H 12.113 20.101 -31.498 1.00 . A 1 . 109 THR HA 1 1
2 3616 1 1 113 THR HB H 11.260 17.778 -32.160 1.00 . A 1 . 109 THR HB 1 1
2 3617 1 1 113 THR HG1 H 11.680 17.419 -29.492 1.00 . A 1 . 109 THR HG1 1 1
2 3618 1 1 113 THR HG21 H 13.485 18.548 -32.762 1.00 . A 1 . 109 THR HG21 1 1
2 3619 1 1 113 THR HG22 H 13.542 16.847 -32.296 1.00 . A 1 . 109 THR HG22 1 1
2 3620 1 1 113 THR HG23 H 14.098 18.088 -31.173 1.00 . A 1 . 109 THR HG23 1 1
2 3621 1 1 113 THR N N 12.373 19.585 -29.512 1.00 . A 1 . 109 THR N 1 1
2 3622 1 1 113 THR O O 9.603 20.278 -31.527 1.00 . A 1 . 109 THR O 1 1
2 3623 1 1 113 THR OG1 O 11.786 16.983 -30.340 1.00 . A 1 . 109 THR OG1 1 1
2 3624 1 1 114 LYS C C 7.838 20.414 -28.610 1.00 . A 1 . 110 LYS C 1 1
2 3625 1 1 114 LYS CA C 8.167 19.136 -29.383 1.00 . A 1 . 110 LYS CA 1 1
2 3626 1 1 114 LYS CB C 7.666 17.917 -28.603 1.00 . A 1 . 110 LYS CB 1 1
2 3627 1 1 114 LYS CD C 7.053 15.478 -28.628 1.00 . A 1 . 110 LYS CD 1 1
2 3628 1 1 114 LYS CE C 6.623 14.310 -29.499 1.00 . A 1 . 110 LYS CE 1 1
2 3629 1 1 114 LYS CG C 7.444 16.684 -29.468 1.00 . A 1 . 110 LYS CG 1 1
2 3630 1 1 114 LYS H H 10.132 18.494 -29.023 1.00 . A 1 . 110 LYS H 1 1
2 3631 1 1 114 LYS HA H 7.679 19.165 -30.335 1.00 . A 1 . 110 LYS HA 1 1
2 3632 1 1 114 LYS HB2 H 8.391 17.669 -27.843 1.00 . A 1 . 110 LYS HB2 1 1
2 3633 1 1 114 LYS HB3 H 6.729 18.169 -28.127 1.00 . A 1 . 110 LYS HB3 1 1
2 3634 1 1 114 LYS HD2 H 7.901 15.176 -28.032 1.00 . A 1 . 110 LYS HD2 1 1
2 3635 1 1 114 LYS HD3 H 6.234 15.754 -27.981 1.00 . A 1 . 110 LYS HD3 1 1
2 3636 1 1 114 LYS HE2 H 5.696 14.566 -29.991 1.00 . A 1 . 110 LYS HE2 1 1
2 3637 1 1 114 LYS HE3 H 7.385 14.130 -30.242 1.00 . A 1 . 110 LYS HE3 1 1
2 3638 1 1 114 LYS HG2 H 6.653 16.889 -30.175 1.00 . A 1 . 110 LYS HG2 1 1
2 3639 1 1 114 LYS HG3 H 8.357 16.461 -30.001 1.00 . A 1 . 110 LYS HG3 1 1
2 3640 1 1 114 LYS HZ1 H 7.327 12.735 -28.322 1.00 . A 1 . 110 LYS HZ1 1 1
2 3641 1 1 114 LYS HZ2 H 6.010 12.322 -29.302 1.00 . A 1 . 110 LYS HZ2 1 1
2 3642 1 1 114 LYS HZ3 H 5.770 13.254 -27.910 1.00 . A 1 . 110 LYS HZ3 1 1
2 3643 1 1 114 LYS N N 9.599 19.021 -29.636 1.00 . A 1 . 110 LYS N 1 1
2 3644 1 1 114 LYS NZ N 6.418 13.068 -28.703 1.00 . A 1 . 110 LYS NZ 1 1
2 3645 1 1 114 LYS O O 8.595 20.824 -27.727 1.00 . A 1 . 110 LYS O 1 1
2 3646 1 1 115 LYS C C 4.722 22.297 -28.195 1.00 . A 1 . 111 LYS C 1 1
2 3647 1 1 115 LYS CA C 6.251 22.268 -28.312 1.00 . A 1 . 111 LYS CA 1 1
2 3648 1 1 115 LYS CB C 6.780 23.533 -29.038 1.00 . A 1 . 111 LYS CB 1 1
2 3649 1 1 115 LYS CD C 7.018 24.879 -31.156 1.00 . A 1 . 111 LYS CD 1 1
2 3650 1 1 115 LYS CE C 6.651 24.980 -32.627 1.00 . A 1 . 111 LYS CE 1 1
2 3651 1 1 115 LYS CG C 6.492 23.593 -30.539 1.00 . A 1 . 111 LYS CG 1 1
2 3652 1 1 115 LYS H H 6.157 20.661 -29.663 1.00 . A 1 . 111 LYS H 1 1
2 3653 1 1 115 LYS HA H 6.656 22.250 -27.321 1.00 . A 1 . 111 LYS HA 1 1
2 3654 1 1 115 LYS HB2 H 6.332 24.401 -28.581 1.00 . A 1 . 111 LYS HB2 1 1
2 3655 1 1 115 LYS HB3 H 7.850 23.583 -28.900 1.00 . A 1 . 111 LYS HB3 1 1
2 3656 1 1 115 LYS HD2 H 6.591 25.720 -30.631 1.00 . A 1 . 111 LYS HD2 1 1
2 3657 1 1 115 LYS HD3 H 8.094 24.899 -31.060 1.00 . A 1 . 111 LYS HD3 1 1
2 3658 1 1 115 LYS HE2 H 7.031 24.110 -33.141 1.00 . A 1 . 111 LYS HE2 1 1
2 3659 1 1 115 LYS HE3 H 5.574 25.008 -32.714 1.00 . A 1 . 111 LYS HE3 1 1
2 3660 1 1 115 LYS HG2 H 6.970 22.753 -31.022 1.00 . A 1 . 111 LYS HG2 1 1
2 3661 1 1 115 LYS HG3 H 5.425 23.539 -30.693 1.00 . A 1 . 111 LYS HG3 1 1
2 3662 1 1 115 LYS HZ1 H 6.867 27.053 -32.774 1.00 . A 1 . 111 LYS HZ1 1 1
2 3663 1 1 115 LYS HZ2 H 6.944 26.248 -34.261 1.00 . A 1 . 111 LYS HZ2 1 1
2 3664 1 1 115 LYS HZ3 H 8.258 26.186 -33.198 1.00 . A 1 . 111 LYS HZ3 1 1
2 3665 1 1 115 LYS N N 6.704 21.040 -28.961 1.00 . A 1 . 111 LYS N 1 1
2 3666 1 1 115 LYS NZ N 7.220 26.202 -33.260 1.00 . A 1 . 111 LYS NZ 1 1
2 3667 1 1 115 LYS O O 4.221 22.318 -27.051 1.00 . A 1 . 111 LYS O 1 1
2 3668 1 1 115 LYS OXT O 4.043 22.290 -29.244 1.00 . A 1 . 111 LYS OXT 1 1
3 3669 1 1 1 MET C C 9.115 36.592 28.224 1.00 . A 1 . -3 MET C 1 1
3 3670 1 1 1 MET CA C 9.390 35.416 27.289 1.00 . A 1 . -3 MET CA 1 1
3 3671 1 1 1 MET CB C 8.523 34.213 27.677 1.00 . A 1 . -3 MET CB 1 1
3 3672 1 1 1 MET CE C 7.074 31.418 26.282 1.00 . A 1 . -3 MET CE 1 1
3 3673 1 1 1 MET CG C 7.210 34.129 26.910 1.00 . A 1 . -3 MET CG 1 1
3 3674 1 1 1 MET H1 H 11.090 34.751 28.301 1.00 . A 1 . -3 MET H1 1 1
3 3675 1 1 1 MET H2 H 11.418 35.847 27.055 1.00 . A 1 . -3 MET H2 1 1
3 3676 1 1 1 MET H3 H 11.011 34.248 26.687 1.00 . A 1 . -3 MET H3 1 1
3 3677 1 1 1 MET HA H 9.151 35.713 26.278 1.00 . A 1 . -3 MET HA 1 1
3 3678 1 1 1 MET HB2 H 9.081 33.308 27.491 1.00 . A 1 . -3 MET HB2 1 1
3 3679 1 1 1 MET HB3 H 8.295 34.273 28.731 1.00 . A 1 . -3 MET HB3 1 1
3 3680 1 1 1 MET HE1 H 6.667 30.441 26.499 1.00 . A 1 . -3 MET HE1 1 1
3 3681 1 1 1 MET HE2 H 8.134 31.421 26.488 1.00 . A 1 . -3 MET HE2 1 1
3 3682 1 1 1 MET HE3 H 6.909 31.652 25.240 1.00 . A 1 . -3 MET HE3 1 1
3 3683 1 1 1 MET HG2 H 6.612 34.996 27.149 1.00 . A 1 . -3 MET HG2 1 1
3 3684 1 1 1 MET HG3 H 7.428 34.127 25.851 1.00 . A 1 . -3 MET HG3 1 1
3 3685 1 1 1 MET N N 10.826 35.039 27.336 1.00 . A 1 . -3 MET N 1 1
3 3686 1 1 1 MET O O 9.639 36.639 29.341 1.00 . A 1 . -3 MET O 1 1
3 3687 1 1 1 MET SD S 6.260 32.645 27.306 1.00 . A 1 . -3 MET SD 1 1
3 3688 1 1 2 HIS C C 6.506 38.673 29.042 1.00 . A 1 . -2 HIS C 1 1
3 3689 1 1 2 HIS CA C 7.942 38.724 28.535 1.00 . A 1 . -2 HIS CA 1 1
3 3690 1 1 2 HIS CB C 8.138 39.985 27.691 1.00 . A 1 . -2 HIS CB 1 1
3 3691 1 1 2 HIS CD2 C 10.390 41.091 28.341 1.00 . A 1 . -2 HIS CD2 1 1
3 3692 1 1 2 HIS CE1 C 11.542 40.541 26.558 1.00 . A 1 . -2 HIS CE1 1 1
3 3693 1 1 2 HIS CG C 9.571 40.381 27.530 1.00 . A 1 . -2 HIS CG 1 1
3 3694 1 1 2 HIS H H 7.903 37.423 26.862 1.00 . A 1 . -2 HIS H 1 1
3 3695 1 1 2 HIS HA H 8.608 38.767 29.384 1.00 . A 1 . -2 HIS HA 1 1
3 3696 1 1 2 HIS HB2 H 7.727 39.818 26.708 1.00 . A 1 . -2 HIS HB2 1 1
3 3697 1 1 2 HIS HB3 H 7.616 40.806 28.161 1.00 . A 1 . -2 HIS HB3 1 1
3 3698 1 1 2 HIS HD1 H 10.008 39.538 25.649 1.00 . A 1 . -2 HIS HD1 1 1
3 3699 1 1 2 HIS HD2 H 10.132 41.511 29.303 1.00 . A 1 . -2 HIS HD2 1 1
3 3700 1 1 2 HIS HE1 H 12.346 40.441 25.845 1.00 . A 1 . -2 HIS HE1 1 1
3 3701 1 1 2 HIS HE2 H 12.400 41.631 28.066 1.00 . A 1 . -2 HIS HE2 1 1
3 3702 1 1 2 HIS N N 8.289 37.533 27.757 1.00 . A 1 . -2 HIS N 1 1
3 3703 1 1 2 HIS ND1 N 10.322 40.053 26.420 1.00 . A 1 . -2 HIS ND1 1 1
3 3704 1 1 2 HIS NE2 N 11.608 41.175 27.714 1.00 . A 1 . -2 HIS NE2 1 1
3 3705 1 1 2 HIS O O 5.588 38.327 28.295 1.00 . A 1 . -2 HIS O 1 1
3 3706 1 1 3 HIS C C 4.307 37.720 31.036 1.00 . A 1 . -1 HIS C 1 1
3 3707 1 1 3 HIS CA C 5.016 39.078 31.016 1.00 . A 1 . -1 HIS CA 1 1
3 3708 1 1 3 HIS CB C 4.094 40.139 30.393 1.00 . A 1 . -1 HIS CB 1 1
3 3709 1 1 3 HIS CD2 C 4.069 42.362 31.731 1.00 . A 1 . -1 HIS CD2 1 1
3 3710 1 1 3 HIS CE1 C 5.557 43.463 30.554 1.00 . A 1 . -1 HIS CE1 1 1
3 3711 1 1 3 HIS CG C 4.487 41.544 30.735 1.00 . A 1 . -1 HIS CG 1 1
3 3712 1 1 3 HIS H H 7.124 39.295 30.845 1.00 . A 1 . -1 HIS H 1 1
3 3713 1 1 3 HIS HA H 5.208 39.361 32.040 1.00 . A 1 . -1 HIS HA 1 1
3 3714 1 1 3 HIS HB2 H 4.118 40.041 29.319 1.00 . A 1 . -1 HIS HB2 1 1
3 3715 1 1 3 HIS HB3 H 3.085 39.979 30.743 1.00 . A 1 . -1 HIS HB3 1 1
3 3716 1 1 3 HIS HD1 H 5.905 41.943 29.228 1.00 . A 1 . -1 HIS HD1 1 1
3 3717 1 1 3 HIS HD2 H 3.337 42.126 32.489 1.00 . A 1 . -1 HIS HD2 1 1
3 3718 1 1 3 HIS HE1 H 6.217 44.242 30.202 1.00 . A 1 . -1 HIS HE1 1 1
3 3719 1 1 3 HIS HE2 H 4.652 44.331 32.175 1.00 . A 1 . -1 HIS HE2 1 1
3 3720 1 1 3 HIS N N 6.331 39.038 30.330 1.00 . A 1 . -1 HIS N 1 1
3 3721 1 1 3 HIS ND1 N 5.417 42.264 30.015 1.00 . A 1 . -1 HIS ND1 1 1
3 3722 1 1 3 HIS NE2 N 4.748 43.547 31.594 1.00 . A 1 . -1 HIS NE2 1 1
3 3723 1 1 3 HIS O O 4.172 37.058 30.003 1.00 . A 1 . -1 HIS O 1 1
3 3724 1 1 4 HIS C C 1.711 36.314 32.870 1.00 . A 1 . 0 HIS C 1 1
3 3725 1 1 4 HIS CA C 3.148 36.063 32.424 1.00 . A 1 . 0 HIS CA 1 1
3 3726 1 1 4 HIS CB C 3.871 35.192 33.453 1.00 . A 1 . 0 HIS CB 1 1
3 3727 1 1 4 HIS CD2 C 4.951 33.138 32.298 1.00 . A 1 . 0 HIS CD2 1 1
3 3728 1 1 4 HIS CE1 C 7.025 33.847 32.256 1.00 . A 1 . 0 HIS CE1 1 1
3 3729 1 1 4 HIS CG C 4.973 34.367 32.867 1.00 . A 1 . 0 HIS CG 1 1
3 3730 1 1 4 HIS H H 4.009 37.906 33.006 1.00 . A 1 . 0 HIS H 1 1
3 3731 1 1 4 HIS HA H 3.131 35.546 31.476 1.00 . A 1 . 0 HIS HA 1 1
3 3732 1 1 4 HIS HB2 H 4.300 35.827 34.214 1.00 . A 1 . 0 HIS HB2 1 1
3 3733 1 1 4 HIS HB3 H 3.158 34.521 33.910 1.00 . A 1 . 0 HIS HB3 1 1
3 3734 1 1 4 HIS HD1 H 6.629 35.637 33.165 1.00 . A 1 . 0 HIS HD1 1 1
3 3735 1 1 4 HIS HD2 H 4.082 32.511 32.161 1.00 . A 1 . 0 HIS HD2 1 1
3 3736 1 1 4 HIS HE1 H 8.091 33.897 32.088 1.00 . A 1 . 0 HIS HE1 1 1
3 3737 1 1 4 HIS HE2 H 6.529 32.013 31.489 1.00 . A 1 . 0 HIS HE2 1 1
3 3738 1 1 4 HIS N N 3.857 37.326 32.231 1.00 . A 1 . 0 HIS N 1 1
3 3739 1 1 4 HIS ND1 N 6.288 34.783 32.826 1.00 . A 1 . 0 HIS ND1 1 1
3 3740 1 1 4 HIS NE2 N 6.238 32.840 31.926 1.00 . A 1 . 0 HIS NE2 1 1
3 3741 1 1 4 HIS O O 1.427 37.308 33.546 1.00 . A 1 . 0 HIS O 1 1
3 3742 1 1 5 HIS C C -1.031 34.362 33.741 1.00 . A 1 . 1 HIS C 1 1
3 3743 1 1 5 HIS CA C -0.602 35.511 32.830 1.00 . A 1 . 1 HIS CA 1 1
3 3744 1 1 5 HIS CB C -1.452 35.515 31.557 1.00 . A 1 . 1 HIS CB 1 1
3 3745 1 1 5 HIS CD2 C -2.821 37.698 31.274 1.00 . A 1 . 1 HIS CD2 1 1
3 3746 1 1 5 HIS CE1 C -4.733 36.988 32.079 1.00 . A 1 . 1 HIS CE1 1 1
3 3747 1 1 5 HIS CG C -2.653 36.405 31.638 1.00 . A 1 . 1 HIS CG 1 1
3 3748 1 1 5 HIS H H 1.115 34.637 31.953 1.00 . A 1 . 1 HIS H 1 1
3 3749 1 1 5 HIS HA H -0.747 36.445 33.353 1.00 . A 1 . 1 HIS HA 1 1
3 3750 1 1 5 HIS HB2 H -0.846 35.851 30.730 1.00 . A 1 . 1 HIS HB2 1 1
3 3751 1 1 5 HIS HB3 H -1.795 34.509 31.360 1.00 . A 1 . 1 HIS HB3 1 1
3 3752 1 1 5 HIS HD1 H -4.069 35.095 32.486 1.00 . A 1 . 1 HIS HD1 1 1
3 3753 1 1 5 HIS HD2 H -2.072 38.346 30.839 1.00 . A 1 . 1 HIS HD2 1 1
3 3754 1 1 5 HIS HE1 H -5.763 36.952 32.401 1.00 . A 1 . 1 HIS HE1 1 1
3 3755 1 1 5 HIS HE2 H -4.532 38.911 31.402 1.00 . A 1 . 1 HIS HE2 1 1
3 3756 1 1 5 HIS N N 0.813 35.403 32.485 1.00 . A 1 . 1 HIS N 1 1
3 3757 1 1 5 HIS ND1 N -3.869 35.989 32.139 1.00 . A 1 . 1 HIS ND1 1 1
3 3758 1 1 5 HIS NE2 N -4.121 38.035 31.559 1.00 . A 1 . 1 HIS NE2 1 1
3 3759 1 1 5 HIS O O -0.455 33.272 33.690 1.00 . A 1 . 1 HIS O 1 1
3 3760 1 1 6 HIS C C -3.826 32.962 34.939 1.00 . A 1 . 2 HIS C 1 1
3 3761 1 1 6 HIS CA C -2.571 33.622 35.503 1.00 . A 1 . 2 HIS CA 1 1
3 3762 1 1 6 HIS CB C -2.885 34.263 36.857 1.00 . A 1 . 2 HIS CB 1 1
3 3763 1 1 6 HIS CD2 C -1.139 33.943 38.750 1.00 . A 1 . 2 HIS CD2 1 1
3 3764 1 1 6 HIS CE1 C 0.142 35.665 38.301 1.00 . A 1 . 2 HIS CE1 1 1
3 3765 1 1 6 HIS CG C -1.667 34.573 37.674 1.00 . A 1 . 2 HIS CG 1 1
3 3766 1 1 6 HIS H H -2.451 35.515 34.560 1.00 . A 1 . 2 HIS H 1 1
3 3767 1 1 6 HIS HA H -1.812 32.866 35.638 1.00 . A 1 . 2 HIS HA 1 1
3 3768 1 1 6 HIS HB2 H -3.418 35.187 36.694 1.00 . A 1 . 2 HIS HB2 1 1
3 3769 1 1 6 HIS HB3 H -3.507 33.591 37.429 1.00 . A 1 . 2 HIS HB3 1 1
3 3770 1 1 6 HIS HD1 H -0.959 36.301 36.698 1.00 . A 1 . 2 HIS HD1 1 1
3 3771 1 1 6 HIS HD2 H -1.530 33.056 39.229 1.00 . A 1 . 2 HIS HD2 1 1
3 3772 1 1 6 HIS HE1 H 0.939 36.392 38.346 1.00 . A 1 . 2 HIS HE1 1 1
3 3773 1 1 6 HIS HE2 H 0.573 34.420 39.870 1.00 . A 1 . 2 HIS HE2 1 1
3 3774 1 1 6 HIS N N -2.046 34.623 34.573 1.00 . A 1 . 2 HIS N 1 1
3 3775 1 1 6 HIS ND1 N -0.842 35.648 37.418 1.00 . A 1 . 2 HIS ND1 1 1
3 3776 1 1 6 HIS NE2 N -0.017 34.642 39.120 1.00 . A 1 . 2 HIS NE2 1 1
3 3777 1 1 6 HIS O O -4.731 33.649 34.454 1.00 . A 1 . 2 HIS O 1 1
3 3778 1 1 7 HIS C C -5.589 29.976 35.612 1.00 . A 1 . 3 HIS C 1 1
3 3779 1 1 7 HIS CA C -5.002 30.854 34.511 1.00 . A 1 . 3 HIS CA 1 1
3 3780 1 1 7 HIS CB C -4.577 29.982 33.328 1.00 . A 1 . 3 HIS CB 1 1
3 3781 1 1 7 HIS CD2 C -3.241 31.355 31.576 1.00 . A 1 . 3 HIS CD2 1 1
3 3782 1 1 7 HIS CE1 C -4.846 31.652 30.113 1.00 . A 1 . 3 HIS CE1 1 1
3 3783 1 1 7 HIS CG C -4.350 30.747 32.060 1.00 . A 1 . 3 HIS CG 1 1
3 3784 1 1 7 HIS H H -3.108 31.154 35.409 1.00 . A 1 . 3 HIS H 1 1
3 3785 1 1 7 HIS HA H -5.758 31.549 34.181 1.00 . A 1 . 3 HIS HA 1 1
3 3786 1 1 7 HIS HB2 H -3.655 29.476 33.576 1.00 . A 1 . 3 HIS HB2 1 1
3 3787 1 1 7 HIS HB3 H -5.344 29.245 33.139 1.00 . A 1 . 3 HIS HB3 1 1
3 3788 1 1 7 HIS HD1 H -6.263 30.634 31.182 1.00 . A 1 . 3 HIS HD1 1 1
3 3789 1 1 7 HIS HD2 H -2.271 31.395 32.053 1.00 . A 1 . 3 HIS HD2 1 1
3 3790 1 1 7 HIS HE1 H -5.391 31.962 29.232 1.00 . A 1 . 3 HIS HE1 1 1
3 3791 1 1 7 HIS HE2 H -2.973 32.411 29.780 1.00 . A 1 . 3 HIS HE2 1 1
3 3792 1 1 7 HIS N N -3.865 31.629 35.010 1.00 . A 1 . 3 HIS N 1 1
3 3793 1 1 7 HIS ND1 N -5.338 30.954 31.120 1.00 . A 1 . 3 HIS ND1 1 1
3 3794 1 1 7 HIS NE2 N -3.576 31.908 30.365 1.00 . A 1 . 3 HIS NE2 1 1
3 3795 1 1 7 HIS O O -4.855 29.456 36.457 1.00 . A 1 . 3 HIS O 1 1
3 3796 1 1 8 SER C C -8.140 27.709 35.926 1.00 . A 1 . 4 SER C 1 1
3 3797 1 1 8 SER CA C -7.630 29.002 36.570 1.00 . A 1 . 4 SER CA 1 1
3 3798 1 1 8 SER CB C -8.789 29.797 37.185 1.00 . A 1 . 4 SER CB 1 1
3 3799 1 1 8 SER H H -7.431 30.273 34.886 1.00 . A 1 . 4 SER H 1 1
3 3800 1 1 8 SER HA H -6.930 28.742 37.353 1.00 . A 1 . 4 SER HA 1 1
3 3801 1 1 8 SER HB2 H -9.366 29.150 37.828 1.00 . A 1 . 4 SER HB2 1 1
3 3802 1 1 8 SER HB3 H -8.392 30.618 37.763 1.00 . A 1 . 4 SER HB3 1 1
3 3803 1 1 8 SER HG H -10.263 30.938 36.575 1.00 . A 1 . 4 SER HG 1 1
3 3804 1 1 8 SER N N -6.916 29.821 35.587 1.00 . A 1 . 4 SER N 1 1
3 3805 1 1 8 SER O O -7.884 26.614 36.436 1.00 . A 1 . 4 SER O 1 1
3 3806 1 1 8 SER OG O -9.644 30.319 36.180 1.00 . A 1 . 4 SER OG 1 1
3 3807 1 1 9 THR C C -8.598 26.465 32.782 1.00 . A 1 . 5 THR C 1 1
3 3808 1 1 9 THR CA C -9.404 26.706 34.070 1.00 . A 1 . 5 THR CA 1 1
3 3809 1 1 9 THR CB C -10.931 26.873 33.767 1.00 . A 1 . 5 THR CB 1 1
3 3810 1 1 9 THR CG2 C -11.264 28.210 33.095 1.00 . A 1 . 5 THR CG2 1 1
3 3811 1 1 9 THR H H -9.033 28.754 34.466 1.00 . A 1 . 5 THR H 1 1
3 3812 1 1 9 THR HA H -9.286 25.837 34.705 1.00 . A 1 . 5 THR HA 1 1
3 3813 1 1 9 THR HB H -11.462 26.831 34.709 1.00 . A 1 . 5 THR HB 1 1
3 3814 1 1 9 THR HG1 H -10.673 25.464 32.409 1.00 . A 1 . 5 THR HG1 1 1
3 3815 1 1 9 THR HG21 H -10.752 28.274 32.146 1.00 . A 1 . 5 THR HG21 1 1
3 3816 1 1 9 THR HG22 H -10.943 29.023 33.730 1.00 . A 1 . 5 THR HG22 1 1
3 3817 1 1 9 THR HG23 H -12.330 28.279 32.934 1.00 . A 1 . 5 THR HG23 1 1
3 3818 1 1 9 THR N N -8.862 27.851 34.806 1.00 . A 1 . 5 THR N 1 1
3 3819 1 1 9 THR O O -8.744 27.197 31.797 1.00 . A 1 . 5 THR O 1 1
3 3820 1 1 9 THR OG1 O -11.399 25.798 32.941 1.00 . A 1 . 5 THR OG1 1 1
3 3821 1 1 10 SER C C -7.424 23.893 30.909 1.00 . A 1 . 6 SER C 1 1
3 3822 1 1 10 SER CA C -6.888 25.100 31.674 1.00 . A 1 . 6 SER CA 1 1
3 3823 1 1 10 SER CB C -5.461 24.818 32.145 1.00 . A 1 . 6 SER CB 1 1
3 3824 1 1 10 SER H H -7.674 24.905 33.633 1.00 . A 1 . 6 SER H 1 1
3 3825 1 1 10 SER HA H -6.872 25.950 31.010 1.00 . A 1 . 6 SER HA 1 1
3 3826 1 1 10 SER HB2 H -5.465 23.970 32.814 1.00 . A 1 . 6 SER HB2 1 1
3 3827 1 1 10 SER HB3 H -4.840 24.597 31.288 1.00 . A 1 . 6 SER HB3 1 1
3 3828 1 1 10 SER HG H -4.062 26.154 32.449 1.00 . A 1 . 6 SER HG 1 1
3 3829 1 1 10 SER N N -7.738 25.443 32.816 1.00 . A 1 . 6 SER N 1 1
3 3830 1 1 10 SER O O -7.915 22.933 31.511 1.00 . A 1 . 6 SER O 1 1
3 3831 1 1 10 SER OG O -4.918 25.934 32.826 1.00 . A 1 . 6 SER OG 1 1
3 3832 1 1 11 VAL C C -6.558 22.048 28.256 1.00 . A 1 . 7 VAL C 1 1
3 3833 1 1 11 VAL CA C -7.771 22.878 28.693 1.00 . A 1 . 7 VAL CA 1 1
3 3834 1 1 11 VAL CB C -8.522 23.420 27.436 1.00 . A 1 . 7 VAL CB 1 1
3 3835 1 1 11 VAL CG1 C -9.245 22.300 26.690 1.00 . A 1 . 7 VAL CG1 1 1
3 3836 1 1 11 VAL CG2 C -9.519 24.515 27.810 1.00 . A 1 . 7 VAL CG2 1 1
3 3837 1 1 11 VAL H H -6.933 24.765 29.175 1.00 . A 1 . 7 VAL H 1 1
3 3838 1 1 11 VAL HA H -8.448 22.246 29.253 1.00 . A 1 . 7 VAL HA 1 1
3 3839 1 1 11 VAL HB H -7.790 23.849 26.767 1.00 . A 1 . 7 VAL HB 1 1
3 3840 1 1 11 VAL HG11 H -9.754 22.709 25.830 1.00 . A 1 . 7 VAL HG11 1 1
3 3841 1 1 11 VAL HG12 H -9.967 21.837 27.348 1.00 . A 1 . 7 VAL HG12 1 1
3 3842 1 1 11 VAL HG13 H -8.527 21.561 26.367 1.00 . A 1 . 7 VAL HG13 1 1
3 3843 1 1 11 VAL HG21 H -9.987 24.896 26.913 1.00 . A 1 . 7 VAL HG21 1 1
3 3844 1 1 11 VAL HG22 H -9.002 25.317 28.313 1.00 . A 1 . 7 VAL HG22 1 1
3 3845 1 1 11 VAL HG23 H -10.274 24.106 28.464 1.00 . A 1 . 7 VAL HG23 1 1
3 3846 1 1 11 VAL N N -7.322 23.961 29.577 1.00 . A 1 . 7 VAL N 1 1
3 3847 1 1 11 VAL O O -5.534 22.608 27.852 1.00 . A 1 . 7 VAL O 1 1
3 3848 1 1 12 ASP C C -5.572 19.514 26.467 1.00 . A 1 . 8 ASP C 1 1
3 3849 1 1 12 ASP CA C -5.599 19.799 27.971 1.00 . A 1 . 8 ASP CA 1 1
3 3850 1 1 12 ASP CB C -5.725 18.486 28.749 1.00 . A 1 . 8 ASP CB 1 1
3 3851 1 1 12 ASP CG C -5.335 18.635 30.206 1.00 . A 1 . 8 ASP CG 1 1
3 3852 1 1 12 ASP H H -7.534 20.343 28.658 1.00 . A 1 . 8 ASP H 1 1
3 3853 1 1 12 ASP HA H -4.668 20.273 28.247 1.00 . A 1 . 8 ASP HA 1 1
3 3854 1 1 12 ASP HB2 H -6.747 18.143 28.702 1.00 . A 1 . 8 ASP HB2 1 1
3 3855 1 1 12 ASP HB3 H -5.081 17.745 28.297 1.00 . A 1 . 8 ASP HB3 1 1
3 3856 1 1 12 ASP N N -6.686 20.718 28.339 1.00 . A 1 . 8 ASP N 1 1
3 3857 1 1 12 ASP O O -6.554 19.029 25.895 1.00 . A 1 . 8 ASP O 1 1
3 3858 1 1 12 ASP OD1 O -6.235 18.866 31.041 1.00 . A 1 . 8 ASP OD1 1 1
3 3859 1 1 12 ASP OD2 O -4.129 18.522 30.513 1.00 . A 1 . 8 ASP OD2 1 1
3 3860 1 1 13 LEU C C -3.527 18.269 24.165 1.00 . A 1 . 9 LEU C 1 1
3 3861 1 1 13 LEU CA C -4.228 19.607 24.405 1.00 . A 1 . 9 LEU CA 1 1
3 3862 1 1 13 LEU CB C -3.402 20.756 23.805 1.00 . A 1 . 9 LEU CB 1 1
3 3863 1 1 13 LEU CD1 C -5.045 22.202 22.548 1.00 . A 1 . 9 LEU CD1 1 1
3 3864 1 1 13 LEU CD2 C -2.710 21.941 21.696 1.00 . A 1 . 9 LEU CD2 1 1
3 3865 1 1 13 LEU CG C -3.857 21.252 22.423 1.00 . A 1 . 9 LEU CG 1 1
3 3866 1 1 13 LEU H H -3.702 20.225 26.362 1.00 . A 1 . 9 LEU H 1 1
3 3867 1 1 13 LEU HA H -5.199 19.585 23.929 1.00 . A 1 . 9 LEU HA 1 1
3 3868 1 1 13 LEU HB2 H -3.439 21.590 24.491 1.00 . A 1 . 9 LEU HB2 1 1
3 3869 1 1 13 LEU HB3 H -2.379 20.424 23.726 1.00 . A 1 . 9 LEU HB3 1 1
3 3870 1 1 13 LEU HD11 H -4.738 23.095 23.071 1.00 . A 1 . 9 LEU HD11 1 1
3 3871 1 1 13 LEU HD12 H -5.837 21.717 23.098 1.00 . A 1 . 9 LEU HD12 1 1
3 3872 1 1 13 LEU HD13 H -5.400 22.466 21.563 1.00 . A 1 . 9 LEU HD13 1 1
3 3873 1 1 13 LEU HD21 H -1.822 21.330 21.757 1.00 . A 1 . 9 LEU HD21 1 1
3 3874 1 1 13 LEU HD22 H -2.519 22.901 22.152 1.00 . A 1 . 9 LEU HD22 1 1
3 3875 1 1 13 LEU HD23 H -2.976 22.083 20.658 1.00 . A 1 . 9 LEU HD23 1 1
3 3876 1 1 13 LEU HG H -4.169 20.405 21.829 1.00 . A 1 . 9 LEU HG 1 1
3 3877 1 1 13 LEU N N -4.431 19.830 25.840 1.00 . A 1 . 9 LEU N 1 1
3 3878 1 1 13 LEU O O -2.803 17.780 25.041 1.00 . A 1 . 9 LEU O 1 1
3 3879 1 1 14 GLY C C -2.744 16.279 21.199 1.00 . A 1 . 10 GLY C 1 1
3 3880 1 1 14 GLY CA C -3.135 16.398 22.658 1.00 . A 1 . 10 GLY CA 1 1
3 3881 1 1 14 GLY H H -4.321 18.124 22.327 1.00 . A 1 . 10 GLY H 1 1
3 3882 1 1 14 GLY HA2 H -2.250 16.272 23.263 1.00 . A 1 . 10 GLY HA2 1 1
3 3883 1 1 14 GLY HA3 H -3.834 15.609 22.896 1.00 . A 1 . 10 GLY HA3 1 1
3 3884 1 1 14 GLY N N -3.746 17.679 22.983 1.00 . A 1 . 10 GLY N 1 1
3 3885 1 1 14 GLY O O -3.419 15.593 20.426 1.00 . A 1 . 10 GLY O 1 1
3 3886 1 1 15 THR C C 0.387 16.743 19.421 1.00 . A 1 . 11 THR C 1 1
3 3887 1 1 15 THR CA C -1.142 16.921 19.450 1.00 . A 1 . 11 THR CA 1 1
3 3888 1 1 15 THR CB C -1.565 18.189 18.641 1.00 . A 1 . 11 THR CB 1 1
3 3889 1 1 15 THR CG2 C -1.184 19.496 19.344 1.00 . A 1 . 11 THR CG2 1 1
3 3890 1 1 15 THR H H -1.171 17.482 21.498 1.00 . A 1 . 11 THR H 1 1
3 3891 1 1 15 THR HA H -1.586 16.061 18.968 1.00 . A 1 . 11 THR HA 1 1
3 3892 1 1 15 THR HB H -2.641 18.168 18.533 1.00 . A 1 . 11 THR HB 1 1
3 3893 1 1 15 THR HG1 H -0.408 18.928 17.223 1.00 . A 1 . 11 THR HG1 1 1
3 3894 1 1 15 THR HG21 H -0.126 19.492 19.562 1.00 . A 1 . 11 THR HG21 1 1
3 3895 1 1 15 THR HG22 H -1.740 19.585 20.264 1.00 . A 1 . 11 THR HG22 1 1
3 3896 1 1 15 THR HG23 H -1.416 20.332 18.700 1.00 . A 1 . 11 THR HG23 1 1
3 3897 1 1 15 THR N N -1.650 16.950 20.827 1.00 . A 1 . 11 THR N 1 1
3 3898 1 1 15 THR O O 0.966 16.504 18.356 1.00 . A 1 . 11 THR O 1 1
3 3899 1 1 15 THR OG1 O -0.980 18.166 17.332 1.00 . A 1 . 11 THR OG1 1 1
3 3900 1 1 16 GLU C C 2.862 15.281 21.106 1.00 . A 1 . 12 GLU C 1 1
3 3901 1 1 16 GLU CA C 2.475 16.712 20.721 1.00 . A 1 . 12 GLU CA 1 1
3 3902 1 1 16 GLU CB C 3.034 17.751 21.722 1.00 . A 1 . 12 GLU CB 1 1
3 3903 1 1 16 GLU CD C 3.090 18.679 24.079 1.00 . A 1 . 12 GLU CD 1 1
3 3904 1 1 16 GLU CG C 2.458 17.676 23.136 1.00 . A 1 . 12 GLU CG 1 1
3 3905 1 1 16 GLU H H 0.502 17.059 21.398 1.00 . A 1 . 12 GLU H 1 1
3 3906 1 1 16 GLU HA H 2.891 16.910 19.763 1.00 . A 1 . 12 GLU HA 1 1
3 3907 1 1 16 GLU HB2 H 4.102 17.627 21.790 1.00 . A 1 . 12 GLU HB2 1 1
3 3908 1 1 16 GLU HB3 H 2.822 18.735 21.332 1.00 . A 1 . 12 GLU HB3 1 1
3 3909 1 1 16 GLU HG2 H 1.398 17.868 23.085 1.00 . A 1 . 12 GLU HG2 1 1
3 3910 1 1 16 GLU HG3 H 2.625 16.682 23.521 1.00 . A 1 . 12 GLU HG3 1 1
3 3911 1 1 16 GLU N N 1.023 16.857 20.596 1.00 . A 1 . 12 GLU N 1 1
3 3912 1 1 16 GLU O O 3.749 14.679 20.494 1.00 . A 1 . 12 GLU O 1 1
3 3913 1 1 16 GLU OE1 O 2.452 19.716 24.356 1.00 . A 1 . 12 GLU OE1 1 1
3 3914 1 1 16 GLU OE2 O 4.222 18.427 24.543 1.00 . A 1 . 12 GLU OE2 1 1
3 3915 1 1 17 ASN C C 1.663 12.355 21.786 1.00 . A 1 . 13 ASN C 1 1
3 3916 1 1 17 ASN CA C 2.400 13.411 22.642 1.00 . A 1 . 13 ASN CA 1 1
3 3917 1 1 17 ASN CB C 1.930 13.365 24.100 1.00 . A 1 . 13 ASN CB 1 1
3 3918 1 1 17 ASN CG C 2.624 12.337 24.932 1.00 . A 1 . 13 ASN CG 1 1
3 3919 1 1 17 ASN H H 1.524 15.330 22.566 1.00 . A 1 . 13 ASN H 1 1
3 3920 1 1 17 ASN HA H 3.458 13.209 22.609 1.00 . A 1 . 13 ASN HA 1 1
3 3921 1 1 17 ASN HB2 H 2.123 14.314 24.569 1.00 . A 1 . 13 ASN HB2 1 1
3 3922 1 1 17 ASN HB3 H 0.873 13.167 24.129 1.00 . A 1 . 13 ASN HB3 1 1
3 3923 1 1 17 ASN HD21 H 2.685 13.658 26.399 1.00 . A 1 . 13 ASN HD21 1 1
3 3924 1 1 17 ASN HD22 H 3.376 12.135 26.716 1.00 . A 1 . 13 ASN HD22 1 1
3 3925 1 1 17 ASN N N 2.191 14.767 22.132 1.00 . A 1 . 13 ASN N 1 1
3 3926 1 1 17 ASN ND2 N 2.929 12.744 26.141 1.00 . A 1 . 13 ASN ND2 1 1
3 3927 1 1 17 ASN O O 1.409 11.234 22.243 1.00 . A 1 . 13 ASN O 1 1
3 3928 1 1 17 ASN OD1 O 2.888 11.212 24.504 1.00 . A 1 . 13 ASN OD1 1 1
3 3929 1 1 18 LEU C C 1.555 10.782 19.010 1.00 . A 1 . 14 LEU C 1 1
3 3930 1 1 18 LEU CA C 0.627 11.843 19.602 1.00 . A 1 . 14 LEU CA 1 1
3 3931 1 1 18 LEU CB C -0.005 12.668 18.472 1.00 . A 1 . 14 LEU CB 1 1
3 3932 1 1 18 LEU CD1 C -2.509 12.393 18.615 1.00 . A 1 . 14 LEU CD1 1 1
3 3933 1 1 18 LEU CD2 C -1.391 12.538 16.381 1.00 . A 1 . 14 LEU CD2 1 1
3 3934 1 1 18 LEU CG C -1.254 12.056 17.818 1.00 . A 1 . 14 LEU CG 1 1
3 3935 1 1 18 LEU H H 1.587 13.625 20.233 1.00 . A 1 . 14 LEU H 1 1
3 3936 1 1 18 LEU HA H -0.159 11.348 20.153 1.00 . A 1 . 14 LEU HA 1 1
3 3937 1 1 18 LEU HB2 H -0.271 13.636 18.870 1.00 . A 1 . 14 LEU HB2 1 1
3 3938 1 1 18 LEU HB3 H 0.740 12.807 17.704 1.00 . A 1 . 14 LEU HB3 1 1
3 3939 1 1 18 LEU HD11 H -2.448 11.934 19.591 1.00 . A 1 . 14 LEU HD11 1 1
3 3940 1 1 18 LEU HD12 H -3.378 12.018 18.094 1.00 . A 1 . 14 LEU HD12 1 1
3 3941 1 1 18 LEU HD13 H -2.589 13.464 18.725 1.00 . A 1 . 14 LEU HD13 1 1
3 3942 1 1 18 LEU HD21 H -1.451 13.615 16.366 1.00 . A 1 . 14 LEU HD21 1 1
3 3943 1 1 18 LEU HD22 H -2.287 12.121 15.945 1.00 . A 1 . 14 LEU HD22 1 1
3 3944 1 1 18 LEU HD23 H -0.531 12.217 15.811 1.00 . A 1 . 14 LEU HD23 1 1
3 3945 1 1 18 LEU HG H -1.150 10.981 17.802 1.00 . A 1 . 14 LEU HG 1 1
3 3946 1 1 18 LEU N N 1.338 12.726 20.534 1.00 . A 1 . 14 LEU N 1 1
3 3947 1 1 18 LEU O O 2.758 11.012 18.852 1.00 . A 1 . 14 LEU O 1 1
3 3948 1 1 19 TYR C C 1.851 8.637 16.573 1.00 . A 1 . 15 TYR C 1 1
3 3949 1 1 19 TYR CA C 1.706 8.501 18.090 1.00 . A 1 . 15 TYR CA 1 1
3 3950 1 1 19 TYR CB C 0.999 7.185 18.428 1.00 . A 1 . 15 TYR CB 1 1
3 3951 1 1 19 TYR CD1 C 2.194 5.988 20.301 1.00 . A 1 . 15 TYR CD1 1 1
3 3952 1 1 19 TYR CD2 C 0.224 7.220 20.832 1.00 . A 1 . 15 TYR CD2 1 1
3 3953 1 1 19 TYR CE1 C 2.335 5.635 21.629 1.00 . A 1 . 15 TYR CE1 1 1
3 3954 1 1 19 TYR CE2 C 0.357 6.868 22.161 1.00 . A 1 . 15 TYR CE2 1 1
3 3955 1 1 19 TYR CG C 1.138 6.786 19.881 1.00 . A 1 . 15 TYR CG 1 1
3 3956 1 1 19 TYR CZ C 1.415 6.077 22.555 1.00 . A 1 . 15 TYR CZ 1 1
3 3957 1 1 19 TYR H H -0.001 9.545 18.788 1.00 . A 1 . 15 TYR H 1 1
3 3958 1 1 19 TYR HA H 2.692 8.491 18.542 1.00 . A 1 . 15 TYR HA 1 1
3 3959 1 1 19 TYR HB2 H -0.055 7.282 18.211 1.00 . A 1 . 15 TYR HB2 1 1
3 3960 1 1 19 TYR HB3 H 1.416 6.394 17.823 1.00 . A 1 . 15 TYR HB3 1 1
3 3961 1 1 19 TYR HD1 H 2.913 5.643 19.573 1.00 . A 1 . 15 TYR HD1 1 1
3 3962 1 1 19 TYR HD2 H -0.605 7.839 20.520 1.00 . A 1 . 15 TYR HD2 1 1
3 3963 1 1 19 TYR HE1 H 3.164 5.014 21.937 1.00 . A 1 . 15 TYR HE1 1 1
3 3964 1 1 19 TYR HE2 H -0.365 7.215 22.886 1.00 . A 1 . 15 TYR HE2 1 1
3 3965 1 1 19 TYR HH H 0.698 5.464 24.230 1.00 . A 1 . 15 TYR HH 1 1
3 3966 1 1 19 TYR N N 0.965 9.632 18.661 1.00 . A 1 . 15 TYR N 1 1
3 3967 1 1 19 TYR O O 0.878 8.935 15.874 1.00 . A 1 . 15 TYR O 1 1
3 3968 1 1 19 TYR OH O 1.552 5.728 23.878 1.00 . A 1 . 15 TYR OH 1 1
3 3969 1 1 20 PHE C C 4.515 7.524 14.325 1.00 . A 1 . 16 PHE C 1 1
3 3970 1 1 20 PHE CA C 3.403 8.527 14.663 1.00 . A 1 . 16 PHE CA 1 1
3 3971 1 1 20 PHE CB C 3.814 9.963 14.288 1.00 . A 1 . 16 PHE CB 1 1
3 3972 1 1 20 PHE CD1 C 4.226 10.158 11.820 1.00 . A 1 . 16 PHE CD1 1 1
3 3973 1 1 20 PHE CD2 C 2.148 10.944 12.689 1.00 . A 1 . 16 PHE CD2 1 1
3 3974 1 1 20 PHE CE1 C 3.831 10.518 10.546 1.00 . A 1 . 16 PHE CE1 1 1
3 3975 1 1 20 PHE CE2 C 1.749 11.306 11.417 1.00 . A 1 . 16 PHE CE2 1 1
3 3976 1 1 20 PHE CG C 3.390 10.366 12.905 1.00 . A 1 . 16 PHE CG 1 1
3 3977 1 1 20 PHE CZ C 2.592 11.093 10.343 1.00 . A 1 . 16 PHE CZ 1 1
3 3978 1 1 20 PHE H H 3.802 8.242 16.699 1.00 . A 1 . 16 PHE H 1 1
3 3979 1 1 20 PHE HA H 2.517 8.255 14.119 1.00 . A 1 . 16 PHE HA 1 1
3 3980 1 1 20 PHE HB2 H 3.366 10.651 14.989 1.00 . A 1 . 16 PHE HB2 1 1
3 3981 1 1 20 PHE HB3 H 4.889 10.045 14.347 1.00 . A 1 . 16 PHE HB3 1 1
3 3982 1 1 20 PHE HD1 H 5.196 9.709 11.977 1.00 . A 1 . 16 PHE HD1 1 1
3 3983 1 1 20 PHE HD2 H 1.488 11.112 13.528 1.00 . A 1 . 16 PHE HD2 1 1
3 3984 1 1 20 PHE HE1 H 4.493 10.351 9.708 1.00 . A 1 . 16 PHE HE1 1 1
3 3985 1 1 20 PHE HE2 H 0.780 11.756 11.261 1.00 . A 1 . 16 PHE HE2 1 1
3 3986 1 1 20 PHE HZ H 2.282 11.375 9.348 1.00 . A 1 . 16 PHE HZ 1 1
3 3987 1 1 20 PHE N N 3.084 8.448 16.085 1.00 . A 1 . 16 PHE N 1 1
3 3988 1 1 20 PHE O O 5.557 7.880 13.759 1.00 . A 1 . 16 PHE O 1 1
3 3989 1 1 21 GLN C C 5.119 4.583 13.023 1.00 . A 1 . 17 GLN C 1 1
3 3990 1 1 21 GLN CA C 5.214 5.157 14.437 1.00 . A 1 . 17 GLN CA 1 1
3 3991 1 1 21 GLN CB C 4.978 4.041 15.460 1.00 . A 1 . 17 GLN CB 1 1
3 3992 1 1 21 GLN CD C 5.030 3.334 17.886 1.00 . A 1 . 17 GLN CD 1 1
3 3993 1 1 21 GLN CG C 5.376 4.415 16.882 1.00 . A 1 . 17 GLN CG 1 1
3 3994 1 1 21 GLN H H 3.388 6.040 15.061 1.00 . A 1 . 17 GLN H 1 1
3 3995 1 1 21 GLN HA H 6.207 5.557 14.585 1.00 . A 1 . 17 GLN HA 1 1
3 3996 1 1 21 GLN HB2 H 3.929 3.785 15.459 1.00 . A 1 . 17 GLN HB2 1 1
3 3997 1 1 21 GLN HB3 H 5.551 3.174 15.165 1.00 . A 1 . 17 GLN HB3 1 1
3 3998 1 1 21 GLN HE21 H 3.248 4.161 18.197 1.00 . A 1 . 17 GLN HE21 1 1
3 3999 1 1 21 GLN HE22 H 3.582 2.734 19.110 1.00 . A 1 . 17 GLN HE22 1 1
3 4000 1 1 21 GLN HG2 H 6.442 4.582 16.911 1.00 . A 1 . 17 GLN HG2 1 1
3 4001 1 1 21 GLN HG3 H 4.861 5.323 17.158 1.00 . A 1 . 17 GLN HG3 1 1
3 4002 1 1 21 GLN N N 4.256 6.251 14.655 1.00 . A 1 . 17 GLN N 1 1
3 4003 1 1 21 GLN NE2 N 3.833 3.419 18.456 1.00 . A 1 . 17 GLN NE2 1 1
3 4004 1 1 21 GLN O O 4.025 4.276 12.539 1.00 . A 1 . 17 GLN O 1 1
3 4005 1 1 21 GLN OE1 O 5.829 2.436 18.152 1.00 . A 1 . 17 GLN OE1 1 1
3 4006 1 1 22 SER C C 6.901 2.478 11.044 1.00 . A 1 . 18 SER C 1 1
3 4007 1 1 22 SER CA C 6.373 3.911 11.019 1.00 . A 1 . 18 SER CA 1 1
3 4008 1 1 22 SER CB C 7.289 4.780 10.156 1.00 . A 1 . 18 SER CB 1 1
3 4009 1 1 22 SER H H 7.104 4.736 12.825 1.00 . A 1 . 18 SER H 1 1
3 4010 1 1 22 SER HA H 5.382 3.911 10.592 1.00 . A 1 . 18 SER HA 1 1
3 4011 1 1 22 SER HB2 H 8.248 4.883 10.644 1.00 . A 1 . 18 SER HB2 1 1
3 4012 1 1 22 SER HB3 H 7.425 4.313 9.193 1.00 . A 1 . 18 SER HB3 1 1
3 4013 1 1 22 SER HG H 7.086 6.450 9.154 1.00 . A 1 . 18 SER HG 1 1
3 4014 1 1 22 SER N N 6.281 4.455 12.374 1.00 . A 1 . 18 SER N 1 1
3 4015 1 1 22 SER O O 7.774 2.149 11.852 1.00 . A 1 . 18 SER O 1 1
3 4016 1 1 22 SER OG O 6.739 6.071 9.964 1.00 . A 1 . 18 SER OG 1 1
3 4017 1 1 23 ASN C C 7.615 -0.001 8.805 1.00 . A 1 . 19 ASN C 1 1
3 4018 1 1 23 ASN CA C 6.784 0.233 10.069 1.00 . A 1 . 19 ASN CA 1 1
3 4019 1 1 23 ASN CB C 5.567 -0.707 10.102 1.00 . A 1 . 19 ASN CB 1 1
3 4020 1 1 23 ASN CG C 4.890 -0.766 11.436 1.00 . A 1 . 19 ASN CG 1 1
3 4021 1 1 23 ASN H H 5.667 1.959 9.550 1.00 . A 1 . 19 ASN H 1 1
3 4022 1 1 23 ASN HA H 7.405 0.028 10.928 1.00 . A 1 . 19 ASN HA 1 1
3 4023 1 1 23 ASN HB2 H 4.841 -0.385 9.382 1.00 . A 1 . 19 ASN HB2 1 1
3 4024 1 1 23 ASN HB3 H 5.880 -1.709 9.863 1.00 . A 1 . 19 ASN HB3 1 1
3 4025 1 1 23 ASN HD21 H 4.523 -2.679 11.102 1.00 . A 1 . 19 ASN HD21 1 1
3 4026 1 1 23 ASN HD22 H 3.967 -2.044 12.583 1.00 . A 1 . 19 ASN HD22 1 1
3 4027 1 1 23 ASN N N 6.363 1.633 10.158 1.00 . A 1 . 19 ASN N 1 1
3 4028 1 1 23 ASN ND2 N 4.408 -1.948 11.745 1.00 . A 1 . 19 ASN ND2 1 1
3 4029 1 1 23 ASN O O 8.771 -0.418 8.895 1.00 . A 1 . 19 ASN O 1 1
3 4030 1 1 23 ASN OD1 O 4.798 0.218 12.172 1.00 . A 1 . 19 ASN OD1 1 1
3 4031 1 1 24 ALA C C 8.269 -1.244 6.072 1.00 . A 1 . 20 ALA C 1 1
3 4032 1 1 24 ALA CA C 7.656 0.143 6.296 1.00 . A 1 . 20 ALA CA 1 1
3 4033 1 1 24 ALA CB C 8.698 1.234 6.069 1.00 . A 1 . 20 ALA CB 1 1
3 4034 1 1 24 ALA H H 6.107 0.657 7.652 1.00 . A 1 . 20 ALA H 1 1
3 4035 1 1 24 ALA HA H 6.879 0.278 5.552 1.00 . A 1 . 20 ALA HA 1 1
3 4036 1 1 24 ALA HB1 H 9.554 1.049 6.700 1.00 . A 1 . 20 ALA HB1 1 1
3 4037 1 1 24 ALA HB2 H 8.267 2.192 6.319 1.00 . A 1 . 20 ALA HB2 1 1
3 4038 1 1 24 ALA HB3 H 9.004 1.234 5.034 1.00 . A 1 . 20 ALA HB3 1 1
3 4039 1 1 24 ALA N N 7.017 0.300 7.626 1.00 . A 1 . 20 ALA N 1 1
3 4040 1 1 24 ALA O O 9.136 -1.689 6.830 1.00 . A 1 . 20 ALA O 1 1
3 4041 1 1 25 GLY C C 7.278 -4.061 3.906 1.00 . A 1 . 21 GLY C 1 1
3 4042 1 1 25 GLY CA C 8.297 -3.233 4.669 1.00 . A 1 . 21 GLY CA 1 1
3 4043 1 1 25 GLY H H 7.133 -1.480 4.441 1.00 . A 1 . 21 GLY H 1 1
3 4044 1 1 25 GLY HA2 H 9.187 -3.136 4.066 1.00 . A 1 . 21 GLY HA2 1 1
3 4045 1 1 25 GLY HA3 H 8.551 -3.750 5.581 1.00 . A 1 . 21 GLY HA3 1 1
3 4046 1 1 25 GLY N N 7.810 -1.904 5.008 1.00 . A 1 . 21 GLY N 1 1
3 4047 1 1 25 GLY O O 7.512 -5.246 3.647 1.00 . A 1 . 21 GLY O 1 1
3 4048 1 1 26 LYS C C 5.264 -3.950 1.291 1.00 . A 1 . 22 LYS C 1 1
3 4049 1 1 26 LYS CA C 5.081 -4.118 2.809 1.00 . A 1 . 22 LYS CA 1 1
3 4050 1 1 26 LYS CB C 3.694 -3.629 3.279 1.00 . A 1 . 22 LYS CB 1 1
3 4051 1 1 26 LYS CD C 2.446 -1.582 4.026 1.00 . A 1 . 22 LYS CD 1 1
3 4052 1 1 26 LYS CE C 2.052 -0.155 3.685 1.00 . A 1 . 22 LYS CE 1 1
3 4053 1 1 26 LYS CG C 3.385 -2.167 2.986 1.00 . A 1 . 22 LYS CG 1 1
3 4054 1 1 26 LYS H H 6.024 -2.495 3.804 1.00 . A 1 . 22 LYS H 1 1
3 4055 1 1 26 LYS HA H 5.163 -5.167 3.035 1.00 . A 1 . 22 LYS HA 1 1
3 4056 1 1 26 LYS HB2 H 2.937 -4.231 2.801 1.00 . A 1 . 22 LYS HB2 1 1
3 4057 1 1 26 LYS HB3 H 3.628 -3.776 4.345 1.00 . A 1 . 22 LYS HB3 1 1
3 4058 1 1 26 LYS HD2 H 1.555 -2.190 4.075 1.00 . A 1 . 22 LYS HD2 1 1
3 4059 1 1 26 LYS HD3 H 2.943 -1.590 4.986 1.00 . A 1 . 22 LYS HD3 1 1
3 4060 1 1 26 LYS HE2 H 2.941 0.458 3.675 1.00 . A 1 . 22 LYS HE2 1 1
3 4061 1 1 26 LYS HE3 H 1.595 -0.144 2.707 1.00 . A 1 . 22 LYS HE3 1 1
3 4062 1 1 26 LYS HG2 H 4.308 -1.608 2.990 1.00 . A 1 . 22 LYS HG2 1 1
3 4063 1 1 26 LYS HG3 H 2.921 -2.097 2.012 1.00 . A 1 . 22 LYS HG3 1 1
3 4064 1 1 26 LYS HZ1 H 0.201 -0.133 4.652 1.00 . A 1 . 22 LYS HZ1 1 1
3 4065 1 1 26 LYS HZ2 H 0.889 1.400 4.456 1.00 . A 1 . 22 LYS HZ2 1 1
3 4066 1 1 26 LYS HZ3 H 1.492 0.348 5.634 1.00 . A 1 . 22 LYS HZ3 1 1
3 4067 1 1 26 LYS N N 6.147 -3.438 3.552 1.00 . A 1 . 22 LYS N 1 1
3 4068 1 1 26 LYS NZ N 1.091 0.405 4.676 1.00 . A 1 . 22 LYS NZ 1 1
3 4069 1 1 26 LYS O O 6.153 -3.218 0.843 1.00 . A 1 . 22 LYS O 1 1
3 4070 1 1 27 MET C C 3.116 -4.147 -1.478 1.00 . A 1 . 23 MET C 1 1
3 4071 1 1 27 MET CA C 4.455 -4.599 -0.907 1.00 . A 1 . 23 MET CA 1 1
3 4072 1 1 27 MET CB C 4.841 -5.973 -1.442 1.00 . A 1 . 23 MET CB 1 1
3 4073 1 1 27 MET CE C 7.180 -6.960 -4.133 1.00 . A 1 . 23 MET CE 1 1
3 4074 1 1 27 MET CG C 6.344 -6.151 -1.615 1.00 . A 1 . 23 MET CG 1 1
3 4075 1 1 27 MET H H 3.742 -5.183 0.925 1.00 . A 1 . 23 MET H 1 1
3 4076 1 1 27 MET HA H 5.208 -3.888 -1.196 1.00 . A 1 . 23 MET HA 1 1
3 4077 1 1 27 MET HB2 H 4.487 -6.725 -0.752 1.00 . A 1 . 23 MET HB2 1 1
3 4078 1 1 27 MET HB3 H 4.364 -6.117 -2.386 1.00 . A 1 . 23 MET HB3 1 1
3 4079 1 1 27 MET HE1 H 8.194 -6.577 -4.127 1.00 . A 1 . 23 MET HE1 1 1
3 4080 1 1 27 MET HE2 H 6.494 -6.158 -4.357 1.00 . A 1 . 23 MET HE2 1 1
3 4081 1 1 27 MET HE3 H 7.092 -7.728 -4.886 1.00 . A 1 . 23 MET HE3 1 1
3 4082 1 1 27 MET HG2 H 6.734 -5.299 -2.150 1.00 . A 1 . 23 MET HG2 1 1
3 4083 1 1 27 MET HG3 H 6.801 -6.197 -0.637 1.00 . A 1 . 23 MET HG3 1 1
3 4084 1 1 27 MET N N 4.416 -4.635 0.519 1.00 . A 1 . 23 MET N 1 1
3 4085 1 1 27 MET O O 2.064 -4.316 -0.866 1.00 . A 1 . 23 MET O 1 1
3 4086 1 1 27 MET SD S 6.781 -7.646 -2.526 1.00 . A 1 . 23 MET SD 1 1
3 4087 1 1 28 PHE C C 1.837 -3.974 -4.585 1.00 . A 1 . 24 PHE C 1 1
3 4088 1 1 28 PHE CA C 2.112 -3.011 -3.422 1.00 . A 1 . 24 PHE CA 1 1
3 4089 1 1 28 PHE CB C 2.516 -1.613 -3.955 1.00 . A 1 . 24 PHE CB 1 1
3 4090 1 1 28 PHE CD1 C 1.630 0.629 -4.668 1.00 . A 1 . 24 PHE CD1 1 1
3 4091 1 1 28 PHE CD2 C 0.177 -1.245 -4.918 1.00 . A 1 . 24 PHE CD2 1 1
3 4092 1 1 28 PHE CE1 C 0.652 1.458 -5.183 1.00 . A 1 . 24 PHE CE1 1 1
3 4093 1 1 28 PHE CE2 C -0.800 -0.417 -5.431 1.00 . A 1 . 24 PHE CE2 1 1
3 4094 1 1 28 PHE CG C 1.410 -0.734 -4.526 1.00 . A 1 . 24 PHE CG 1 1
3 4095 1 1 28 PHE CZ C -0.563 0.934 -5.565 1.00 . A 1 . 24 PHE CZ 1 1
3 4096 1 1 28 PHE H H 4.093 -3.513 -3.027 1.00 . A 1 . 24 PHE H 1 1
3 4097 1 1 28 PHE HA H 1.237 -2.922 -2.781 1.00 . A 1 . 24 PHE HA 1 1
3 4098 1 1 28 PHE HB2 H 2.971 -1.062 -3.148 1.00 . A 1 . 24 PHE HB2 1 1
3 4099 1 1 28 PHE HB3 H 3.254 -1.751 -4.732 1.00 . A 1 . 24 PHE HB3 1 1
3 4100 1 1 28 PHE HD1 H 2.581 1.044 -4.370 1.00 . A 1 . 24 PHE HD1 1 1
3 4101 1 1 28 PHE HD2 H -0.015 -2.302 -4.815 1.00 . A 1 . 24 PHE HD2 1 1
3 4102 1 1 28 PHE HE1 H 0.840 2.516 -5.287 1.00 . A 1 . 24 PHE HE1 1 1
3 4103 1 1 28 PHE HE2 H -1.745 -0.827 -5.731 1.00 . A 1 . 24 PHE HE2 1 1
3 4104 1 1 28 PHE HZ H -1.330 1.579 -5.969 1.00 . A 1 . 24 PHE HZ 1 1
3 4105 1 1 28 PHE N N 3.220 -3.555 -2.646 1.00 . A 1 . 24 PHE N 1 1
3 4106 1 1 28 PHE O O 2.626 -4.063 -5.534 1.00 . A 1 . 24 PHE O 1 1
3 4107 1 1 29 ILE C C -0.657 -5.060 -6.460 1.00 . A 1 . 25 ILE C 1 1
3 4108 1 1 29 ILE CA C 0.341 -5.678 -5.484 1.00 . A 1 . 25 ILE CA 1 1
3 4109 1 1 29 ILE CB C -0.282 -6.917 -4.822 1.00 . A 1 . 25 ILE CB 1 1
3 4110 1 1 29 ILE CD1 C 1.658 -7.438 -3.128 1.00 . A 1 . 25 ILE CD1 1 1
3 4111 1 1 29 ILE CG1 C 0.183 -7.089 -3.344 1.00 . A 1 . 25 ILE CG1 1 1
3 4112 1 1 29 ILE CG2 C -0.020 -8.174 -5.658 1.00 . A 1 . 25 ILE CG2 1 1
3 4113 1 1 29 ILE H H 0.160 -4.597 -3.715 1.00 . A 1 . 25 ILE H 1 1
3 4114 1 1 29 ILE HA H 1.209 -5.987 -6.019 1.00 . A 1 . 25 ILE HA 1 1
3 4115 1 1 29 ILE HB H -1.331 -6.744 -4.822 1.00 . A 1 . 25 ILE HB 1 1
3 4116 1 1 29 ILE HD11 H 1.828 -8.468 -3.402 1.00 . A 1 . 25 ILE HD11 1 1
3 4117 1 1 29 ILE HD12 H 1.913 -7.292 -2.089 1.00 . A 1 . 25 ILE HD12 1 1
3 4118 1 1 29 ILE HD13 H 2.272 -6.795 -3.743 1.00 . A 1 . 25 ILE HD13 1 1
3 4119 1 1 29 ILE HG12 H -0.002 -6.166 -2.820 1.00 . A 1 . 25 ILE HG12 1 1
3 4120 1 1 29 ILE HG13 H -0.406 -7.860 -2.891 1.00 . A 1 . 25 ILE HG13 1 1
3 4121 1 1 29 ILE HG21 H -0.637 -8.145 -6.542 1.00 . A 1 . 25 ILE HG21 1 1
3 4122 1 1 29 ILE HG22 H -0.257 -9.051 -5.079 1.00 . A 1 . 25 ILE HG22 1 1
3 4123 1 1 29 ILE HG23 H 1.021 -8.209 -5.946 1.00 . A 1 . 25 ILE HG23 1 1
3 4124 1 1 29 ILE N N 0.735 -4.707 -4.487 1.00 . A 1 . 25 ILE N 1 1
3 4125 1 1 29 ILE O O -1.757 -4.665 -6.073 1.00 . A 1 . 25 ILE O 1 1
3 4126 1 1 30 GLY C C -1.622 -5.381 -9.752 1.00 . A 1 . 26 GLY C 1 1
3 4127 1 1 30 GLY CA C -1.063 -4.395 -8.754 1.00 . A 1 . 26 GLY CA 1 1
3 4128 1 1 30 GLY H H 0.643 -5.290 -7.926 1.00 . A 1 . 26 GLY H 1 1
3 4129 1 1 30 GLY HA2 H -1.873 -3.913 -8.287 1.00 . A 1 . 26 GLY HA2 1 1
3 4130 1 1 30 GLY HA3 H -0.484 -3.658 -9.286 1.00 . A 1 . 26 GLY HA3 1 1
3 4131 1 1 30 GLY N N -0.239 -4.975 -7.716 1.00 . A 1 . 26 GLY N 1 1
3 4132 1 1 30 GLY O O -1.160 -6.515 -9.847 1.00 . A 1 . 26 GLY O 1 1
3 4133 1 1 31 GLY C C -4.107 -6.930 -11.014 1.00 . A 1 . 27 GLY C 1 1
3 4134 1 1 31 GLY CA C -3.320 -5.721 -11.504 1.00 . A 1 . 27 GLY CA 1 1
3 4135 1 1 31 GLY H H -3.018 -4.044 -10.246 1.00 . A 1 . 27 GLY H 1 1
3 4136 1 1 31 GLY HA2 H -3.996 -5.077 -12.044 1.00 . A 1 . 27 GLY HA2 1 1
3 4137 1 1 31 GLY HA3 H -2.558 -6.064 -12.191 1.00 . A 1 . 27 GLY HA3 1 1
3 4138 1 1 31 GLY N N -2.670 -4.933 -10.456 1.00 . A 1 . 27 GLY N 1 1
3 4139 1 1 31 GLY O O -4.372 -7.839 -11.805 1.00 . A 1 . 27 GLY O 1 1
3 4140 1 1 32 LEU C C -6.535 -8.359 -9.934 1.00 . A 1 . 28 LEU C 1 1
3 4141 1 1 32 LEU CA C -5.260 -8.046 -9.126 1.00 . A 1 . 28 LEU CA 1 1
3 4142 1 1 32 LEU CB C -5.643 -7.700 -7.674 1.00 . A 1 . 28 LEU CB 1 1
3 4143 1 1 32 LEU CD1 C -5.031 -6.657 -5.481 1.00 . A 1 . 28 LEU CD1 1 1
3 4144 1 1 32 LEU CD2 C -3.671 -8.555 -6.343 1.00 . A 1 . 28 LEU CD2 1 1
3 4145 1 1 32 LEU CG C -4.487 -7.327 -6.730 1.00 . A 1 . 28 LEU CG 1 1
3 4146 1 1 32 LEU H H -4.296 -6.174 -9.166 1.00 . A 1 . 28 LEU H 1 1
3 4147 1 1 32 LEU HA H -4.607 -8.917 -9.121 1.00 . A 1 . 28 LEU HA 1 1
3 4148 1 1 32 LEU HB2 H -6.332 -6.869 -7.702 1.00 . A 1 . 28 LEU HB2 1 1
3 4149 1 1 32 LEU HB3 H -6.158 -8.550 -7.253 1.00 . A 1 . 28 LEU HB3 1 1
3 4150 1 1 32 LEU HD11 H -5.641 -7.359 -4.932 1.00 . A 1 . 28 LEU HD11 1 1
3 4151 1 1 32 LEU HD12 H -5.628 -5.802 -5.761 1.00 . A 1 . 28 LEU HD12 1 1
3 4152 1 1 32 LEU HD13 H -4.209 -6.333 -4.860 1.00 . A 1 . 28 LEU HD13 1 1
3 4153 1 1 32 LEU HD21 H -3.288 -9.026 -7.234 1.00 . A 1 . 28 LEU HD21 1 1
3 4154 1 1 32 LEU HD22 H -4.301 -9.252 -5.809 1.00 . A 1 . 28 LEU HD22 1 1
3 4155 1 1 32 LEU HD23 H -2.848 -8.255 -5.713 1.00 . A 1 . 28 LEU HD23 1 1
3 4156 1 1 32 LEU HG H -3.831 -6.625 -7.232 1.00 . A 1 . 28 LEU HG 1 1
3 4157 1 1 32 LEU N N -4.505 -6.936 -9.726 1.00 . A 1 . 28 LEU N 1 1
3 4158 1 1 32 LEU O O -6.933 -7.571 -10.799 1.00 . A 1 . 28 LEU O 1 1
3 4159 1 1 33 SER C C -9.618 -9.573 -9.512 1.00 . A 1 . 29 SER C 1 1
3 4160 1 1 33 SER CA C -8.371 -9.907 -10.325 1.00 . A 1 . 29 SER CA 1 1
3 4161 1 1 33 SER CB C -8.282 -11.414 -10.606 1.00 . A 1 . 29 SER CB 1 1
3 4162 1 1 33 SER H H -6.887 -10.020 -8.882 1.00 . A 1 . 29 SER H 1 1
3 4163 1 1 33 SER HA H -8.413 -9.377 -11.267 1.00 . A 1 . 29 SER HA 1 1
3 4164 1 1 33 SER HB2 H -7.279 -11.661 -10.916 1.00 . A 1 . 29 SER HB2 1 1
3 4165 1 1 33 SER HB3 H -8.527 -11.960 -9.707 1.00 . A 1 . 29 SER HB3 1 1
3 4166 1 1 33 SER HG H -9.440 -12.711 -11.507 1.00 . A 1 . 29 SER HG 1 1
3 4167 1 1 33 SER N N -7.185 -9.484 -9.625 1.00 . A 1 . 29 SER N 1 1
3 4168 1 1 33 SER O O -9.540 -9.140 -8.358 1.00 . A 1 . 29 SER O 1 1
3 4169 1 1 33 SER OG O -9.182 -11.795 -11.631 1.00 . A 1 . 29 SER OG 1 1
3 4170 1 1 34 TRP C C -12.417 -10.602 -8.480 1.00 . A 1 . 30 TRP C 1 1
3 4171 1 1 34 TRP CA C -12.078 -9.580 -9.577 1.00 . A 1 . 30 TRP CA 1 1
3 4172 1 1 34 TRP CB C -13.110 -9.670 -10.722 1.00 . A 1 . 30 TRP CB 1 1
3 4173 1 1 34 TRP CD1 C -12.147 -11.747 -11.908 1.00 . A 1 . 30 TRP CD1 1 1
3 4174 1 1 34 TRP CD2 C -14.366 -11.826 -11.630 1.00 . A 1 . 30 TRP CD2 1 1
3 4175 1 1 34 TRP CE2 C -13.940 -13.008 -12.265 1.00 . A 1 . 30 TRP CE2 1 1
3 4176 1 1 34 TRP CE3 C -15.731 -11.666 -11.361 1.00 . A 1 . 30 TRP CE3 1 1
3 4177 1 1 34 TRP CG C -13.190 -11.029 -11.396 1.00 . A 1 . 30 TRP CG 1 1
3 4178 1 1 34 TRP CH2 C -16.145 -13.834 -12.365 1.00 . A 1 . 30 TRP CH2 1 1
3 4179 1 1 34 TRP CZ2 C -14.817 -14.017 -12.636 1.00 . A 1 . 30 TRP CZ2 1 1
3 4180 1 1 34 TRP CZ3 C -16.606 -12.671 -11.733 1.00 . A 1 . 30 TRP CZ3 1 1
3 4181 1 1 34 TRP H H -10.703 -10.199 -11.014 1.00 . A 1 . 30 TRP H 1 1
3 4182 1 1 34 TRP HA H -12.091 -8.587 -9.169 1.00 . A 1 . 30 TRP HA 1 1
3 4183 1 1 34 TRP HB2 H -14.071 -9.446 -10.328 1.00 . A 1 . 30 TRP HB2 1 1
3 4184 1 1 34 TRP HB3 H -12.859 -8.940 -11.477 1.00 . A 1 . 30 TRP HB3 1 1
3 4185 1 1 34 TRP HD1 H -11.121 -11.417 -11.888 1.00 . A 1 . 30 TRP HD1 1 1
3 4186 1 1 34 TRP HE1 H -12.023 -13.622 -12.812 1.00 . A 1 . 30 TRP HE1 1 1
3 4187 1 1 34 TRP HE3 H -16.104 -10.776 -10.876 1.00 . A 1 . 30 TRP HE3 1 1
3 4188 1 1 34 TRP HH2 H -16.864 -14.593 -12.639 1.00 . A 1 . 30 TRP HH2 1 1
3 4189 1 1 34 TRP HZ2 H -14.471 -14.915 -13.123 1.00 . A 1 . 30 TRP HZ2 1 1
3 4190 1 1 34 TRP HZ3 H -17.661 -12.564 -11.537 1.00 . A 1 . 30 TRP HZ3 1 1
3 4191 1 1 34 TRP N N -10.755 -9.819 -10.136 1.00 . A 1 . 30 TRP N 1 1
3 4192 1 1 34 TRP NE1 N -12.587 -12.936 -12.410 1.00 . A 1 . 30 TRP NE1 1 1
3 4193 1 1 34 TRP O O -13.338 -10.401 -7.683 1.00 . A 1 . 30 TRP O 1 1
3 4194 1 1 35 GLN C C -10.830 -12.715 -6.378 1.00 . A 1 . 31 GLN C 1 1
3 4195 1 1 35 GLN CA C -11.816 -12.785 -7.533 1.00 . A 1 . 31 GLN CA 1 1
3 4196 1 1 35 GLN CB C -11.617 -14.097 -8.285 1.00 . A 1 . 31 GLN CB 1 1
3 4197 1 1 35 GLN CD C -12.576 -15.784 -9.893 1.00 . A 1 . 31 GLN CD 1 1
3 4198 1 1 35 GLN CG C -12.727 -14.414 -9.271 1.00 . A 1 . 31 GLN CG 1 1
3 4199 1 1 35 GLN H H -10.929 -11.756 -9.137 1.00 . A 1 . 31 GLN H 1 1
3 4200 1 1 35 GLN HA H -12.811 -12.745 -7.149 1.00 . A 1 . 31 GLN HA 1 1
3 4201 1 1 35 GLN HB2 H -10.688 -14.028 -8.835 1.00 . A 1 . 31 GLN HB2 1 1
3 4202 1 1 35 GLN HB3 H -11.547 -14.903 -7.572 1.00 . A 1 . 31 GLN HB3 1 1
3 4203 1 1 35 GLN HE21 H -13.519 -16.595 -8.349 1.00 . A 1 . 31 GLN HE21 1 1
3 4204 1 1 35 GLN HE22 H -13.006 -17.697 -9.575 1.00 . A 1 . 31 GLN HE22 1 1
3 4205 1 1 35 GLN HG2 H -13.676 -14.372 -8.754 1.00 . A 1 . 31 GLN HG2 1 1
3 4206 1 1 35 GLN HG3 H -12.713 -13.672 -10.058 1.00 . A 1 . 31 GLN HG3 1 1
3 4207 1 1 35 GLN N N -11.643 -11.687 -8.472 1.00 . A 1 . 31 GLN N 1 1
3 4208 1 1 35 GLN NE2 N -13.083 -16.795 -9.203 1.00 . A 1 . 31 GLN NE2 1 1
3 4209 1 1 35 GLN O O -11.101 -13.233 -5.291 1.00 . A 1 . 31 GLN O 1 1
3 4210 1 1 35 GLN OE1 O -11.999 -15.934 -10.970 1.00 . A 1 . 31 GLN OE1 1 1
3 4211 1 1 36 THR C C -9.055 -10.997 -4.449 1.00 . A 1 . 32 THR C 1 1
3 4212 1 1 36 THR CA C -8.640 -11.913 -5.617 1.00 . A 1 . 32 THR CA 1 1
3 4213 1 1 36 THR CB C -7.361 -11.382 -6.270 1.00 . A 1 . 32 THR CB 1 1
3 4214 1 1 36 THR CG2 C -6.115 -11.775 -5.478 1.00 . A 1 . 32 THR CG2 1 1
3 4215 1 1 36 THR H H -9.558 -11.672 -7.512 1.00 . A 1 . 32 THR H 1 1
3 4216 1 1 36 THR HA H -8.419 -12.882 -5.229 1.00 . A 1 . 32 THR HA 1 1
3 4217 1 1 36 THR HB H -7.434 -10.322 -6.302 1.00 . A 1 . 32 THR HB 1 1
3 4218 1 1 36 THR HG1 H -8.050 -12.378 -7.826 1.00 . A 1 . 32 THR HG1 1 1
3 4219 1 1 36 THR HG21 H -5.234 -11.407 -5.984 1.00 . A 1 . 32 THR HG21 1 1
3 4220 1 1 36 THR HG22 H -6.061 -12.851 -5.401 1.00 . A 1 . 32 THR HG22 1 1
3 4221 1 1 36 THR HG23 H -6.168 -11.346 -4.489 1.00 . A 1 . 32 THR HG23 1 1
3 4222 1 1 36 THR N N -9.696 -12.058 -6.619 1.00 . A 1 . 32 THR N 1 1
3 4223 1 1 36 THR O O -9.263 -9.793 -4.618 1.00 . A 1 . 32 THR O 1 1
3 4224 1 1 36 THR OG1 O -7.255 -11.887 -7.606 1.00 . A 1 . 32 THR OG1 1 1
3 4225 1 1 37 SER C C -8.286 -10.752 -1.151 1.00 . A 1 . 33 SER C 1 1
3 4226 1 1 37 SER CA C -9.530 -10.945 -2.025 1.00 . A 1 . 33 SER CA 1 1
3 4227 1 1 37 SER CB C -10.577 -11.785 -1.284 1.00 . A 1 . 33 SER CB 1 1
3 4228 1 1 37 SER H H -8.989 -12.579 -3.243 1.00 . A 1 . 33 SER H 1 1
3 4229 1 1 37 SER HA H -9.946 -9.981 -2.259 1.00 . A 1 . 33 SER HA 1 1
3 4230 1 1 37 SER HB2 H -10.217 -12.800 -1.192 1.00 . A 1 . 33 SER HB2 1 1
3 4231 1 1 37 SER HB3 H -10.744 -11.376 -0.302 1.00 . A 1 . 33 SER HB3 1 1
3 4232 1 1 37 SER HG H -11.712 -11.311 -2.809 1.00 . A 1 . 33 SER HG 1 1
3 4233 1 1 37 SER N N -9.166 -11.618 -3.273 1.00 . A 1 . 33 SER N 1 1
3 4234 1 1 37 SER O O -7.280 -11.431 -1.380 1.00 . A 1 . 33 SER O 1 1
3 4235 1 1 37 SER OG O -11.806 -11.802 -1.989 1.00 . A 1 . 33 SER OG 1 1
3 4236 1 1 38 PRO C C -6.720 -10.908 1.467 1.00 . A 1 . 34 PRO C 1 1
3 4237 1 1 38 PRO CA C -7.137 -9.617 0.759 1.00 . A 1 . 34 PRO CA 1 1
3 4238 1 1 38 PRO CB C -7.614 -8.557 1.767 1.00 . A 1 . 34 PRO CB 1 1
3 4239 1 1 38 PRO CD C -9.393 -8.879 0.204 1.00 . A 1 . 34 PRO CD 1 1
3 4240 1 1 38 PRO CG C -9.100 -8.527 1.633 1.00 . A 1 . 34 PRO CG 1 1
3 4241 1 1 38 PRO HA H -6.294 -9.248 0.210 1.00 . A 1 . 34 PRO HA 1 1
3 4242 1 1 38 PRO HB2 H -7.305 -8.845 2.765 1.00 . A 1 . 34 PRO HB2 1 1
3 4243 1 1 38 PRO HB3 H -7.189 -7.597 1.515 1.00 . A 1 . 34 PRO HB3 1 1
3 4244 1 1 38 PRO HD2 H -10.357 -9.353 0.123 1.00 . A 1 . 34 PRO HD2 1 1
3 4245 1 1 38 PRO HD3 H -9.351 -8.001 -0.417 1.00 . A 1 . 34 PRO HD3 1 1
3 4246 1 1 38 PRO HG2 H -9.541 -9.256 2.302 1.00 . A 1 . 34 PRO HG2 1 1
3 4247 1 1 38 PRO HG3 H -9.472 -7.539 1.854 1.00 . A 1 . 34 PRO HG3 1 1
3 4248 1 1 38 PRO N N -8.298 -9.819 -0.138 1.00 . A 1 . 34 PRO N 1 1
3 4249 1 1 38 PRO O O -5.560 -11.077 1.854 1.00 . A 1 . 34 PRO O 1 1
3 4250 1 1 39 ASP C C -6.865 -14.071 1.206 1.00 . A 1 . 35 ASP C 1 1
3 4251 1 1 39 ASP CA C -7.490 -13.123 2.217 1.00 . A 1 . 35 ASP CA 1 1
3 4252 1 1 39 ASP CB C -8.801 -13.684 2.699 1.00 . A 1 . 35 ASP CB 1 1
3 4253 1 1 39 ASP CG C -9.047 -13.425 4.171 1.00 . A 1 . 35 ASP CG 1 1
3 4254 1 1 39 ASP H H -8.583 -11.585 1.262 1.00 . A 1 . 35 ASP H 1 1
3 4255 1 1 39 ASP HA H -6.835 -13.007 3.045 1.00 . A 1 . 35 ASP HA 1 1
3 4256 1 1 39 ASP HB2 H -9.572 -13.221 2.138 1.00 . A 1 . 35 ASP HB2 1 1
3 4257 1 1 39 ASP HB3 H -8.820 -14.740 2.521 1.00 . A 1 . 35 ASP HB3 1 1
3 4258 1 1 39 ASP N N -7.694 -11.809 1.610 1.00 . A 1 . 35 ASP N 1 1
3 4259 1 1 39 ASP O O -6.088 -14.956 1.557 1.00 . A 1 . 35 ASP O 1 1
3 4260 1 1 39 ASP OD1 O -8.686 -14.292 4.994 1.00 . A 1 . 35 ASP OD1 1 1
3 4261 1 1 39 ASP OD2 O -9.598 -12.354 4.502 1.00 . A 1 . 35 ASP OD2 1 1
3 4262 1 1 40 SER C C -5.284 -14.250 -1.441 1.00 . A 1 . 36 SER C 1 1
3 4263 1 1 40 SER CA C -6.740 -14.629 -1.195 1.00 . A 1 . 36 SER CA 1 1
3 4264 1 1 40 SER CB C -7.579 -14.352 -2.449 1.00 . A 1 . 36 SER CB 1 1
3 4265 1 1 40 SER H H -7.894 -13.144 -0.226 1.00 . A 1 . 36 SER H 1 1
3 4266 1 1 40 SER HA H -6.799 -15.678 -0.947 1.00 . A 1 . 36 SER HA 1 1
3 4267 1 1 40 SER HB2 H -8.625 -14.473 -2.214 1.00 . A 1 . 36 SER HB2 1 1
3 4268 1 1 40 SER HB3 H -7.399 -13.340 -2.782 1.00 . A 1 . 36 SER HB3 1 1
3 4269 1 1 40 SER HG H -8.016 -15.757 -3.745 1.00 . A 1 . 36 SER HG 1 1
3 4270 1 1 40 SER N N -7.250 -13.858 -0.059 1.00 . A 1 . 36 SER N 1 1
3 4271 1 1 40 SER O O -4.460 -15.099 -1.792 1.00 . A 1 . 36 SER O 1 1
3 4272 1 1 40 SER OG O -7.243 -15.244 -3.500 1.00 . A 1 . 36 SER OG 1 1
3 4273 1 1 41 LEU C C -2.786 -12.828 -0.214 1.00 . A 1 . 37 LEU C 1 1
3 4274 1 1 41 LEU CA C -3.673 -12.400 -1.383 1.00 . A 1 . 37 LEU CA 1 1
3 4275 1 1 41 LEU CB C -3.855 -10.895 -1.413 1.00 . A 1 . 37 LEU CB 1 1
3 4276 1 1 41 LEU CD1 C -4.128 -8.784 -2.704 1.00 . A 1 . 37 LEU CD1 1 1
3 4277 1 1 41 LEU CD2 C -2.149 -10.207 -3.137 1.00 . A 1 . 37 LEU CD2 1 1
3 4278 1 1 41 LEU CG C -3.616 -10.206 -2.754 1.00 . A 1 . 37 LEU CG 1 1
3 4279 1 1 41 LEU H H -5.689 -12.323 -0.977 1.00 . A 1 . 37 LEU H 1 1
3 4280 1 1 41 LEU HA H -3.246 -12.741 -2.312 1.00 . A 1 . 37 LEU HA 1 1
3 4281 1 1 41 LEU HB2 H -4.875 -10.689 -1.119 1.00 . A 1 . 37 LEU HB2 1 1
3 4282 1 1 41 LEU HB3 H -3.220 -10.476 -0.681 1.00 . A 1 . 37 LEU HB3 1 1
3 4283 1 1 41 LEU HD11 H -3.638 -8.254 -1.897 1.00 . A 1 . 37 LEU HD11 1 1
3 4284 1 1 41 LEU HD12 H -5.192 -8.796 -2.537 1.00 . A 1 . 37 LEU HD12 1 1
3 4285 1 1 41 LEU HD13 H -3.914 -8.290 -3.641 1.00 . A 1 . 37 LEU HD13 1 1
3 4286 1 1 41 LEU HD21 H -2.024 -9.677 -4.066 1.00 . A 1 . 37 LEU HD21 1 1
3 4287 1 1 41 LEU HD22 H -1.810 -11.224 -3.253 1.00 . A 1 . 37 LEU HD22 1 1
3 4288 1 1 41 LEU HD23 H -1.578 -9.722 -2.365 1.00 . A 1 . 37 LEU HD23 1 1
3 4289 1 1 41 LEU HG H -4.168 -10.735 -3.517 1.00 . A 1 . 37 LEU HG 1 1
3 4290 1 1 41 LEU N N -4.986 -12.953 -1.243 1.00 . A 1 . 37 LEU N 1 1
3 4291 1 1 41 LEU O O -1.589 -13.072 -0.379 1.00 . A 1 . 37 LEU O 1 1
3 4292 1 1 42 ARG C C -2.503 -14.850 2.117 1.00 . A 1 . 38 ARG C 1 1
3 4293 1 1 42 ARG CA C -2.762 -13.348 2.194 1.00 . A 1 . 38 ARG CA 1 1
3 4294 1 1 42 ARG CB C -3.634 -13.002 3.413 1.00 . A 1 . 38 ARG CB 1 1
3 4295 1 1 42 ARG CD C -3.643 -11.771 5.633 1.00 . A 1 . 38 ARG CD 1 1
3 4296 1 1 42 ARG CG C -2.835 -12.631 4.663 1.00 . A 1 . 38 ARG CG 1 1
3 4297 1 1 42 ARG CZ C -5.245 -12.117 7.502 1.00 . A 1 . 38 ARG CZ 1 1
3 4298 1 1 42 ARG H H -4.352 -12.700 1.012 1.00 . A 1 . 38 ARG H 1 1
3 4299 1 1 42 ARG HA H -1.828 -12.826 2.262 1.00 . A 1 . 38 ARG HA 1 1
3 4300 1 1 42 ARG HB2 H -4.271 -12.169 3.156 1.00 . A 1 . 38 ARG HB2 1 1
3 4301 1 1 42 ARG HB3 H -4.253 -13.855 3.650 1.00 . A 1 . 38 ARG HB3 1 1
3 4302 1 1 42 ARG HD2 H -2.963 -11.300 6.325 1.00 . A 1 . 38 ARG HD2 1 1
3 4303 1 1 42 ARG HD3 H -4.163 -11.010 5.074 1.00 . A 1 . 38 ARG HD3 1 1
3 4304 1 1 42 ARG HE H -4.839 -13.443 6.060 1.00 . A 1 . 38 ARG HE 1 1
3 4305 1 1 42 ARG HG2 H -2.538 -13.536 5.171 1.00 . A 1 . 38 ARG HG2 1 1
3 4306 1 1 42 ARG HG3 H -1.955 -12.083 4.365 1.00 . A 1 . 38 ARG HG3 1 1
3 4307 1 1 42 ARG HH11 H -4.345 -10.302 7.549 1.00 . A 1 . 38 ARG HH11 1 1
3 4308 1 1 42 ARG HH12 H -5.471 -10.601 8.830 1.00 . A 1 . 38 ARG HH12 1 1
3 4309 1 1 42 ARG HH21 H -6.580 -12.591 8.943 1.00 . A 1 . 38 ARG HH21 1 1
3 4310 1 1 42 ARG HH22 H -6.307 -13.818 7.751 1.00 . A 1 . 38 ARG HH22 1 1
3 4311 1 1 42 ARG N N -3.416 -12.923 0.970 1.00 . A 1 . 38 ARG N 1 1
3 4312 1 1 42 ARG NE N -4.625 -12.549 6.393 1.00 . A 1 . 38 ARG NE 1 1
3 4313 1 1 42 ARG NH1 N -5.000 -10.905 8.002 1.00 . A 1 . 38 ARG NH1 1 1
3 4314 1 1 42 ARG NH2 N -6.116 -12.907 8.116 1.00 . A 1 . 38 ARG NH2 1 1
3 4315 1 1 42 ARG O O -1.459 -15.325 2.548 1.00 . A 1 . 38 ARG O 1 1
3 4316 1 1 43 ASP C C -2.351 -17.376 0.243 1.00 . A 1 . 39 ASP C 1 1
3 4317 1 1 43 ASP CA C -3.373 -17.026 1.337 1.00 . A 1 . 39 ASP CA 1 1
3 4318 1 1 43 ASP CB C -4.738 -17.610 0.961 1.00 . A 1 . 39 ASP CB 1 1
3 4319 1 1 43 ASP CG C -5.411 -18.314 2.123 1.00 . A 1 . 39 ASP CG 1 1
3 4320 1 1 43 ASP H H -4.310 -15.132 1.271 1.00 . A 1 . 39 ASP H 1 1
3 4321 1 1 43 ASP HA H -3.056 -17.457 2.267 1.00 . A 1 . 39 ASP HA 1 1
3 4322 1 1 43 ASP HB2 H -5.384 -16.813 0.627 1.00 . A 1 . 39 ASP HB2 1 1
3 4323 1 1 43 ASP HB3 H -4.609 -18.322 0.158 1.00 . A 1 . 39 ASP HB3 1 1
3 4324 1 1 43 ASP N N -3.477 -15.580 1.537 1.00 . A 1 . 39 ASP N 1 1
3 4325 1 1 43 ASP O O -1.573 -18.320 0.401 1.00 . A 1 . 39 ASP O 1 1
3 4326 1 1 43 ASP OD1 O -5.166 -19.525 2.304 1.00 . A 1 . 39 ASP OD1 1 1
3 4327 1 1 43 ASP OD2 O -6.182 -17.655 2.849 1.00 . A 1 . 39 ASP OD2 1 1
3 4328 1 1 44 TYR C C 0.027 -16.468 -1.613 1.00 . A 1 . 40 TYR C 1 1
3 4329 1 1 44 TYR CA C -1.427 -16.797 -1.974 1.00 . A 1 . 40 TYR CA 1 1
3 4330 1 1 44 TYR CB C -1.881 -15.949 -3.174 1.00 . A 1 . 40 TYR CB 1 1
3 4331 1 1 44 TYR CD1 C -0.404 -16.069 -5.220 1.00 . A 1 . 40 TYR CD1 1 1
3 4332 1 1 44 TYR CD2 C -2.255 -17.563 -5.078 1.00 . A 1 . 40 TYR CD2 1 1
3 4333 1 1 44 TYR CE1 C -0.058 -16.608 -6.445 1.00 . A 1 . 40 TYR CE1 1 1
3 4334 1 1 44 TYR CE2 C -1.916 -18.108 -6.302 1.00 . A 1 . 40 TYR CE2 1 1
3 4335 1 1 44 TYR CG C -1.507 -16.536 -4.518 1.00 . A 1 . 40 TYR CG 1 1
3 4336 1 1 44 TYR CZ C -0.817 -17.626 -6.981 1.00 . A 1 . 40 TYR CZ 1 1
3 4337 1 1 44 TYR H H -2.923 -15.798 -0.880 1.00 . A 1 . 40 TYR H 1 1
3 4338 1 1 44 TYR HA H -1.500 -17.838 -2.246 1.00 . A 1 . 40 TYR HA 1 1
3 4339 1 1 44 TYR HB2 H -2.955 -15.847 -3.146 1.00 . A 1 . 40 TYR HB2 1 1
3 4340 1 1 44 TYR HB3 H -1.431 -14.969 -3.102 1.00 . A 1 . 40 TYR HB3 1 1
3 4341 1 1 44 TYR HD1 H 0.189 -15.270 -4.798 1.00 . A 1 . 40 TYR HD1 1 1
3 4342 1 1 44 TYR HD2 H -3.113 -17.938 -4.540 1.00 . A 1 . 40 TYR HD2 1 1
3 4343 1 1 44 TYR HE1 H 0.804 -16.231 -6.976 1.00 . A 1 . 40 TYR HE1 1 1
3 4344 1 1 44 TYR HE2 H -2.512 -18.905 -6.722 1.00 . A 1 . 40 TYR HE2 1 1
3 4345 1 1 44 TYR HH H 0.476 -18.292 -8.241 1.00 . A 1 . 40 TYR HH 1 1
3 4346 1 1 44 TYR N N -2.328 -16.573 -0.844 1.00 . A 1 . 40 TYR N 1 1
3 4347 1 1 44 TYR O O 0.925 -17.285 -1.809 1.00 . A 1 . 40 TYR O 1 1
3 4348 1 1 44 TYR OH O -0.476 -18.164 -8.201 1.00 . A 1 . 40 TYR OH 1 1
3 4349 1 1 45 PHE C C 2.124 -15.466 0.557 1.00 . A 1 . 41 PHE C 1 1
3 4350 1 1 45 PHE CA C 1.538 -14.765 -0.680 1.00 . A 1 . 41 PHE CA 1 1
3 4351 1 1 45 PHE CB C 1.444 -13.262 -0.522 1.00 . A 1 . 41 PHE CB 1 1
3 4352 1 1 45 PHE CD1 C 2.781 -11.980 -2.236 1.00 . A 1 . 41 PHE CD1 1 1
3 4353 1 1 45 PHE CD2 C 0.501 -12.484 -2.722 1.00 . A 1 . 41 PHE CD2 1 1
3 4354 1 1 45 PHE CE1 C 2.910 -11.364 -3.466 1.00 . A 1 . 41 PHE CE1 1 1
3 4355 1 1 45 PHE CE2 C 0.627 -11.863 -3.952 1.00 . A 1 . 41 PHE CE2 1 1
3 4356 1 1 45 PHE CG C 1.577 -12.548 -1.847 1.00 . A 1 . 41 PHE CG 1 1
3 4357 1 1 45 PHE CZ C 1.832 -11.305 -4.324 1.00 . A 1 . 41 PHE CZ 1 1
3 4358 1 1 45 PHE H H -0.542 -14.682 -0.909 1.00 . A 1 . 41 PHE H 1 1
3 4359 1 1 45 PHE HA H 2.192 -14.952 -1.507 1.00 . A 1 . 41 PHE HA 1 1
3 4360 1 1 45 PHE HB2 H 0.485 -13.029 -0.115 1.00 . A 1 . 41 PHE HB2 1 1
3 4361 1 1 45 PHE HB3 H 2.208 -12.917 0.137 1.00 . A 1 . 41 PHE HB3 1 1
3 4362 1 1 45 PHE HD1 H 3.624 -12.021 -1.575 1.00 . A 1 . 41 PHE HD1 1 1
3 4363 1 1 45 PHE HD2 H -0.448 -12.921 -2.428 1.00 . A 1 . 41 PHE HD2 1 1
3 4364 1 1 45 PHE HE1 H 3.855 -10.927 -3.755 1.00 . A 1 . 41 PHE HE1 1 1
3 4365 1 1 45 PHE HE2 H -0.215 -11.820 -4.626 1.00 . A 1 . 41 PHE HE2 1 1
3 4366 1 1 45 PHE HZ H 1.932 -10.824 -5.285 1.00 . A 1 . 41 PHE HZ 1 1
3 4367 1 1 45 PHE N N 0.229 -15.264 -1.067 1.00 . A 1 . 41 PHE N 1 1
3 4368 1 1 45 PHE O O 3.347 -15.503 0.720 1.00 . A 1 . 41 PHE O 1 1
3 4369 1 1 46 SER C C 2.431 -17.998 2.260 1.00 . A 1 . 42 SER C 1 1
3 4370 1 1 46 SER CA C 1.683 -16.742 2.655 1.00 . A 1 . 42 SER CA 1 1
3 4371 1 1 46 SER CB C 0.496 -17.120 3.546 1.00 . A 1 . 42 SER CB 1 1
3 4372 1 1 46 SER H H 0.289 -15.965 1.240 1.00 . A 1 . 42 SER H 1 1
3 4373 1 1 46 SER HA H 2.346 -16.097 3.197 1.00 . A 1 . 42 SER HA 1 1
3 4374 1 1 46 SER HB2 H -0.169 -16.277 3.637 1.00 . A 1 . 42 SER HB2 1 1
3 4375 1 1 46 SER HB3 H -0.035 -17.949 3.100 1.00 . A 1 . 42 SER HB3 1 1
3 4376 1 1 46 SER HG H 0.293 -18.113 5.225 1.00 . A 1 . 42 SER HG 1 1
3 4377 1 1 46 SER N N 1.245 -16.020 1.434 1.00 . A 1 . 42 SER N 1 1
3 4378 1 1 46 SER O O 3.125 -18.635 3.058 1.00 . A 1 . 42 SER O 1 1
3 4379 1 1 46 SER OG O 0.928 -17.503 4.842 1.00 . A 1 . 42 SER OG 1 1
3 4380 1 1 47 LYS C C 4.305 -19.191 -0.069 1.00 . A 1 . 43 LYS C 1 1
3 4381 1 1 47 LYS CA C 2.849 -19.460 0.343 1.00 . A 1 . 43 LYS CA 1 1
3 4382 1 1 47 LYS CB C 2.005 -19.832 -0.869 1.00 . A 1 . 43 LYS CB 1 1
3 4383 1 1 47 LYS CD C 0.842 -22.040 -1.216 1.00 . A 1 . 43 LYS CD 1 1
3 4384 1 1 47 LYS CE C -0.368 -22.898 -0.871 1.00 . A 1 . 43 LYS CE 1 1
3 4385 1 1 47 LYS CG C 0.782 -20.679 -0.535 1.00 . A 1 . 43 LYS CG 1 1
3 4386 1 1 47 LYS H H 1.704 -17.697 0.460 1.00 . A 1 . 43 LYS H 1 1
3 4387 1 1 47 LYS HA H 2.828 -20.267 1.045 1.00 . A 1 . 43 LYS HA 1 1
3 4388 1 1 47 LYS HB2 H 1.666 -18.922 -1.344 1.00 . A 1 . 43 LYS HB2 1 1
3 4389 1 1 47 LYS HB3 H 2.613 -20.368 -1.559 1.00 . A 1 . 43 LYS HB3 1 1
3 4390 1 1 47 LYS HD2 H 0.872 -21.895 -2.285 1.00 . A 1 . 43 LYS HD2 1 1
3 4391 1 1 47 LYS HD3 H 1.737 -22.552 -0.895 1.00 . A 1 . 43 LYS HD3 1 1
3 4392 1 1 47 LYS HE2 H -0.157 -23.920 -1.145 1.00 . A 1 . 43 LYS HE2 1 1
3 4393 1 1 47 LYS HE3 H -0.541 -22.840 0.194 1.00 . A 1 . 43 LYS HE3 1 1
3 4394 1 1 47 LYS HG2 H 0.736 -20.826 0.533 1.00 . A 1 . 43 LYS HG2 1 1
3 4395 1 1 47 LYS HG3 H -0.106 -20.160 -0.864 1.00 . A 1 . 43 LYS HG3 1 1
3 4396 1 1 47 LYS HZ1 H -2.393 -23.079 -1.357 1.00 . A 1 . 43 LYS HZ1 1 1
3 4397 1 1 47 LYS HZ2 H -1.440 -22.468 -2.614 1.00 . A 1 . 43 LYS HZ2 1 1
3 4398 1 1 47 LYS HZ3 H -1.843 -21.480 -1.302 1.00 . A 1 . 43 LYS HZ3 1 1
3 4399 1 1 47 LYS N N 2.256 -18.307 0.991 1.00 . A 1 . 43 LYS N 1 1
3 4400 1 1 47 LYS NZ N -1.597 -22.451 -1.586 1.00 . A 1 . 43 LYS NZ 1 1
3 4401 1 1 47 LYS O O 5.043 -20.118 -0.412 1.00 . A 1 . 43 LYS O 1 1
3 4402 1 1 48 PHE C C 6.823 -17.112 0.914 1.00 . A 1 . 44 PHE C 1 1
3 4403 1 1 48 PHE CA C 6.057 -17.476 -0.358 1.00 . A 1 . 44 PHE CA 1 1
3 4404 1 1 48 PHE CB C 6.015 -16.274 -1.290 1.00 . A 1 . 44 PHE CB 1 1
3 4405 1 1 48 PHE CD1 C 6.787 -16.926 -3.583 1.00 . A 1 . 44 PHE CD1 1 1
3 4406 1 1 48 PHE CD2 C 8.320 -15.785 -2.154 1.00 . A 1 . 44 PHE CD2 1 1
3 4407 1 1 48 PHE CE1 C 7.753 -16.999 -4.566 1.00 . A 1 . 44 PHE CE1 1 1
3 4408 1 1 48 PHE CE2 C 9.287 -15.853 -3.140 1.00 . A 1 . 44 PHE CE2 1 1
3 4409 1 1 48 PHE CG C 7.059 -16.321 -2.366 1.00 . A 1 . 44 PHE CG 1 1
3 4410 1 1 48 PHE CZ C 9.003 -16.461 -4.343 1.00 . A 1 . 44 PHE CZ 1 1
3 4411 1 1 48 PHE H H 4.046 -17.232 0.254 1.00 . A 1 . 44 PHE H 1 1
3 4412 1 1 48 PHE HA H 6.564 -18.277 -0.854 1.00 . A 1 . 44 PHE HA 1 1
3 4413 1 1 48 PHE HB2 H 5.045 -16.218 -1.760 1.00 . A 1 . 44 PHE HB2 1 1
3 4414 1 1 48 PHE HB3 H 6.181 -15.395 -0.707 1.00 . A 1 . 44 PHE HB3 1 1
3 4415 1 1 48 PHE HD1 H 5.808 -17.345 -3.759 1.00 . A 1 . 44 PHE HD1 1 1
3 4416 1 1 48 PHE HD2 H 8.544 -15.307 -1.211 1.00 . A 1 . 44 PHE HD2 1 1
3 4417 1 1 48 PHE HE1 H 7.530 -17.472 -5.510 1.00 . A 1 . 44 PHE HE1 1 1
3 4418 1 1 48 PHE HE2 H 10.260 -15.431 -2.972 1.00 . A 1 . 44 PHE HE2 1 1
3 4419 1 1 48 PHE HZ H 9.762 -16.526 -5.106 1.00 . A 1 . 44 PHE HZ 1 1
3 4420 1 1 48 PHE N N 4.697 -17.909 -0.020 1.00 . A 1 . 44 PHE N 1 1
3 4421 1 1 48 PHE O O 8.035 -17.324 1.008 1.00 . A 1 . 44 PHE O 1 1
3 4422 1 1 49 GLY C C 5.486 -15.954 4.128 1.00 . A 1 . 45 GLY C 1 1
3 4423 1 1 49 GLY CA C 6.612 -16.174 3.153 1.00 . A 1 . 45 GLY CA 1 1
3 4424 1 1 49 GLY H H 5.137 -16.434 1.728 1.00 . A 1 . 45 GLY H 1 1
3 4425 1 1 49 GLY HA2 H 7.254 -16.948 3.523 1.00 . A 1 . 45 GLY HA2 1 1
3 4426 1 1 49 GLY HA3 H 7.172 -15.258 3.044 1.00 . A 1 . 45 GLY HA3 1 1
3 4427 1 1 49 GLY N N 6.082 -16.569 1.881 1.00 . A 1 . 45 GLY N 1 1
3 4428 1 1 49 GLY O O 4.362 -16.410 3.899 1.00 . A 1 . 45 GLY O 1 1
3 4429 1 1 50 GLU C C 4.359 -13.516 6.114 1.00 . A 1 . 46 GLU C 1 1
3 4430 1 1 50 GLU CA C 4.798 -14.961 6.207 1.00 . A 1 . 46 GLU CA 1 1
3 4431 1 1 50 GLU CB C 5.311 -15.280 7.604 1.00 . A 1 . 46 GLU CB 1 1
3 4432 1 1 50 GLU CD C 4.632 -16.015 9.930 1.00 . A 1 . 46 GLU CD 1 1
3 4433 1 1 50 GLU CG C 4.180 -15.420 8.611 1.00 . A 1 . 46 GLU CG 1 1
3 4434 1 1 50 GLU H H 6.647 -14.913 5.309 1.00 . A 1 . 46 GLU H 1 1
3 4435 1 1 50 GLU HA H 3.951 -15.587 6.004 1.00 . A 1 . 46 GLU HA 1 1
3 4436 1 1 50 GLU HB2 H 5.865 -16.207 7.572 1.00 . A 1 . 46 GLU HB2 1 1
3 4437 1 1 50 GLU HB3 H 5.964 -14.486 7.928 1.00 . A 1 . 46 GLU HB3 1 1
3 4438 1 1 50 GLU HG2 H 3.760 -14.441 8.789 1.00 . A 1 . 46 GLU HG2 1 1
3 4439 1 1 50 GLU HG3 H 3.416 -16.053 8.182 1.00 . A 1 . 46 GLU HG3 1 1
3 4440 1 1 50 GLU N N 5.775 -15.253 5.203 1.00 . A 1 . 46 GLU N 1 1
3 4441 1 1 50 GLU O O 5.173 -12.593 6.006 1.00 . A 1 . 46 GLU O 1 1
3 4442 1 1 50 GLU OE1 O 4.716 -17.258 10.022 1.00 . A 1 . 46 GLU OE1 1 1
3 4443 1 1 50 GLU OE2 O 4.904 -15.238 10.870 1.00 . A 1 . 46 GLU OE2 1 1
3 4444 1 1 51 ILE C C 1.862 -11.629 7.450 1.00 . A 1 . 47 ILE C 1 1
3 4445 1 1 51 ILE CA C 2.393 -12.069 6.093 1.00 . A 1 . 47 ILE CA 1 1
3 4446 1 1 51 ILE CB C 1.258 -12.075 5.041 1.00 . A 1 . 47 ILE CB 1 1
3 4447 1 1 51 ILE CD1 C 1.073 -13.515 2.940 1.00 . A 1 . 47 ILE CD1 1 1
3 4448 1 1 51 ILE CG1 C 1.830 -12.424 3.683 1.00 . A 1 . 47 ILE CG1 1 1
3 4449 1 1 51 ILE CG2 C 0.525 -10.732 4.962 1.00 . A 1 . 47 ILE CG2 1 1
3 4450 1 1 51 ILE H H 2.532 -14.174 6.275 1.00 . A 1 . 47 ILE H 1 1
3 4451 1 1 51 ILE HA H 3.113 -11.360 5.765 1.00 . A 1 . 47 ILE HA 1 1
3 4452 1 1 51 ILE HB H 0.567 -12.813 5.322 1.00 . A 1 . 47 ILE HB 1 1
3 4453 1 1 51 ILE HD11 H 0.550 -14.142 3.642 1.00 . A 1 . 47 ILE HD11 1 1
3 4454 1 1 51 ILE HD12 H 1.765 -14.136 2.363 1.00 . A 1 . 47 ILE HD12 1 1
3 4455 1 1 51 ILE HD13 H 0.365 -13.065 2.264 1.00 . A 1 . 47 ILE HD13 1 1
3 4456 1 1 51 ILE HG12 H 1.815 -11.544 3.075 1.00 . A 1 . 47 ILE HG12 1 1
3 4457 1 1 51 ILE HG13 H 2.848 -12.745 3.826 1.00 . A 1 . 47 ILE HG13 1 1
3 4458 1 1 51 ILE HG21 H -0.058 -10.586 5.858 1.00 . A 1 . 47 ILE HG21 1 1
3 4459 1 1 51 ILE HG22 H -0.127 -10.727 4.103 1.00 . A 1 . 47 ILE HG22 1 1
3 4460 1 1 51 ILE HG23 H 1.248 -9.934 4.870 1.00 . A 1 . 47 ILE HG23 1 1
3 4461 1 1 51 ILE N N 3.060 -13.368 6.174 1.00 . A 1 . 47 ILE N 1 1
3 4462 1 1 51 ILE O O 1.343 -12.434 8.230 1.00 . A 1 . 47 ILE O 1 1
3 4463 1 1 52 ARG C C 0.122 -9.224 8.745 1.00 . A 1 . 48 ARG C 1 1
3 4464 1 1 52 ARG CA C 1.568 -9.690 8.921 1.00 . A 1 . 48 ARG CA 1 1
3 4465 1 1 52 ARG CB C 2.472 -8.492 9.188 1.00 . A 1 . 48 ARG CB 1 1
3 4466 1 1 52 ARG CD C 3.838 -7.229 10.887 1.00 . A 1 . 48 ARG CD 1 1
3 4467 1 1 52 ARG CG C 2.679 -8.191 10.660 1.00 . A 1 . 48 ARG CG 1 1
3 4468 1 1 52 ARG CZ C 4.478 -6.347 13.127 1.00 . A 1 . 48 ARG CZ 1 1
3 4469 1 1 52 ARG H H 2.511 -9.787 7.051 1.00 . A 1 . 48 ARG H 1 1
3 4470 1 1 52 ARG HA H 1.632 -10.390 9.736 1.00 . A 1 . 48 ARG HA 1 1
3 4471 1 1 52 ARG HB2 H 3.426 -8.679 8.731 1.00 . A 1 . 48 ARG HB2 1 1
3 4472 1 1 52 ARG HB3 H 2.033 -7.625 8.721 1.00 . A 1 . 48 ARG HB3 1 1
3 4473 1 1 52 ARG HD2 H 4.618 -7.446 10.172 1.00 . A 1 . 48 ARG HD2 1 1
3 4474 1 1 52 ARG HD3 H 3.486 -6.219 10.739 1.00 . A 1 . 48 ARG HD3 1 1
3 4475 1 1 52 ARG HE H 4.717 -8.234 12.510 1.00 . A 1 . 48 ARG HE 1 1
3 4476 1 1 52 ARG HG2 H 1.775 -7.749 11.045 1.00 . A 1 . 48 ARG HG2 1 1
3 4477 1 1 52 ARG HG3 H 2.880 -9.116 11.179 1.00 . A 1 . 48 ARG HG3 1 1
3 4478 1 1 52 ARG HH11 H 4.131 -4.388 13.506 1.00 . A 1 . 48 ARG HH11 1 1
3 4479 1 1 52 ARG HH12 H 3.660 -4.930 11.931 1.00 . A 1 . 48 ARG HH12 1 1
3 4480 1 1 52 ARG HH21 H 5.069 -5.841 14.991 1.00 . A 1 . 48 ARG HH21 1 1
3 4481 1 1 52 ARG HH22 H 5.319 -7.500 14.558 1.00 . A 1 . 48 ARG HH22 1 1
3 4482 1 1 52 ARG N N 2.029 -10.336 7.708 1.00 . A 1 . 48 ARG N 1 1
3 4483 1 1 52 ARG NE N 4.389 -7.350 12.241 1.00 . A 1 . 48 ARG NE 1 1
3 4484 1 1 52 ARG NH1 N 4.055 -5.119 12.829 1.00 . A 1 . 48 ARG NH1 1 1
3 4485 1 1 52 ARG NH2 N 4.998 -6.582 14.324 1.00 . A 1 . 48 ARG NH2 1 1
3 4486 1 1 52 ARG O O -0.709 -9.371 9.646 1.00 . A 1 . 48 ARG O 1 1
3 4487 1 1 53 GLU C C -1.525 -7.938 5.672 1.00 . A 1 . 49 GLU C 1 1
3 4488 1 1 53 GLU CA C -1.468 -8.160 7.182 1.00 . A 1 . 49 GLU CA 1 1
3 4489 1 1 53 GLU CB C -1.762 -6.832 7.910 1.00 . A 1 . 49 GLU CB 1 1
3 4490 1 1 53 GLU CD C -3.493 -5.204 8.774 1.00 . A 1 . 49 GLU CD 1 1
3 4491 1 1 53 GLU CG C -3.244 -6.544 8.111 1.00 . A 1 . 49 GLU CG 1 1
3 4492 1 1 53 GLU H H 0.557 -8.649 6.879 1.00 . A 1 . 49 GLU H 1 1
3 4493 1 1 53 GLU HA H -2.210 -8.891 7.461 1.00 . A 1 . 49 GLU HA 1 1
3 4494 1 1 53 GLU HB2 H -1.291 -6.858 8.877 1.00 . A 1 . 49 GLU HB2 1 1
3 4495 1 1 53 GLU HB3 H -1.336 -6.022 7.335 1.00 . A 1 . 49 GLU HB3 1 1
3 4496 1 1 53 GLU HG2 H -3.733 -6.548 7.148 1.00 . A 1 . 49 GLU HG2 1 1
3 4497 1 1 53 GLU HG3 H -3.667 -7.321 8.731 1.00 . A 1 . 49 GLU HG3 1 1
3 4498 1 1 53 GLU N N -0.155 -8.680 7.549 1.00 . A 1 . 49 GLU N 1 1
3 4499 1 1 53 GLU O O -0.497 -7.770 5.024 1.00 . A 1 . 49 GLU O 1 1
3 4500 1 1 53 GLU OE1 O -3.766 -4.225 8.048 1.00 . A 1 . 49 GLU OE1 1 1
3 4501 1 1 53 GLU OE2 O -3.413 -5.133 10.019 1.00 . A 1 . 49 GLU OE2 1 1
3 4502 1 1 54 CYS C C -4.117 -6.711 3.592 1.00 . A 1 . 50 CYS C 1 1
3 4503 1 1 54 CYS CA C -2.991 -7.717 3.740 1.00 . A 1 . 50 CYS CA 1 1
3 4504 1 1 54 CYS CB C -3.318 -9.020 3.002 1.00 . A 1 . 50 CYS CB 1 1
3 4505 1 1 54 CYS H H -3.477 -8.083 5.712 1.00 . A 1 . 50 CYS H 1 1
3 4506 1 1 54 CYS HA H -2.102 -7.292 3.326 1.00 . A 1 . 50 CYS HA 1 1
3 4507 1 1 54 CYS HB2 H -2.448 -9.657 3.029 1.00 . A 1 . 50 CYS HB2 1 1
3 4508 1 1 54 CYS HB3 H -4.137 -9.509 3.501 1.00 . A 1 . 50 CYS HB3 1 1
3 4509 1 1 54 CYS HG H -2.730 -8.328 0.613 1.00 . A 1 . 50 CYS HG 1 1
3 4510 1 1 54 CYS N N -2.735 -7.943 5.141 1.00 . A 1 . 50 CYS N 1 1
3 4511 1 1 54 CYS O O -5.008 -6.613 4.442 1.00 . A 1 . 50 CYS O 1 1
3 4512 1 1 54 CYS SG S -3.779 -8.812 1.263 1.00 . A 1 . 50 CYS SG 1 1
3 4513 1 1 55 MET C C -5.290 -4.846 0.688 1.00 . A 1 . 51 MET C 1 1
3 4514 1 1 55 MET CA C -5.011 -4.932 2.183 1.00 . A 1 . 51 MET CA 1 1
3 4515 1 1 55 MET CB C -4.503 -3.586 2.700 1.00 . A 1 . 51 MET CB 1 1
3 4516 1 1 55 MET CE C -3.666 -0.312 2.175 1.00 . A 1 . 51 MET CE 1 1
3 4517 1 1 55 MET CG C -5.467 -2.413 2.527 1.00 . A 1 . 51 MET CG 1 1
3 4518 1 1 55 MET H H -3.347 -6.173 1.874 1.00 . A 1 . 51 MET H 1 1
3 4519 1 1 55 MET HA H -5.917 -5.156 2.689 1.00 . A 1 . 51 MET HA 1 1
3 4520 1 1 55 MET HB2 H -4.285 -3.685 3.747 1.00 . A 1 . 51 MET HB2 1 1
3 4521 1 1 55 MET HB3 H -3.606 -3.362 2.178 1.00 . A 1 . 51 MET HB3 1 1
3 4522 1 1 55 MET HE1 H -4.138 -0.110 1.225 1.00 . A 1 . 51 MET HE1 1 1
3 4523 1 1 55 MET HE2 H -2.900 -1.063 2.045 1.00 . A 1 . 51 MET HE2 1 1
3 4524 1 1 55 MET HE3 H -3.218 0.596 2.554 1.00 . A 1 . 51 MET HE3 1 1
3 4525 1 1 55 MET HG2 H -5.577 -2.215 1.471 1.00 . A 1 . 51 MET HG2 1 1
3 4526 1 1 55 MET HG3 H -6.426 -2.689 2.942 1.00 . A 1 . 51 MET HG3 1 1
3 4527 1 1 55 MET N N -4.054 -5.980 2.497 1.00 . A 1 . 51 MET N 1 1
3 4528 1 1 55 MET O O -4.385 -4.909 -0.142 1.00 . A 1 . 51 MET O 1 1
3 4529 1 1 55 MET SD S -4.894 -0.905 3.340 1.00 . A 1 . 51 MET SD 1 1
3 4530 1 1 56 VAL C C -8.060 -3.406 -0.966 1.00 . A 1 . 52 VAL C 1 1
3 4531 1 1 56 VAL CA C -7.088 -4.582 -0.963 1.00 . A 1 . 52 VAL CA 1 1
3 4532 1 1 56 VAL CB C -7.767 -5.858 -1.490 1.00 . A 1 . 52 VAL CB 1 1
3 4533 1 1 56 VAL CG1 C -8.308 -5.695 -2.912 1.00 . A 1 . 52 VAL CG1 1 1
3 4534 1 1 56 VAL CG2 C -6.798 -7.019 -1.440 1.00 . A 1 . 52 VAL CG2 1 1
3 4535 1 1 56 VAL H H -7.202 -4.813 1.117 1.00 . A 1 . 52 VAL H 1 1
3 4536 1 1 56 VAL HA H -6.268 -4.355 -1.610 1.00 . A 1 . 52 VAL HA 1 1
3 4537 1 1 56 VAL HB H -8.573 -6.066 -0.844 1.00 . A 1 . 52 VAL HB 1 1
3 4538 1 1 56 VAL HG11 H -8.685 -6.648 -3.263 1.00 . A 1 . 52 VAL HG11 1 1
3 4539 1 1 56 VAL HG12 H -7.516 -5.358 -3.564 1.00 . A 1 . 52 VAL HG12 1 1
3 4540 1 1 56 VAL HG13 H -9.108 -4.970 -2.913 1.00 . A 1 . 52 VAL HG13 1 1
3 4541 1 1 56 VAL HG21 H -6.051 -6.886 -2.208 1.00 . A 1 . 52 VAL HG21 1 1
3 4542 1 1 56 VAL HG22 H -7.328 -7.945 -1.603 1.00 . A 1 . 52 VAL HG22 1 1
3 4543 1 1 56 VAL HG23 H -6.318 -7.037 -0.474 1.00 . A 1 . 52 VAL HG23 1 1
3 4544 1 1 56 VAL N N -6.572 -4.746 0.392 1.00 . A 1 . 52 VAL N 1 1
3 4545 1 1 56 VAL O O -9.010 -3.357 -0.178 1.00 . A 1 . 52 VAL O 1 1
3 4546 1 1 57 MET C C -9.966 -1.487 -2.608 1.00 . A 1 . 53 MET C 1 1
3 4547 1 1 57 MET CA C -8.574 -1.240 -2.021 1.00 . A 1 . 53 MET CA 1 1
3 4548 1 1 57 MET CB C -7.803 -0.231 -2.882 1.00 . A 1 . 53 MET CB 1 1
3 4549 1 1 57 MET CE C -7.145 2.760 -0.055 1.00 . A 1 . 53 MET CE 1 1
3 4550 1 1 57 MET CG C -7.118 0.860 -2.073 1.00 . A 1 . 53 MET CG 1 1
3 4551 1 1 57 MET H H -7.032 -2.627 -2.447 1.00 . A 1 . 53 MET H 1 1
3 4552 1 1 57 MET HA H -8.697 -0.816 -1.036 1.00 . A 1 . 53 MET HA 1 1
3 4553 1 1 57 MET HB2 H -7.046 -0.761 -3.443 1.00 . A 1 . 53 MET HB2 1 1
3 4554 1 1 57 MET HB3 H -8.487 0.237 -3.574 1.00 . A 1 . 53 MET HB3 1 1
3 4555 1 1 57 MET HE1 H -7.698 3.482 0.527 1.00 . A 1 . 53 MET HE1 1 1
3 4556 1 1 57 MET HE2 H -6.424 3.272 -0.675 1.00 . A 1 . 53 MET HE2 1 1
3 4557 1 1 57 MET HE3 H -6.631 2.081 0.610 1.00 . A 1 . 53 MET HE3 1 1
3 4558 1 1 57 MET HG2 H -6.403 0.401 -1.408 1.00 . A 1 . 53 MET HG2 1 1
3 4559 1 1 57 MET HG3 H -6.603 1.521 -2.753 1.00 . A 1 . 53 MET HG3 1 1
3 4560 1 1 57 MET N N -7.790 -2.474 -1.866 1.00 . A 1 . 53 MET N 1 1
3 4561 1 1 57 MET O O -10.113 -1.861 -3.778 1.00 . A 1 . 53 MET O 1 1
3 4562 1 1 57 MET SD S -8.276 1.835 -1.091 1.00 . A 1 . 53 MET SD 1 1
3 4563 1 1 58 ARG C C -13.212 -0.289 -1.565 1.00 . A 1 . 54 ARG C 1 1
3 4564 1 1 58 ARG CA C -12.380 -1.444 -2.126 1.00 . A 1 . 54 ARG CA 1 1
3 4565 1 1 58 ARG CB C -12.913 -2.777 -1.591 1.00 . A 1 . 54 ARG CB 1 1
3 4566 1 1 58 ARG CD C -13.140 -5.259 -1.878 1.00 . A 1 . 54 ARG CD 1 1
3 4567 1 1 58 ARG CG C -12.532 -3.982 -2.438 1.00 . A 1 . 54 ARG CG 1 1
3 4568 1 1 58 ARG CZ C -13.352 -7.652 -2.522 1.00 . A 1 . 54 ARG CZ 1 1
3 4569 1 1 58 ARG H H -10.762 -0.990 -0.845 1.00 . A 1 . 54 ARG H 1 1
3 4570 1 1 58 ARG HA H -12.449 -1.438 -3.204 1.00 . A 1 . 54 ARG HA 1 1
3 4571 1 1 58 ARG HB2 H -12.523 -2.930 -0.597 1.00 . A 1 . 54 ARG HB2 1 1
3 4572 1 1 58 ARG HB3 H -13.990 -2.725 -1.542 1.00 . A 1 . 54 ARG HB3 1 1
3 4573 1 1 58 ARG HD2 H -12.770 -5.409 -0.875 1.00 . A 1 . 54 ARG HD2 1 1
3 4574 1 1 58 ARG HD3 H -14.213 -5.148 -1.850 1.00 . A 1 . 54 ARG HD3 1 1
3 4575 1 1 58 ARG HE H -12.138 -6.320 -3.393 1.00 . A 1 . 54 ARG HE 1 1
3 4576 1 1 58 ARG HG2 H -12.893 -3.833 -3.443 1.00 . A 1 . 54 ARG HG2 1 1
3 4577 1 1 58 ARG HG3 H -11.456 -4.079 -2.447 1.00 . A 1 . 54 ARG HG3 1 1
3 4578 1 1 58 ARG HH11 H -14.662 -8.785 -1.469 1.00 . A 1 . 54 ARG HH11 1 1
3 4579 1 1 58 ARG HH12 H -14.556 -7.127 -0.978 1.00 . A 1 . 54 ARG HH12 1 1
3 4580 1 1 58 ARG HH21 H -12.289 -8.497 -4.018 1.00 . A 1 . 54 ARG HH21 1 1
3 4581 1 1 58 ARG HH22 H -13.379 -9.558 -3.188 1.00 . A 1 . 54 ARG HH22 1 1
3 4582 1 1 58 ARG N N -10.974 -1.275 -1.759 1.00 . A 1 . 54 ARG N 1 1
3 4583 1 1 58 ARG NE N -12.805 -6.437 -2.686 1.00 . A 1 . 54 ARG NE 1 1
3 4584 1 1 58 ARG NH1 N -14.266 -7.873 -1.578 1.00 . A 1 . 54 ARG NH1 1 1
3 4585 1 1 58 ARG NH2 N -12.976 -8.651 -3.307 1.00 . A 1 . 54 ARG NH2 1 1
3 4586 1 1 58 ARG O O -12.839 0.310 -0.551 1.00 . A 1 . 54 ARG O 1 1
3 4587 1 1 59 ASP C C -16.437 0.523 -1.046 1.00 . A 1 . 55 ASP C 1 1
3 4588 1 1 59 ASP CA C -15.222 1.076 -1.801 1.00 . A 1 . 55 ASP CA 1 1
3 4589 1 1 59 ASP CB C -15.678 1.866 -3.010 1.00 . A 1 . 55 ASP CB 1 1
3 4590 1 1 59 ASP CG C -14.763 3.030 -3.332 1.00 . A 1 . 55 ASP CG 1 1
3 4591 1 1 59 ASP H H -14.593 -0.501 -2.994 1.00 . A 1 . 55 ASP H 1 1
3 4592 1 1 59 ASP HA H -14.667 1.719 -1.172 1.00 . A 1 . 55 ASP HA 1 1
3 4593 1 1 59 ASP HB2 H -15.697 1.208 -3.845 1.00 . A 1 . 55 ASP HB2 1 1
3 4594 1 1 59 ASP HB3 H -16.666 2.237 -2.834 1.00 . A 1 . 55 ASP HB3 1 1
3 4595 1 1 59 ASP N N -14.343 0.008 -2.216 1.00 . A 1 . 55 ASP N 1 1
3 4596 1 1 59 ASP O O -17.254 -0.179 -1.638 1.00 . A 1 . 55 ASP O 1 1
3 4597 1 1 59 ASP OD1 O -15.051 4.155 -2.873 1.00 . A 1 . 55 ASP OD1 1 1
3 4598 1 1 59 ASP OD2 O -13.755 2.816 -4.038 1.00 . A 1 . 55 ASP OD2 1 1
3 4599 1 1 60 PRO C C -19.106 0.811 0.573 1.00 . A 1 . 56 PRO C 1 1
3 4600 1 1 60 PRO CA C -17.734 0.327 1.080 1.00 . A 1 . 56 PRO CA 1 1
3 4601 1 1 60 PRO CB C -17.471 0.900 2.478 1.00 . A 1 . 56 PRO CB 1 1
3 4602 1 1 60 PRO CD C -15.627 1.571 1.116 1.00 . A 1 . 56 PRO CD 1 1
3 4603 1 1 60 PRO CG C -16.013 1.194 2.518 1.00 . A 1 . 56 PRO CG 1 1
3 4604 1 1 60 PRO HA H -17.742 -0.750 1.132 1.00 . A 1 . 56 PRO HA 1 1
3 4605 1 1 60 PRO HB2 H -18.065 1.796 2.615 1.00 . A 1 . 56 PRO HB2 1 1
3 4606 1 1 60 PRO HB3 H -17.734 0.170 3.228 1.00 . A 1 . 56 PRO HB3 1 1
3 4607 1 1 60 PRO HD2 H -15.741 2.634 0.961 1.00 . A 1 . 56 PRO HD2 1 1
3 4608 1 1 60 PRO HD3 H -14.611 1.263 0.910 1.00 . A 1 . 56 PRO HD3 1 1
3 4609 1 1 60 PRO HG2 H -15.824 2.015 3.197 1.00 . A 1 . 56 PRO HG2 1 1
3 4610 1 1 60 PRO HG3 H -15.467 0.316 2.826 1.00 . A 1 . 56 PRO HG3 1 1
3 4611 1 1 60 PRO N N -16.581 0.809 0.281 1.00 . A 1 . 56 PRO N 1 1
3 4612 1 1 60 PRO O O -20.141 0.345 1.058 1.00 . A 1 . 56 PRO O 1 1
3 4613 1 1 61 THR C C -20.985 1.383 -2.006 1.00 . A 1 . 57 THR C 1 1
3 4614 1 1 61 THR CA C -20.346 2.293 -0.952 1.00 . A 1 . 57 THR CA 1 1
3 4615 1 1 61 THR CB C -20.124 3.688 -1.572 1.00 . A 1 . 57 THR CB 1 1
3 4616 1 1 61 THR CG2 C -19.956 4.748 -0.490 1.00 . A 1 . 57 THR CG2 1 1
3 4617 1 1 61 THR H H -18.258 2.047 -0.766 1.00 . A 1 . 57 THR H 1 1
3 4618 1 1 61 THR HA H -21.029 2.402 -0.133 1.00 . A 1 . 57 THR HA 1 1
3 4619 1 1 61 THR HB H -20.992 3.941 -2.165 1.00 . A 1 . 57 THR HB 1 1
3 4620 1 1 61 THR HG1 H -18.388 2.959 -2.161 1.00 . A 1 . 57 THR HG1 1 1
3 4621 1 1 61 THR HG21 H -19.728 5.698 -0.949 1.00 . A 1 . 57 THR HG21 1 1
3 4622 1 1 61 THR HG22 H -19.150 4.463 0.170 1.00 . A 1 . 57 THR HG22 1 1
3 4623 1 1 61 THR HG23 H -20.872 4.832 0.076 1.00 . A 1 . 57 THR HG23 1 1
3 4624 1 1 61 THR N N -19.108 1.740 -0.401 1.00 . A 1 . 57 THR N 1 1
3 4625 1 1 61 THR O O -22.202 1.175 -1.999 1.00 . A 1 . 57 THR O 1 1
3 4626 1 1 61 THR OG1 O -18.970 3.676 -2.422 1.00 . A 1 . 57 THR OG1 1 1
3 4627 1 1 62 THR C C -19.882 -1.384 -3.977 1.00 . A 1 . 58 THR C 1 1
3 4628 1 1 62 THR CA C -20.617 -0.039 -3.979 1.00 . A 1 . 58 THR CA 1 1
3 4629 1 1 62 THR CB C -20.448 0.632 -5.363 1.00 . A 1 . 58 THR CB 1 1
3 4630 1 1 62 THR CG2 C -21.270 1.908 -5.450 1.00 . A 1 . 58 THR CG2 1 1
3 4631 1 1 62 THR H H -19.206 1.086 -2.868 1.00 . A 1 . 58 THR H 1 1
3 4632 1 1 62 THR HA H -21.669 -0.221 -3.822 1.00 . A 1 . 58 THR HA 1 1
3 4633 1 1 62 THR HB H -20.791 -0.054 -6.124 1.00 . A 1 . 58 THR HB 1 1
3 4634 1 1 62 THR HG1 H -18.514 0.274 -5.187 1.00 . A 1 . 58 THR HG1 1 1
3 4635 1 1 62 THR HG21 H -21.023 2.436 -6.359 1.00 . A 1 . 58 THR HG21 1 1
3 4636 1 1 62 THR HG22 H -21.043 2.530 -4.594 1.00 . A 1 . 58 THR HG22 1 1
3 4637 1 1 62 THR HG23 H -22.321 1.661 -5.448 1.00 . A 1 . 58 THR HG23 1 1
3 4638 1 1 62 THR N N -20.152 0.850 -2.906 1.00 . A 1 . 58 THR N 1 1
3 4639 1 1 62 THR O O -20.258 -2.305 -4.709 1.00 . A 1 . 58 THR O 1 1
3 4640 1 1 62 THR OG1 O -19.067 0.942 -5.597 1.00 . A 1 . 58 THR OG1 1 1
3 4641 1 1 63 LYS C C -17.382 -3.137 -4.325 1.00 . A 1 . 59 LYS C 1 1
3 4642 1 1 63 LYS CA C -17.990 -2.697 -2.998 1.00 . A 1 . 59 LYS CA 1 1
3 4643 1 1 63 LYS CB C -18.751 -3.816 -2.282 1.00 . A 1 . 59 LYS CB 1 1
3 4644 1 1 63 LYS CD C -20.257 -3.360 -0.316 1.00 . A 1 . 59 LYS CD 1 1
3 4645 1 1 63 LYS CE C -20.293 -2.868 1.121 1.00 . A 1 . 59 LYS CE 1 1
3 4646 1 1 63 LYS CG C -18.826 -3.545 -0.795 1.00 . A 1 . 59 LYS CG 1 1
3 4647 1 1 63 LYS H H -18.601 -0.707 -2.592 1.00 . A 1 . 59 LYS H 1 1
3 4648 1 1 63 LYS HA H -17.160 -2.407 -2.367 1.00 . A 1 . 59 LYS HA 1 1
3 4649 1 1 63 LYS HB2 H -19.754 -3.878 -2.677 1.00 . A 1 . 59 LYS HB2 1 1
3 4650 1 1 63 LYS HB3 H -18.240 -4.755 -2.439 1.00 . A 1 . 59 LYS HB3 1 1
3 4651 1 1 63 LYS HD2 H -20.749 -2.636 -0.948 1.00 . A 1 . 59 LYS HD2 1 1
3 4652 1 1 63 LYS HD3 H -20.774 -4.306 -0.378 1.00 . A 1 . 59 LYS HD3 1 1
3 4653 1 1 63 LYS HE2 H -19.903 -3.643 1.763 1.00 . A 1 . 59 LYS HE2 1 1
3 4654 1 1 63 LYS HE3 H -19.670 -1.990 1.200 1.00 . A 1 . 59 LYS HE3 1 1
3 4655 1 1 63 LYS HG2 H -18.375 -4.363 -0.257 1.00 . A 1 . 59 LYS HG2 1 1
3 4656 1 1 63 LYS HG3 H -18.275 -2.631 -0.601 1.00 . A 1 . 59 LYS HG3 1 1
3 4657 1 1 63 LYS HZ1 H -22.290 -3.358 1.493 1.00 . A 1 . 59 LYS HZ1 1 1
3 4658 1 1 63 LYS HZ2 H -22.062 -1.768 0.966 1.00 . A 1 . 59 LYS HZ2 1 1
3 4659 1 1 63 LYS HZ3 H -21.659 -2.198 2.552 1.00 . A 1 . 59 LYS HZ3 1 1
3 4660 1 1 63 LYS N N -18.829 -1.486 -3.141 1.00 . A 1 . 59 LYS N 1 1
3 4661 1 1 63 LYS NZ N -21.673 -2.524 1.564 1.00 . A 1 . 59 LYS NZ 1 1
3 4662 1 1 63 LYS O O -17.497 -4.288 -4.766 1.00 . A 1 . 59 LYS O 1 1
3 4663 1 1 64 ARG C C -14.528 -2.423 -6.019 1.00 . A 1 . 60 ARG C 1 1
3 4664 1 1 64 ARG CA C -16.037 -2.327 -6.218 1.00 . A 1 . 60 ARG CA 1 1
3 4665 1 1 64 ARG CB C -16.336 -1.148 -7.146 1.00 . A 1 . 60 ARG CB 1 1
3 4666 1 1 64 ARG CD C -18.011 0.195 -8.435 1.00 . A 1 . 60 ARG CD 1 1
3 4667 1 1 64 ARG CG C -17.784 -1.048 -7.589 1.00 . A 1 . 60 ARG CG 1 1
3 4668 1 1 64 ARG CZ C -19.994 1.338 -9.402 1.00 . A 1 . 60 ARG CZ 1 1
3 4669 1 1 64 ARG H H -16.709 -1.286 -4.492 1.00 . A 1 . 60 ARG H 1 1
3 4670 1 1 64 ARG HA H -16.393 -3.238 -6.677 1.00 . A 1 . 60 ARG HA 1 1
3 4671 1 1 64 ARG HB2 H -16.078 -0.232 -6.635 1.00 . A 1 . 60 ARG HB2 1 1
3 4672 1 1 64 ARG HB3 H -15.718 -1.238 -8.028 1.00 . A 1 . 60 ARG HB3 1 1
3 4673 1 1 64 ARG HD2 H -17.899 1.065 -7.805 1.00 . A 1 . 60 ARG HD2 1 1
3 4674 1 1 64 ARG HD3 H -17.265 0.222 -9.216 1.00 . A 1 . 60 ARG HD3 1 1
3 4675 1 1 64 ARG HE H -19.778 -0.642 -9.206 1.00 . A 1 . 60 ARG HE 1 1
3 4676 1 1 64 ARG HG2 H -18.037 -1.922 -8.172 1.00 . A 1 . 60 ARG HG2 1 1
3 4677 1 1 64 ARG HG3 H -18.413 -0.998 -6.712 1.00 . A 1 . 60 ARG HG3 1 1
3 4678 1 1 64 ARG HH11 H -19.953 3.363 -9.480 1.00 . A 1 . 60 ARG HH11 1 1
3 4679 1 1 64 ARG HH12 H -18.547 2.621 -8.794 1.00 . A 1 . 60 ARG HH12 1 1
3 4680 1 1 64 ARG HH21 H -21.607 0.351 -10.115 1.00 . A 1 . 60 ARG HH21 1 1
3 4681 1 1 64 ARG HH22 H -21.683 2.078 -10.226 1.00 . A 1 . 60 ARG HH22 1 1
3 4682 1 1 64 ARG N N -16.724 -2.162 -4.933 1.00 . A 1 . 60 ARG N 1 1
3 4683 1 1 64 ARG NE N -19.342 0.222 -9.047 1.00 . A 1 . 60 ARG NE 1 1
3 4684 1 1 64 ARG NH1 N -19.453 2.542 -9.209 1.00 . A 1 . 60 ARG NH1 1 1
3 4685 1 1 64 ARG NH2 N -21.193 1.248 -9.960 1.00 . A 1 . 60 ARG NH2 1 1
3 4686 1 1 64 ARG O O -13.949 -1.654 -5.247 1.00 . A 1 . 60 ARG O 1 1
3 4687 1 1 65 SER C C -11.778 -2.841 -7.830 1.00 . A 1 . 61 SER C 1 1
3 4688 1 1 65 SER CA C -12.454 -3.567 -6.666 1.00 . A 1 . 61 SER CA 1 1
3 4689 1 1 65 SER CB C -12.117 -5.058 -6.710 1.00 . A 1 . 61 SER CB 1 1
3 4690 1 1 65 SER H H -14.436 -3.950 -7.304 1.00 . A 1 . 61 SER H 1 1
3 4691 1 1 65 SER HA H -12.096 -3.150 -5.734 1.00 . A 1 . 61 SER HA 1 1
3 4692 1 1 65 SER HB2 H -12.507 -5.487 -7.620 1.00 . A 1 . 61 SER HB2 1 1
3 4693 1 1 65 SER HB3 H -11.045 -5.184 -6.682 1.00 . A 1 . 61 SER HB3 1 1
3 4694 1 1 65 SER HG H -12.142 -6.502 -5.385 1.00 . A 1 . 61 SER HG 1 1
3 4695 1 1 65 SER N N -13.904 -3.367 -6.726 1.00 . A 1 . 61 SER N 1 1
3 4696 1 1 65 SER O O -12.266 -2.898 -8.962 1.00 . A 1 . 61 SER O 1 1
3 4697 1 1 65 SER OG O -12.685 -5.740 -5.604 1.00 . A 1 . 61 SER OG 1 1
3 4698 1 1 66 ARG C C -8.798 -2.243 -9.196 1.00 . A 1 . 62 ARG C 1 1
3 4699 1 1 66 ARG CA C -9.928 -1.414 -8.573 1.00 . A 1 . 62 ARG CA 1 1
3 4700 1 1 66 ARG CB C -9.392 -0.102 -7.988 1.00 . A 1 . 62 ARG CB 1 1
3 4701 1 1 66 ARG CD C -10.247 1.918 -6.710 1.00 . A 1 . 62 ARG CD 1 1
3 4702 1 1 66 ARG CG C -10.458 0.989 -7.899 1.00 . A 1 . 62 ARG CG 1 1
3 4703 1 1 66 ARG CZ C -8.489 3.520 -5.984 1.00 . A 1 . 62 ARG CZ 1 1
3 4704 1 1 66 ARG H H -10.325 -2.161 -6.624 1.00 . A 1 . 62 ARG H 1 1
3 4705 1 1 66 ARG HA H -10.632 -1.176 -9.354 1.00 . A 1 . 62 ARG HA 1 1
3 4706 1 1 66 ARG HB2 H -9.010 -0.293 -6.997 1.00 . A 1 . 62 ARG HB2 1 1
3 4707 1 1 66 ARG HB3 H -8.587 0.258 -8.613 1.00 . A 1 . 62 ARG HB3 1 1
3 4708 1 1 66 ARG HD2 H -11.169 2.447 -6.519 1.00 . A 1 . 62 ARG HD2 1 1
3 4709 1 1 66 ARG HD3 H -9.989 1.327 -5.844 1.00 . A 1 . 62 ARG HD3 1 1
3 4710 1 1 66 ARG HE H -8.976 3.118 -7.882 1.00 . A 1 . 62 ARG HE 1 1
3 4711 1 1 66 ARG HG2 H -10.433 1.577 -8.805 1.00 . A 1 . 62 ARG HG2 1 1
3 4712 1 1 66 ARG HG3 H -11.427 0.518 -7.806 1.00 . A 1 . 62 ARG HG3 1 1
3 4713 1 1 66 ARG HH11 H -8.196 3.739 -3.990 1.00 . A 1 . 62 ARG HH11 1 1
3 4714 1 1 66 ARG HH12 H -9.430 2.609 -4.437 1.00 . A 1 . 62 ARG HH12 1 1
3 4715 1 1 66 ARG HH21 H -7.364 4.594 -7.274 1.00 . A 1 . 62 ARG HH21 1 1
3 4716 1 1 66 ARG HH22 H -7.027 4.861 -5.596 1.00 . A 1 . 62 ARG HH22 1 1
3 4717 1 1 66 ARG N N -10.663 -2.162 -7.545 1.00 . A 1 . 62 ARG N 1 1
3 4718 1 1 66 ARG NE N -9.184 2.902 -6.949 1.00 . A 1 . 62 ARG NE 1 1
3 4719 1 1 66 ARG NH1 N -8.724 3.268 -4.696 1.00 . A 1 . 62 ARG NH1 1 1
3 4720 1 1 66 ARG NH2 N -7.550 4.397 -6.312 1.00 . A 1 . 62 ARG NH2 1 1
3 4721 1 1 66 ARG O O -8.196 -1.831 -10.192 1.00 . A 1 . 62 ARG O 1 1
3 4722 1 1 67 GLY C C -6.103 -4.051 -8.569 1.00 . A 1 . 63 GLY C 1 1
3 4723 1 1 67 GLY CA C -7.496 -4.312 -9.119 1.00 . A 1 . 63 GLY CA 1 1
3 4724 1 1 67 GLY H H -9.033 -3.671 -7.809 1.00 . A 1 . 63 GLY H 1 1
3 4725 1 1 67 GLY HA2 H -7.773 -5.327 -8.874 1.00 . A 1 . 63 GLY HA2 1 1
3 4726 1 1 67 GLY HA3 H -7.466 -4.215 -10.194 1.00 . A 1 . 63 GLY HA3 1 1
3 4727 1 1 67 GLY N N -8.525 -3.415 -8.604 1.00 . A 1 . 63 GLY N 1 1
3 4728 1 1 67 GLY O O -5.114 -4.280 -9.271 1.00 . A 1 . 63 GLY O 1 1
3 4729 1 1 68 PHE C C -4.835 -3.337 -5.159 1.00 . A 1 . 64 PHE C 1 1
3 4730 1 1 68 PHE CA C -4.724 -3.273 -6.686 1.00 . A 1 . 64 PHE CA 1 1
3 4731 1 1 68 PHE CB C -4.134 -1.929 -7.170 1.00 . A 1 . 64 PHE CB 1 1
3 4732 1 1 68 PHE CD1 C -5.646 0.067 -7.275 1.00 . A 1 . 64 PHE CD1 1 1
3 4733 1 1 68 PHE CD2 C -4.385 -0.302 -5.296 1.00 . A 1 . 64 PHE CD2 1 1
3 4734 1 1 68 PHE CE1 C -6.187 1.212 -6.722 1.00 . A 1 . 64 PHE CE1 1 1
3 4735 1 1 68 PHE CE2 C -4.918 0.834 -4.728 1.00 . A 1 . 64 PHE CE2 1 1
3 4736 1 1 68 PHE CG C -4.742 -0.694 -6.566 1.00 . A 1 . 64 PHE CG 1 1
3 4737 1 1 68 PHE CZ C -5.821 1.598 -5.444 1.00 . A 1 . 64 PHE CZ 1 1
3 4738 1 1 68 PHE H H -6.842 -3.353 -6.835 1.00 . A 1 . 64 PHE H 1 1
3 4739 1 1 68 PHE HA H -4.053 -4.049 -6.986 1.00 . A 1 . 64 PHE HA 1 1
3 4740 1 1 68 PHE HB2 H -3.083 -1.915 -6.946 1.00 . A 1 . 64 PHE HB2 1 1
3 4741 1 1 68 PHE HB3 H -4.261 -1.866 -8.242 1.00 . A 1 . 64 PHE HB3 1 1
3 4742 1 1 68 PHE HD1 H -5.928 -0.243 -8.270 1.00 . A 1 . 64 PHE HD1 1 1
3 4743 1 1 68 PHE HD2 H -3.688 -0.918 -4.744 1.00 . A 1 . 64 PHE HD2 1 1
3 4744 1 1 68 PHE HE1 H -6.894 1.803 -7.285 1.00 . A 1 . 64 PHE HE1 1 1
3 4745 1 1 68 PHE HE2 H -4.626 1.131 -3.732 1.00 . A 1 . 64 PHE HE2 1 1
3 4746 1 1 68 PHE HZ H -6.241 2.492 -5.007 1.00 . A 1 . 64 PHE HZ 1 1
3 4747 1 1 68 PHE N N -6.018 -3.545 -7.327 1.00 . A 1 . 64 PHE N 1 1
3 4748 1 1 68 PHE O O -5.889 -3.030 -4.593 1.00 . A 1 . 64 PHE O 1 1
3 4749 1 1 69 GLY C C -2.251 -3.850 -2.600 1.00 . A 1 . 65 GLY C 1 1
3 4750 1 1 69 GLY CA C -3.678 -3.839 -3.088 1.00 . A 1 . 65 GLY CA 1 1
3 4751 1 1 69 GLY H H -2.928 -3.944 -5.009 1.00 . A 1 . 65 GLY H 1 1
3 4752 1 1 69 GLY HA2 H -4.190 -3.000 -2.661 1.00 . A 1 . 65 GLY HA2 1 1
3 4753 1 1 69 GLY HA3 H -4.165 -4.751 -2.777 1.00 . A 1 . 65 GLY HA3 1 1
3 4754 1 1 69 GLY N N -3.731 -3.732 -4.512 1.00 . A 1 . 65 GLY N 1 1
3 4755 1 1 69 GLY O O -1.330 -3.500 -3.336 1.00 . A 1 . 65 GLY O 1 1
3 4756 1 1 70 PHE C C -0.823 -5.544 0.210 1.00 . A 1 . 66 PHE C 1 1
3 4757 1 1 70 PHE CA C -0.849 -4.293 -0.661 1.00 . A 1 . 66 PHE CA 1 1
3 4758 1 1 70 PHE CB C -0.692 -3.076 0.222 1.00 . A 1 . 66 PHE CB 1 1
3 4759 1 1 70 PHE CD1 C -1.657 -1.126 -1.017 1.00 . A 1 . 66 PHE CD1 1 1
3 4760 1 1 70 PHE CD2 C 0.705 -1.195 -0.691 1.00 . A 1 . 66 PHE CD2 1 1
3 4761 1 1 70 PHE CE1 C -1.536 0.075 -1.688 1.00 . A 1 . 66 PHE CE1 1 1
3 4762 1 1 70 PHE CE2 C 0.834 0.006 -1.363 1.00 . A 1 . 66 PHE CE2 1 1
3 4763 1 1 70 PHE CG C -0.540 -1.773 -0.512 1.00 . A 1 . 66 PHE CG 1 1
3 4764 1 1 70 PHE CZ C -0.288 0.641 -1.862 1.00 . A 1 . 66 PHE CZ 1 1
3 4765 1 1 70 PHE H H -2.859 -4.384 -0.828 1.00 . A 1 . 66 PHE H 1 1
3 4766 1 1 70 PHE HA H -0.062 -4.320 -1.373 1.00 . A 1 . 66 PHE HA 1 1
3 4767 1 1 70 PHE HB2 H -1.561 -3.004 0.829 1.00 . A 1 . 66 PHE HB2 1 1
3 4768 1 1 70 PHE HB3 H 0.151 -3.219 0.844 1.00 . A 1 . 66 PHE HB3 1 1
3 4769 1 1 70 PHE HD1 H -2.632 -1.579 -0.885 1.00 . A 1 . 66 PHE HD1 1 1
3 4770 1 1 70 PHE HD2 H 1.582 -1.695 -0.307 1.00 . A 1 . 66 PHE HD2 1 1
3 4771 1 1 70 PHE HE1 H -2.414 0.567 -2.078 1.00 . A 1 . 66 PHE HE1 1 1
3 4772 1 1 70 PHE HE2 H 1.810 0.448 -1.499 1.00 . A 1 . 66 PHE HE2 1 1
3 4773 1 1 70 PHE HZ H -0.190 1.580 -2.388 1.00 . A 1 . 66 PHE HZ 1 1
3 4774 1 1 70 PHE N N -2.098 -4.206 -1.339 1.00 . A 1 . 66 PHE N 1 1
3 4775 1 1 70 PHE O O -1.866 -6.134 0.511 1.00 . A 1 . 66 PHE O 1 1
3 4776 1 1 71 VAL C C 1.790 -6.773 2.333 1.00 . A 1 . 67 VAL C 1 1
3 4777 1 1 71 VAL CA C 0.605 -7.087 1.463 1.00 . A 1 . 67 VAL CA 1 1
3 4778 1 1 71 VAL CB C 0.833 -8.434 0.705 1.00 . A 1 . 67 VAL CB 1 1
3 4779 1 1 71 VAL CG1 C 1.226 -9.565 1.662 1.00 . A 1 . 67 VAL CG1 1 1
3 4780 1 1 71 VAL CG2 C -0.403 -8.853 -0.087 1.00 . A 1 . 67 VAL CG2 1 1
3 4781 1 1 71 VAL H H 1.144 -5.421 0.291 1.00 . A 1 . 67 VAL H 1 1
3 4782 1 1 71 VAL HA H -0.258 -7.184 2.115 1.00 . A 1 . 67 VAL HA 1 1
3 4783 1 1 71 VAL HB H 1.642 -8.287 0.012 1.00 . A 1 . 67 VAL HB 1 1
3 4784 1 1 71 VAL HG11 H 0.720 -10.474 1.372 1.00 . A 1 . 67 VAL HG11 1 1
3 4785 1 1 71 VAL HG12 H 0.941 -9.298 2.671 1.00 . A 1 . 67 VAL HG12 1 1
3 4786 1 1 71 VAL HG13 H 2.296 -9.720 1.622 1.00 . A 1 . 67 VAL HG13 1 1
3 4787 1 1 71 VAL HG21 H -0.138 -9.653 -0.764 1.00 . A 1 . 67 VAL HG21 1 1
3 4788 1 1 71 VAL HG22 H -0.780 -8.010 -0.649 1.00 . A 1 . 67 VAL HG22 1 1
3 4789 1 1 71 VAL HG23 H -1.166 -9.199 0.594 1.00 . A 1 . 67 VAL HG23 1 1
3 4790 1 1 71 VAL N N 0.378 -5.939 0.591 1.00 . A 1 . 67 VAL N 1 1
3 4791 1 1 71 VAL O O 2.859 -6.387 1.858 1.00 . A 1 . 67 VAL O 1 1
3 4792 1 1 72 THR C C 3.201 -7.934 5.132 1.00 . A 1 . 68 THR C 1 1
3 4793 1 1 72 THR CA C 2.545 -6.678 4.610 1.00 . A 1 . 68 THR CA 1 1
3 4794 1 1 72 THR CB C 1.913 -5.902 5.747 1.00 . A 1 . 68 THR CB 1 1
3 4795 1 1 72 THR CG2 C 2.973 -5.085 6.481 1.00 . A 1 . 68 THR CG2 1 1
3 4796 1 1 72 THR H H 0.701 -7.326 3.881 1.00 . A 1 . 68 THR H 1 1
3 4797 1 1 72 THR HA H 3.292 -6.059 4.173 1.00 . A 1 . 68 THR HA 1 1
3 4798 1 1 72 THR HB H 1.483 -6.606 6.420 1.00 . A 1 . 68 THR HB 1 1
3 4799 1 1 72 THR HG1 H 0.500 -5.481 4.418 1.00 . A 1 . 68 THR HG1 1 1
3 4800 1 1 72 THR HG21 H 2.772 -4.032 6.357 1.00 . A 1 . 68 THR HG21 1 1
3 4801 1 1 72 THR HG22 H 3.949 -5.328 6.065 1.00 . A 1 . 68 THR HG22 1 1
3 4802 1 1 72 THR HG23 H 2.961 -5.337 7.532 1.00 . A 1 . 68 THR HG23 1 1
3 4803 1 1 72 THR N N 1.567 -6.965 3.606 1.00 . A 1 . 68 THR N 1 1
3 4804 1 1 72 THR O O 2.613 -8.699 5.896 1.00 . A 1 . 68 THR O 1 1
3 4805 1 1 72 THR OG1 O 0.880 -5.057 5.214 1.00 . A 1 . 68 THR OG1 1 1
3 4806 1 1 73 PHE C C 5.957 -8.989 6.430 1.00 . A 1 . 69 PHE C 1 1
3 4807 1 1 73 PHE CA C 5.254 -9.230 5.093 1.00 . A 1 . 69 PHE CA 1 1
3 4808 1 1 73 PHE CB C 6.264 -9.503 3.996 1.00 . A 1 . 69 PHE CB 1 1
3 4809 1 1 73 PHE CD1 C 5.667 -11.708 2.977 1.00 . A 1 . 69 PHE CD1 1 1
3 4810 1 1 73 PHE CD2 C 5.183 -9.724 1.747 1.00 . A 1 . 69 PHE CD2 1 1
3 4811 1 1 73 PHE CE1 C 5.141 -12.473 1.962 1.00 . A 1 . 69 PHE CE1 1 1
3 4812 1 1 73 PHE CE2 C 4.654 -10.488 0.724 1.00 . A 1 . 69 PHE CE2 1 1
3 4813 1 1 73 PHE CG C 5.699 -10.327 2.882 1.00 . A 1 . 69 PHE CG 1 1
3 4814 1 1 73 PHE CZ C 4.635 -11.865 0.836 1.00 . A 1 . 69 PHE CZ 1 1
3 4815 1 1 73 PHE H H 4.804 -7.459 4.092 1.00 . A 1 . 69 PHE H 1 1
3 4816 1 1 73 PHE HA H 4.604 -10.078 5.176 1.00 . A 1 . 69 PHE HA 1 1
3 4817 1 1 73 PHE HB2 H 6.598 -8.563 3.582 1.00 . A 1 . 69 PHE HB2 1 1
3 4818 1 1 73 PHE HB3 H 7.098 -10.023 4.414 1.00 . A 1 . 69 PHE HB3 1 1
3 4819 1 1 73 PHE HD1 H 6.066 -12.187 3.859 1.00 . A 1 . 69 PHE HD1 1 1
3 4820 1 1 73 PHE HD2 H 5.198 -8.647 1.664 1.00 . A 1 . 69 PHE HD2 1 1
3 4821 1 1 73 PHE HE1 H 5.122 -13.550 2.049 1.00 . A 1 . 69 PHE HE1 1 1
3 4822 1 1 73 PHE HE2 H 4.257 -10.010 -0.159 1.00 . A 1 . 69 PHE HE2 1 1
3 4823 1 1 73 PHE HZ H 4.232 -12.467 0.046 1.00 . A 1 . 69 PHE HZ 1 1
3 4824 1 1 73 PHE N N 4.438 -8.105 4.710 1.00 . A 1 . 69 PHE N 1 1
3 4825 1 1 73 PHE O O 6.680 -8.001 6.590 1.00 . A 1 . 69 PHE O 1 1
3 4826 1 1 74 ALA C C 7.819 -10.125 8.779 1.00 . A 1 . 70 ALA C 1 1
3 4827 1 1 74 ALA CA C 6.326 -9.807 8.727 1.00 . A 1 . 70 ALA CA 1 1
3 4828 1 1 74 ALA CB C 5.551 -10.668 9.715 1.00 . A 1 . 70 ALA CB 1 1
3 4829 1 1 74 ALA H H 5.143 -10.653 7.188 1.00 . A 1 . 70 ALA H 1 1
3 4830 1 1 74 ALA HA H 6.218 -8.801 9.007 1.00 . A 1 . 70 ALA HA 1 1
3 4831 1 1 74 ALA HB1 H 5.822 -11.705 9.578 1.00 . A 1 . 70 ALA HB1 1 1
3 4832 1 1 74 ALA HB2 H 4.492 -10.548 9.545 1.00 . A 1 . 70 ALA HB2 1 1
3 4833 1 1 74 ALA HB3 H 5.792 -10.364 10.723 1.00 . A 1 . 70 ALA HB3 1 1
3 4834 1 1 74 ALA N N 5.738 -9.907 7.384 1.00 . A 1 . 70 ALA N 1 1
3 4835 1 1 74 ALA O O 8.443 -10.099 9.847 1.00 . A 1 . 70 ALA O 1 1
3 4836 1 1 75 ASP C C 10.398 -9.871 6.357 1.00 . A 1 . 71 ASP C 1 1
3 4837 1 1 75 ASP CA C 9.764 -10.713 7.460 1.00 . A 1 . 71 ASP CA 1 1
3 4838 1 1 75 ASP CB C 9.932 -12.173 7.087 1.00 . A 1 . 71 ASP CB 1 1
3 4839 1 1 75 ASP CG C 11.268 -12.760 7.511 1.00 . A 1 . 71 ASP CG 1 1
3 4840 1 1 75 ASP H H 7.806 -10.394 6.847 1.00 . A 1 . 71 ASP H 1 1
3 4841 1 1 75 ASP HA H 10.247 -10.524 8.388 1.00 . A 1 . 71 ASP HA 1 1
3 4842 1 1 75 ASP HB2 H 9.161 -12.729 7.549 1.00 . A 1 . 71 ASP HB2 1 1
3 4843 1 1 75 ASP HB3 H 9.834 -12.261 6.022 1.00 . A 1 . 71 ASP HB3 1 1
3 4844 1 1 75 ASP N N 8.367 -10.398 7.618 1.00 . A 1 . 71 ASP N 1 1
3 4845 1 1 75 ASP O O 9.803 -9.722 5.284 1.00 . A 1 . 71 ASP O 1 1
3 4846 1 1 75 ASP OD1 O 11.268 -13.728 8.300 1.00 . A 1 . 71 ASP OD1 1 1
3 4847 1 1 75 ASP OD2 O 12.312 -12.249 7.059 1.00 . A 1 . 71 ASP OD2 1 1
3 4848 1 1 76 PRO C C 12.908 -9.437 4.489 1.00 . A 1 . 72 PRO C 1 1
3 4849 1 1 76 PRO CA C 12.321 -8.535 5.557 1.00 . A 1 . 72 PRO CA 1 1
3 4850 1 1 76 PRO CB C 13.453 -7.850 6.296 1.00 . A 1 . 72 PRO CB 1 1
3 4851 1 1 76 PRO CD C 12.371 -9.302 7.860 1.00 . A 1 . 72 PRO CD 1 1
3 4852 1 1 76 PRO CG C 13.207 -8.062 7.751 1.00 . A 1 . 72 PRO CG 1 1
3 4853 1 1 76 PRO HA H 11.691 -7.807 5.095 1.00 . A 1 . 72 PRO HA 1 1
3 4854 1 1 76 PRO HB2 H 14.380 -8.286 5.977 1.00 . A 1 . 72 PRO HB2 1 1
3 4855 1 1 76 PRO HB3 H 13.444 -6.819 6.053 1.00 . A 1 . 72 PRO HB3 1 1
3 4856 1 1 76 PRO HD2 H 12.998 -10.179 7.935 1.00 . A 1 . 72 PRO HD2 1 1
3 4857 1 1 76 PRO HD3 H 11.710 -9.231 8.710 1.00 . A 1 . 72 PRO HD3 1 1
3 4858 1 1 76 PRO HG2 H 14.149 -8.195 8.268 1.00 . A 1 . 72 PRO HG2 1 1
3 4859 1 1 76 PRO HG3 H 12.669 -7.221 8.161 1.00 . A 1 . 72 PRO HG3 1 1
3 4860 1 1 76 PRO N N 11.611 -9.297 6.590 1.00 . A 1 . 72 PRO N 1 1
3 4861 1 1 76 PRO O O 13.270 -8.981 3.400 1.00 . A 1 . 72 PRO O 1 1
3 4862 1 1 77 ALA C C 12.551 -12.119 2.847 1.00 . A 1 . 73 ALA C 1 1
3 4863 1 1 77 ALA CA C 13.544 -11.730 3.926 1.00 . A 1 . 73 ALA CA 1 1
3 4864 1 1 77 ALA CB C 14.002 -12.959 4.696 1.00 . A 1 . 73 ALA CB 1 1
3 4865 1 1 77 ALA H H 12.644 -10.996 5.704 1.00 . A 1 . 73 ALA H 1 1
3 4866 1 1 77 ALA HA H 14.392 -11.293 3.459 1.00 . A 1 . 73 ALA HA 1 1
3 4867 1 1 77 ALA HB1 H 14.436 -13.672 4.012 1.00 . A 1 . 73 ALA HB1 1 1
3 4868 1 1 77 ALA HB2 H 13.155 -13.408 5.194 1.00 . A 1 . 73 ALA HB2 1 1
3 4869 1 1 77 ALA HB3 H 14.739 -12.670 5.431 1.00 . A 1 . 73 ALA HB3 1 1
3 4870 1 1 77 ALA N N 12.992 -10.722 4.826 1.00 . A 1 . 73 ALA N 1 1
3 4871 1 1 77 ALA O O 12.933 -12.432 1.716 1.00 . A 1 . 73 ALA O 1 1
3 4872 1 1 78 SER C C 10.020 -11.369 1.208 1.00 . A 1 . 74 SER C 1 1
3 4873 1 1 78 SER CA C 10.180 -12.418 2.301 1.00 . A 1 . 74 SER CA 1 1
3 4874 1 1 78 SER CB C 8.876 -12.613 3.063 1.00 . A 1 . 74 SER CB 1 1
3 4875 1 1 78 SER H H 11.063 -11.756 4.118 1.00 . A 1 . 74 SER H 1 1
3 4876 1 1 78 SER HA H 10.446 -13.341 1.828 1.00 . A 1 . 74 SER HA 1 1
3 4877 1 1 78 SER HB2 H 9.082 -13.084 4.012 1.00 . A 1 . 74 SER HB2 1 1
3 4878 1 1 78 SER HB3 H 8.409 -11.653 3.231 1.00 . A 1 . 74 SER HB3 1 1
3 4879 1 1 78 SER HG H 7.585 -12.920 1.625 1.00 . A 1 . 74 SER HG 1 1
3 4880 1 1 78 SER N N 11.274 -12.074 3.214 1.00 . A 1 . 74 SER N 1 1
3 4881 1 1 78 SER O O 9.647 -11.681 0.074 1.00 . A 1 . 74 SER O 1 1
3 4882 1 1 78 SER OG O 7.985 -13.434 2.330 1.00 . A 1 . 74 SER OG 1 1
3 4883 1 1 79 VAL C C 11.385 -9.074 -0.351 1.00 . A 1 . 75 VAL C 1 1
3 4884 1 1 79 VAL CA C 10.258 -8.978 0.669 1.00 . A 1 . 75 VAL CA 1 1
3 4885 1 1 79 VAL CB C 10.360 -7.622 1.432 1.00 . A 1 . 75 VAL CB 1 1
3 4886 1 1 79 VAL CG1 C 9.952 -6.444 0.549 1.00 . A 1 . 75 VAL CG1 1 1
3 4887 1 1 79 VAL CG2 C 9.520 -7.627 2.708 1.00 . A 1 . 75 VAL CG2 1 1
3 4888 1 1 79 VAL H H 10.589 -9.969 2.499 1.00 . A 1 . 75 VAL H 1 1
3 4889 1 1 79 VAL HA H 9.329 -9.023 0.149 1.00 . A 1 . 75 VAL HA 1 1
3 4890 1 1 79 VAL HB H 11.395 -7.489 1.715 1.00 . A 1 . 75 VAL HB 1 1
3 4891 1 1 79 VAL HG11 H 8.923 -6.564 0.242 1.00 . A 1 . 75 VAL HG11 1 1
3 4892 1 1 79 VAL HG12 H 10.586 -6.409 -0.324 1.00 . A 1 . 75 VAL HG12 1 1
3 4893 1 1 79 VAL HG13 H 10.055 -5.524 1.106 1.00 . A 1 . 75 VAL HG13 1 1
3 4894 1 1 79 VAL HG21 H 8.492 -7.840 2.461 1.00 . A 1 . 75 VAL HG21 1 1
3 4895 1 1 79 VAL HG22 H 9.583 -6.660 3.184 1.00 . A 1 . 75 VAL HG22 1 1
3 4896 1 1 79 VAL HG23 H 9.894 -8.386 3.381 1.00 . A 1 . 75 VAL HG23 1 1
3 4897 1 1 79 VAL N N 10.319 -10.122 1.579 1.00 . A 1 . 75 VAL N 1 1
3 4898 1 1 79 VAL O O 11.234 -8.671 -1.499 1.00 . A 1 . 75 VAL O 1 1
3 4899 1 1 80 ASP C C 13.432 -10.964 -1.730 1.00 . A 1 . 76 ASP C 1 1
3 4900 1 1 80 ASP CA C 13.683 -9.847 -0.720 1.00 . A 1 . 76 ASP CA 1 1
3 4901 1 1 80 ASP CB C 14.856 -10.212 0.186 1.00 . A 1 . 76 ASP CB 1 1
3 4902 1 1 80 ASP CG C 16.200 -9.788 -0.380 1.00 . A 1 . 76 ASP CG 1 1
3 4903 1 1 80 ASP H H 12.523 -9.933 1.031 1.00 . A 1 . 76 ASP H 1 1
3 4904 1 1 80 ASP HA H 13.891 -8.941 -1.232 1.00 . A 1 . 76 ASP HA 1 1
3 4905 1 1 80 ASP HB2 H 14.715 -9.737 1.139 1.00 . A 1 . 76 ASP HB2 1 1
3 4906 1 1 80 ASP HB3 H 14.862 -11.280 0.328 1.00 . A 1 . 76 ASP HB3 1 1
3 4907 1 1 80 ASP N N 12.500 -9.642 0.103 1.00 . A 1 . 76 ASP N 1 1
3 4908 1 1 80 ASP O O 13.791 -10.866 -2.907 1.00 . A 1 . 76 ASP O 1 1
3 4909 1 1 80 ASP OD1 O 16.733 -8.752 0.070 1.00 . A 1 . 76 ASP OD1 1 1
3 4910 1 1 80 ASP OD2 O 16.717 -10.492 -1.273 1.00 . A 1 . 76 ASP OD2 1 1
3 4911 1 1 81 LYS C C 11.354 -12.901 -3.056 1.00 . A 1 . 77 LYS C 1 1
3 4912 1 1 81 LYS CA C 12.420 -13.194 -1.997 1.00 . A 1 . 77 LYS CA 1 1
3 4913 1 1 81 LYS CB C 11.927 -14.311 -1.069 1.00 . A 1 . 77 LYS CB 1 1
3 4914 1 1 81 LYS CD C 12.608 -16.318 0.277 1.00 . A 1 . 77 LYS CD 1 1
3 4915 1 1 81 LYS CE C 13.730 -17.004 1.044 1.00 . A 1 . 77 LYS CE 1 1
3 4916 1 1 81 LYS CG C 13.006 -14.922 -0.187 1.00 . A 1 . 77 LYS CG 1 1
3 4917 1 1 81 LYS H H 12.560 -11.980 -0.278 1.00 . A 1 . 77 LYS H 1 1
3 4918 1 1 81 LYS HA H 13.300 -13.523 -2.492 1.00 . A 1 . 77 LYS HA 1 1
3 4919 1 1 81 LYS HB2 H 11.153 -13.915 -0.429 1.00 . A 1 . 77 LYS HB2 1 1
3 4920 1 1 81 LYS HB3 H 11.509 -15.099 -1.670 1.00 . A 1 . 77 LYS HB3 1 1
3 4921 1 1 81 LYS HD2 H 11.744 -16.242 0.917 1.00 . A 1 . 77 LYS HD2 1 1
3 4922 1 1 81 LYS HD3 H 12.363 -16.916 -0.589 1.00 . A 1 . 77 LYS HD3 1 1
3 4923 1 1 81 LYS HE2 H 14.135 -16.308 1.762 1.00 . A 1 . 77 LYS HE2 1 1
3 4924 1 1 81 LYS HE3 H 13.319 -17.858 1.563 1.00 . A 1 . 77 LYS HE3 1 1
3 4925 1 1 81 LYS HG2 H 13.926 -14.981 -0.747 1.00 . A 1 . 77 LYS HG2 1 1
3 4926 1 1 81 LYS HG3 H 13.149 -14.291 0.679 1.00 . A 1 . 77 LYS HG3 1 1
3 4927 1 1 81 LYS HZ1 H 14.465 -18.187 -0.513 1.00 . A 1 . 77 LYS HZ1 1 1
3 4928 1 1 81 LYS HZ2 H 15.599 -17.872 0.702 1.00 . A 1 . 77 LYS HZ2 1 1
3 4929 1 1 81 LYS HZ3 H 15.193 -16.663 -0.409 1.00 . A 1 . 77 LYS HZ3 1 1
3 4930 1 1 81 LYS N N 12.782 -12.007 -1.224 1.00 . A 1 . 77 LYS N 1 1
3 4931 1 1 81 LYS NZ N 14.824 -17.464 0.144 1.00 . A 1 . 77 LYS NZ 1 1
3 4932 1 1 81 LYS O O 11.438 -13.398 -4.182 1.00 . A 1 . 77 LYS O 1 1
3 4933 1 1 82 VAL C C 9.697 -10.582 -4.566 1.00 . A 1 . 78 VAL C 1 1
3 4934 1 1 82 VAL CA C 9.281 -11.689 -3.584 1.00 . A 1 . 78 VAL CA 1 1
3 4935 1 1 82 VAL CB C 8.004 -11.275 -2.781 1.00 . A 1 . 78 VAL CB 1 1
3 4936 1 1 82 VAL CG1 C 6.883 -10.772 -3.694 1.00 . A 1 . 78 VAL CG1 1 1
3 4937 1 1 82 VAL CG2 C 7.493 -12.450 -1.952 1.00 . A 1 . 78 VAL CG2 1 1
3 4938 1 1 82 VAL H H 10.420 -11.666 -1.802 1.00 . A 1 . 78 VAL H 1 1
3 4939 1 1 82 VAL HA H 9.040 -12.571 -4.154 1.00 . A 1 . 78 VAL HA 1 1
3 4940 1 1 82 VAL HB H 8.271 -10.478 -2.104 1.00 . A 1 . 78 VAL HB 1 1
3 4941 1 1 82 VAL HG11 H 6.059 -10.419 -3.092 1.00 . A 1 . 78 VAL HG11 1 1
3 4942 1 1 82 VAL HG12 H 6.546 -11.578 -4.328 1.00 . A 1 . 78 VAL HG12 1 1
3 4943 1 1 82 VAL HG13 H 7.255 -9.964 -4.306 1.00 . A 1 . 78 VAL HG13 1 1
3 4944 1 1 82 VAL HG21 H 7.200 -13.254 -2.612 1.00 . A 1 . 78 VAL HG21 1 1
3 4945 1 1 82 VAL HG22 H 6.642 -12.136 -1.367 1.00 . A 1 . 78 VAL HG22 1 1
3 4946 1 1 82 VAL HG23 H 8.277 -12.794 -1.293 1.00 . A 1 . 78 VAL HG23 1 1
3 4947 1 1 82 VAL N N 10.386 -12.056 -2.692 1.00 . A 1 . 78 VAL N 1 1
3 4948 1 1 82 VAL O O 9.205 -10.543 -5.696 1.00 . A 1 . 78 VAL O 1 1
3 4949 1 1 83 LEU C C 11.914 -9.130 -6.131 1.00 . A 1 . 79 LEU C 1 1
3 4950 1 1 83 LEU CA C 11.084 -8.594 -4.958 1.00 . A 1 . 79 LEU CA 1 1
3 4951 1 1 83 LEU CB C 11.933 -7.656 -4.101 1.00 . A 1 . 79 LEU CB 1 1
3 4952 1 1 83 LEU CD1 C 12.697 -5.361 -3.435 1.00 . A 1 . 79 LEU CD1 1 1
3 4953 1 1 83 LEU CD2 C 12.112 -5.790 -5.824 1.00 . A 1 . 79 LEU CD2 1 1
3 4954 1 1 83 LEU CG C 11.798 -6.148 -4.374 1.00 . A 1 . 79 LEU CG 1 1
3 4955 1 1 83 LEU H H 10.960 -9.768 -3.222 1.00 . A 1 . 79 LEU H 1 1
3 4956 1 1 83 LEU HA H 10.233 -8.054 -5.343 1.00 . A 1 . 79 LEU HA 1 1
3 4957 1 1 83 LEU HB2 H 11.662 -7.826 -3.069 1.00 . A 1 . 79 LEU HB2 1 1
3 4958 1 1 83 LEU HB3 H 12.959 -7.941 -4.223 1.00 . A 1 . 79 LEU HB3 1 1
3 4959 1 1 83 LEU HD11 H 12.494 -4.305 -3.541 1.00 . A 1 . 79 LEU HD11 1 1
3 4960 1 1 83 LEU HD12 H 13.732 -5.554 -3.681 1.00 . A 1 . 79 LEU HD12 1 1
3 4961 1 1 83 LEU HD13 H 12.508 -5.665 -2.416 1.00 . A 1 . 79 LEU HD13 1 1
3 4962 1 1 83 LEU HD21 H 12.252 -4.724 -5.911 1.00 . A 1 . 79 LEU HD21 1 1
3 4963 1 1 83 LEU HD22 H 11.283 -6.097 -6.449 1.00 . A 1 . 79 LEU HD22 1 1
3 4964 1 1 83 LEU HD23 H 13.010 -6.302 -6.137 1.00 . A 1 . 79 LEU HD23 1 1
3 4965 1 1 83 LEU HG H 10.781 -5.856 -4.174 1.00 . A 1 . 79 LEU HG 1 1
3 4966 1 1 83 LEU N N 10.598 -9.686 -4.127 1.00 . A 1 . 79 LEU N 1 1
3 4967 1 1 83 LEU O O 11.920 -8.543 -7.218 1.00 . A 1 . 79 LEU O 1 1
3 4968 1 1 84 GLY C C 12.604 -11.621 -7.972 1.00 . A 1 . 80 GLY C 1 1
3 4969 1 1 84 GLY CA C 13.419 -10.894 -6.912 1.00 . A 1 . 80 GLY CA 1 1
3 4970 1 1 84 GLY H H 12.573 -10.651 -5.000 1.00 . A 1 . 80 GLY H 1 1
3 4971 1 1 84 GLY HA2 H 13.999 -10.135 -7.387 1.00 . A 1 . 80 GLY HA2 1 1
3 4972 1 1 84 GLY HA3 H 14.087 -11.599 -6.439 1.00 . A 1 . 80 GLY HA3 1 1
3 4973 1 1 84 GLY N N 12.604 -10.259 -5.890 1.00 . A 1 . 80 GLY N 1 1
3 4974 1 1 84 GLY O O 13.133 -11.982 -9.027 1.00 . A 1 . 80 GLY O 1 1
3 4975 1 1 85 GLN C C 9.612 -11.470 -9.411 1.00 . A 1 . 81 GLN C 1 1
3 4976 1 1 85 GLN CA C 10.407 -12.507 -8.588 1.00 . A 1 . 81 GLN CA 1 1
3 4977 1 1 85 GLN CB C 9.466 -13.391 -7.779 1.00 . A 1 . 81 GLN CB 1 1
3 4978 1 1 85 GLN CD C 10.038 -15.824 -8.180 1.00 . A 1 . 81 GLN CD 1 1
3 4979 1 1 85 GLN CG C 10.123 -14.644 -7.229 1.00 . A 1 . 81 GLN CG 1 1
3 4980 1 1 85 GLN H H 10.978 -11.589 -6.795 1.00 . A 1 . 81 GLN H 1 1
3 4981 1 1 85 GLN HA H 10.986 -13.123 -9.253 1.00 . A 1 . 81 GLN HA 1 1
3 4982 1 1 85 GLN HB2 H 9.081 -12.818 -6.947 1.00 . A 1 . 81 GLN HB2 1 1
3 4983 1 1 85 GLN HB3 H 8.653 -13.679 -8.403 1.00 . A 1 . 81 GLN HB3 1 1
3 4984 1 1 85 GLN HE21 H 11.706 -15.243 -9.090 1.00 . A 1 . 81 GLN HE21 1 1
3 4985 1 1 85 GLN HE22 H 10.973 -16.678 -9.712 1.00 . A 1 . 81 GLN HE22 1 1
3 4986 1 1 85 GLN HG2 H 11.166 -14.428 -7.040 1.00 . A 1 . 81 GLN HG2 1 1
3 4987 1 1 85 GLN HG3 H 9.640 -14.908 -6.304 1.00 . A 1 . 81 GLN HG3 1 1
3 4988 1 1 85 GLN N N 11.318 -11.844 -7.676 1.00 . A 1 . 81 GLN N 1 1
3 4989 1 1 85 GLN NE2 N 11.002 -15.924 -9.086 1.00 . A 1 . 81 GLN NE2 1 1
3 4990 1 1 85 GLN O O 8.648 -10.885 -8.902 1.00 . A 1 . 81 GLN O 1 1
3 4991 1 1 85 GLN OE1 O 9.110 -16.628 -8.107 1.00 . A 1 . 81 GLN OE1 1 1
3 4992 1 1 86 PRO C C 8.021 -10.751 -12.157 1.00 . A 1 . 82 PRO C 1 1
3 4993 1 1 86 PRO CA C 9.327 -10.220 -11.555 1.00 . A 1 . 82 PRO CA 1 1
3 4994 1 1 86 PRO CB C 10.338 -9.927 -12.681 1.00 . A 1 . 82 PRO CB 1 1
3 4995 1 1 86 PRO CD C 11.177 -11.781 -11.401 1.00 . A 1 . 82 PRO CD 1 1
3 4996 1 1 86 PRO CG C 11.585 -10.678 -12.333 1.00 . A 1 . 82 PRO CG 1 1
3 4997 1 1 86 PRO HA H 9.118 -9.308 -11.015 1.00 . A 1 . 82 PRO HA 1 1
3 4998 1 1 86 PRO HB2 H 9.922 -10.262 -13.624 1.00 . A 1 . 82 PRO HB2 1 1
3 4999 1 1 86 PRO HB3 H 10.531 -8.867 -12.728 1.00 . A 1 . 82 PRO HB3 1 1
3 5000 1 1 86 PRO HD2 H 10.890 -12.663 -11.957 1.00 . A 1 . 82 PRO HD2 1 1
3 5001 1 1 86 PRO HD3 H 11.979 -12.006 -10.716 1.00 . A 1 . 82 PRO HD3 1 1
3 5002 1 1 86 PRO HG2 H 12.027 -11.088 -13.232 1.00 . A 1 . 82 PRO HG2 1 1
3 5003 1 1 86 PRO HG3 H 12.284 -10.020 -11.840 1.00 . A 1 . 82 PRO HG3 1 1
3 5004 1 1 86 PRO N N 10.019 -11.197 -10.692 1.00 . A 1 . 82 PRO N 1 1
3 5005 1 1 86 PRO O O 7.060 -9.993 -12.319 1.00 . A 1 . 82 PRO O 1 1
3 5006 1 1 87 HIS C C 5.887 -13.250 -11.987 1.00 . A 1 . 83 HIS C 1 1
3 5007 1 1 87 HIS CA C 6.816 -12.686 -13.068 1.00 . A 1 . 83 HIS CA 1 1
3 5008 1 1 87 HIS CB C 7.256 -13.793 -14.030 1.00 . A 1 . 83 HIS CB 1 1
3 5009 1 1 87 HIS CD2 C 5.257 -14.983 -15.189 1.00 . A 1 . 83 HIS CD2 1 1
3 5010 1 1 87 HIS CE1 C 5.243 -13.831 -17.055 1.00 . A 1 . 83 HIS CE1 1 1
3 5011 1 1 87 HIS CG C 6.263 -14.078 -15.117 1.00 . A 1 . 83 HIS CG 1 1
3 5012 1 1 87 HIS H H 8.784 -12.605 -12.302 1.00 . A 1 . 83 HIS H 1 1
3 5013 1 1 87 HIS HA H 6.280 -11.931 -13.627 1.00 . A 1 . 83 HIS HA 1 1
3 5014 1 1 87 HIS HB2 H 8.184 -13.502 -14.499 1.00 . A 1 . 83 HIS HB2 1 1
3 5015 1 1 87 HIS HB3 H 7.414 -14.701 -13.469 1.00 . A 1 . 83 HIS HB3 1 1
3 5016 1 1 87 HIS HD1 H 6.832 -12.645 -16.554 1.00 . A 1 . 83 HIS HD1 1 1
3 5017 1 1 87 HIS HD2 H 4.990 -15.707 -14.432 1.00 . A 1 . 83 HIS HD2 1 1
3 5018 1 1 87 HIS HE1 H 4.977 -13.467 -18.036 1.00 . A 1 . 83 HIS HE1 1 1
3 5019 1 1 87 HIS HE2 H 3.875 -15.322 -16.734 1.00 . A 1 . 83 HIS HE2 1 1
3 5020 1 1 87 HIS N N 7.992 -12.054 -12.473 1.00 . A 1 . 83 HIS N 1 1
3 5021 1 1 87 HIS ND1 N 6.227 -13.374 -16.303 1.00 . A 1 . 83 HIS ND1 1 1
3 5022 1 1 87 HIS NE2 N 4.640 -14.808 -16.403 1.00 . A 1 . 83 HIS NE2 1 1
3 5023 1 1 87 HIS O O 6.303 -14.067 -11.160 1.00 . A 1 . 83 HIS O 1 1
3 5024 1 1 88 HIS C C 2.290 -13.358 -11.794 1.00 . A 1 . 84 HIS C 1 1
3 5025 1 1 88 HIS CA C 3.612 -13.204 -11.056 1.00 . A 1 . 84 HIS CA 1 1
3 5026 1 1 88 HIS CB C 3.475 -12.185 -9.928 1.00 . A 1 . 84 HIS CB 1 1
3 5027 1 1 88 HIS CD2 C 4.467 -13.172 -7.747 1.00 . A 1 . 84 HIS CD2 1 1
3 5028 1 1 88 HIS CE1 C 2.588 -13.672 -6.734 1.00 . A 1 . 84 HIS CE1 1 1
3 5029 1 1 88 HIS CG C 3.454 -12.805 -8.566 1.00 . A 1 . 84 HIS CG 1 1
3 5030 1 1 88 HIS H H 4.388 -12.115 -12.670 1.00 . A 1 . 84 HIS H 1 1
3 5031 1 1 88 HIS HA H 3.906 -14.158 -10.642 1.00 . A 1 . 84 HIS HA 1 1
3 5032 1 1 88 HIS HB2 H 4.311 -11.510 -9.976 1.00 . A 1 . 84 HIS HB2 1 1
3 5033 1 1 88 HIS HB3 H 2.557 -11.630 -10.059 1.00 . A 1 . 84 HIS HB3 1 1
3 5034 1 1 88 HIS HD1 H 1.380 -12.986 -8.238 1.00 . A 1 . 84 HIS HD1 1 1
3 5035 1 1 88 HIS HD2 H 5.525 -13.065 -7.945 1.00 . A 1 . 84 HIS HD2 1 1
3 5036 1 1 88 HIS HE1 H 1.877 -14.022 -6.000 1.00 . A 1 . 84 HIS HE1 1 1
3 5037 1 1 88 HIS HE2 H 4.391 -14.061 -5.845 1.00 . A 1 . 84 HIS HE2 1 1
3 5038 1 1 88 HIS N N 4.636 -12.775 -11.999 1.00 . A 1 . 84 HIS N 1 1
3 5039 1 1 88 HIS ND1 N 2.290 -13.130 -7.903 1.00 . A 1 . 84 HIS ND1 1 1
3 5040 1 1 88 HIS NE2 N 3.901 -13.708 -6.617 1.00 . A 1 . 84 HIS NE2 1 1
3 5041 1 1 88 HIS O O 1.801 -12.406 -12.412 1.00 . A 1 . 84 HIS O 1 1
3 5042 1 1 89 GLU C C -0.602 -15.151 -11.380 1.00 . A 1 . 85 GLU C 1 1
3 5043 1 1 89 GLU CA C 0.492 -14.854 -12.386 1.00 . A 1 . 85 GLU CA 1 1
3 5044 1 1 89 GLU CB C 0.670 -16.037 -13.345 1.00 . A 1 . 85 GLU CB 1 1
3 5045 1 1 89 GLU CD C 0.055 -17.098 -15.556 1.00 . A 1 . 85 GLU CD 1 1
3 5046 1 1 89 GLU CG C -0.165 -15.930 -14.613 1.00 . A 1 . 85 GLU CG 1 1
3 5047 1 1 89 GLU H H 2.138 -15.240 -11.215 1.00 . A 1 . 85 GLU H 1 1
3 5048 1 1 89 GLU HA H 0.221 -13.987 -12.945 1.00 . A 1 . 85 GLU HA 1 1
3 5049 1 1 89 GLU HB2 H 1.709 -16.102 -13.629 1.00 . A 1 . 85 GLU HB2 1 1
3 5050 1 1 89 GLU HB3 H 0.388 -16.945 -12.832 1.00 . A 1 . 85 GLU HB3 1 1
3 5051 1 1 89 GLU HG2 H -1.210 -15.899 -14.341 1.00 . A 1 . 85 GLU HG2 1 1
3 5052 1 1 89 GLU HG3 H 0.100 -15.017 -15.127 1.00 . A 1 . 85 GLU HG3 1 1
3 5053 1 1 89 GLU N N 1.724 -14.557 -11.726 1.00 . A 1 . 85 GLU N 1 1
3 5054 1 1 89 GLU O O -0.415 -15.891 -10.409 1.00 . A 1 . 85 GLU O 1 1
3 5055 1 1 89 GLU OE1 O 0.913 -16.981 -16.456 1.00 . A 1 . 85 GLU OE1 1 1
3 5056 1 1 89 GLU OE2 O -0.631 -18.129 -15.392 1.00 . A 1 . 85 GLU OE2 1 1
3 5057 1 1 90 LEU C C -4.096 -14.631 -11.875 1.00 . A 1 . 86 LEU C 1 1
3 5058 1 1 90 LEU CA C -2.942 -14.656 -10.891 1.00 . A 1 . 86 LEU CA 1 1
3 5059 1 1 90 LEU CB C -3.052 -13.494 -9.901 1.00 . A 1 . 86 LEU CB 1 1
3 5060 1 1 90 LEU CD1 C -4.689 -14.210 -8.110 1.00 . A 1 . 86 LEU CD1 1 1
3 5061 1 1 90 LEU CD2 C -4.591 -11.821 -8.854 1.00 . A 1 . 86 LEU CD2 1 1
3 5062 1 1 90 LEU CG C -4.432 -13.268 -9.281 1.00 . A 1 . 86 LEU CG 1 1
3 5063 1 1 90 LEU H H -1.758 -13.969 -12.422 1.00 . A 1 . 86 LEU H 1 1
3 5064 1 1 90 LEU HA H -2.932 -15.598 -10.360 1.00 . A 1 . 86 LEU HA 1 1
3 5065 1 1 90 LEU HB2 H -2.341 -13.656 -9.110 1.00 . A 1 . 86 LEU HB2 1 1
3 5066 1 1 90 LEU HB3 H -2.780 -12.601 -10.426 1.00 . A 1 . 86 LEU HB3 1 1
3 5067 1 1 90 LEU HD11 H -3.893 -14.111 -7.387 1.00 . A 1 . 86 LEU HD11 1 1
3 5068 1 1 90 LEU HD12 H -4.726 -15.228 -8.467 1.00 . A 1 . 86 LEU HD12 1 1
3 5069 1 1 90 LEU HD13 H -5.631 -13.955 -7.646 1.00 . A 1 . 86 LEU HD13 1 1
3 5070 1 1 90 LEU HD21 H -5.499 -11.715 -8.280 1.00 . A 1 . 86 LEU HD21 1 1
3 5071 1 1 90 LEU HD22 H -4.647 -11.192 -9.729 1.00 . A 1 . 86 LEU HD22 1 1
3 5072 1 1 90 LEU HD23 H -3.747 -11.528 -8.249 1.00 . A 1 . 86 LEU HD23 1 1
3 5073 1 1 90 LEU HG H -5.167 -13.474 -10.043 1.00 . A 1 . 86 LEU HG 1 1
3 5074 1 1 90 LEU N N -1.735 -14.542 -11.656 1.00 . A 1 . 86 LEU N 1 1
3 5075 1 1 90 LEU O O -4.153 -13.779 -12.762 1.00 . A 1 . 86 LEU O 1 1
3 5076 1 1 91 ASP C C -5.843 -15.827 -14.014 1.00 . A 1 . 87 ASP C 1 1
3 5077 1 1 91 ASP CA C -6.208 -15.754 -12.530 1.00 . A 1 . 87 ASP CA 1 1
3 5078 1 1 91 ASP CB C -7.161 -14.623 -12.238 1.00 . A 1 . 87 ASP CB 1 1
3 5079 1 1 91 ASP CG C -8.582 -14.868 -12.724 1.00 . A 1 . 87 ASP CG 1 1
3 5080 1 1 91 ASP H H -4.895 -16.143 -10.937 1.00 . A 1 . 87 ASP H 1 1
3 5081 1 1 91 ASP HA H -6.664 -16.684 -12.242 1.00 . A 1 . 87 ASP HA 1 1
3 5082 1 1 91 ASP HB2 H -7.171 -14.492 -11.182 1.00 . A 1 . 87 ASP HB2 1 1
3 5083 1 1 91 ASP HB3 H -6.770 -13.739 -12.699 1.00 . A 1 . 87 ASP HB3 1 1
3 5084 1 1 91 ASP N N -5.012 -15.570 -11.687 1.00 . A 1 . 87 ASP N 1 1
3 5085 1 1 91 ASP O O -6.563 -15.356 -14.903 1.00 . A 1 . 87 ASP O 1 1
3 5086 1 1 91 ASP OD1 O -8.900 -14.455 -13.858 1.00 . A 1 . 87 ASP OD1 1 1
3 5087 1 1 91 ASP OD2 O -9.370 -15.475 -11.969 1.00 . A 1 . 87 ASP OD2 1 1
3 5088 1 1 92 SER C C -3.563 -15.390 -16.189 1.00 . A 1 . 88 SER C 1 1
3 5089 1 1 92 SER CA C -4.090 -16.695 -15.557 1.00 . A 1 . 88 SER CA 1 1
3 5090 1 1 92 SER CB C -5.064 -17.411 -16.518 1.00 . A 1 . 88 SER CB 1 1
3 5091 1 1 92 SER H H -4.234 -16.783 -13.430 1.00 . A 1 . 88 SER H 1 1
3 5092 1 1 92 SER HA H -3.240 -17.345 -15.398 1.00 . A 1 . 88 SER HA 1 1
3 5093 1 1 92 SER HB2 H -5.505 -18.259 -16.015 1.00 . A 1 . 88 SER HB2 1 1
3 5094 1 1 92 SER HB3 H -5.842 -16.724 -16.816 1.00 . A 1 . 88 SER HB3 1 1
3 5095 1 1 92 SER HG H -3.446 -17.896 -17.511 1.00 . A 1 . 88 SER HG 1 1
3 5096 1 1 92 SER N N -4.702 -16.466 -14.229 1.00 . A 1 . 88 SER N 1 1
3 5097 1 1 92 SER O O -3.153 -15.381 -17.357 1.00 . A 1 . 88 SER O 1 1
3 5098 1 1 92 SER OG O -4.391 -17.871 -17.678 1.00 . A 1 . 88 SER OG 1 1
3 5099 1 1 93 LYS C C -1.930 -12.528 -15.007 1.00 . A 1 . 89 LYS C 1 1
3 5100 1 1 93 LYS CA C -3.065 -13.017 -15.882 1.00 . A 1 . 89 LYS CA 1 1
3 5101 1 1 93 LYS CB C -4.167 -11.939 -15.989 1.00 . A 1 . 89 LYS CB 1 1
3 5102 1 1 93 LYS CD C -6.248 -10.844 -15.100 1.00 . A 1 . 89 LYS CD 1 1
3 5103 1 1 93 LYS CE C -7.384 -10.924 -14.092 1.00 . A 1 . 89 LYS CE 1 1
3 5104 1 1 93 LYS CG C -5.262 -11.989 -14.927 1.00 . A 1 . 89 LYS CG 1 1
3 5105 1 1 93 LYS H H -3.865 -14.357 -14.486 1.00 . A 1 . 89 LYS H 1 1
3 5106 1 1 93 LYS HA H -2.663 -13.188 -16.871 1.00 . A 1 . 89 LYS HA 1 1
3 5107 1 1 93 LYS HB2 H -3.695 -10.969 -15.922 1.00 . A 1 . 89 LYS HB2 1 1
3 5108 1 1 93 LYS HB3 H -4.629 -12.023 -16.958 1.00 . A 1 . 89 LYS HB3 1 1
3 5109 1 1 93 LYS HD2 H -5.725 -9.909 -14.963 1.00 . A 1 . 89 LYS HD2 1 1
3 5110 1 1 93 LYS HD3 H -6.659 -10.884 -16.097 1.00 . A 1 . 89 LYS HD3 1 1
3 5111 1 1 93 LYS HE2 H -7.885 -11.873 -14.208 1.00 . A 1 . 89 LYS HE2 1 1
3 5112 1 1 93 LYS HE3 H -6.971 -10.853 -13.098 1.00 . A 1 . 89 LYS HE3 1 1
3 5113 1 1 93 LYS HG2 H -5.794 -12.926 -15.013 1.00 . A 1 . 89 LYS HG2 1 1
3 5114 1 1 93 LYS HG3 H -4.808 -11.918 -13.949 1.00 . A 1 . 89 LYS HG3 1 1
3 5115 1 1 93 LYS HZ1 H -7.912 -8.903 -14.166 1.00 . A 1 . 89 LYS HZ1 1 1
3 5116 1 1 93 LYS HZ2 H -9.142 -9.912 -13.590 1.00 . A 1 . 89 LYS HZ2 1 1
3 5117 1 1 93 LYS HZ3 H -8.781 -9.878 -15.242 1.00 . A 1 . 89 LYS HZ3 1 1
3 5118 1 1 93 LYS N N -3.555 -14.296 -15.406 1.00 . A 1 . 89 LYS N 1 1
3 5119 1 1 93 LYS NZ N -8.374 -9.827 -14.286 1.00 . A 1 . 89 LYS NZ 1 1
3 5120 1 1 93 LYS O O -1.839 -12.842 -13.818 1.00 . A 1 . 89 LYS O 1 1
3 5121 1 1 94 THR C C -0.227 -9.908 -14.213 1.00 . A 1 . 90 THR C 1 1
3 5122 1 1 94 THR CA C 0.114 -11.167 -15.026 1.00 . A 1 . 90 THR CA 1 1
3 5123 1 1 94 THR CB C 1.166 -10.813 -16.108 1.00 . A 1 . 90 THR CB 1 1
3 5124 1 1 94 THR CG2 C 2.571 -10.705 -15.519 1.00 . A 1 . 90 THR CG2 1 1
3 5125 1 1 94 THR H H -1.278 -11.563 -16.573 1.00 . A 1 . 90 THR H 1 1
3 5126 1 1 94 THR HA H 0.544 -11.906 -14.367 1.00 . A 1 . 90 THR HA 1 1
3 5127 1 1 94 THR HB H 0.897 -9.863 -16.544 1.00 . A 1 . 90 THR HB 1 1
3 5128 1 1 94 THR HG1 H 1.509 -12.635 -16.786 1.00 . A 1 . 90 THR HG1 1 1
3 5129 1 1 94 THR HG21 H 2.828 -11.630 -15.025 1.00 . A 1 . 90 THR HG21 1 1
3 5130 1 1 94 THR HG22 H 2.601 -9.895 -14.804 1.00 . A 1 . 90 THR HG22 1 1
3 5131 1 1 94 THR HG23 H 3.280 -10.511 -16.310 1.00 . A 1 . 90 THR HG23 1 1
3 5132 1 1 94 THR N N -1.082 -11.751 -15.643 1.00 . A 1 . 90 THR N 1 1
3 5133 1 1 94 THR O O -0.807 -8.956 -14.743 1.00 . A 1 . 90 THR O 1 1
3 5134 1 1 94 THR OG1 O 1.168 -11.811 -17.139 1.00 . A 1 . 90 THR OG1 1 1
3 5135 1 1 95 ILE C C 1.243 -8.124 -11.651 1.00 . A 1 . 91 ILE C 1 1
3 5136 1 1 95 ILE CA C -0.091 -8.798 -12.021 1.00 . A 1 . 91 ILE CA 1 1
3 5137 1 1 95 ILE CB C -0.935 -9.234 -10.786 1.00 . A 1 . 91 ILE CB 1 1
3 5138 1 1 95 ILE CD1 C -0.872 -10.445 -8.547 1.00 . A 1 . 91 ILE CD1 1 1
3 5139 1 1 95 ILE CG1 C -0.270 -10.316 -9.937 1.00 . A 1 . 91 ILE CG1 1 1
3 5140 1 1 95 ILE CG2 C -2.295 -9.733 -11.270 1.00 . A 1 . 91 ILE CG2 1 1
3 5141 1 1 95 ILE H H 0.602 -10.719 -12.580 1.00 . A 1 . 91 ILE H 1 1
3 5142 1 1 95 ILE HA H -0.675 -8.069 -12.570 1.00 . A 1 . 91 ILE HA 1 1
3 5143 1 1 95 ILE HB H -1.101 -8.376 -10.175 1.00 . A 1 . 91 ILE HB 1 1
3 5144 1 1 95 ILE HD11 H -0.357 -9.785 -7.872 1.00 . A 1 . 91 ILE HD11 1 1
3 5145 1 1 95 ILE HD12 H -0.775 -11.464 -8.202 1.00 . A 1 . 91 ILE HD12 1 1
3 5146 1 1 95 ILE HD13 H -1.929 -10.171 -8.589 1.00 . A 1 . 91 ILE HD13 1 1
3 5147 1 1 95 ILE HG12 H -0.395 -11.248 -10.435 1.00 . A 1 . 91 ILE HG12 1 1
3 5148 1 1 95 ILE HG13 H 0.782 -10.099 -9.832 1.00 . A 1 . 91 ILE HG13 1 1
3 5149 1 1 95 ILE HG21 H -2.777 -8.960 -11.848 1.00 . A 1 . 91 ILE HG21 1 1
3 5150 1 1 95 ILE HG22 H -2.908 -9.979 -10.418 1.00 . A 1 . 91 ILE HG22 1 1
3 5151 1 1 95 ILE HG23 H -2.155 -10.611 -11.884 1.00 . A 1 . 91 ILE HG23 1 1
3 5152 1 1 95 ILE N N 0.150 -9.924 -12.930 1.00 . A 1 . 91 ILE N 1 1
3 5153 1 1 95 ILE O O 2.307 -8.678 -11.953 1.00 . A 1 . 91 ILE O 1 1
3 5154 1 1 96 ASP C C 2.751 -6.026 -9.224 1.00 . A 1 . 92 ASP C 1 1
3 5155 1 1 96 ASP CA C 2.444 -6.224 -10.728 1.00 . A 1 . 92 ASP CA 1 1
3 5156 1 1 96 ASP CB C 2.390 -4.873 -11.447 1.00 . A 1 . 92 ASP CB 1 1
3 5157 1 1 96 ASP CG C 3.764 -4.273 -11.702 1.00 . A 1 . 92 ASP CG 1 1
3 5158 1 1 96 ASP H H 0.343 -6.546 -10.736 1.00 . A 1 . 92 ASP H 1 1
3 5159 1 1 96 ASP HA H 3.246 -6.799 -11.159 1.00 . A 1 . 92 ASP HA 1 1
3 5160 1 1 96 ASP HB2 H 1.893 -5.006 -12.396 1.00 . A 1 . 92 ASP HB2 1 1
3 5161 1 1 96 ASP HB3 H 1.816 -4.188 -10.842 1.00 . A 1 . 92 ASP HB3 1 1
3 5162 1 1 96 ASP N N 1.206 -6.941 -11.013 1.00 . A 1 . 92 ASP N 1 1
3 5163 1 1 96 ASP O O 2.363 -5.005 -8.641 1.00 . A 1 . 92 ASP O 1 1
3 5164 1 1 96 ASP OD1 O 4.281 -3.573 -10.806 1.00 . A 1 . 92 ASP OD1 1 1
3 5165 1 1 96 ASP OD2 O 4.321 -4.506 -12.795 1.00 . A 1 . 92 ASP OD2 1 1
3 5166 1 1 97 PRO C C 5.165 -6.105 -7.030 1.00 . A 1 . 93 PRO C 1 1
3 5167 1 1 97 PRO CA C 3.837 -6.871 -7.150 1.00 . A 1 . 93 PRO CA 1 1
3 5168 1 1 97 PRO CB C 4.002 -8.327 -6.664 1.00 . A 1 . 93 PRO CB 1 1
3 5169 1 1 97 PRO CD C 3.771 -8.356 -9.059 1.00 . A 1 . 93 PRO CD 1 1
3 5170 1 1 97 PRO CG C 3.623 -9.200 -7.824 1.00 . A 1 . 93 PRO CG 1 1
3 5171 1 1 97 PRO HA H 3.088 -6.368 -6.569 1.00 . A 1 . 93 PRO HA 1 1
3 5172 1 1 97 PRO HB2 H 5.031 -8.487 -6.363 1.00 . A 1 . 93 PRO HB2 1 1
3 5173 1 1 97 PRO HB3 H 3.348 -8.504 -5.823 1.00 . A 1 . 93 PRO HB3 1 1
3 5174 1 1 97 PRO HD2 H 4.788 -8.388 -9.422 1.00 . A 1 . 93 PRO HD2 1 1
3 5175 1 1 97 PRO HD3 H 3.078 -8.674 -9.823 1.00 . A 1 . 93 PRO HD3 1 1
3 5176 1 1 97 PRO HG2 H 4.284 -10.056 -7.869 1.00 . A 1 . 93 PRO HG2 1 1
3 5177 1 1 97 PRO HG3 H 2.598 -9.523 -7.721 1.00 . A 1 . 93 PRO HG3 1 1
3 5178 1 1 97 PRO N N 3.426 -7.014 -8.555 1.00 . A 1 . 93 PRO N 1 1
3 5179 1 1 97 PRO O O 6.172 -6.500 -7.626 1.00 . A 1 . 93 PRO O 1 1
3 5180 1 1 98 LYS C C 6.325 -3.441 -4.714 1.00 . A 1 . 94 LYS C 1 1
3 5181 1 1 98 LYS CA C 6.358 -4.171 -6.060 1.00 . A 1 . 94 LYS CA 1 1
3 5182 1 1 98 LYS CB C 6.547 -3.160 -7.219 1.00 . A 1 . 94 LYS CB 1 1
3 5183 1 1 98 LYS CD C 5.261 -1.004 -6.917 1.00 . A 1 . 94 LYS CD 1 1
3 5184 1 1 98 LYS CE C 4.105 -0.156 -7.427 1.00 . A 1 . 94 LYS CE 1 1
3 5185 1 1 98 LYS CG C 5.300 -2.357 -7.608 1.00 . A 1 . 94 LYS CG 1 1
3 5186 1 1 98 LYS H H 4.318 -4.749 -5.810 1.00 . A 1 . 94 LYS H 1 1
3 5187 1 1 98 LYS HA H 7.206 -4.838 -6.054 1.00 . A 1 . 94 LYS HA 1 1
3 5188 1 1 98 LYS HB2 H 7.317 -2.460 -6.938 1.00 . A 1 . 94 LYS HB2 1 1
3 5189 1 1 98 LYS HB3 H 6.879 -3.706 -8.091 1.00 . A 1 . 94 LYS HB3 1 1
3 5190 1 1 98 LYS HD2 H 5.145 -1.153 -5.855 1.00 . A 1 . 94 LYS HD2 1 1
3 5191 1 1 98 LYS HD3 H 6.188 -0.482 -7.112 1.00 . A 1 . 94 LYS HD3 1 1
3 5192 1 1 98 LYS HE2 H 4.235 0.005 -8.487 1.00 . A 1 . 94 LYS HE2 1 1
3 5193 1 1 98 LYS HE3 H 3.182 -0.690 -7.255 1.00 . A 1 . 94 LYS HE3 1 1
3 5194 1 1 98 LYS HG2 H 5.300 -2.202 -8.677 1.00 . A 1 . 94 LYS HG2 1 1
3 5195 1 1 98 LYS HG3 H 4.422 -2.919 -7.326 1.00 . A 1 . 94 LYS HG3 1 1
3 5196 1 1 98 LYS HZ1 H 3.316 1.763 -7.194 1.00 . A 1 . 94 LYS HZ1 1 1
3 5197 1 1 98 LYS HZ2 H 4.957 1.645 -6.801 1.00 . A 1 . 94 LYS HZ2 1 1
3 5198 1 1 98 LYS HZ3 H 3.789 1.035 -5.742 1.00 . A 1 . 94 LYS HZ3 1 1
3 5199 1 1 98 LYS N N 5.154 -5.007 -6.255 1.00 . A 1 . 94 LYS N 1 1
3 5200 1 1 98 LYS NZ N 4.037 1.164 -6.743 1.00 . A 1 . 94 LYS NZ 1 1
3 5201 1 1 98 LYS O O 5.269 -2.982 -4.279 1.00 . A 1 . 94 LYS O 1 1
3 5202 1 1 99 VAL C C 7.409 -1.123 -2.867 1.00 . A 1 . 95 VAL C 1 1
3 5203 1 1 99 VAL CA C 7.650 -2.639 -2.778 1.00 . A 1 . 95 VAL CA 1 1
3 5204 1 1 99 VAL CB C 9.032 -2.916 -2.137 1.00 . A 1 . 95 VAL CB 1 1
3 5205 1 1 99 VAL CG1 C 9.037 -2.580 -0.645 1.00 . A 1 . 95 VAL CG1 1 1
3 5206 1 1 99 VAL CG2 C 9.465 -4.366 -2.341 1.00 . A 1 . 95 VAL CG2 1 1
3 5207 1 1 99 VAL H H 8.315 -3.635 -4.532 1.00 . A 1 . 95 VAL H 1 1
3 5208 1 1 99 VAL HA H 6.917 -3.055 -2.132 1.00 . A 1 . 95 VAL HA 1 1
3 5209 1 1 99 VAL HB H 9.734 -2.284 -2.624 1.00 . A 1 . 95 VAL HB 1 1
3 5210 1 1 99 VAL HG11 H 9.989 -2.856 -0.219 1.00 . A 1 . 95 VAL HG11 1 1
3 5211 1 1 99 VAL HG12 H 8.249 -3.128 -0.151 1.00 . A 1 . 95 VAL HG12 1 1
3 5212 1 1 99 VAL HG13 H 8.876 -1.521 -0.513 1.00 . A 1 . 95 VAL HG13 1 1
3 5213 1 1 99 VAL HG21 H 9.156 -4.692 -3.320 1.00 . A 1 . 95 VAL HG21 1 1
3 5214 1 1 99 VAL HG22 H 9.006 -4.994 -1.588 1.00 . A 1 . 95 VAL HG22 1 1
3 5215 1 1 99 VAL HG23 H 10.540 -4.436 -2.260 1.00 . A 1 . 95 VAL HG23 1 1
3 5216 1 1 99 VAL N N 7.509 -3.295 -4.093 1.00 . A 1 . 95 VAL N 1 1
3 5217 1 1 99 VAL O O 7.816 -0.472 -3.833 1.00 . A 1 . 95 VAL O 1 1
3 5218 1 1 100 ALA C C 7.572 1.686 -1.244 1.00 . A 1 . 96 ALA C 1 1
3 5219 1 1 100 ALA CA C 6.402 0.830 -1.747 1.00 . A 1 . 96 ALA CA 1 1
3 5220 1 1 100 ALA CB C 5.189 1.016 -0.847 1.00 . A 1 . 96 ALA CB 1 1
3 5221 1 1 100 ALA H H 6.450 -1.176 -1.118 1.00 . A 1 . 96 ALA H 1 1
3 5222 1 1 100 ALA HA H 6.131 1.153 -2.733 1.00 . A 1 . 96 ALA HA 1 1
3 5223 1 1 100 ALA HB1 H 4.853 2.041 -0.903 1.00 . A 1 . 96 ALA HB1 1 1
3 5224 1 1 100 ALA HB2 H 5.458 0.780 0.173 1.00 . A 1 . 96 ALA HB2 1 1
3 5225 1 1 100 ALA HB3 H 4.397 0.358 -1.171 1.00 . A 1 . 96 ALA HB3 1 1
3 5226 1 1 100 ALA N N 6.739 -0.589 -1.836 1.00 . A 1 . 96 ALA N 1 1
3 5227 1 1 100 ALA O O 8.480 1.181 -0.576 1.00 . A 1 . 96 ALA O 1 1
3 5228 1 1 101 PHE C C 7.974 4.925 -0.145 1.00 . A 1 . 97 PHE C 1 1
3 5229 1 1 101 PHE CA C 8.545 3.944 -1.186 1.00 . A 1 . 97 PHE CA 1 1
3 5230 1 1 101 PHE CB C 9.014 4.705 -2.425 1.00 . A 1 . 97 PHE CB 1 1
3 5231 1 1 101 PHE CD1 C 11.501 4.655 -2.782 1.00 . A 1 . 97 PHE CD1 1 1
3 5232 1 1 101 PHE CD2 C 10.160 3.046 -3.926 1.00 . A 1 . 97 PHE CD2 1 1
3 5233 1 1 101 PHE CE1 C 12.638 4.118 -3.357 1.00 . A 1 . 97 PHE CE1 1 1
3 5234 1 1 101 PHE CE2 C 11.294 2.507 -4.505 1.00 . A 1 . 97 PHE CE2 1 1
3 5235 1 1 101 PHE CG C 10.250 4.127 -3.060 1.00 . A 1 . 97 PHE CG 1 1
3 5236 1 1 101 PHE CZ C 12.534 3.043 -4.219 1.00 . A 1 . 97 PHE CZ 1 1
3 5237 1 1 101 PHE H H 6.780 3.307 -2.109 1.00 . A 1 . 97 PHE H 1 1
3 5238 1 1 101 PHE HA H 9.379 3.404 -0.764 1.00 . A 1 . 97 PHE HA 1 1
3 5239 1 1 101 PHE HB2 H 8.227 4.690 -3.164 1.00 . A 1 . 97 PHE HB2 1 1
3 5240 1 1 101 PHE HB3 H 9.218 5.721 -2.151 1.00 . A 1 . 97 PHE HB3 1 1
3 5241 1 1 101 PHE HD1 H 11.584 5.495 -2.110 1.00 . A 1 . 97 PHE HD1 1 1
3 5242 1 1 101 PHE HD2 H 9.190 2.625 -4.150 1.00 . A 1 . 97 PHE HD2 1 1
3 5243 1 1 101 PHE HE1 H 13.607 4.539 -3.134 1.00 . A 1 . 97 PHE HE1 1 1
3 5244 1 1 101 PHE HE2 H 11.210 1.667 -5.177 1.00 . A 1 . 97 PHE HE2 1 1
3 5245 1 1 101 PHE HZ H 13.420 2.622 -4.668 1.00 . A 1 . 97 PHE HZ 1 1
3 5246 1 1 101 PHE N N 7.528 2.982 -1.578 1.00 . A 1 . 97 PHE N 1 1
3 5247 1 1 101 PHE O O 6.893 5.479 -0.372 1.00 . A 1 . 97 PHE O 1 1
3 5248 1 1 102 PRO C C 8.256 7.561 1.649 1.00 . A 1 . 98 PRO C 1 1
3 5249 1 1 102 PRO CA C 8.176 6.086 2.067 1.00 . A 1 . 98 PRO CA 1 1
3 5250 1 1 102 PRO CB C 9.110 5.810 3.261 1.00 . A 1 . 98 PRO CB 1 1
3 5251 1 1 102 PRO CD C 9.947 4.549 1.429 1.00 . A 1 . 98 PRO CD 1 1
3 5252 1 1 102 PRO CG C 9.822 4.548 2.918 1.00 . A 1 . 98 PRO CG 1 1
3 5253 1 1 102 PRO HA H 7.158 5.856 2.344 1.00 . A 1 . 98 PRO HA 1 1
3 5254 1 1 102 PRO HB2 H 9.796 6.639 3.380 1.00 . A 1 . 98 PRO HB2 1 1
3 5255 1 1 102 PRO HB3 H 8.526 5.686 4.160 1.00 . A 1 . 98 PRO HB3 1 1
3 5256 1 1 102 PRO HD2 H 10.788 5.153 1.116 1.00 . A 1 . 98 PRO HD2 1 1
3 5257 1 1 102 PRO HD3 H 10.039 3.542 1.059 1.00 . A 1 . 98 PRO HD3 1 1
3 5258 1 1 102 PRO HG2 H 10.799 4.535 3.381 1.00 . A 1 . 98 PRO HG2 1 1
3 5259 1 1 102 PRO HG3 H 9.239 3.696 3.232 1.00 . A 1 . 98 PRO HG3 1 1
3 5260 1 1 102 PRO N N 8.664 5.159 1.018 1.00 . A 1 . 98 PRO N 1 1
3 5261 1 1 102 PRO O O 8.833 7.886 0.607 1.00 . A 1 . 98 PRO O 1 1
3 5262 1 1 103 ARG C C 8.820 10.624 2.872 1.00 . A 1 . 99 ARG C 1 1
3 5263 1 1 103 ARG CA C 7.653 9.884 2.202 1.00 . A 1 . 99 ARG CA 1 1
3 5264 1 1 103 ARG CB C 6.321 10.482 2.656 1.00 . A 1 . 99 ARG CB 1 1
3 5265 1 1 103 ARG CD C 3.906 10.924 2.097 1.00 . A 1 . 99 ARG CD 1 1
3 5266 1 1 103 ARG CG C 5.277 10.550 1.553 1.00 . A 1 . 99 ARG CG 1 1
3 5267 1 1 103 ARG CZ C 2.004 9.815 3.261 1.00 . A 1 . 99 ARG CZ 1 1
3 5268 1 1 103 ARG H H 7.244 8.112 3.293 1.00 . A 1 . 99 ARG H 1 1
3 5269 1 1 103 ARG HA H 7.738 10.011 1.132 1.00 . A 1 . 99 ARG HA 1 1
3 5270 1 1 103 ARG HB2 H 5.924 9.879 3.461 1.00 . A 1 . 99 ARG HB2 1 1
3 5271 1 1 103 ARG HB3 H 6.495 11.484 3.021 1.00 . A 1 . 99 ARG HB3 1 1
3 5272 1 1 103 ARG HD2 H 4.032 11.657 2.880 1.00 . A 1 . 99 ARG HD2 1 1
3 5273 1 1 103 ARG HD3 H 3.317 11.350 1.298 1.00 . A 1 . 99 ARG HD3 1 1
3 5274 1 1 103 ARG HE H 3.628 8.889 2.547 1.00 . A 1 . 99 ARG HE 1 1
3 5275 1 1 103 ARG HG2 H 5.581 11.292 0.829 1.00 . A 1 . 99 ARG HG2 1 1
3 5276 1 1 103 ARG HG3 H 5.212 9.583 1.073 1.00 . A 1 . 99 ARG HG3 1 1
3 5277 1 1 103 ARG HH11 H 1.770 11.822 3.091 1.00 . A 1 . 99 ARG HH11 1 1
3 5278 1 1 103 ARG HH12 H 0.478 10.990 3.892 1.00 . A 1 . 99 ARG HH12 1 1
3 5279 1 1 103 ARG HH21 H 0.564 8.727 4.170 1.00 . A 1 . 99 ARG HH21 1 1
3 5280 1 1 103 ARG HH22 H 1.920 7.822 3.585 1.00 . A 1 . 99 ARG HH22 1 1
3 5281 1 1 103 ARG N N 7.672 8.442 2.475 1.00 . A 1 . 99 ARG N 1 1
3 5282 1 1 103 ARG NE N 3.196 9.763 2.646 1.00 . A 1 . 99 ARG NE 1 1
3 5283 1 1 103 ARG NH1 N 1.364 10.971 3.428 1.00 . A 1 . 99 ARG NH1 1 1
3 5284 1 1 103 ARG NH2 N 1.452 8.697 3.709 1.00 . A 1 . 99 ARG NH2 1 1
3 5285 1 1 103 ARG O O 9.085 11.784 2.540 1.00 . A 1 . 99 ARG O 1 1
3 5286 1 1 104 ARG C C 11.969 10.121 3.857 1.00 . A 1 . 100 ARG C 1 1
3 5287 1 1 104 ARG CA C 10.652 10.554 4.509 1.00 . A 1 . 100 ARG CA 1 1
3 5288 1 1 104 ARG CB C 10.629 10.157 5.995 1.00 . A 1 . 100 ARG CB 1 1
3 5289 1 1 104 ARG CD C 10.123 12.220 7.379 1.00 . A 1 . 100 ARG CD 1 1
3 5290 1 1 104 ARG CG C 11.191 11.224 6.936 1.00 . A 1 . 100 ARG CG 1 1
3 5291 1 1 104 ARG CZ C 9.909 14.128 8.963 1.00 . A 1 . 100 ARG CZ 1 1
3 5292 1 1 104 ARG H H 9.250 9.034 4.020 1.00 . A 1 . 100 ARG H 1 1
3 5293 1 1 104 ARG HA H 10.561 11.627 4.431 1.00 . A 1 . 100 ARG HA 1 1
3 5294 1 1 104 ARG HB2 H 9.607 9.959 6.284 1.00 . A 1 . 100 ARG HB2 1 1
3 5295 1 1 104 ARG HB3 H 11.209 9.256 6.121 1.00 . A 1 . 100 ARG HB3 1 1
3 5296 1 1 104 ARG HD2 H 9.766 12.754 6.510 1.00 . A 1 . 100 ARG HD2 1 1
3 5297 1 1 104 ARG HD3 H 9.305 11.676 7.827 1.00 . A 1 . 100 ARG HD3 1 1
3 5298 1 1 104 ARG HE H 11.598 13.132 8.568 1.00 . A 1 . 100 ARG HE 1 1
3 5299 1 1 104 ARG HG2 H 11.597 10.740 7.812 1.00 . A 1 . 100 ARG HG2 1 1
3 5300 1 1 104 ARG HG3 H 11.977 11.760 6.424 1.00 . A 1 . 100 ARG HG3 1 1
3 5301 1 1 104 ARG HH11 H 8.076 14.966 9.180 1.00 . A 1 . 100 ARG HH11 1 1
3 5302 1 1 104 ARG HH12 H 8.158 13.645 8.064 1.00 . A 1 . 100 ARG HH12 1 1
3 5303 1 1 104 ARG HH21 H 11.463 14.861 10.027 1.00 . A 1 . 100 ARG HH21 1 1
3 5304 1 1 104 ARG HH22 H 9.945 15.653 10.290 1.00 . A 1 . 100 ARG HH22 1 1
3 5305 1 1 104 ARG N N 9.512 9.954 3.804 1.00 . A 1 . 100 ARG N 1 1
3 5306 1 1 104 ARG NE N 10.643 13.186 8.352 1.00 . A 1 . 100 ARG NE 1 1
3 5307 1 1 104 ARG NH1 N 8.606 14.258 8.715 1.00 . A 1 . 100 ARG NH1 1 1
3 5308 1 1 104 ARG NH2 N 10.487 14.948 9.831 1.00 . A 1 . 100 ARG NH2 1 1
3 5309 1 1 104 ARG O O 12.232 8.923 3.708 1.00 . A 1 . 100 ARG O 1 1
3 5310 1 1 105 ALA C C 15.226 10.696 3.798 1.00 . A 1 . 101 ALA C 1 1
3 5311 1 1 105 ALA CA C 14.064 10.867 2.810 1.00 . A 1 . 101 ALA CA 1 1
3 5312 1 1 105 ALA CB C 14.367 11.994 1.830 1.00 . A 1 . 101 ALA CB 1 1
3 5313 1 1 105 ALA H H 12.513 12.028 3.620 1.00 . A 1 . 101 ALA H 1 1
3 5314 1 1 105 ALA HA H 13.955 9.963 2.247 1.00 . A 1 . 101 ALA HA 1 1
3 5315 1 1 105 ALA HB1 H 14.614 11.578 0.864 1.00 . A 1 . 101 ALA HB1 1 1
3 5316 1 1 105 ALA HB2 H 15.205 12.567 2.195 1.00 . A 1 . 101 ALA HB2 1 1
3 5317 1 1 105 ALA HB3 H 13.503 12.636 1.738 1.00 . A 1 . 101 ALA HB3 1 1
3 5318 1 1 105 ALA N N 12.785 11.110 3.468 1.00 . A 1 . 101 ALA N 1 1
3 5319 1 1 105 ALA O O 15.078 10.942 4.999 1.00 . A 1 . 101 ALA O 1 1
3 5320 1 1 106 GLN C C 18.744 10.939 3.525 1.00 . A 1 . 102 GLN C 1 1
3 5321 1 1 106 GLN CA C 17.597 10.051 4.044 1.00 . A 1 . 102 GLN CA 1 1
3 5322 1 1 106 GLN CB C 18.016 8.578 3.984 1.00 . A 1 . 102 GLN CB 1 1
3 5323 1 1 106 GLN CD C 17.629 6.214 4.786 1.00 . A 1 . 102 GLN CD 1 1
3 5324 1 1 106 GLN CG C 17.180 7.661 4.864 1.00 . A 1 . 102 GLN CG 1 1
3 5325 1 1 106 GLN H H 16.404 10.102 2.294 1.00 . A 1 . 102 GLN H 1 1
3 5326 1 1 106 GLN HA H 17.385 10.317 5.069 1.00 . A 1 . 102 GLN HA 1 1
3 5327 1 1 106 GLN HB2 H 17.930 8.236 2.964 1.00 . A 1 . 102 GLN HB2 1 1
3 5328 1 1 106 GLN HB3 H 19.048 8.496 4.294 1.00 . A 1 . 102 GLN HB3 1 1
3 5329 1 1 106 GLN HE21 H 18.912 6.507 6.277 1.00 . A 1 . 102 GLN HE21 1 1
3 5330 1 1 106 GLN HE22 H 18.876 4.909 5.620 1.00 . A 1 . 102 GLN HE22 1 1
3 5331 1 1 106 GLN HG2 H 17.262 7.992 5.888 1.00 . A 1 . 102 GLN HG2 1 1
3 5332 1 1 106 GLN HG3 H 16.149 7.721 4.547 1.00 . A 1 . 102 GLN HG3 1 1
3 5333 1 1 106 GLN N N 16.377 10.267 3.260 1.00 . A 1 . 102 GLN N 1 1
3 5334 1 1 106 GLN NE2 N 18.567 5.839 5.648 1.00 . A 1 . 102 GLN NE2 1 1
3 5335 1 1 106 GLN O O 18.739 11.311 2.348 1.00 . A 1 . 102 GLN O 1 1
3 5336 1 1 106 GLN OE1 O 17.139 5.444 3.961 1.00 . A 1 . 102 GLN OE1 1 1
3 5337 1 1 107 PRO C C 21.950 11.365 3.167 1.00 . A 1 . 103 PRO C 1 1
3 5338 1 1 107 PRO CA C 20.886 12.140 3.968 1.00 . A 1 . 103 PRO CA 1 1
3 5339 1 1 107 PRO CB C 21.452 12.649 5.301 1.00 . A 1 . 103 PRO CB 1 1
3 5340 1 1 107 PRO CD C 19.844 10.933 5.828 1.00 . A 1 . 103 PRO CD 1 1
3 5341 1 1 107 PRO CG C 21.111 11.600 6.306 1.00 . A 1 . 103 PRO CG 1 1
3 5342 1 1 107 PRO HA H 20.547 12.980 3.377 1.00 . A 1 . 103 PRO HA 1 1
3 5343 1 1 107 PRO HB2 H 22.523 12.782 5.205 1.00 . A 1 . 103 PRO HB2 1 1
3 5344 1 1 107 PRO HB3 H 20.989 13.588 5.557 1.00 . A 1 . 103 PRO HB3 1 1
3 5345 1 1 107 PRO HD2 H 19.917 9.861 5.946 1.00 . A 1 . 103 PRO HD2 1 1
3 5346 1 1 107 PRO HD3 H 18.993 11.312 6.377 1.00 . A 1 . 103 PRO HD3 1 1
3 5347 1 1 107 PRO HG2 H 21.917 10.879 6.364 1.00 . A 1 . 103 PRO HG2 1 1
3 5348 1 1 107 PRO HG3 H 20.947 12.055 7.270 1.00 . A 1 . 103 PRO HG3 1 1
3 5349 1 1 107 PRO N N 19.748 11.298 4.388 1.00 . A 1 . 103 PRO N 1 1
3 5350 1 1 107 PRO O O 21.826 10.153 2.972 1.00 . A 1 . 103 PRO O 1 1
3 5351 1 1 108 LYS C C 25.132 10.823 2.829 1.00 . A 1 . 104 LYS C 1 1
3 5352 1 1 108 LYS CA C 24.085 11.486 1.931 1.00 . A 1 . 104 LYS CA 1 1
3 5353 1 1 108 LYS CB C 24.766 12.552 1.066 1.00 . A 1 . 104 LYS CB 1 1
3 5354 1 1 108 LYS CD C 24.651 14.074 -0.928 1.00 . A 1 . 104 LYS CD 1 1
3 5355 1 1 108 LYS CE C 23.883 14.442 -2.185 1.00 . A 1 . 104 LYS CE 1 1
3 5356 1 1 108 LYS CG C 23.956 12.967 -0.153 1.00 . A 1 . 104 LYS CG 1 1
3 5357 1 1 108 LYS H H 23.027 13.042 2.916 1.00 . A 1 . 104 LYS H 1 1
3 5358 1 1 108 LYS HA H 23.655 10.736 1.285 1.00 . A 1 . 104 LYS HA 1 1
3 5359 1 1 108 LYS HB2 H 24.939 13.431 1.670 1.00 . A 1 . 104 LYS HB2 1 1
3 5360 1 1 108 LYS HB3 H 25.715 12.167 0.725 1.00 . A 1 . 104 LYS HB3 1 1
3 5361 1 1 108 LYS HD2 H 24.730 14.948 -0.298 1.00 . A 1 . 104 LYS HD2 1 1
3 5362 1 1 108 LYS HD3 H 25.640 13.739 -1.207 1.00 . A 1 . 104 LYS HD3 1 1
3 5363 1 1 108 LYS HE2 H 23.850 13.582 -2.837 1.00 . A 1 . 104 LYS HE2 1 1
3 5364 1 1 108 LYS HE3 H 22.877 14.721 -1.908 1.00 . A 1 . 104 LYS HE3 1 1
3 5365 1 1 108 LYS HG2 H 23.831 12.112 -0.800 1.00 . A 1 . 104 LYS HG2 1 1
3 5366 1 1 108 LYS HG3 H 22.988 13.321 0.173 1.00 . A 1 . 104 LYS HG3 1 1
3 5367 1 1 108 LYS HZ1 H 24.018 15.748 -3.809 1.00 . A 1 . 104 LYS HZ1 1 1
3 5368 1 1 108 LYS HZ2 H 25.512 15.355 -3.119 1.00 . A 1 . 104 LYS HZ2 1 1
3 5369 1 1 108 LYS HZ3 H 24.478 16.438 -2.334 1.00 . A 1 . 104 LYS HZ3 1 1
3 5370 1 1 108 LYS N N 22.994 12.083 2.716 1.00 . A 1 . 104 LYS N 1 1
3 5371 1 1 108 LYS NZ N 24.517 15.575 -2.913 1.00 . A 1 . 104 LYS NZ 1 1
3 5372 1 1 108 LYS O O 25.466 11.344 3.897 1.00 . A 1 . 104 LYS O 1 1
3 5373 1 1 109 MET C C 28.058 9.234 2.612 1.00 . A 1 . 105 MET C 1 1
3 5374 1 1 109 MET CA C 26.650 8.910 3.113 1.00 . A 1 . 105 MET CA 1 1
3 5375 1 1 109 MET CB C 26.392 7.406 2.973 1.00 . A 1 . 105 MET CB 1 1
3 5376 1 1 109 MET CE C 23.808 6.171 6.010 1.00 . A 1 . 105 MET CE 1 1
3 5377 1 1 109 MET CG C 25.149 6.918 3.704 1.00 . A 1 . 105 MET CG 1 1
3 5378 1 1 109 MET H H 25.312 9.316 1.522 1.00 . A 1 . 105 MET H 1 1
3 5379 1 1 109 MET HA H 26.578 9.183 4.156 1.00 . A 1 . 105 MET HA 1 1
3 5380 1 1 109 MET HB2 H 26.280 7.168 1.926 1.00 . A 1 . 105 MET HB2 1 1
3 5381 1 1 109 MET HB3 H 27.244 6.870 3.364 1.00 . A 1 . 105 MET HB3 1 1
3 5382 1 1 109 MET HE1 H 23.851 5.941 7.064 1.00 . A 1 . 105 MET HE1 1 1
3 5383 1 1 109 MET HE2 H 23.635 5.264 5.450 1.00 . A 1 . 105 MET HE2 1 1
3 5384 1 1 109 MET HE3 H 23.003 6.867 5.827 1.00 . A 1 . 105 MET HE3 1 1
3 5385 1 1 109 MET HG2 H 24.326 7.573 3.458 1.00 . A 1 . 105 MET HG2 1 1
3 5386 1 1 109 MET HG3 H 24.922 5.916 3.373 1.00 . A 1 . 105 MET HG3 1 1
3 5387 1 1 109 MET N N 25.637 9.671 2.376 1.00 . A 1 . 105 MET N 1 1
3 5388 1 1 109 MET O O 28.293 9.299 1.401 1.00 . A 1 . 105 MET O 1 1
3 5389 1 1 109 MET SD S 25.359 6.903 5.495 1.00 . A 1 . 105 MET SD 1 1
3 5390 1 1 110 VAL C C 31.267 8.569 3.646 1.00 . A 1 . 106 VAL C 1 1
3 5391 1 1 110 VAL CA C 30.375 9.745 3.224 1.00 . A 1 . 106 VAL CA 1 1
3 5392 1 1 110 VAL CB C 30.864 11.073 3.890 1.00 . A 1 . 106 VAL CB 1 1
3 5393 1 1 110 VAL CG1 C 32.264 11.460 3.411 1.00 . A 1 . 106 VAL CG1 1 1
3 5394 1 1 110 VAL CG2 C 29.894 12.220 3.616 1.00 . A 1 . 106 VAL CG2 1 1
3 5395 1 1 110 VAL H H 28.720 9.388 4.497 1.00 . A 1 . 106 VAL H 1 1
3 5396 1 1 110 VAL HA H 30.433 9.857 2.152 1.00 . A 1 . 106 VAL HA 1 1
3 5397 1 1 110 VAL HB H 30.906 10.918 4.957 1.00 . A 1 . 106 VAL HB 1 1
3 5398 1 1 110 VAL HG11 H 32.250 11.609 2.342 1.00 . A 1 . 106 VAL HG11 1 1
3 5399 1 1 110 VAL HG12 H 32.958 10.668 3.655 1.00 . A 1 . 106 VAL HG12 1 1
3 5400 1 1 110 VAL HG13 H 32.573 12.372 3.899 1.00 . A 1 . 106 VAL HG13 1 1
3 5401 1 1 110 VAL HG21 H 28.893 11.918 3.884 1.00 . A 1 . 106 VAL HG21 1 1
3 5402 1 1 110 VAL HG22 H 29.925 12.474 2.566 1.00 . A 1 . 106 VAL HG22 1 1
3 5403 1 1 110 VAL HG23 H 30.180 13.081 4.202 1.00 . A 1 . 106 VAL HG23 1 1
3 5404 1 1 110 VAL N N 28.982 9.441 3.555 1.00 . A 1 . 106 VAL N 1 1
3 5405 1 1 110 VAL O O 31.967 7.986 2.812 1.00 . A 1 . 106 VAL O 1 1
3 5406 1 1 111 THR C C 31.105 5.911 5.670 1.00 . A 1 . 107 THR C 1 1
3 5407 1 1 111 THR CA C 32.003 7.143 5.490 1.00 . A 1 . 107 THR CA 1 1
3 5408 1 1 111 THR CB C 32.663 7.540 6.836 1.00 . A 1 . 107 THR CB 1 1
3 5409 1 1 111 THR CG2 C 33.845 6.635 7.172 1.00 . A 1 . 107 THR CG2 1 1
3 5410 1 1 111 THR H H 30.676 8.749 5.542 1.00 . A 1 . 107 THR H 1 1
3 5411 1 1 111 THR HA H 32.774 6.916 4.784 1.00 . A 1 . 107 THR HA 1 1
3 5412 1 1 111 THR HB H 31.923 7.450 7.618 1.00 . A 1 . 107 THR HB 1 1
3 5413 1 1 111 THR HG1 H 32.851 9.292 5.946 1.00 . A 1 . 107 THR HG1 1 1
3 5414 1 1 111 THR HG21 H 34.261 6.923 8.127 1.00 . A 1 . 107 THR HG21 1 1
3 5415 1 1 111 THR HG22 H 34.602 6.732 6.407 1.00 . A 1 . 107 THR HG22 1 1
3 5416 1 1 111 THR HG23 H 33.512 5.609 7.220 1.00 . A 1 . 107 THR HG23 1 1
3 5417 1 1 111 THR N N 31.231 8.238 4.941 1.00 . A 1 . 107 THR N 1 1
3 5418 1 1 111 THR O O 30.400 5.779 6.678 1.00 . A 1 . 107 THR O 1 1
3 5419 1 1 111 THR OG1 O 33.116 8.900 6.781 1.00 . A 1 . 107 THR OG1 1 1
3 5420 1 1 112 ARG C C 31.115 2.616 5.215 1.00 . A 1 . 108 ARG C 1 1
3 5421 1 1 112 ARG CA C 30.324 3.805 4.681 1.00 . A 1 . 108 ARG CA 1 1
3 5422 1 1 112 ARG CB C 29.799 3.494 3.277 1.00 . A 1 . 108 ARG CB 1 1
3 5423 1 1 112 ARG CD C 28.149 4.028 1.456 1.00 . A 1 . 108 ARG CD 1 1
3 5424 1 1 112 ARG CG C 28.656 4.397 2.841 1.00 . A 1 . 108 ARG CG 1 1
3 5425 1 1 112 ARG CZ C 26.541 5.089 -0.117 1.00 . A 1 . 108 ARG CZ 1 1
3 5426 1 1 112 ARG H H 31.706 5.210 3.897 1.00 . A 1 . 108 ARG H 1 1
3 5427 1 1 112 ARG HA H 29.482 3.977 5.335 1.00 . A 1 . 108 ARG HA 1 1
3 5428 1 1 112 ARG HB2 H 30.608 3.606 2.571 1.00 . A 1 . 108 ARG HB2 1 1
3 5429 1 1 112 ARG HB3 H 29.450 2.473 3.255 1.00 . A 1 . 108 ARG HB3 1 1
3 5430 1 1 112 ARG HD2 H 28.906 4.283 0.730 1.00 . A 1 . 108 ARG HD2 1 1
3 5431 1 1 112 ARG HD3 H 27.964 2.964 1.426 1.00 . A 1 . 108 ARG HD3 1 1
3 5432 1 1 112 ARG HE H 26.315 4.969 1.866 1.00 . A 1 . 108 ARG HE 1 1
3 5433 1 1 112 ARG HG2 H 27.845 4.303 3.546 1.00 . A 1 . 108 ARG HG2 1 1
3 5434 1 1 112 ARG HG3 H 29.005 5.420 2.825 1.00 . A 1 . 108 ARG HG3 1 1
3 5435 1 1 112 ARG HH11 H 28.172 4.323 -1.045 1.00 . A 1 . 108 ARG HH11 1 1
3 5436 1 1 112 ARG HH12 H 27.011 5.075 -2.088 1.00 . A 1 . 108 ARG HH12 1 1
3 5437 1 1 112 ARG HH21 H 25.112 5.992 -1.223 1.00 . A 1 . 108 ARG HH21 1 1
3 5438 1 1 112 ARG HH22 H 24.812 5.945 0.483 1.00 . A 1 . 108 ARG HH22 1 1
3 5439 1 1 112 ARG N N 31.130 5.029 4.669 1.00 . A 1 . 108 ARG N 1 1
3 5440 1 1 112 ARG NE N 26.910 4.737 1.122 1.00 . A 1 . 108 ARG NE 1 1
3 5441 1 1 112 ARG NH1 N 27.305 4.806 -1.171 1.00 . A 1 . 108 ARG NH1 1 1
3 5442 1 1 112 ARG NH2 N 25.394 5.728 -0.301 1.00 . A 1 . 108 ARG NH2 1 1
3 5443 1 1 112 ARG O O 32.333 2.531 5.025 1.00 . A 1 . 108 ARG O 1 1
3 5444 1 1 113 THR C C 30.866 -0.694 5.523 1.00 . A 1 . 109 THR C 1 1
3 5445 1 1 113 THR CA C 31.003 0.502 6.462 1.00 . A 1 . 109 THR CA 1 1
3 5446 1 1 113 THR CB C 30.358 0.143 7.818 1.00 . A 1 . 109 THR CB 1 1
3 5447 1 1 113 THR CG2 C 30.866 1.055 8.927 1.00 . A 1 . 109 THR CG2 1 1
3 5448 1 1 113 THR H H 29.439 1.848 5.990 1.00 . A 1 . 109 THR H 1 1
3 5449 1 1 113 THR HA H 32.052 0.700 6.628 1.00 . A 1 . 109 THR HA 1 1
3 5450 1 1 113 THR HB H 30.624 -0.875 8.063 1.00 . A 1 . 109 THR HB 1 1
3 5451 1 1 113 THR HG1 H 28.687 0.604 6.872 1.00 . A 1 . 109 THR HG1 1 1
3 5452 1 1 113 THR HG21 H 30.664 2.084 8.668 1.00 . A 1 . 109 THR HG21 1 1
3 5453 1 1 113 THR HG22 H 31.930 0.916 9.049 1.00 . A 1 . 109 THR HG22 1 1
3 5454 1 1 113 THR HG23 H 30.362 0.812 9.851 1.00 . A 1 . 109 THR HG23 1 1
3 5455 1 1 113 THR N N 30.402 1.705 5.883 1.00 . A 1 . 109 THR N 1 1
3 5456 1 1 113 THR O O 29.881 -0.804 4.787 1.00 . A 1 . 109 THR O 1 1
3 5457 1 1 113 THR OG1 O 28.931 0.239 7.727 1.00 . A 1 . 109 THR OG1 1 1
3 5458 1 1 114 LYS C C 31.668 -4.035 5.563 1.00 . A 1 . 110 LYS C 1 1
3 5459 1 1 114 LYS CA C 31.884 -2.772 4.727 1.00 . A 1 . 110 LYS CA 1 1
3 5460 1 1 114 LYS CB C 33.199 -2.875 3.950 1.00 . A 1 . 110 LYS CB 1 1
3 5461 1 1 114 LYS CD C 34.531 -2.215 1.926 1.00 . A 1 . 110 LYS CD 1 1
3 5462 1 1 114 LYS CE C 34.563 -1.369 0.663 1.00 . A 1 . 110 LYS CE 1 1
3 5463 1 1 114 LYS CG C 33.255 -1.985 2.718 1.00 . A 1 . 110 LYS CG 1 1
3 5464 1 1 114 LYS H H 32.614 -1.419 6.148 1.00 . A 1 . 110 LYS H 1 1
3 5465 1 1 114 LYS HA H 31.077 -2.677 4.032 1.00 . A 1 . 110 LYS HA 1 1
3 5466 1 1 114 LYS HB2 H 34.012 -2.596 4.605 1.00 . A 1 . 110 LYS HB2 1 1
3 5467 1 1 114 LYS HB3 H 33.339 -3.898 3.634 1.00 . A 1 . 110 LYS HB3 1 1
3 5468 1 1 114 LYS HD2 H 35.379 -1.955 2.542 1.00 . A 1 . 110 LYS HD2 1 1
3 5469 1 1 114 LYS HD3 H 34.590 -3.259 1.651 1.00 . A 1 . 110 LYS HD3 1 1
3 5470 1 1 114 LYS HE2 H 33.749 -1.672 0.022 1.00 . A 1 . 110 LYS HE2 1 1
3 5471 1 1 114 LYS HE3 H 34.441 -0.332 0.936 1.00 . A 1 . 110 LYS HE3 1 1
3 5472 1 1 114 LYS HG2 H 32.407 -2.206 2.087 1.00 . A 1 . 110 LYS HG2 1 1
3 5473 1 1 114 LYS HG3 H 33.216 -0.952 3.030 1.00 . A 1 . 110 LYS HG3 1 1
3 5474 1 1 114 LYS HZ1 H 35.958 -2.515 -0.390 1.00 . A 1 . 110 LYS HZ1 1 1
3 5475 1 1 114 LYS HZ2 H 36.646 -1.277 0.535 1.00 . A 1 . 110 LYS HZ2 1 1
3 5476 1 1 114 LYS HZ3 H 35.854 -0.909 -0.914 1.00 . A 1 . 110 LYS HZ3 1 1
3 5477 1 1 114 LYS N N 31.869 -1.578 5.555 1.00 . A 1 . 110 LYS N 1 1
3 5478 1 1 114 LYS NZ N 35.845 -1.528 -0.078 1.00 . A 1 . 110 LYS NZ 1 1
3 5479 1 1 114 LYS O O 30.919 -4.930 5.161 1.00 . A 1 . 110 LYS O 1 1
3 5480 1 1 115 LYS C C 30.926 -5.200 8.447 1.00 . A 1 . 111 LYS C 1 1
3 5481 1 1 115 LYS CA C 32.231 -5.231 7.643 1.00 . A 1 . 111 LYS CA 1 1
3 5482 1 1 115 LYS CB C 33.433 -5.262 8.598 1.00 . A 1 . 111 LYS CB 1 1
3 5483 1 1 115 LYS CD C 35.908 -5.592 8.910 1.00 . A 1 . 111 LYS CD 1 1
3 5484 1 1 115 LYS CE C 37.240 -5.855 8.221 1.00 . A 1 . 111 LYS CE 1 1
3 5485 1 1 115 LYS CG C 34.744 -5.652 7.930 1.00 . A 1 . 111 LYS CG 1 1
3 5486 1 1 115 LYS H H 32.910 -3.355 6.977 1.00 . A 1 . 111 LYS H 1 1
3 5487 1 1 115 LYS HA H 32.245 -6.118 7.041 1.00 . A 1 . 111 LYS HA 1 1
3 5488 1 1 115 LYS HB2 H 33.556 -4.282 9.033 1.00 . A 1 . 111 LYS HB2 1 1
3 5489 1 1 115 LYS HB3 H 33.231 -5.973 9.386 1.00 . A 1 . 111 LYS HB3 1 1
3 5490 1 1 115 LYS HD2 H 35.935 -4.613 9.361 1.00 . A 1 . 111 LYS HD2 1 1
3 5491 1 1 115 LYS HD3 H 35.757 -6.339 9.676 1.00 . A 1 . 111 LYS HD3 1 1
3 5492 1 1 115 LYS HE2 H 37.278 -5.276 7.310 1.00 . A 1 . 111 LYS HE2 1 1
3 5493 1 1 115 LYS HE3 H 38.037 -5.540 8.879 1.00 . A 1 . 111 LYS HE3 1 1
3 5494 1 1 115 LYS HG2 H 34.659 -6.659 7.550 1.00 . A 1 . 111 LYS HG2 1 1
3 5495 1 1 115 LYS HG3 H 34.938 -4.972 7.113 1.00 . A 1 . 111 LYS HG3 1 1
3 5496 1 1 115 LYS HZ1 H 37.416 -7.868 8.753 1.00 . A 1 . 111 LYS HZ1 1 1
3 5497 1 1 115 LYS HZ2 H 38.339 -7.434 7.405 1.00 . A 1 . 111 LYS HZ2 1 1
3 5498 1 1 115 LYS HZ3 H 36.664 -7.618 7.259 1.00 . A 1 . 111 LYS HZ3 1 1
3 5499 1 1 115 LYS N N 32.329 -4.093 6.732 1.00 . A 1 . 111 LYS N 1 1
3 5500 1 1 115 LYS NZ N 37.428 -7.295 7.886 1.00 . A 1 . 111 LYS NZ 1 1
3 5501 1 1 115 LYS O O 30.685 -4.197 9.153 1.00 . A 1 . 111 LYS O 1 1
3 5502 1 1 115 LYS OXT O 30.158 -6.183 8.362 1.00 . A 1 . 111 LYS OXT 1 1
4 5503 1 1 1 MET C C 18.631 13.617 47.013 1.00 . A 1 . -3 MET C 1 1
4 5504 1 1 1 MET CA C 19.814 13.391 46.077 1.00 . A 1 . -3 MET CA 1 1
4 5505 1 1 1 MET CB C 19.476 12.284 45.073 1.00 . A 1 . -3 MET CB 1 1
4 5506 1 1 1 MET CE C 21.197 11.217 41.421 1.00 . A 1 . -3 MET CE 1 1
4 5507 1 1 1 MET CG C 20.409 12.240 43.871 1.00 . A 1 . -3 MET CG 1 1
4 5508 1 1 1 MET H1 H 21.279 13.808 47.502 1.00 . A 1 . -3 MET H1 1 1
4 5509 1 1 1 MET H2 H 21.836 12.890 46.196 1.00 . A 1 . -3 MET H2 1 1
4 5510 1 1 1 MET H3 H 20.880 12.168 47.390 1.00 . A 1 . -3 MET H3 1 1
4 5511 1 1 1 MET HA H 20.006 14.307 45.538 1.00 . A 1 . -3 MET HA 1 1
4 5512 1 1 1 MET HB2 H 19.530 11.329 45.577 1.00 . A 1 . -3 MET HB2 1 1
4 5513 1 1 1 MET HB3 H 18.469 12.434 44.715 1.00 . A 1 . -3 MET HB3 1 1
4 5514 1 1 1 MET HE1 H 21.039 10.516 40.614 1.00 . A 1 . -3 MET HE1 1 1
4 5515 1 1 1 MET HE2 H 22.184 11.071 41.836 1.00 . A 1 . -3 MET HE2 1 1
4 5516 1 1 1 MET HE3 H 21.112 12.225 41.043 1.00 . A 1 . -3 MET HE3 1 1
4 5517 1 1 1 MET HG2 H 20.369 13.195 43.368 1.00 . A 1 . -3 MET HG2 1 1
4 5518 1 1 1 MET HG3 H 21.415 12.061 44.220 1.00 . A 1 . -3 MET HG3 1 1
4 5519 1 1 1 MET N N 21.037 13.040 46.845 1.00 . A 1 . -3 MET N 1 1
4 5520 1 1 1 MET O O 18.461 12.888 47.995 1.00 . A 1 . -3 MET O 1 1
4 5521 1 1 1 MET SD S 19.966 10.949 42.694 1.00 . A 1 . -3 MET SD 1 1
4 5522 1 1 2 HIS C C 15.366 14.391 46.886 1.00 . A 1 . -2 HIS C 1 1
4 5523 1 1 2 HIS CA C 16.642 14.977 47.496 1.00 . A 1 . -2 HIS CA 1 1
4 5524 1 1 2 HIS CB C 16.516 16.508 47.656 1.00 . A 1 . -2 HIS CB 1 1
4 5525 1 1 2 HIS CD2 C 17.625 17.637 45.591 1.00 . A 1 . -2 HIS CD2 1 1
4 5526 1 1 2 HIS CE1 C 15.814 18.435 44.647 1.00 . A 1 . -2 HIS CE1 1 1
4 5527 1 1 2 HIS CG C 16.573 17.286 46.370 1.00 . A 1 . -2 HIS CG 1 1
4 5528 1 1 2 HIS H H 18.023 15.165 45.897 1.00 . A 1 . -2 HIS H 1 1
4 5529 1 1 2 HIS HA H 16.780 14.540 48.475 1.00 . A 1 . -2 HIS HA 1 1
4 5530 1 1 2 HIS HB2 H 15.572 16.731 48.130 1.00 . A 1 . -2 HIS HB2 1 1
4 5531 1 1 2 HIS HB3 H 17.317 16.857 48.291 1.00 . A 1 . -2 HIS HB3 1 1
4 5532 1 1 2 HIS HD1 H 14.531 17.716 46.070 1.00 . A 1 . -2 HIS HD1 1 1
4 5533 1 1 2 HIS HD2 H 18.664 17.399 45.773 1.00 . A 1 . -2 HIS HD2 1 1
4 5534 1 1 2 HIS HE1 H 15.148 18.935 43.960 1.00 . A 1 . -2 HIS HE1 1 1
4 5535 1 1 2 HIS HE2 H 17.655 18.732 43.799 1.00 . A 1 . -2 HIS HE2 1 1
4 5536 1 1 2 HIS N N 17.821 14.631 46.695 1.00 . A 1 . -2 HIS N 1 1
4 5537 1 1 2 HIS ND1 N 15.453 17.802 45.750 1.00 . A 1 . -2 HIS ND1 1 1
4 5538 1 1 2 HIS NE2 N 17.126 18.349 44.529 1.00 . A 1 . -2 HIS NE2 1 1
4 5539 1 1 2 HIS O O 15.296 14.161 45.675 1.00 . A 1 . -2 HIS O 1 1
4 5540 1 1 3 HIS C C 12.005 14.669 47.262 1.00 . A 1 . -1 HIS C 1 1
4 5541 1 1 3 HIS CA C 13.086 13.592 47.314 1.00 . A 1 . -1 HIS CA 1 1
4 5542 1 1 3 HIS CB C 12.657 12.472 48.262 1.00 . A 1 . -1 HIS CB 1 1
4 5543 1 1 3 HIS CD2 C 13.115 10.129 47.250 1.00 . A 1 . -1 HIS CD2 1 1
4 5544 1 1 3 HIS CE1 C 11.089 9.683 46.541 1.00 . A 1 . -1 HIS CE1 1 1
4 5545 1 1 3 HIS CG C 12.332 11.187 47.565 1.00 . A 1 . -1 HIS CG 1 1
4 5546 1 1 3 HIS H H 14.495 14.366 48.691 1.00 . A 1 . -1 HIS H 1 1
4 5547 1 1 3 HIS HA H 13.218 13.183 46.323 1.00 . A 1 . -1 HIS HA 1 1
4 5548 1 1 3 HIS HB2 H 13.456 12.276 48.961 1.00 . A 1 . -1 HIS HB2 1 1
4 5549 1 1 3 HIS HB3 H 11.778 12.787 48.806 1.00 . A 1 . -1 HIS HB3 1 1
4 5550 1 1 3 HIS HD1 H 10.276 11.446 47.185 1.00 . A 1 . -1 HIS HD1 1 1
4 5551 1 1 3 HIS HD2 H 14.171 10.027 47.458 1.00 . A 1 . -1 HIS HD2 1 1
4 5552 1 1 3 HIS HE1 H 10.244 9.182 46.094 1.00 . A 1 . -1 HIS HE1 1 1
4 5553 1 1 3 HIS HE2 H 12.613 8.340 46.271 1.00 . A 1 . -1 HIS HE2 1 1
4 5554 1 1 3 HIS N N 14.366 14.154 47.743 1.00 . A 1 . -1 HIS N 1 1
4 5555 1 1 3 HIS ND1 N 11.069 10.877 47.107 1.00 . A 1 . -1 HIS ND1 1 1
4 5556 1 1 3 HIS NE2 N 12.319 9.209 46.615 1.00 . A 1 . -1 HIS NE2 1 1
4 5557 1 1 3 HIS O O 11.907 15.501 48.169 1.00 . A 1 . -1 HIS O 1 1
4 5558 1 1 4 HIS C C 8.817 14.902 45.598 1.00 . A 1 . 0 HIS C 1 1
4 5559 1 1 4 HIS CA C 10.113 15.607 46.002 1.00 . A 1 . 0 HIS CA 1 1
4 5560 1 1 4 HIS CB C 10.492 16.679 44.957 1.00 . A 1 . 0 HIS CB 1 1
4 5561 1 1 4 HIS CD2 C 12.367 16.110 43.245 1.00 . A 1 . 0 HIS CD2 1 1
4 5562 1 1 4 HIS CE1 C 11.121 15.186 41.695 1.00 . A 1 . 0 HIS CE1 1 1
4 5563 1 1 4 HIS CG C 11.084 16.142 43.681 1.00 . A 1 . 0 HIS CG 1 1
4 5564 1 1 4 HIS H H 11.345 13.951 45.512 1.00 . A 1 . 0 HIS H 1 1
4 5565 1 1 4 HIS HA H 9.949 16.096 46.952 1.00 . A 1 . 0 HIS HA 1 1
4 5566 1 1 4 HIS HB2 H 9.607 17.237 44.694 1.00 . A 1 . 0 HIS HB2 1 1
4 5567 1 1 4 HIS HB3 H 11.213 17.354 45.397 1.00 . A 1 . 0 HIS HB3 1 1
4 5568 1 1 4 HIS HD1 H 9.358 15.429 42.706 1.00 . A 1 . 0 HIS HD1 1 1
4 5569 1 1 4 HIS HD2 H 13.232 16.486 43.772 1.00 . A 1 . 0 HIS HD2 1 1
4 5570 1 1 4 HIS HE1 H 10.807 14.701 40.784 1.00 . A 1 . 0 HIS HE1 1 1
4 5571 1 1 4 HIS HE2 H 13.148 15.351 41.451 1.00 . A 1 . 0 HIS HE2 1 1
4 5572 1 1 4 HIS N N 11.201 14.641 46.192 1.00 . A 1 . 0 HIS N 1 1
4 5573 1 1 4 HIS ND1 N 10.330 15.557 42.687 1.00 . A 1 . 0 HIS ND1 1 1
4 5574 1 1 4 HIS NE2 N 12.361 15.512 42.010 1.00 . A 1 . 0 HIS NE2 1 1
4 5575 1 1 4 HIS O O 8.833 13.994 44.761 1.00 . A 1 . 0 HIS O 1 1
4 5576 1 1 5 HIS C C 5.526 15.731 45.130 1.00 . A 1 . 1 HIS C 1 1
4 5577 1 1 5 HIS CA C 6.390 14.755 45.925 1.00 . A 1 . 1 HIS CA 1 1
4 5578 1 1 5 HIS CB C 5.693 14.385 47.238 1.00 . A 1 . 1 HIS CB 1 1
4 5579 1 1 5 HIS CD2 C 3.567 13.031 46.611 1.00 . A 1 . 1 HIS CD2 1 1
4 5580 1 1 5 HIS CE1 C 4.190 11.079 47.394 1.00 . A 1 . 1 HIS CE1 1 1
4 5581 1 1 5 HIS CG C 4.807 13.180 47.136 1.00 . A 1 . 1 HIS CG 1 1
4 5582 1 1 5 HIS H H 7.774 16.060 46.854 1.00 . A 1 . 1 HIS H 1 1
4 5583 1 1 5 HIS HA H 6.535 13.860 45.338 1.00 . A 1 . 1 HIS HA 1 1
4 5584 1 1 5 HIS HB2 H 6.441 14.181 47.989 1.00 . A 1 . 1 HIS HB2 1 1
4 5585 1 1 5 HIS HB3 H 5.086 15.218 47.559 1.00 . A 1 . 1 HIS HB3 1 1
4 5586 1 1 5 HIS HD1 H 6.015 11.721 48.061 1.00 . A 1 . 1 HIS HD1 1 1
4 5587 1 1 5 HIS HD2 H 2.972 13.801 46.142 1.00 . A 1 . 1 HIS HD2 1 1
4 5588 1 1 5 HIS HE1 H 4.193 10.034 47.666 1.00 . A 1 . 1 HIS HE1 1 1
4 5589 1 1 5 HIS HE2 H 2.360 11.314 46.503 1.00 . A 1 . 1 HIS HE2 1 1
4 5590 1 1 5 HIS N N 7.705 15.332 46.202 1.00 . A 1 . 1 HIS N 1 1
4 5591 1 1 5 HIS ND1 N 5.168 11.939 47.619 1.00 . A 1 . 1 HIS ND1 1 1
4 5592 1 1 5 HIS NE2 N 3.208 11.717 46.785 1.00 . A 1 . 1 HIS NE2 1 1
4 5593 1 1 5 HIS O O 5.495 16.928 45.433 1.00 . A 1 . 1 HIS O 1 1
4 5594 1 1 6 HIS C C 2.590 15.360 43.096 1.00 . A 1 . 2 HIS C 1 1
4 5595 1 1 6 HIS CA C 3.958 16.022 43.262 1.00 . A 1 . 2 HIS CA 1 1
4 5596 1 1 6 HIS CB C 4.606 16.236 41.891 1.00 . A 1 . 2 HIS CB 1 1
4 5597 1 1 6 HIS CD2 C 5.045 18.667 41.098 1.00 . A 1 . 2 HIS CD2 1 1
4 5598 1 1 6 HIS CE1 C 3.062 19.100 40.271 1.00 . A 1 . 2 HIS CE1 1 1
4 5599 1 1 6 HIS CG C 4.283 17.561 41.270 1.00 . A 1 . 2 HIS CG 1 1
4 5600 1 1 6 HIS H H 4.904 14.248 43.934 1.00 . A 1 . 2 HIS H 1 1
4 5601 1 1 6 HIS HA H 3.826 16.979 43.742 1.00 . A 1 . 2 HIS HA 1 1
4 5602 1 1 6 HIS HB2 H 5.679 16.171 41.993 1.00 . A 1 . 2 HIS HB2 1 1
4 5603 1 1 6 HIS HB3 H 4.268 15.461 41.216 1.00 . A 1 . 2 HIS HB3 1 1
4 5604 1 1 6 HIS HD1 H 2.271 17.266 40.714 1.00 . A 1 . 2 HIS HD1 1 1
4 5605 1 1 6 HIS HD2 H 6.078 18.787 41.397 1.00 . A 1 . 2 HIS HD2 1 1
4 5606 1 1 6 HIS HE1 H 2.233 19.608 39.800 1.00 . A 1 . 2 HIS HE1 1 1
4 5607 1 1 6 HIS HE2 H 4.547 20.510 40.223 1.00 . A 1 . 2 HIS HE2 1 1
4 5608 1 1 6 HIS N N 4.829 15.209 44.114 1.00 . A 1 . 2 HIS N 1 1
4 5609 1 1 6 HIS ND1 N 3.046 17.865 40.742 1.00 . A 1 . 2 HIS ND1 1 1
4 5610 1 1 6 HIS NE2 N 4.263 19.607 40.476 1.00 . A 1 . 2 HIS NE2 1 1
4 5611 1 1 6 HIS O O 2.484 14.129 43.105 1.00 . A 1 . 2 HIS O 1 1
4 5612 1 1 7 HIS C C -0.241 15.750 41.306 1.00 . A 1 . 3 HIS C 1 1
4 5613 1 1 7 HIS CA C 0.180 15.704 42.773 1.00 . A 1 . 3 HIS CA 1 1
4 5614 1 1 7 HIS CB C -0.790 16.534 43.617 1.00 . A 1 . 3 HIS CB 1 1
4 5615 1 1 7 HIS CD2 C -0.036 16.839 46.082 1.00 . A 1 . 3 HIS CD2 1 1
4 5616 1 1 7 HIS CE1 C -1.173 15.188 46.969 1.00 . A 1 . 3 HIS CE1 1 1
4 5617 1 1 7 HIS CG C -0.723 16.235 45.082 1.00 . A 1 . 3 HIS CG 1 1
4 5618 1 1 7 HIS H H 1.714 17.156 42.947 1.00 . A 1 . 3 HIS H 1 1
4 5619 1 1 7 HIS HA H 0.149 14.678 43.109 1.00 . A 1 . 3 HIS HA 1 1
4 5620 1 1 7 HIS HB2 H -0.565 17.581 43.482 1.00 . A 1 . 3 HIS HB2 1 1
4 5621 1 1 7 HIS HB3 H -1.799 16.342 43.283 1.00 . A 1 . 3 HIS HB3 1 1
4 5622 1 1 7 HIS HD1 H -2.018 14.577 45.209 1.00 . A 1 . 3 HIS HD1 1 1
4 5623 1 1 7 HIS HD2 H 0.622 17.692 45.983 1.00 . A 1 . 3 HIS HD2 1 1
4 5624 1 1 7 HIS HE1 H -1.583 14.491 47.685 1.00 . A 1 . 3 HIS HE1 1 1
4 5625 1 1 7 HIS HE2 H 0.018 16.383 48.132 1.00 . A 1 . 3 HIS HE2 1 1
4 5626 1 1 7 HIS N N 1.552 16.189 42.943 1.00 . A 1 . 3 HIS N 1 1
4 5627 1 1 7 HIS ND1 N -1.424 15.204 45.673 1.00 . A 1 . 3 HIS ND1 1 1
4 5628 1 1 7 HIS NE2 N -0.334 16.169 47.243 1.00 . A 1 . 3 HIS NE2 1 1
4 5629 1 1 7 HIS O O -0.089 16.779 40.641 1.00 . A 1 . 3 HIS O 1 1
4 5630 1 1 8 SER C C -2.733 14.778 39.319 1.00 . A 1 . 4 SER C 1 1
4 5631 1 1 8 SER CA C -1.232 14.506 39.428 1.00 . A 1 . 4 SER CA 1 1
4 5632 1 1 8 SER CB C -0.914 13.105 38.894 1.00 . A 1 . 4 SER CB 1 1
4 5633 1 1 8 SER H H -0.873 13.852 41.412 1.00 . A 1 . 4 SER H 1 1
4 5634 1 1 8 SER HA H -0.699 15.237 38.837 1.00 . A 1 . 4 SER HA 1 1
4 5635 1 1 8 SER HB2 H 0.121 12.874 39.093 1.00 . A 1 . 4 SER HB2 1 1
4 5636 1 1 8 SER HB3 H -1.547 12.383 39.388 1.00 . A 1 . 4 SER HB3 1 1
4 5637 1 1 8 SER HG H -0.347 13.308 37.026 1.00 . A 1 . 4 SER HG 1 1
4 5638 1 1 8 SER N N -0.778 14.626 40.818 1.00 . A 1 . 4 SER N 1 1
4 5639 1 1 8 SER O O -3.523 14.258 40.114 1.00 . A 1 . 4 SER O 1 1
4 5640 1 1 8 SER OG O -1.136 13.023 37.495 1.00 . A 1 . 4 SER OG 1 1
4 5641 1 1 9 THR C C -4.940 15.677 36.650 1.00 . A 1 . 5 THR C 1 1
4 5642 1 1 9 THR CA C -4.519 15.942 38.106 1.00 . A 1 . 5 THR CA 1 1
4 5643 1 1 9 THR CB C -4.831 17.417 38.523 1.00 . A 1 . 5 THR CB 1 1
4 5644 1 1 9 THR CG2 C -3.893 18.438 37.865 1.00 . A 1 . 5 THR CG2 1 1
4 5645 1 1 9 THR H H -2.431 15.973 37.737 1.00 . A 1 . 5 THR H 1 1
4 5646 1 1 9 THR HA H -5.103 15.294 38.743 1.00 . A 1 . 5 THR HA 1 1
4 5647 1 1 9 THR HB H -4.707 17.491 39.594 1.00 . A 1 . 5 THR HB 1 1
4 5648 1 1 9 THR HG1 H -6.656 16.961 37.921 1.00 . A 1 . 5 THR HG1 1 1
4 5649 1 1 9 THR HG21 H -4.147 19.431 38.206 1.00 . A 1 . 5 THR HG21 1 1
4 5650 1 1 9 THR HG22 H -4.001 18.386 36.792 1.00 . A 1 . 5 THR HG22 1 1
4 5651 1 1 9 THR HG23 H -2.873 18.214 38.136 1.00 . A 1 . 5 THR HG23 1 1
4 5652 1 1 9 THR N N -3.113 15.595 38.330 1.00 . A 1 . 5 THR N 1 1
4 5653 1 1 9 THR O O -5.960 15.026 36.406 1.00 . A 1 . 5 THR O 1 1
4 5654 1 1 9 THR OG1 O -6.191 17.751 38.205 1.00 . A 1 . 5 THR OG1 1 1
4 5655 1 1 10 SER C C -3.623 14.841 33.695 1.00 . A 1 . 6 SER C 1 1
4 5656 1 1 10 SER CA C -4.418 16.010 34.270 1.00 . A 1 . 6 SER CA 1 1
4 5657 1 1 10 SER CB C -4.084 17.293 33.508 1.00 . A 1 . 6 SER CB 1 1
4 5658 1 1 10 SER H H -3.345 16.683 35.970 1.00 . A 1 . 6 SER H 1 1
4 5659 1 1 10 SER HA H -5.473 15.802 34.160 1.00 . A 1 . 6 SER HA 1 1
4 5660 1 1 10 SER HB2 H -3.050 17.555 33.683 1.00 . A 1 . 6 SER HB2 1 1
4 5661 1 1 10 SER HB3 H -4.240 17.133 32.450 1.00 . A 1 . 6 SER HB3 1 1
4 5662 1 1 10 SER HG H -5.802 18.052 34.064 1.00 . A 1 . 6 SER HG 1 1
4 5663 1 1 10 SER N N -4.142 16.183 35.700 1.00 . A 1 . 6 SER N 1 1
4 5664 1 1 10 SER O O -2.410 14.745 33.904 1.00 . A 1 . 6 SER O 1 1
4 5665 1 1 10 SER OG O -4.905 18.368 33.933 1.00 . A 1 . 6 SER OG 1 1
4 5666 1 1 11 VAL C C -3.363 13.059 30.882 1.00 . A 1 . 7 VAL C 1 1
4 5667 1 1 11 VAL CA C -3.700 12.779 32.354 1.00 . A 1 . 7 VAL CA 1 1
4 5668 1 1 11 VAL CB C -4.621 11.521 32.449 1.00 . A 1 . 7 VAL CB 1 1
4 5669 1 1 11 VAL CG1 C -3.857 10.241 32.112 1.00 . A 1 . 7 VAL CG1 1 1
4 5670 1 1 11 VAL CG2 C -5.252 11.394 33.834 1.00 . A 1 . 7 VAL CG2 1 1
4 5671 1 1 11 VAL H H -5.280 14.107 32.841 1.00 . A 1 . 7 VAL H 1 1
4 5672 1 1 11 VAL HA H -2.782 12.569 32.888 1.00 . A 1 . 7 VAL HA 1 1
4 5673 1 1 11 VAL HB H -5.418 11.634 31.729 1.00 . A 1 . 7 VAL HB 1 1
4 5674 1 1 11 VAL HG11 H -3.470 10.307 31.105 1.00 . A 1 . 7 VAL HG11 1 1
4 5675 1 1 11 VAL HG12 H -4.522 9.394 32.186 1.00 . A 1 . 7 VAL HG12 1 1
4 5676 1 1 11 VAL HG13 H -3.038 10.118 32.804 1.00 . A 1 . 7 VAL HG13 1 1
4 5677 1 1 11 VAL HG21 H -5.835 12.278 34.047 1.00 . A 1 . 7 VAL HG21 1 1
4 5678 1 1 11 VAL HG22 H -4.473 11.290 34.575 1.00 . A 1 . 7 VAL HG22 1 1
4 5679 1 1 11 VAL HG23 H -5.892 10.525 33.860 1.00 . A 1 . 7 VAL HG23 1 1
4 5680 1 1 11 VAL N N -4.321 13.960 32.969 1.00 . A 1 . 7 VAL N 1 1
4 5681 1 1 11 VAL O O -4.248 13.393 30.090 1.00 . A 1 . 7 VAL O 1 1
4 5682 1 1 12 ASP C C -1.697 11.860 28.332 1.00 . A 1 . 8 ASP C 1 1
4 5683 1 1 12 ASP CA C -1.594 13.136 29.169 1.00 . A 1 . 8 ASP CA 1 1
4 5684 1 1 12 ASP CB C -0.144 13.628 29.188 1.00 . A 1 . 8 ASP CB 1 1
4 5685 1 1 12 ASP CG C -0.019 15.051 29.701 1.00 . A 1 . 8 ASP CG 1 1
4 5686 1 1 12 ASP H H -1.433 12.639 31.225 1.00 . A 1 . 8 ASP H 1 1
4 5687 1 1 12 ASP HA H -2.216 13.898 28.721 1.00 . A 1 . 8 ASP HA 1 1
4 5688 1 1 12 ASP HB2 H 0.440 12.983 29.828 1.00 . A 1 . 8 ASP HB2 1 1
4 5689 1 1 12 ASP HB3 H 0.256 13.590 28.185 1.00 . A 1 . 8 ASP HB3 1 1
4 5690 1 1 12 ASP N N -2.076 12.910 30.537 1.00 . A 1 . 8 ASP N 1 1
4 5691 1 1 12 ASP O O -1.412 10.765 28.825 1.00 . A 1 . 8 ASP O 1 1
4 5692 1 1 12 ASP OD1 O -0.063 15.985 28.873 1.00 . A 1 . 8 ASP OD1 1 1
4 5693 1 1 12 ASP OD2 O 0.123 15.230 30.929 1.00 . A 1 . 8 ASP OD2 1 1
4 5694 1 1 13 LEU C C -0.959 10.590 25.384 1.00 . A 1 . 9 LEU C 1 1
4 5695 1 1 13 LEU CA C -2.261 10.884 26.143 1.00 . A 1 . 9 LEU CA 1 1
4 5696 1 1 13 LEU CB C -3.404 11.153 25.150 1.00 . A 1 . 9 LEU CB 1 1
4 5697 1 1 13 LEU CD1 C -5.842 11.551 24.790 1.00 . A 1 . 9 LEU CD1 1 1
4 5698 1 1 13 LEU CD2 C -5.088 9.329 25.625 1.00 . A 1 . 9 LEU CD2 1 1
4 5699 1 1 13 LEU CG C -4.819 10.832 25.649 1.00 . A 1 . 9 LEU CG 1 1
4 5700 1 1 13 LEU H H -2.318 12.918 26.745 1.00 . A 1 . 9 LEU H 1 1
4 5701 1 1 13 LEU HA H -2.513 10.017 26.733 1.00 . A 1 . 9 LEU HA 1 1
4 5702 1 1 13 LEU HB2 H -3.373 12.198 24.878 1.00 . A 1 . 9 LEU HB2 1 1
4 5703 1 1 13 LEU HB3 H -3.221 10.566 24.261 1.00 . A 1 . 9 LEU HB3 1 1
4 5704 1 1 13 LEU HD11 H -6.836 11.269 25.101 1.00 . A 1 . 9 LEU HD11 1 1
4 5705 1 1 13 LEU HD12 H -5.694 11.277 23.756 1.00 . A 1 . 9 LEU HD12 1 1
4 5706 1 1 13 LEU HD13 H -5.718 12.618 24.900 1.00 . A 1 . 9 LEU HD13 1 1
4 5707 1 1 13 LEU HD21 H -4.442 8.835 26.337 1.00 . A 1 . 9 LEU HD21 1 1
4 5708 1 1 13 LEU HD22 H -4.892 8.945 24.636 1.00 . A 1 . 9 LEU HD22 1 1
4 5709 1 1 13 LEU HD23 H -6.120 9.144 25.885 1.00 . A 1 . 9 LEU HD23 1 1
4 5710 1 1 13 LEU HG H -4.928 11.181 26.665 1.00 . A 1 . 9 LEU HG 1 1
4 5711 1 1 13 LEU N N -2.110 12.016 27.066 1.00 . A 1 . 9 LEU N 1 1
4 5712 1 1 13 LEU O O 0.065 11.243 25.612 1.00 . A 1 . 9 LEU O 1 1
4 5713 1 1 14 GLY C C 0.400 7.714 23.769 1.00 . A 1 . 10 GLY C 1 1
4 5714 1 1 14 GLY CA C 0.137 9.205 23.695 1.00 . A 1 . 10 GLY CA 1 1
4 5715 1 1 14 GLY H H -1.877 9.137 24.349 1.00 . A 1 . 10 GLY H 1 1
4 5716 1 1 14 GLY HA2 H -0.032 9.480 22.663 1.00 . A 1 . 10 GLY HA2 1 1
4 5717 1 1 14 GLY HA3 H 1.006 9.733 24.061 1.00 . A 1 . 10 GLY HA3 1 1
4 5718 1 1 14 GLY N N -1.021 9.599 24.484 1.00 . A 1 . 10 GLY N 1 1
4 5719 1 1 14 GLY O O 1.376 7.284 24.388 1.00 . A 1 . 10 GLY O 1 1
4 5720 1 1 15 THR C C -0.423 4.924 21.693 1.00 . A 1 . 11 THR C 1 1
4 5721 1 1 15 THR CA C -0.362 5.468 23.121 1.00 . A 1 . 11 THR CA 1 1
4 5722 1 1 15 THR CB C -1.481 4.807 23.961 1.00 . A 1 . 11 THR CB 1 1
4 5723 1 1 15 THR CG2 C -1.439 5.296 25.400 1.00 . A 1 . 11 THR CG2 1 1
4 5724 1 1 15 THR H H -1.237 7.348 22.669 1.00 . A 1 . 11 THR H 1 1
4 5725 1 1 15 THR HA H 0.591 5.206 23.556 1.00 . A 1 . 11 THR HA 1 1
4 5726 1 1 15 THR HB H -1.331 3.736 23.956 1.00 . A 1 . 11 THR HB 1 1
4 5727 1 1 15 THR HG1 H -3.450 4.665 23.917 1.00 . A 1 . 11 THR HG1 1 1
4 5728 1 1 15 THR HG21 H -1.445 6.379 25.401 1.00 . A 1 . 11 THR HG21 1 1
4 5729 1 1 15 THR HG22 H -0.539 4.939 25.878 1.00 . A 1 . 11 THR HG22 1 1
4 5730 1 1 15 THR HG23 H -2.302 4.930 25.933 1.00 . A 1 . 11 THR HG23 1 1
4 5731 1 1 15 THR N N -0.480 6.932 23.135 1.00 . A 1 . 11 THR N 1 1
4 5732 1 1 15 THR O O 0.024 3.805 21.425 1.00 . A 1 . 11 THR O 1 1
4 5733 1 1 15 THR OG1 O -2.769 5.102 23.401 1.00 . A 1 . 11 THR OG1 1 1
4 5734 1 1 16 GLU C C 0.040 5.918 18.561 1.00 . A 1 . 12 GLU C 1 1
4 5735 1 1 16 GLU CA C -1.127 5.382 19.375 1.00 . A 1 . 12 GLU CA 1 1
4 5736 1 1 16 GLU CB C -2.437 5.962 18.816 1.00 . A 1 . 12 GLU CB 1 1
4 5737 1 1 16 GLU CD C -4.890 6.449 19.182 1.00 . A 1 . 12 GLU CD 1 1
4 5738 1 1 16 GLU CG C -3.601 5.932 19.790 1.00 . A 1 . 12 GLU CG 1 1
4 5739 1 1 16 GLU H H -1.290 6.619 21.086 1.00 . A 1 . 12 GLU H 1 1
4 5740 1 1 16 GLU HA H -1.147 4.317 19.298 1.00 . A 1 . 12 GLU HA 1 1
4 5741 1 1 16 GLU HB2 H -2.262 6.992 18.547 1.00 . A 1 . 12 GLU HB2 1 1
4 5742 1 1 16 GLU HB3 H -2.716 5.408 17.934 1.00 . A 1 . 12 GLU HB3 1 1
4 5743 1 1 16 GLU HG2 H -3.754 4.916 20.119 1.00 . A 1 . 12 GLU HG2 1 1
4 5744 1 1 16 GLU HG3 H -3.342 6.552 20.637 1.00 . A 1 . 12 GLU HG3 1 1
4 5745 1 1 16 GLU N N -0.973 5.740 20.789 1.00 . A 1 . 12 GLU N 1 1
4 5746 1 1 16 GLU O O 0.569 5.241 17.674 1.00 . A 1 . 12 GLU O 1 1
4 5747 1 1 16 GLU OE1 O -5.183 7.651 19.346 1.00 . A 1 . 12 GLU OE1 1 1
4 5748 1 1 16 GLU OE2 O -5.605 5.651 18.541 1.00 . A 1 . 12 GLU OE2 1 1
4 5749 1 1 17 ASN C C 2.894 7.410 18.786 1.00 . A 1 . 13 ASN C 1 1
4 5750 1 1 17 ASN CA C 1.519 7.860 18.237 1.00 . A 1 . 13 ASN CA 1 1
4 5751 1 1 17 ASN CB C 1.306 9.368 18.437 1.00 . A 1 . 13 ASN CB 1 1
4 5752 1 1 17 ASN CG C 1.932 10.216 17.380 1.00 . A 1 . 13 ASN CG 1 1
4 5753 1 1 17 ASN H H -0.097 7.607 19.587 1.00 . A 1 . 13 ASN H 1 1
4 5754 1 1 17 ASN HA H 1.478 7.639 17.183 1.00 . A 1 . 13 ASN HA 1 1
4 5755 1 1 17 ASN HB2 H 0.255 9.587 18.417 1.00 . A 1 . 13 ASN HB2 1 1
4 5756 1 1 17 ASN HB3 H 1.710 9.661 19.389 1.00 . A 1 . 13 ASN HB3 1 1
4 5757 1 1 17 ASN HD21 H 0.343 11.383 17.469 1.00 . A 1 . 13 ASN HD21 1 1
4 5758 1 1 17 ASN HD22 H 1.553 11.825 16.356 1.00 . A 1 . 13 ASN HD22 1 1
4 5759 1 1 17 ASN N N 0.413 7.150 18.884 1.00 . A 1 . 13 ASN N 1 1
4 5760 1 1 17 ASN ND2 N 1.208 11.249 17.028 1.00 . A 1 . 13 ASN ND2 1 1
4 5761 1 1 17 ASN O O 3.823 8.218 18.924 1.00 . A 1 . 13 ASN O 1 1
4 5762 1 1 17 ASN OD1 O 3.032 9.952 16.887 1.00 . A 1 . 13 ASN OD1 1 1
4 5763 1 1 18 LEU C C 5.249 5.198 18.480 1.00 . A 1 . 14 LEU C 1 1
4 5764 1 1 18 LEU CA C 4.250 5.514 19.605 1.00 . A 1 . 14 LEU CA 1 1
4 5765 1 1 18 LEU CB C 3.914 4.247 20.411 1.00 . A 1 . 14 LEU CB 1 1
4 5766 1 1 18 LEU CD1 C 4.697 4.801 22.758 1.00 . A 1 . 14 LEU CD1 1 1
4 5767 1 1 18 LEU CD2 C 4.700 2.434 21.969 1.00 . A 1 . 14 LEU CD2 1 1
4 5768 1 1 18 LEU CG C 4.888 3.886 21.549 1.00 . A 1 . 14 LEU CG 1 1
4 5769 1 1 18 LEU H H 2.245 5.517 18.914 1.00 . A 1 . 14 LEU H 1 1
4 5770 1 1 18 LEU HA H 4.697 6.241 20.267 1.00 . A 1 . 14 LEU HA 1 1
4 5771 1 1 18 LEU HB2 H 2.930 4.374 20.840 1.00 . A 1 . 14 LEU HB2 1 1
4 5772 1 1 18 LEU HB3 H 3.877 3.417 19.722 1.00 . A 1 . 14 LEU HB3 1 1
4 5773 1 1 18 LEU HD11 H 4.891 5.824 22.472 1.00 . A 1 . 14 LEU HD11 1 1
4 5774 1 1 18 LEU HD12 H 5.383 4.511 23.540 1.00 . A 1 . 14 LEU HD12 1 1
4 5775 1 1 18 LEU HD13 H 3.683 4.713 23.118 1.00 . A 1 . 14 LEU HD13 1 1
4 5776 1 1 18 LEU HD21 H 3.827 2.353 22.598 1.00 . A 1 . 14 LEU HD21 1 1
4 5777 1 1 18 LEU HD22 H 5.571 2.102 22.515 1.00 . A 1 . 14 LEU HD22 1 1
4 5778 1 1 18 LEU HD23 H 4.569 1.819 21.094 1.00 . A 1 . 14 LEU HD23 1 1
4 5779 1 1 18 LEU HG H 5.902 4.004 21.197 1.00 . A 1 . 14 LEU HG 1 1
4 5780 1 1 18 LEU N N 3.014 6.103 19.070 1.00 . A 1 . 14 LEU N 1 1
4 5781 1 1 18 LEU O O 4.856 5.035 17.321 1.00 . A 1 . 14 LEU O 1 1
4 5782 1 1 19 TYR C C 7.833 3.338 17.599 1.00 . A 1 . 15 TYR C 1 1
4 5783 1 1 19 TYR CA C 7.616 4.836 17.876 1.00 . A 1 . 15 TYR CA 1 1
4 5784 1 1 19 TYR CB C 8.924 5.454 18.381 1.00 . A 1 . 15 TYR CB 1 1
4 5785 1 1 19 TYR CD1 C 9.545 7.482 17.013 1.00 . A 1 . 15 TYR CD1 1 1
4 5786 1 1 19 TYR CD2 C 8.538 7.831 19.147 1.00 . A 1 . 15 TYR CD2 1 1
4 5787 1 1 19 TYR CE1 C 9.616 8.848 16.820 1.00 . A 1 . 15 TYR CE1 1 1
4 5788 1 1 19 TYR CE2 C 8.608 9.199 18.960 1.00 . A 1 . 15 TYR CE2 1 1
4 5789 1 1 19 TYR CG C 9.005 6.950 18.178 1.00 . A 1 . 15 TYR CG 1 1
4 5790 1 1 19 TYR CZ C 9.147 9.702 17.795 1.00 . A 1 . 15 TYR CZ 1 1
4 5791 1 1 19 TYR H H 6.770 5.208 19.789 1.00 . A 1 . 15 TYR H 1 1
4 5792 1 1 19 TYR HA H 7.347 5.322 16.946 1.00 . A 1 . 15 TYR HA 1 1
4 5793 1 1 19 TYR HB2 H 9.021 5.257 19.437 1.00 . A 1 . 15 TYR HB2 1 1
4 5794 1 1 19 TYR HB3 H 9.753 5.001 17.857 1.00 . A 1 . 15 TYR HB3 1 1
4 5795 1 1 19 TYR HD1 H 9.912 6.812 16.251 1.00 . A 1 . 15 TYR HD1 1 1
4 5796 1 1 19 TYR HD2 H 8.117 7.434 20.058 1.00 . A 1 . 15 TYR HD2 1 1
4 5797 1 1 19 TYR HE1 H 10.039 9.242 15.907 1.00 . A 1 . 15 TYR HE1 1 1
4 5798 1 1 19 TYR HE2 H 8.241 9.867 19.725 1.00 . A 1 . 15 TYR HE2 1 1
4 5799 1 1 19 TYR HH H 8.946 11.276 16.709 1.00 . A 1 . 15 TYR HH 1 1
4 5800 1 1 19 TYR N N 6.537 5.100 18.843 1.00 . A 1 . 15 TYR N 1 1
4 5801 1 1 19 TYR O O 8.526 2.985 16.639 1.00 . A 1 . 15 TYR O 1 1
4 5802 1 1 19 TYR OH O 9.217 11.063 17.606 1.00 . A 1 . 15 TYR OH 1 1
4 5803 1 1 20 PHE C C 6.507 0.439 17.128 1.00 . A 1 . 16 PHE C 1 1
4 5804 1 1 20 PHE CA C 7.373 1.013 18.265 1.00 . A 1 . 16 PHE CA 1 1
4 5805 1 1 20 PHE CB C 7.033 0.307 19.583 1.00 . A 1 . 16 PHE CB 1 1
4 5806 1 1 20 PHE CD1 C 8.325 1.415 21.432 1.00 . A 1 . 16 PHE CD1 1 1
4 5807 1 1 20 PHE CD2 C 9.039 -0.731 20.671 1.00 . A 1 . 16 PHE CD2 1 1
4 5808 1 1 20 PHE CE1 C 9.360 1.438 22.346 1.00 . A 1 . 16 PHE CE1 1 1
4 5809 1 1 20 PHE CE2 C 10.076 -0.713 21.586 1.00 . A 1 . 16 PHE CE2 1 1
4 5810 1 1 20 PHE CG C 8.153 0.331 20.584 1.00 . A 1 . 16 PHE CG 1 1
4 5811 1 1 20 PHE CZ C 10.236 0.373 22.424 1.00 . A 1 . 16 PHE CZ 1 1
4 5812 1 1 20 PHE H H 6.686 2.801 19.152 1.00 . A 1 . 16 PHE H 1 1
4 5813 1 1 20 PHE HA H 8.405 0.827 18.039 1.00 . A 1 . 16 PHE HA 1 1
4 5814 1 1 20 PHE HB2 H 6.180 0.788 20.029 1.00 . A 1 . 16 PHE HB2 1 1
4 5815 1 1 20 PHE HB3 H 6.791 -0.725 19.378 1.00 . A 1 . 16 PHE HB3 1 1
4 5816 1 1 20 PHE HD1 H 7.640 2.248 21.374 1.00 . A 1 . 16 PHE HD1 1 1
4 5817 1 1 20 PHE HD2 H 8.913 -1.580 20.017 1.00 . A 1 . 16 PHE HD2 1 1
4 5818 1 1 20 PHE HE1 H 9.485 2.288 23.001 1.00 . A 1 . 16 PHE HE1 1 1
4 5819 1 1 20 PHE HE2 H 10.759 -1.547 21.643 1.00 . A 1 . 16 PHE HE2 1 1
4 5820 1 1 20 PHE HZ H 11.047 0.390 23.137 1.00 . A 1 . 16 PHE HZ 1 1
4 5821 1 1 20 PHE N N 7.227 2.464 18.420 1.00 . A 1 . 16 PHE N 1 1
4 5822 1 1 20 PHE O O 6.592 -0.755 16.822 1.00 . A 1 . 16 PHE O 1 1
4 5823 1 1 21 GLN C C 5.561 0.897 14.046 1.00 . A 1 . 17 GLN C 1 1
4 5824 1 1 21 GLN CA C 4.822 0.886 15.386 1.00 . A 1 . 17 GLN CA 1 1
4 5825 1 1 21 GLN CB C 3.590 1.797 15.311 1.00 . A 1 . 17 GLN CB 1 1
4 5826 1 1 21 GLN CD C 1.699 0.344 16.244 1.00 . A 1 . 17 GLN CD 1 1
4 5827 1 1 21 GLN CG C 2.580 1.575 16.438 1.00 . A 1 . 17 GLN CG 1 1
4 5828 1 1 21 GLN H H 5.706 2.243 16.760 1.00 . A 1 . 17 GLN H 1 1
4 5829 1 1 21 GLN HA H 4.495 -0.124 15.593 1.00 . A 1 . 17 GLN HA 1 1
4 5830 1 1 21 GLN HB2 H 3.917 2.826 15.348 1.00 . A 1 . 17 GLN HB2 1 1
4 5831 1 1 21 GLN HB3 H 3.088 1.624 14.370 1.00 . A 1 . 17 GLN HB3 1 1
4 5832 1 1 21 GLN HE21 H 0.210 1.237 17.211 1.00 . A 1 . 17 GLN HE21 1 1
4 5833 1 1 21 GLN HE22 H -0.117 -0.360 16.641 1.00 . A 1 . 17 GLN HE22 1 1
4 5834 1 1 21 GLN HG2 H 3.120 1.462 17.366 1.00 . A 1 . 17 GLN HG2 1 1
4 5835 1 1 21 GLN HG3 H 1.942 2.445 16.505 1.00 . A 1 . 17 GLN HG3 1 1
4 5836 1 1 21 GLN N N 5.705 1.303 16.486 1.00 . A 1 . 17 GLN N 1 1
4 5837 1 1 21 GLN NE2 N 0.473 0.414 16.750 1.00 . A 1 . 17 GLN NE2 1 1
4 5838 1 1 21 GLN O O 6.249 1.868 13.718 1.00 . A 1 . 17 GLN O 1 1
4 5839 1 1 21 GLN OE1 O 2.111 -0.656 15.650 1.00 . A 1 . 17 GLN OE1 1 1
4 5840 1 1 22 SER C C 5.180 0.212 10.854 1.00 . A 1 . 18 SER C 1 1
4 5841 1 1 22 SER CA C 6.056 -0.343 11.977 1.00 . A 1 . 18 SER CA 1 1
4 5842 1 1 22 SER CB C 6.371 -1.816 11.709 1.00 . A 1 . 18 SER CB 1 1
4 5843 1 1 22 SER H H 4.844 -0.924 13.616 1.00 . A 1 . 18 SER H 1 1
4 5844 1 1 22 SER HA H 6.981 0.213 12.001 1.00 . A 1 . 18 SER HA 1 1
4 5845 1 1 22 SER HB2 H 5.453 -2.384 11.712 1.00 . A 1 . 18 SER HB2 1 1
4 5846 1 1 22 SER HB3 H 6.850 -1.910 10.744 1.00 . A 1 . 18 SER HB3 1 1
4 5847 1 1 22 SER HG H 7.595 -1.621 13.226 1.00 . A 1 . 18 SER HG 1 1
4 5848 1 1 22 SER N N 5.410 -0.195 13.286 1.00 . A 1 . 18 SER N 1 1
4 5849 1 1 22 SER O O 3.949 0.137 10.924 1.00 . A 1 . 18 SER O 1 1
4 5850 1 1 22 SER OG O 7.236 -2.341 12.702 1.00 . A 1 . 18 SER OG 1 1
4 5851 1 1 23 ASN C C 5.694 0.780 7.359 1.00 . A 1 . 19 ASN C 1 1
4 5852 1 1 23 ASN CA C 5.134 1.339 8.672 1.00 . A 1 . 19 ASN CA 1 1
4 5853 1 1 23 ASN CB C 5.253 2.869 8.689 1.00 . A 1 . 19 ASN CB 1 1
4 5854 1 1 23 ASN CG C 4.064 3.575 8.117 1.00 . A 1 . 19 ASN CG 1 1
4 5855 1 1 23 ASN H H 6.811 0.787 9.842 1.00 . A 1 . 19 ASN H 1 1
4 5856 1 1 23 ASN HA H 4.092 1.066 8.749 1.00 . A 1 . 19 ASN HA 1 1
4 5857 1 1 23 ASN HB2 H 5.353 3.213 9.702 1.00 . A 1 . 19 ASN HB2 1 1
4 5858 1 1 23 ASN HB3 H 6.119 3.168 8.124 1.00 . A 1 . 19 ASN HB3 1 1
4 5859 1 1 23 ASN HD21 H 4.338 5.002 9.454 1.00 . A 1 . 19 ASN HD21 1 1
4 5860 1 1 23 ASN HD22 H 3.026 5.205 8.384 1.00 . A 1 . 19 ASN HD22 1 1
4 5861 1 1 23 ASN N N 5.831 0.765 9.825 1.00 . A 1 . 19 ASN N 1 1
4 5862 1 1 23 ASN ND2 N 3.775 4.711 8.708 1.00 . A 1 . 19 ASN ND2 1 1
4 5863 1 1 23 ASN O O 4.932 0.409 6.461 1.00 . A 1 . 19 ASN O 1 1
4 5864 1 1 23 ASN OD1 O 3.417 3.116 7.171 1.00 . A 1 . 19 ASN OD1 1 1
4 5865 1 1 24 ALA C C 7.733 -1.324 6.030 1.00 . A 1 . 20 ALA C 1 1
4 5866 1 1 24 ALA CA C 7.727 0.205 6.075 1.00 . A 1 . 20 ALA CA 1 1
4 5867 1 1 24 ALA CB C 9.152 0.738 6.039 1.00 . A 1 . 20 ALA CB 1 1
4 5868 1 1 24 ALA H H 7.570 1.007 8.029 1.00 . A 1 . 20 ALA H 1 1
4 5869 1 1 24 ALA HA H 7.208 0.581 5.203 1.00 . A 1 . 20 ALA HA 1 1
4 5870 1 1 24 ALA HB1 H 9.693 0.377 6.901 1.00 . A 1 . 20 ALA HB1 1 1
4 5871 1 1 24 ALA HB2 H 9.133 1.818 6.051 1.00 . A 1 . 20 ALA HB2 1 1
4 5872 1 1 24 ALA HB3 H 9.641 0.396 5.138 1.00 . A 1 . 20 ALA HB3 1 1
4 5873 1 1 24 ALA N N 7.033 0.709 7.267 1.00 . A 1 . 20 ALA N 1 1
4 5874 1 1 24 ALA O O 7.670 -1.981 7.074 1.00 . A 1 . 20 ALA O 1 1
4 5875 1 1 25 GLY C C 6.617 -3.835 3.845 1.00 . A 1 . 21 GLY C 1 1
4 5876 1 1 25 GLY CA C 7.810 -3.321 4.634 1.00 . A 1 . 21 GLY CA 1 1
4 5877 1 1 25 GLY H H 7.845 -1.293 4.027 1.00 . A 1 . 21 GLY H 1 1
4 5878 1 1 25 GLY HA2 H 8.712 -3.598 4.113 1.00 . A 1 . 21 GLY HA2 1 1
4 5879 1 1 25 GLY HA3 H 7.811 -3.791 5.607 1.00 . A 1 . 21 GLY HA3 1 1
4 5880 1 1 25 GLY N N 7.800 -1.875 4.814 1.00 . A 1 . 21 GLY N 1 1
4 5881 1 1 25 GLY O O 6.514 -5.040 3.594 1.00 . A 1 . 21 GLY O 1 1
4 5882 1 1 26 LYS C C 4.818 -3.422 1.208 1.00 . A 1 . 22 LYS C 1 1
4 5883 1 1 26 LYS CA C 4.522 -3.271 2.689 1.00 . A 1 . 22 LYS CA 1 1
4 5884 1 1 26 LYS CB C 3.448 -2.206 2.870 1.00 . A 1 . 22 LYS CB 1 1
4 5885 1 1 26 LYS CD C 2.038 -1.158 4.635 1.00 . A 1 . 22 LYS CD 1 1
4 5886 1 1 26 LYS CE C 1.126 -1.393 5.830 1.00 . A 1 . 22 LYS CE 1 1
4 5887 1 1 26 LYS CG C 2.552 -2.460 4.057 1.00 . A 1 . 22 LYS CG 1 1
4 5888 1 1 26 LYS H H 5.841 -1.986 3.720 1.00 . A 1 . 22 LYS H 1 1
4 5889 1 1 26 LYS HA H 4.149 -4.209 3.064 1.00 . A 1 . 22 LYS HA 1 1
4 5890 1 1 26 LYS HB2 H 3.928 -1.247 3.003 1.00 . A 1 . 22 LYS HB2 1 1
4 5891 1 1 26 LYS HB3 H 2.836 -2.172 1.980 1.00 . A 1 . 22 LYS HB3 1 1
4 5892 1 1 26 LYS HD2 H 2.885 -0.565 4.948 1.00 . A 1 . 22 LYS HD2 1 1
4 5893 1 1 26 LYS HD3 H 1.488 -0.632 3.868 1.00 . A 1 . 22 LYS HD3 1 1
4 5894 1 1 26 LYS HE2 H 0.243 -1.917 5.496 1.00 . A 1 . 22 LYS HE2 1 1
4 5895 1 1 26 LYS HE3 H 1.651 -1.997 6.552 1.00 . A 1 . 22 LYS HE3 1 1
4 5896 1 1 26 LYS HG2 H 1.716 -3.069 3.742 1.00 . A 1 . 22 LYS HG2 1 1
4 5897 1 1 26 LYS HG3 H 3.119 -2.982 4.808 1.00 . A 1 . 22 LYS HG3 1 1
4 5898 1 1 26 LYS HZ1 H 1.555 0.409 6.794 1.00 . A 1 . 22 LYS HZ1 1 1
4 5899 1 1 26 LYS HZ2 H 0.109 -0.310 7.298 1.00 . A 1 . 22 LYS HZ2 1 1
4 5900 1 1 26 LYS HZ3 H 0.187 0.473 5.801 1.00 . A 1 . 22 LYS HZ3 1 1
4 5901 1 1 26 LYS N N 5.711 -2.922 3.460 1.00 . A 1 . 22 LYS N 1 1
4 5902 1 1 26 LYS NZ N 0.715 -0.116 6.476 1.00 . A 1 . 22 LYS NZ 1 1
4 5903 1 1 26 LYS O O 5.716 -2.768 0.669 1.00 . A 1 . 22 LYS O 1 1
4 5904 1 1 27 MET C C 2.826 -4.245 -1.526 1.00 . A 1 . 23 MET C 1 1
4 5905 1 1 27 MET CA C 4.147 -4.559 -0.834 1.00 . A 1 . 23 MET CA 1 1
4 5906 1 1 27 MET CB C 4.545 -6.012 -1.061 1.00 . A 1 . 23 MET CB 1 1
4 5907 1 1 27 MET CE C 6.518 -7.016 -3.877 1.00 . A 1 . 23 MET CE 1 1
4 5908 1 1 27 MET CG C 6.041 -6.207 -1.274 1.00 . A 1 . 23 MET CG 1 1
4 5909 1 1 27 MET H H 3.381 -4.786 1.082 1.00 . A 1 . 23 MET H 1 1
4 5910 1 1 27 MET HA H 4.912 -3.913 -1.238 1.00 . A 1 . 23 MET HA 1 1
4 5911 1 1 27 MET HB2 H 4.248 -6.591 -0.198 1.00 . A 1 . 23 MET HB2 1 1
4 5912 1 1 27 MET HB3 H 4.023 -6.379 -1.920 1.00 . A 1 . 23 MET HB3 1 1
4 5913 1 1 27 MET HE1 H 5.593 -6.509 -4.110 1.00 . A 1 . 23 MET HE1 1 1
4 5914 1 1 27 MET HE2 H 6.678 -7.815 -4.584 1.00 . A 1 . 23 MET HE2 1 1
4 5915 1 1 27 MET HE3 H 7.337 -6.314 -3.936 1.00 . A 1 . 23 MET HE3 1 1
4 5916 1 1 27 MET HG2 H 6.428 -5.351 -1.807 1.00 . A 1 . 23 MET HG2 1 1
4 5917 1 1 27 MET HG3 H 6.524 -6.273 -0.309 1.00 . A 1 . 23 MET HG3 1 1
4 5918 1 1 27 MET N N 4.041 -4.293 0.575 1.00 . A 1 . 23 MET N 1 1
4 5919 1 1 27 MET O O 1.773 -4.766 -1.165 1.00 . A 1 . 23 MET O 1 1
4 5920 1 1 27 MET SD S 6.428 -7.691 -2.219 1.00 . A 1 . 23 MET SD 1 1
4 5921 1 1 28 PHE C C 1.637 -3.908 -4.554 1.00 . A 1 . 24 PHE C 1 1
4 5922 1 1 28 PHE CA C 1.843 -2.949 -3.378 1.00 . A 1 . 24 PHE CA 1 1
4 5923 1 1 28 PHE CB C 2.190 -1.519 -3.868 1.00 . A 1 . 24 PHE CB 1 1
4 5924 1 1 28 PHE CD1 C -0.207 -1.112 -4.657 1.00 . A 1 . 24 PHE CD1 1 1
4 5925 1 1 28 PHE CD2 C 1.547 0.240 -5.542 1.00 . A 1 . 24 PHE CD2 1 1
4 5926 1 1 28 PHE CE1 C -1.124 -0.418 -5.419 1.00 . A 1 . 24 PHE CE1 1 1
4 5927 1 1 28 PHE CE2 C 0.631 0.933 -6.307 1.00 . A 1 . 24 PHE CE2 1 1
4 5928 1 1 28 PHE CG C 1.148 -0.793 -4.708 1.00 . A 1 . 24 PHE CG 1 1
4 5929 1 1 28 PHE CZ C -0.706 0.604 -6.246 1.00 . A 1 . 24 PHE CZ 1 1
4 5930 1 1 28 PHE H H 3.822 -3.166 -2.802 1.00 . A 1 . 24 PHE H 1 1
4 5931 1 1 28 PHE HA H 0.950 -2.907 -2.758 1.00 . A 1 . 24 PHE HA 1 1
4 5932 1 1 28 PHE HB2 H 2.382 -0.903 -3.005 1.00 . A 1 . 24 PHE HB2 1 1
4 5933 1 1 28 PHE HB3 H 3.097 -1.576 -4.455 1.00 . A 1 . 24 PHE HB3 1 1
4 5934 1 1 28 PHE HD1 H -0.540 -1.917 -4.016 1.00 . A 1 . 24 PHE HD1 1 1
4 5935 1 1 28 PHE HD2 H 2.594 0.502 -5.593 1.00 . A 1 . 24 PHE HD2 1 1
4 5936 1 1 28 PHE HE1 H -2.167 -0.675 -5.370 1.00 . A 1 . 24 PHE HE1 1 1
4 5937 1 1 28 PHE HE2 H 0.961 1.734 -6.954 1.00 . A 1 . 24 PHE HE2 1 1
4 5938 1 1 28 PHE HZ H -1.424 1.147 -6.842 1.00 . A 1 . 24 PHE HZ 1 1
4 5939 1 1 28 PHE N N 2.945 -3.435 -2.563 1.00 . A 1 . 24 PHE N 1 1
4 5940 1 1 28 PHE O O 2.440 -3.953 -5.496 1.00 . A 1 . 24 PHE O 1 1
4 5941 1 1 29 ILE C C -0.807 -5.113 -6.437 1.00 . A 1 . 25 ILE C 1 1
4 5942 1 1 29 ILE CA C 0.221 -5.681 -5.459 1.00 . A 1 . 25 ILE CA 1 1
4 5943 1 1 29 ILE CB C -0.334 -6.954 -4.790 1.00 . A 1 . 25 ILE CB 1 1
4 5944 1 1 29 ILE CD1 C 1.697 -7.473 -3.212 1.00 . A 1 . 25 ILE CD1 1 1
4 5945 1 1 29 ILE CG1 C 0.213 -7.132 -3.342 1.00 . A 1 . 25 ILE CG1 1 1
4 5946 1 1 29 ILE CG2 C -0.076 -8.190 -5.660 1.00 . A 1 . 25 ILE CG2 1 1
4 5947 1 1 29 ILE H H -0.006 -4.598 -3.681 1.00 . A 1 . 25 ILE H 1 1
4 5948 1 1 29 ILE HA H 1.102 -5.946 -5.995 1.00 . A 1 . 25 ILE HA 1 1
4 5949 1 1 29 ILE HB H -1.387 -6.814 -4.737 1.00 . A 1 . 25 ILE HB 1 1
4 5950 1 1 29 ILE HD11 H 1.886 -8.436 -3.663 1.00 . A 1 . 25 ILE HD11 1 1
4 5951 1 1 29 ILE HD12 H 1.968 -7.505 -2.167 1.00 . A 1 . 25 ILE HD12 1 1
4 5952 1 1 29 ILE HD13 H 2.284 -6.718 -3.713 1.00 . A 1 . 25 ILE HD13 1 1
4 5953 1 1 29 ILE HG12 H 0.054 -6.211 -2.804 1.00 . A 1 . 25 ILE HG12 1 1
4 5954 1 1 29 ILE HG13 H -0.347 -7.906 -2.860 1.00 . A 1 . 25 ILE HG13 1 1
4 5955 1 1 29 ILE HG21 H -0.661 -8.116 -6.563 1.00 . A 1 . 25 ILE HG21 1 1
4 5956 1 1 29 ILE HG22 H -0.355 -9.079 -5.119 1.00 . A 1 . 25 ILE HG22 1 1
4 5957 1 1 29 ILE HG23 H 0.973 -8.239 -5.915 1.00 . A 1 . 25 ILE HG23 1 1
4 5958 1 1 29 ILE N N 0.572 -4.690 -4.459 1.00 . A 1 . 25 ILE N 1 1
4 5959 1 1 29 ILE O O -1.956 -4.857 -6.072 1.00 . A 1 . 25 ILE O 1 1
4 5960 1 1 30 GLY C C -1.745 -5.344 -9.709 1.00 . A 1 . 26 GLY C 1 1
4 5961 1 1 30 GLY CA C -1.207 -4.356 -8.703 1.00 . A 1 . 26 GLY CA 1 1
4 5962 1 1 30 GLY H H 0.550 -5.140 -7.871 1.00 . A 1 . 26 GLY H 1 1
4 5963 1 1 30 GLY HA2 H -2.027 -3.900 -8.229 1.00 . A 1 . 26 GLY HA2 1 1
4 5964 1 1 30 GLY HA3 H -0.653 -3.596 -9.232 1.00 . A 1 . 26 GLY HA3 1 1
4 5965 1 1 30 GLY N N -0.363 -4.916 -7.671 1.00 . A 1 . 26 GLY N 1 1
4 5966 1 1 30 GLY O O -1.229 -6.448 -9.852 1.00 . A 1 . 26 GLY O 1 1
4 5967 1 1 31 GLY C C -4.199 -6.969 -10.949 1.00 . A 1 . 27 GLY C 1 1
4 5968 1 1 31 GLY CA C -3.480 -5.712 -11.420 1.00 . A 1 . 27 GLY CA 1 1
4 5969 1 1 31 GLY H H -3.215 -4.062 -10.118 1.00 . A 1 . 27 GLY H 1 1
4 5970 1 1 31 GLY HA2 H -4.199 -5.082 -11.919 1.00 . A 1 . 27 GLY HA2 1 1
4 5971 1 1 31 GLY HA3 H -2.725 -5.998 -12.137 1.00 . A 1 . 27 GLY HA3 1 1
4 5972 1 1 31 GLY N N -2.834 -4.927 -10.367 1.00 . A 1 . 27 GLY N 1 1
4 5973 1 1 31 GLY O O -4.373 -7.897 -11.742 1.00 . A 1 . 27 GLY O 1 1
4 5974 1 1 32 LEU C C -6.611 -8.501 -9.928 1.00 . A 1 . 28 LEU C 1 1
4 5975 1 1 32 LEU CA C -5.351 -8.152 -9.111 1.00 . A 1 . 28 LEU CA 1 1
4 5976 1 1 32 LEU CB C -5.738 -7.875 -7.645 1.00 . A 1 . 28 LEU CB 1 1
4 5977 1 1 32 LEU CD1 C -5.143 -6.776 -5.473 1.00 . A 1 . 28 LEU CD1 1 1
4 5978 1 1 32 LEU CD2 C -3.776 -8.695 -6.274 1.00 . A 1 . 28 LEU CD2 1 1
4 5979 1 1 32 LEU CG C -4.588 -7.477 -6.702 1.00 . A 1 . 28 LEU CG 1 1
4 5980 1 1 32 LEU H H -4.529 -6.213 -9.120 1.00 . A 1 . 28 LEU H 1 1
4 5981 1 1 32 LEU HA H -4.661 -8.988 -9.140 1.00 . A 1 . 28 LEU HA 1 1
4 5982 1 1 32 LEU HB2 H -6.467 -7.078 -7.638 1.00 . A 1 . 28 LEU HB2 1 1
4 5983 1 1 32 LEU HB3 H -6.203 -8.763 -7.248 1.00 . A 1 . 28 LEU HB3 1 1
4 5984 1 1 32 LEU HD11 H -4.325 -6.439 -4.853 1.00 . A 1 . 28 LEU HD11 1 1
4 5985 1 1 32 LEU HD12 H -5.759 -7.463 -4.914 1.00 . A 1 . 28 LEU HD12 1 1
4 5986 1 1 32 LEU HD13 H -5.737 -5.927 -5.779 1.00 . A 1 . 28 LEU HD13 1 1
4 5987 1 1 32 LEU HD21 H -2.826 -8.372 -5.879 1.00 . A 1 . 28 LEU HD21 1 1
4 5988 1 1 32 LEU HD22 H -3.613 -9.338 -7.125 1.00 . A 1 . 28 LEU HD22 1 1
4 5989 1 1 32 LEU HD23 H -4.315 -9.236 -5.512 1.00 . A 1 . 28 LEU HD23 1 1
4 5990 1 1 32 LEU HG H -3.929 -6.789 -7.215 1.00 . A 1 . 28 LEU HG 1 1
4 5991 1 1 32 LEU N N -4.654 -6.994 -9.681 1.00 . A 1 . 28 LEU N 1 1
4 5992 1 1 32 LEU O O -7.029 -7.720 -10.791 1.00 . A 1 . 28 LEU O 1 1
4 5993 1 1 33 SER C C -9.659 -9.787 -9.546 1.00 . A 1 . 29 SER C 1 1
4 5994 1 1 33 SER CA C -8.393 -10.107 -10.337 1.00 . A 1 . 29 SER CA 1 1
4 5995 1 1 33 SER CB C -8.272 -11.615 -10.592 1.00 . A 1 . 29 SER CB 1 1
4 5996 1 1 33 SER H H -6.915 -10.179 -8.891 1.00 . A 1 . 29 SER H 1 1
4 5997 1 1 33 SER HA H -8.434 -9.592 -11.288 1.00 . A 1 . 29 SER HA 1 1
4 5998 1 1 33 SER HB2 H -7.251 -11.854 -10.849 1.00 . A 1 . 29 SER HB2 1 1
4 5999 1 1 33 SER HB3 H -8.553 -12.152 -9.698 1.00 . A 1 . 29 SER HB3 1 1
4 6000 1 1 33 SER HG H -9.472 -12.894 -11.462 1.00 . A 1 . 29 SER HG 1 1
4 6001 1 1 33 SER N N -7.226 -9.647 -9.630 1.00 . A 1 . 29 SER N 1 1
4 6002 1 1 33 SER O O -9.607 -9.328 -8.400 1.00 . A 1 . 29 SER O 1 1
4 6003 1 1 33 SER OG O -9.114 -12.024 -11.654 1.00 . A 1 . 29 SER OG 1 1
4 6004 1 1 34 TRP C C -12.443 -10.841 -8.515 1.00 . A 1 . 30 TRP C 1 1
4 6005 1 1 34 TRP CA C -12.118 -9.854 -9.647 1.00 . A 1 . 30 TRP CA 1 1
4 6006 1 1 34 TRP CB C -13.129 -10.020 -10.803 1.00 . A 1 . 30 TRP CB 1 1
4 6007 1 1 34 TRP CD1 C -12.090 -12.133 -11.857 1.00 . A 1 . 30 TRP CD1 1 1
4 6008 1 1 34 TRP CD2 C -14.319 -12.222 -11.683 1.00 . A 1 . 30 TRP CD2 1 1
4 6009 1 1 34 TRP CE2 C -13.853 -13.422 -12.252 1.00 . A 1 . 30 TRP CE2 1 1
4 6010 1 1 34 TRP CE3 C -15.696 -12.066 -11.488 1.00 . A 1 . 30 TRP CE3 1 1
4 6011 1 1 34 TRP CG C -13.163 -11.405 -11.425 1.00 . A 1 . 30 TRP CG 1 1
4 6012 1 1 34 TRP CH2 C -16.041 -14.275 -12.425 1.00 . A 1 . 30 TRP CH2 1 1
4 6013 1 1 34 TRP CZ2 C -14.701 -14.453 -12.625 1.00 . A 1 . 30 TRP CZ2 1 1
4 6014 1 1 34 TRP CZ3 C -16.542 -13.094 -11.863 1.00 . A 1 . 30 TRP CZ3 1 1
4 6015 1 1 34 TRP H H -10.707 -10.478 -11.047 1.00 . A 1 . 30 TRP H 1 1
4 6016 1 1 34 TRP HA H -12.167 -8.846 -9.280 1.00 . A 1 . 30 TRP HA 1 1
4 6017 1 1 34 TRP HB2 H -14.103 -9.808 -10.432 1.00 . A 1 . 30 TRP HB2 1 1
4 6018 1 1 34 TRP HB3 H -12.887 -9.312 -11.583 1.00 . A 1 . 30 TRP HB3 1 1
4 6019 1 1 34 TRP HD1 H -11.067 -11.793 -11.802 1.00 . A 1 . 30 TRP HD1 1 1
4 6020 1 1 34 TRP HE1 H -11.907 -14.037 -12.685 1.00 . A 1 . 30 TRP HE1 1 1
4 6021 1 1 34 TRP HE3 H -16.101 -11.162 -11.056 1.00 . A 1 . 30 TRP HE3 1 1
4 6022 1 1 34 TRP HH2 H -16.738 -15.053 -12.704 1.00 . A 1 . 30 TRP HH2 1 1
4 6023 1 1 34 TRP HZ2 H -14.323 -15.366 -13.058 1.00 . A 1 . 30 TRP HZ2 1 1
4 6024 1 1 34 TRP HZ3 H -17.608 -12.991 -11.722 1.00 . A 1 . 30 TRP HZ3 1 1
4 6025 1 1 34 TRP N N -10.780 -10.074 -10.180 1.00 . A 1 . 30 TRP N 1 1
4 6026 1 1 34 TRP NE1 N -12.495 -13.343 -12.335 1.00 . A 1 . 30 TRP NE1 1 1
4 6027 1 1 34 TRP O O -13.375 -10.632 -7.733 1.00 . A 1 . 30 TRP O 1 1
4 6028 1 1 35 GLN C C -10.839 -12.824 -6.309 1.00 . A 1 . 31 GLN C 1 1
4 6029 1 1 35 GLN CA C -11.798 -12.975 -7.480 1.00 . A 1 . 31 GLN CA 1 1
4 6030 1 1 35 GLN CB C -11.535 -14.309 -8.169 1.00 . A 1 . 31 GLN CB 1 1
4 6031 1 1 35 GLN CD C -12.378 -16.097 -9.733 1.00 . A 1 . 31 GLN CD 1 1
4 6032 1 1 35 GLN CG C -12.604 -14.710 -9.173 1.00 . A 1 . 31 GLN CG 1 1
4 6033 1 1 35 GLN H H -10.922 -11.984 -9.116 1.00 . A 1 . 31 GLN H 1 1
4 6034 1 1 35 GLN HA H -12.803 -12.958 -7.117 1.00 . A 1 . 31 GLN HA 1 1
4 6035 1 1 35 GLN HB2 H -10.591 -14.232 -8.694 1.00 . A 1 . 31 GLN HB2 1 1
4 6036 1 1 35 GLN HB3 H -11.460 -15.082 -7.421 1.00 . A 1 . 31 GLN HB3 1 1
4 6037 1 1 35 GLN HE21 H -13.344 -16.883 -8.191 1.00 . A 1 . 31 GLN HE21 1 1
4 6038 1 1 35 GLN HE22 H -12.742 -18.011 -9.353 1.00 . A 1 . 31 GLN HE22 1 1
4 6039 1 1 35 GLN HG2 H -13.567 -14.686 -8.686 1.00 . A 1 . 31 GLN HG2 1 1
4 6040 1 1 35 GLN HG3 H -12.595 -14.000 -9.990 1.00 . A 1 . 31 GLN HG3 1 1
4 6041 1 1 35 GLN N N -11.644 -11.908 -8.459 1.00 . A 1 . 31 GLN N 1 1
4 6042 1 1 35 GLN NE2 N -12.871 -17.099 -9.021 1.00 . A 1 . 31 GLN NE2 1 1
4 6043 1 1 35 GLN O O -11.107 -13.320 -5.210 1.00 . A 1 . 31 GLN O 1 1
4 6044 1 1 35 GLN OE1 O -11.757 -16.266 -10.783 1.00 . A 1 . 31 GLN OE1 1 1
4 6045 1 1 36 THR C C -9.176 -11.055 -4.359 1.00 . A 1 . 32 THR C 1 1
4 6046 1 1 36 THR CA C -8.690 -11.908 -5.549 1.00 . A 1 . 32 THR CA 1 1
4 6047 1 1 36 THR CB C -7.466 -11.252 -6.196 1.00 . A 1 . 32 THR CB 1 1
4 6048 1 1 36 THR CG2 C -6.181 -11.581 -5.442 1.00 . A 1 . 32 THR CG2 1 1
4 6049 1 1 36 THR H H -9.596 -11.763 -7.455 1.00 . A 1 . 32 THR H 1 1
4 6050 1 1 36 THR HA H -8.381 -12.861 -5.181 1.00 . A 1 . 32 THR HA 1 1
4 6051 1 1 36 THR HB H -7.623 -10.203 -6.175 1.00 . A 1 . 32 THR HB 1 1
4 6052 1 1 36 THR HG1 H -7.555 -10.950 -8.146 1.00 . A 1 . 32 THR HG1 1 1
4 6053 1 1 36 THR HG21 H -6.204 -11.110 -4.472 1.00 . A 1 . 32 THR HG21 1 1
4 6054 1 1 36 THR HG22 H -5.331 -11.218 -6.000 1.00 . A 1 . 32 THR HG22 1 1
4 6055 1 1 36 THR HG23 H -6.098 -12.651 -5.321 1.00 . A 1 . 32 THR HG23 1 1
4 6056 1 1 36 THR N N -9.728 -12.130 -6.555 1.00 . A 1 . 32 THR N 1 1
4 6057 1 1 36 THR O O -9.490 -9.870 -4.504 1.00 . A 1 . 32 THR O 1 1
4 6058 1 1 36 THR OG1 O -7.335 -11.678 -7.560 1.00 . A 1 . 32 THR OG1 1 1
4 6059 1 1 37 SER C C -8.405 -10.858 -1.037 1.00 . A 1 . 33 SER C 1 1
4 6060 1 1 37 SER CA C -9.631 -11.090 -1.926 1.00 . A 1 . 33 SER CA 1 1
4 6061 1 1 37 SER CB C -10.631 -12.005 -1.211 1.00 . A 1 . 33 SER CB 1 1
4 6062 1 1 37 SER H H -8.964 -12.645 -3.183 1.00 . A 1 . 33 SER H 1 1
4 6063 1 1 37 SER HA H -10.097 -10.143 -2.130 1.00 . A 1 . 33 SER HA 1 1
4 6064 1 1 37 SER HB2 H -10.224 -13.003 -1.159 1.00 . A 1 . 33 SER HB2 1 1
4 6065 1 1 37 SER HB3 H -10.807 -11.639 -0.212 1.00 . A 1 . 33 SER HB3 1 1
4 6066 1 1 37 SER HG H -12.120 -11.164 -2.166 1.00 . A 1 . 33 SER HG 1 1
4 6067 1 1 37 SER N N -9.222 -11.705 -3.193 1.00 . A 1 . 33 SER N 1 1
4 6068 1 1 37 SER O O -7.374 -11.500 -1.263 1.00 . A 1 . 33 SER O 1 1
4 6069 1 1 37 SER OG O -11.864 -12.053 -1.907 1.00 . A 1 . 33 SER OG 1 1
4 6070 1 1 38 PRO C C -6.845 -10.976 1.594 1.00 . A 1 . 34 PRO C 1 1
4 6071 1 1 38 PRO CA C -7.311 -9.702 0.893 1.00 . A 1 . 34 PRO CA 1 1
4 6072 1 1 38 PRO CB C -7.835 -8.671 1.907 1.00 . A 1 . 34 PRO CB 1 1
4 6073 1 1 38 PRO CD C -9.593 -9.046 0.332 1.00 . A 1 . 34 PRO CD 1 1
4 6074 1 1 38 PRO CG C -9.321 -8.698 1.766 1.00 . A 1 . 34 PRO CG 1 1
4 6075 1 1 38 PRO HA H -6.482 -9.295 0.351 1.00 . A 1 . 34 PRO HA 1 1
4 6076 1 1 38 PRO HB2 H -7.519 -8.956 2.903 1.00 . A 1 . 34 PRO HB2 1 1
4 6077 1 1 38 PRO HB3 H -7.445 -7.696 1.665 1.00 . A 1 . 34 PRO HB3 1 1
4 6078 1 1 38 PRO HD2 H -10.538 -9.555 0.240 1.00 . A 1 . 34 PRO HD2 1 1
4 6079 1 1 38 PRO HD3 H -9.580 -8.157 -0.278 1.00 . A 1 . 34 PRO HD3 1 1
4 6080 1 1 38 PRO HG2 H -9.737 -9.449 2.425 1.00 . A 1 . 34 PRO HG2 1 1
4 6081 1 1 38 PRO HG3 H -9.731 -7.726 1.994 1.00 . A 1 . 34 PRO HG3 1 1
4 6082 1 1 38 PRO N N -8.460 -9.939 -0.012 1.00 . A 1 . 34 PRO N 1 1
4 6083 1 1 38 PRO O O -5.678 -11.100 1.980 1.00 . A 1 . 34 PRO O 1 1
4 6084 1 1 39 ASP C C -6.870 -14.139 1.320 1.00 . A 1 . 35 ASP C 1 1
4 6085 1 1 39 ASP CA C -7.518 -13.220 2.340 1.00 . A 1 . 35 ASP CA 1 1
4 6086 1 1 39 ASP CB C -8.797 -13.836 2.846 1.00 . A 1 . 35 ASP CB 1 1
4 6087 1 1 39 ASP CG C -8.995 -13.639 4.335 1.00 . A 1 . 35 ASP CG 1 1
4 6088 1 1 39 ASP H H -8.679 -11.725 1.393 1.00 . A 1 . 35 ASP H 1 1
4 6089 1 1 39 ASP HA H -6.854 -13.079 3.158 1.00 . A 1 . 35 ASP HA 1 1
4 6090 1 1 39 ASP HB2 H -9.600 -13.376 2.330 1.00 . A 1 . 35 ASP HB2 1 1
4 6091 1 1 39 ASP HB3 H -8.792 -14.888 2.630 1.00 . A 1 . 35 ASP HB3 1 1
4 6092 1 1 39 ASP N N -7.782 -11.914 1.738 1.00 . A 1 . 35 ASP N 1 1
4 6093 1 1 39 ASP O O -6.055 -14.998 1.658 1.00 . A 1 . 35 ASP O 1 1
4 6094 1 1 39 ASP OD1 O -8.492 -14.474 5.116 1.00 . A 1 . 35 ASP OD1 1 1
4 6095 1 1 39 ASP OD2 O -9.651 -12.649 4.721 1.00 . A 1 . 35 ASP OD2 1 1
4 6096 1 1 40 SER C C -5.310 -14.263 -1.346 1.00 . A 1 . 36 SER C 1 1
4 6097 1 1 40 SER CA C -6.751 -14.685 -1.083 1.00 . A 1 . 36 SER CA 1 1
4 6098 1 1 40 SER CB C -7.611 -14.436 -2.327 1.00 . A 1 . 36 SER CB 1 1
4 6099 1 1 40 SER H H -7.933 -13.233 -0.101 1.00 . A 1 . 36 SER H 1 1
4 6100 1 1 40 SER HA H -6.774 -15.735 -0.835 1.00 . A 1 . 36 SER HA 1 1
4 6101 1 1 40 SER HB2 H -8.650 -14.592 -2.080 1.00 . A 1 . 36 SER HB2 1 1
4 6102 1 1 40 SER HB3 H -7.468 -13.419 -2.660 1.00 . A 1 . 36 SER HB3 1 1
4 6103 1 1 40 SER HG H -7.992 -15.902 -3.571 1.00 . A 1 . 36 SER HG 1 1
4 6104 1 1 40 SER N N -7.272 -13.935 0.060 1.00 . A 1 . 36 SER N 1 1
4 6105 1 1 40 SER O O -4.471 -15.085 -1.719 1.00 . A 1 . 36 SER O 1 1
4 6106 1 1 40 SER OG O -7.257 -15.315 -3.382 1.00 . A 1 . 36 SER OG 1 1
4 6107 1 1 41 LEU C C -2.830 -12.812 -0.147 1.00 . A 1 . 37 LEU C 1 1
4 6108 1 1 41 LEU CA C -3.744 -12.378 -1.290 1.00 . A 1 . 37 LEU CA 1 1
4 6109 1 1 41 LEU CB C -3.954 -10.877 -1.280 1.00 . A 1 . 37 LEU CB 1 1
4 6110 1 1 41 LEU CD1 C -4.275 -8.747 -2.517 1.00 . A 1 . 37 LEU CD1 1 1
4 6111 1 1 41 LEU CD2 C -2.252 -10.101 -2.971 1.00 . A 1 . 37 LEU CD2 1 1
4 6112 1 1 41 LEU CG C -3.722 -10.152 -2.601 1.00 . A 1 . 37 LEU CG 1 1
4 6113 1 1 41 LEU H H -5.756 -12.350 -0.849 1.00 . A 1 . 37 LEU H 1 1
4 6114 1 1 41 LEU HA H -3.328 -12.692 -2.234 1.00 . A 1 . 37 LEU HA 1 1
4 6115 1 1 41 LEU HB2 H -4.979 -10.698 -0.986 1.00 . A 1 . 37 LEU HB2 1 1
4 6116 1 1 41 LEU HB3 H -3.328 -10.465 -0.535 1.00 . A 1 . 37 LEU HB3 1 1
4 6117 1 1 41 LEU HD11 H -5.340 -8.795 -2.364 1.00 . A 1 . 37 LEU HD11 1 1
4 6118 1 1 41 LEU HD12 H -4.064 -8.221 -3.435 1.00 . A 1 . 37 LEU HD12 1 1
4 6119 1 1 41 LEU HD13 H -3.813 -8.228 -1.688 1.00 . A 1 . 37 LEU HD13 1 1
4 6120 1 1 41 LEU HD21 H -1.708 -9.574 -2.205 1.00 . A 1 . 37 LEU HD21 1 1
4 6121 1 1 41 LEU HD22 H -2.139 -9.588 -3.912 1.00 . A 1 . 37 LEU HD22 1 1
4 6122 1 1 41 LEU HD23 H -1.869 -11.105 -3.059 1.00 . A 1 . 37 LEU HD23 1 1
4 6123 1 1 41 LEU HG H -4.255 -10.679 -3.377 1.00 . A 1 . 37 LEU HG 1 1
4 6124 1 1 41 LEU N N -5.042 -12.961 -1.132 1.00 . A 1 . 37 LEU N 1 1
4 6125 1 1 41 LEU O O -1.643 -13.071 -0.347 1.00 . A 1 . 37 LEU O 1 1
4 6126 1 1 42 ARG C C -2.419 -14.816 2.126 1.00 . A 1 . 38 ARG C 1 1
4 6127 1 1 42 ARG CA C -2.739 -13.331 2.259 1.00 . A 1 . 38 ARG CA 1 1
4 6128 1 1 42 ARG CB C -3.615 -13.077 3.493 1.00 . A 1 . 38 ARG CB 1 1
4 6129 1 1 42 ARG CD C -3.714 -12.707 5.990 1.00 . A 1 . 38 ARG CD 1 1
4 6130 1 1 42 ARG CG C -2.828 -12.719 4.750 1.00 . A 1 . 38 ARG CG 1 1
4 6131 1 1 42 ARG CZ C -5.394 -11.204 7.054 1.00 . A 1 . 38 ARG CZ 1 1
4 6132 1 1 42 ARG H H -4.354 -12.653 1.127 1.00 . A 1 . 38 ARG H 1 1
4 6133 1 1 42 ARG HA H -1.828 -12.769 2.343 1.00 . A 1 . 38 ARG HA 1 1
4 6134 1 1 42 ARG HB2 H -4.291 -12.264 3.277 1.00 . A 1 . 38 ARG HB2 1 1
4 6135 1 1 42 ARG HB3 H -4.192 -13.966 3.698 1.00 . A 1 . 38 ARG HB3 1 1
4 6136 1 1 42 ARG HD2 H -4.282 -13.626 6.018 1.00 . A 1 . 38 ARG HD2 1 1
4 6137 1 1 42 ARG HD3 H -3.083 -12.650 6.865 1.00 . A 1 . 38 ARG HD3 1 1
4 6138 1 1 42 ARG HE H -4.728 -11.052 5.174 1.00 . A 1 . 38 ARG HE 1 1
4 6139 1 1 42 ARG HG2 H -2.042 -13.447 4.889 1.00 . A 1 . 38 ARG HG2 1 1
4 6140 1 1 42 ARG HG3 H -2.392 -11.739 4.620 1.00 . A 1 . 38 ARG HG3 1 1
4 6141 1 1 42 ARG HH11 H -4.728 -12.656 8.301 1.00 . A 1 . 38 ARG HH11 1 1
4 6142 1 1 42 ARG HH12 H -5.900 -11.577 8.980 1.00 . A 1 . 38 ARG HH12 1 1
4 6143 1 1 42 ARG HH21 H -6.766 -9.881 7.727 1.00 . A 1 . 38 ARG HH21 1 1
4 6144 1 1 42 ARG HH22 H -6.261 -9.657 6.085 1.00 . A 1 . 38 ARG HH22 1 1
4 6145 1 1 42 ARG N N -3.424 -12.896 1.055 1.00 . A 1 . 38 ARG N 1 1
4 6146 1 1 42 ARG NE N -4.649 -11.572 6.001 1.00 . A 1 . 38 ARG NE 1 1
4 6147 1 1 42 ARG NH1 N -5.336 -11.867 8.208 1.00 . A 1 . 38 ARG NH1 1 1
4 6148 1 1 42 ARG NH2 N -6.207 -10.162 6.947 1.00 . A 1 . 38 ARG NH2 1 1
4 6149 1 1 42 ARG O O -1.311 -15.246 2.429 1.00 . A 1 . 38 ARG O 1 1
4 6150 1 1 43 ASP C C -2.255 -17.318 0.283 1.00 . A 1 . 39 ASP C 1 1
4 6151 1 1 43 ASP CA C -3.267 -17.018 1.400 1.00 . A 1 . 39 ASP CA 1 1
4 6152 1 1 43 ASP CB C -4.620 -17.637 1.047 1.00 . A 1 . 39 ASP CB 1 1
4 6153 1 1 43 ASP CG C -5.350 -18.168 2.265 1.00 . A 1 . 39 ASP CG 1 1
4 6154 1 1 43 ASP H H -4.287 -15.166 1.446 1.00 . A 1 . 39 ASP H 1 1
4 6155 1 1 43 ASP HA H -2.916 -17.456 2.316 1.00 . A 1 . 39 ASP HA 1 1
4 6156 1 1 43 ASP HB2 H -5.240 -16.886 0.579 1.00 . A 1 . 39 ASP HB2 1 1
4 6157 1 1 43 ASP HB3 H -4.467 -18.452 0.354 1.00 . A 1 . 39 ASP HB3 1 1
4 6158 1 1 43 ASP N N -3.413 -15.583 1.631 1.00 . A 1 . 39 ASP N 1 1
4 6159 1 1 43 ASP O O -1.441 -18.234 0.414 1.00 . A 1 . 39 ASP O 1 1
4 6160 1 1 43 ASP OD1 O -6.059 -17.379 2.923 1.00 . A 1 . 39 ASP OD1 1 1
4 6161 1 1 43 ASP OD2 O -5.211 -19.374 2.559 1.00 . A 1 . 39 ASP OD2 1 1
4 6162 1 1 44 TYR C C 0.050 -16.290 -1.600 1.00 . A 1 . 40 TYR C 1 1
4 6163 1 1 44 TYR CA C -1.397 -16.680 -1.942 1.00 . A 1 . 40 TYR CA 1 1
4 6164 1 1 44 TYR CB C -1.909 -15.849 -3.131 1.00 . A 1 . 40 TYR CB 1 1
4 6165 1 1 44 TYR CD1 C -0.449 -15.868 -5.193 1.00 . A 1 . 40 TYR CD1 1 1
4 6166 1 1 44 TYR CD2 C -2.207 -17.471 -5.045 1.00 . A 1 . 40 TYR CD2 1 1
4 6167 1 1 44 TYR CE1 C -0.083 -16.379 -6.424 1.00 . A 1 . 40 TYR CE1 1 1
4 6168 1 1 44 TYR CE2 C -1.847 -17.987 -6.275 1.00 . A 1 . 40 TYR CE2 1 1
4 6169 1 1 44 TYR CG C -1.516 -16.404 -4.484 1.00 . A 1 . 40 TYR CG 1 1
4 6170 1 1 44 TYR CZ C -0.785 -17.437 -6.961 1.00 . A 1 . 40 TYR CZ 1 1
4 6171 1 1 44 TYR H H -2.917 -15.758 -0.814 1.00 . A 1 . 40 TYR H 1 1
4 6172 1 1 44 TYR HA H -1.427 -17.723 -2.217 1.00 . A 1 . 40 TYR HA 1 1
4 6173 1 1 44 TYR HB2 H -2.986 -15.808 -3.093 1.00 . A 1 . 40 TYR HB2 1 1
4 6174 1 1 44 TYR HB3 H -1.514 -14.848 -3.057 1.00 . A 1 . 40 TYR HB3 1 1
4 6175 1 1 44 TYR HD1 H 0.098 -15.039 -4.770 1.00 . A 1 . 40 TYR HD1 1 1
4 6176 1 1 44 TYR HD2 H -3.036 -17.900 -4.502 1.00 . A 1 . 40 TYR HD2 1 1
4 6177 1 1 44 TYR HE1 H 0.749 -15.947 -6.960 1.00 . A 1 . 40 TYR HE1 1 1
4 6178 1 1 44 TYR HE2 H -2.398 -18.816 -6.695 1.00 . A 1 . 40 TYR HE2 1 1
4 6179 1 1 44 TYR HH H 0.533 -18.009 -8.237 1.00 . A 1 . 40 TYR HH 1 1
4 6180 1 1 44 TYR N N -2.286 -16.504 -0.795 1.00 . A 1 . 40 TYR N 1 1
4 6181 1 1 44 TYR O O 0.978 -17.065 -1.824 1.00 . A 1 . 40 TYR O 1 1
4 6182 1 1 44 TYR OH O -0.424 -17.947 -8.186 1.00 . A 1 . 40 TYR OH 1 1
4 6183 1 1 45 PHE C C 2.155 -15.240 0.543 1.00 . A 1 . 41 PHE C 1 1
4 6184 1 1 45 PHE CA C 1.513 -14.543 -0.667 1.00 . A 1 . 41 PHE CA 1 1
4 6185 1 1 45 PHE CB C 1.368 -13.048 -0.483 1.00 . A 1 . 41 PHE CB 1 1
4 6186 1 1 45 PHE CD1 C 0.399 -12.338 -2.696 1.00 . A 1 . 41 PHE CD1 1 1
4 6187 1 1 45 PHE CD2 C 2.612 -11.628 -2.158 1.00 . A 1 . 41 PHE CD2 1 1
4 6188 1 1 45 PHE CE1 C 0.494 -11.703 -3.921 1.00 . A 1 . 41 PHE CE1 1 1
4 6189 1 1 45 PHE CE2 C 2.705 -10.986 -3.377 1.00 . A 1 . 41 PHE CE2 1 1
4 6190 1 1 45 PHE CG C 1.459 -12.310 -1.797 1.00 . A 1 . 41 PHE CG 1 1
4 6191 1 1 45 PHE CZ C 1.646 -11.025 -4.260 1.00 . A 1 . 41 PHE CZ 1 1
4 6192 1 1 45 PHE H H -0.574 -14.546 -0.837 1.00 . A 1 . 41 PHE H 1 1
4 6193 1 1 45 PHE HA H 2.154 -14.694 -1.512 1.00 . A 1 . 41 PHE HA 1 1
4 6194 1 1 45 PHE HB2 H 0.406 -12.855 -0.062 1.00 . A 1 . 41 PHE HB2 1 1
4 6195 1 1 45 PHE HB3 H 2.128 -12.686 0.172 1.00 . A 1 . 41 PHE HB3 1 1
4 6196 1 1 45 PHE HD1 H -0.509 -12.866 -2.425 1.00 . A 1 . 41 PHE HD1 1 1
4 6197 1 1 45 PHE HD2 H 3.439 -11.592 -1.477 1.00 . A 1 . 41 PHE HD2 1 1
4 6198 1 1 45 PHE HE1 H -0.336 -11.735 -4.611 1.00 . A 1 . 41 PHE HE1 1 1
4 6199 1 1 45 PHE HE2 H 3.609 -10.456 -3.641 1.00 . A 1 . 41 PHE HE2 1 1
4 6200 1 1 45 PHE HZ H 1.720 -10.530 -5.217 1.00 . A 1 . 41 PHE HZ 1 1
4 6201 1 1 45 PHE N N 0.215 -15.088 -1.033 1.00 . A 1 . 41 PHE N 1 1
4 6202 1 1 45 PHE O O 3.381 -15.234 0.678 1.00 . A 1 . 41 PHE O 1 1
4 6203 1 1 46 SER C C 2.639 -17.759 2.202 1.00 . A 1 . 42 SER C 1 1
4 6204 1 1 46 SER CA C 1.813 -16.566 2.630 1.00 . A 1 . 42 SER CA 1 1
4 6205 1 1 46 SER CB C 0.661 -17.039 3.521 1.00 . A 1 . 42 SER CB 1 1
4 6206 1 1 46 SER H H 0.359 -15.822 1.257 1.00 . A 1 . 42 SER H 1 1
4 6207 1 1 46 SER HA H 2.435 -15.890 3.183 1.00 . A 1 . 42 SER HA 1 1
4 6208 1 1 46 SER HB2 H -0.182 -17.311 2.902 1.00 . A 1 . 42 SER HB2 1 1
4 6209 1 1 46 SER HB3 H 0.979 -17.898 4.092 1.00 . A 1 . 42 SER HB3 1 1
4 6210 1 1 46 SER HG H 0.380 -16.318 5.321 1.00 . A 1 . 42 SER HG 1 1
4 6211 1 1 46 SER N N 1.319 -15.842 1.430 1.00 . A 1 . 42 SER N 1 1
4 6212 1 1 46 SER O O 3.371 -18.373 2.984 1.00 . A 1 . 42 SER O 1 1
4 6213 1 1 46 SER OG O 0.253 -16.020 4.417 1.00 . A 1 . 42 SER OG 1 1
4 6214 1 1 47 LYS C C 4.591 -18.764 -0.142 1.00 . A 1 . 43 LYS C 1 1
4 6215 1 1 47 LYS CA C 3.150 -19.133 0.243 1.00 . A 1 . 43 LYS CA 1 1
4 6216 1 1 47 LYS CB C 2.338 -19.508 -0.991 1.00 . A 1 . 43 LYS CB 1 1
4 6217 1 1 47 LYS CD C 1.327 -21.766 -1.465 1.00 . A 1 . 43 LYS CD 1 1
4 6218 1 1 47 LYS CE C 0.190 -22.732 -1.155 1.00 . A 1 . 43 LYS CE 1 1
4 6219 1 1 47 LYS CG C 1.179 -20.457 -0.703 1.00 . A 1 . 43 LYS CG 1 1
4 6220 1 1 47 LYS H H 1.894 -17.452 0.407 1.00 . A 1 . 43 LYS H 1 1
4 6221 1 1 47 LYS HA H 3.168 -19.966 0.915 1.00 . A 1 . 43 LYS HA 1 1
4 6222 1 1 47 LYS HB2 H 1.934 -18.602 -1.422 1.00 . A 1 . 43 LYS HB2 1 1
4 6223 1 1 47 LYS HB3 H 2.985 -19.964 -1.702 1.00 . A 1 . 43 LYS HB3 1 1
4 6224 1 1 47 LYS HD2 H 1.327 -21.556 -2.524 1.00 . A 1 . 43 LYS HD2 1 1
4 6225 1 1 47 LYS HD3 H 2.264 -22.228 -1.190 1.00 . A 1 . 43 LYS HD3 1 1
4 6226 1 1 47 LYS HE2 H 0.449 -23.707 -1.540 1.00 . A 1 . 43 LYS HE2 1 1
4 6227 1 1 47 LYS HE3 H 0.068 -22.790 -0.084 1.00 . A 1 . 43 LYS HE3 1 1
4 6228 1 1 47 LYS HG2 H 1.153 -20.671 0.354 1.00 . A 1 . 43 LYS HG2 1 1
4 6229 1 1 47 LYS HG3 H 0.254 -19.981 -0.997 1.00 . A 1 . 43 LYS HG3 1 1
4 6230 1 1 47 LYS HZ1 H -1.392 -21.383 -1.373 1.00 . A 1 . 43 LYS HZ1 1 1
4 6231 1 1 47 LYS HZ2 H -1.842 -23.001 -1.568 1.00 . A 1 . 43 LYS HZ2 1 1
4 6232 1 1 47 LYS HZ3 H -0.994 -22.207 -2.797 1.00 . A 1 . 43 LYS HZ3 1 1
4 6233 1 1 47 LYS N N 2.484 -18.043 0.924 1.00 . A 1 . 43 LYS N 1 1
4 6234 1 1 47 LYS NZ N -1.100 -22.300 -1.766 1.00 . A 1 . 43 LYS NZ 1 1
4 6235 1 1 47 LYS O O 5.381 -19.631 -0.526 1.00 . A 1 . 43 LYS O 1 1
4 6236 1 1 48 PHE C C 7.003 -16.671 0.978 1.00 . A 1 . 44 PHE C 1 1
4 6237 1 1 48 PHE CA C 6.248 -16.940 -0.322 1.00 . A 1 . 44 PHE CA 1 1
4 6238 1 1 48 PHE CB C 6.139 -15.651 -1.118 1.00 . A 1 . 44 PHE CB 1 1
4 6239 1 1 48 PHE CD1 C 5.787 -16.021 -3.569 1.00 . A 1 . 44 PHE CD1 1 1
4 6240 1 1 48 PHE CD2 C 8.006 -15.596 -2.798 1.00 . A 1 . 44 PHE CD2 1 1
4 6241 1 1 48 PHE CE1 C 6.253 -16.126 -4.863 1.00 . A 1 . 44 PHE CE1 1 1
4 6242 1 1 48 PHE CE2 C 8.478 -15.700 -4.094 1.00 . A 1 . 44 PHE CE2 1 1
4 6243 1 1 48 PHE CG C 6.654 -15.756 -2.523 1.00 . A 1 . 44 PHE CG 1 1
4 6244 1 1 48 PHE CZ C 7.598 -15.965 -5.127 1.00 . A 1 . 44 PHE CZ 1 1
4 6245 1 1 48 PHE H H 4.217 -16.841 0.270 1.00 . A 1 . 44 PHE H 1 1
4 6246 1 1 48 PHE HA H 6.781 -17.661 -0.908 1.00 . A 1 . 44 PHE HA 1 1
4 6247 1 1 48 PHE HB2 H 5.108 -15.368 -1.168 1.00 . A 1 . 44 PHE HB2 1 1
4 6248 1 1 48 PHE HB3 H 6.700 -14.884 -0.614 1.00 . A 1 . 44 PHE HB3 1 1
4 6249 1 1 48 PHE HD1 H 4.734 -16.147 -3.364 1.00 . A 1 . 44 PHE HD1 1 1
4 6250 1 1 48 PHE HD2 H 8.691 -15.389 -1.990 1.00 . A 1 . 44 PHE HD2 1 1
4 6251 1 1 48 PHE HE1 H 5.564 -16.334 -5.670 1.00 . A 1 . 44 PHE HE1 1 1
4 6252 1 1 48 PHE HE2 H 9.531 -15.574 -4.297 1.00 . A 1 . 44 PHE HE2 1 1
4 6253 1 1 48 PHE HZ H 7.960 -16.048 -6.140 1.00 . A 1 . 44 PHE HZ 1 1
4 6254 1 1 48 PHE N N 4.911 -17.468 -0.026 1.00 . A 1 . 44 PHE N 1 1
4 6255 1 1 48 PHE O O 8.225 -16.833 1.053 1.00 . A 1 . 44 PHE O 1 1
4 6256 1 1 49 GLY C C 5.604 -15.759 4.260 1.00 . A 1 . 45 GLY C 1 1
4 6257 1 1 49 GLY CA C 6.745 -15.964 3.298 1.00 . A 1 . 45 GLY CA 1 1
4 6258 1 1 49 GLY H H 5.287 -16.162 1.847 1.00 . A 1 . 45 GLY H 1 1
4 6259 1 1 49 GLY HA2 H 7.352 -16.780 3.640 1.00 . A 1 . 45 GLY HA2 1 1
4 6260 1 1 49 GLY HA3 H 7.337 -15.065 3.255 1.00 . A 1 . 45 GLY HA3 1 1
4 6261 1 1 49 GLY N N 6.237 -16.264 1.992 1.00 . A 1 . 45 GLY N 1 1
4 6262 1 1 49 GLY O O 4.476 -16.190 3.998 1.00 . A 1 . 45 GLY O 1 1
4 6263 1 1 50 GLU C C 4.429 -13.377 6.253 1.00 . A 1 . 46 GLU C 1 1
4 6264 1 1 50 GLU CA C 4.907 -14.810 6.360 1.00 . A 1 . 46 GLU CA 1 1
4 6265 1 1 50 GLU CB C 5.427 -15.094 7.764 1.00 . A 1 . 46 GLU CB 1 1
4 6266 1 1 50 GLU CD C 4.769 -15.708 10.133 1.00 . A 1 . 46 GLU CD 1 1
4 6267 1 1 50 GLU CG C 4.302 -15.195 8.785 1.00 . A 1 . 46 GLU CG 1 1
4 6268 1 1 50 GLU H H 6.767 -14.768 5.479 1.00 . A 1 . 46 GLU H 1 1
4 6269 1 1 50 GLU HA H 4.076 -15.461 6.167 1.00 . A 1 . 46 GLU HA 1 1
4 6270 1 1 50 GLU HB2 H 5.973 -16.025 7.756 1.00 . A 1 . 46 GLU HB2 1 1
4 6271 1 1 50 GLU HB3 H 6.089 -14.296 8.062 1.00 . A 1 . 46 GLU HB3 1 1
4 6272 1 1 50 GLU HG2 H 3.869 -14.213 8.912 1.00 . A 1 . 46 GLU HG2 1 1
4 6273 1 1 50 GLU HG3 H 3.545 -15.860 8.394 1.00 . A 1 . 46 GLU HG3 1 1
4 6274 1 1 50 GLU N N 5.890 -15.089 5.356 1.00 . A 1 . 46 GLU N 1 1
4 6275 1 1 50 GLU O O 5.217 -12.433 6.150 1.00 . A 1 . 46 GLU O 1 1
4 6276 1 1 50 GLU OE1 O 5.116 -14.876 10.998 1.00 . A 1 . 46 GLU OE1 1 1
4 6277 1 1 50 GLU OE2 O 4.789 -16.941 10.324 1.00 . A 1 . 46 GLU OE2 1 1
4 6278 1 1 51 ILE C C 1.897 -11.544 7.575 1.00 . A 1 . 47 ILE C 1 1
4 6279 1 1 51 ILE CA C 2.422 -11.989 6.213 1.00 . A 1 . 47 ILE CA 1 1
4 6280 1 1 51 ILE CB C 1.277 -12.033 5.170 1.00 . A 1 . 47 ILE CB 1 1
4 6281 1 1 51 ILE CD1 C 1.127 -13.392 3.005 1.00 . A 1 . 47 ILE CD1 1 1
4 6282 1 1 51 ILE CG1 C 1.863 -12.323 3.800 1.00 . A 1 . 47 ILE CG1 1 1
4 6283 1 1 51 ILE CG2 C 0.472 -10.729 5.120 1.00 . A 1 . 47 ILE CG2 1 1
4 6284 1 1 51 ILE H H 2.621 -14.088 6.401 1.00 . A 1 . 47 ILE H 1 1
4 6285 1 1 51 ILE HA H 3.121 -11.266 5.871 1.00 . A 1 . 47 ILE HA 1 1
4 6286 1 1 51 ILE HB H 0.630 -12.814 5.435 1.00 . A 1 . 47 ILE HB 1 1
4 6287 1 1 51 ILE HD11 H 0.348 -12.933 2.419 1.00 . A 1 . 47 ILE HD11 1 1
4 6288 1 1 51 ILE HD12 H 0.691 -14.115 3.676 1.00 . A 1 . 47 ILE HD12 1 1
4 6289 1 1 51 ILE HD13 H 1.817 -13.911 2.333 1.00 . A 1 . 47 ILE HD13 1 1
4 6290 1 1 51 ILE HG12 H 1.842 -11.419 3.230 1.00 . A 1 . 47 ILE HG12 1 1
4 6291 1 1 51 ILE HG13 H 2.884 -12.636 3.939 1.00 . A 1 . 47 ILE HG13 1 1
4 6292 1 1 51 ILE HG21 H -0.215 -10.761 4.288 1.00 . A 1 . 47 ILE HG21 1 1
4 6293 1 1 51 ILE HG22 H 1.145 -9.894 5.000 1.00 . A 1 . 47 ILE HG22 1 1
4 6294 1 1 51 ILE HG23 H -0.082 -10.615 6.040 1.00 . A 1 . 47 ILE HG23 1 1
4 6295 1 1 51 ILE N N 3.125 -13.267 6.304 1.00 . A 1 . 47 ILE N 1 1
4 6296 1 1 51 ILE O O 1.404 -12.349 8.370 1.00 . A 1 . 47 ILE O 1 1
4 6297 1 1 52 ARG C C 0.144 -9.131 8.870 1.00 . A 1 . 48 ARG C 1 1
4 6298 1 1 52 ARG CA C 1.597 -9.584 9.025 1.00 . A 1 . 48 ARG CA 1 1
4 6299 1 1 52 ARG CB C 2.488 -8.366 9.256 1.00 . A 1 . 48 ARG CB 1 1
4 6300 1 1 52 ARG CD C 3.917 -7.095 10.880 1.00 . A 1 . 48 ARG CD 1 1
4 6301 1 1 52 ARG CG C 2.715 -8.013 10.715 1.00 . A 1 . 48 ARG CG 1 1
4 6302 1 1 52 ARG CZ C 5.360 -6.704 12.871 1.00 . A 1 . 48 ARG CZ 1 1
4 6303 1 1 52 ARG H H 2.504 -9.703 7.136 1.00 . A 1 . 48 ARG H 1 1
4 6304 1 1 52 ARG HA H 1.684 -10.269 9.851 1.00 . A 1 . 48 ARG HA 1 1
4 6305 1 1 52 ARG HB2 H 3.441 -8.547 8.793 1.00 . A 1 . 48 ARG HB2 1 1
4 6306 1 1 52 ARG HB3 H 2.033 -7.517 8.771 1.00 . A 1 . 48 ARG HB3 1 1
4 6307 1 1 52 ARG HD2 H 4.791 -7.600 10.496 1.00 . A 1 . 48 ARG HD2 1 1
4 6308 1 1 52 ARG HD3 H 3.744 -6.194 10.309 1.00 . A 1 . 48 ARG HD3 1 1
4 6309 1 1 52 ARG HE H 3.370 -6.496 12.821 1.00 . A 1 . 48 ARG HE 1 1
4 6310 1 1 52 ARG HG2 H 1.835 -7.514 11.089 1.00 . A 1 . 48 ARG HG2 1 1
4 6311 1 1 52 ARG HG3 H 2.883 -8.921 11.274 1.00 . A 1 . 48 ARG HG3 1 1
4 6312 1 1 52 ARG HH11 H 7.355 -6.990 12.650 1.00 . A 1 . 48 ARG HH11 1 1
4 6313 1 1 52 ARG HH12 H 6.405 -7.279 11.231 1.00 . A 1 . 48 ARG HH12 1 1
4 6314 1 1 52 ARG HH21 H 6.354 -6.332 14.590 1.00 . A 1 . 48 ARG HH21 1 1
4 6315 1 1 52 ARG HH22 H 4.637 -6.115 14.664 1.00 . A 1 . 48 ARG HH22 1 1
4 6316 1 1 52 ARG N N 2.046 -10.246 7.812 1.00 . A 1 . 48 ARG N 1 1
4 6317 1 1 52 ARG NE N 4.154 -6.733 12.282 1.00 . A 1 . 48 ARG NE 1 1
4 6318 1 1 52 ARG NH1 N 6.465 -7.016 12.194 1.00 . A 1 . 48 ARG NH1 1 1
4 6319 1 1 52 ARG NH2 N 5.458 -6.355 14.146 1.00 . A 1 . 48 ARG NH2 1 1
4 6320 1 1 52 ARG O O -0.674 -9.291 9.780 1.00 . A 1 . 48 ARG O 1 1
4 6321 1 1 53 GLU C C -1.568 -7.898 5.822 1.00 . A 1 . 49 GLU C 1 1
4 6322 1 1 53 GLU CA C -1.474 -8.066 7.336 1.00 . A 1 . 49 GLU CA 1 1
4 6323 1 1 53 GLU CB C -1.733 -6.713 8.031 1.00 . A 1 . 49 GLU CB 1 1
4 6324 1 1 53 GLU CD C -3.426 -5.032 8.872 1.00 . A 1 . 49 GLU CD 1 1
4 6325 1 1 53 GLU CG C -3.208 -6.397 8.247 1.00 . A 1 . 49 GLU CG 1 1
4 6326 1 1 53 GLU H H 0.544 -8.554 6.996 1.00 . A 1 . 49 GLU H 1 1
4 6327 1 1 53 GLU HA H -2.213 -8.781 7.660 1.00 . A 1 . 49 GLU HA 1 1
4 6328 1 1 53 GLU HB2 H -1.248 -6.721 8.994 1.00 . A 1 . 49 GLU HB2 1 1
4 6329 1 1 53 GLU HB3 H -1.303 -5.926 7.430 1.00 . A 1 . 49 GLU HB3 1 1
4 6330 1 1 53 GLU HG2 H -3.712 -6.424 7.293 1.00 . A 1 . 49 GLU HG2 1 1
4 6331 1 1 53 GLU HG3 H -3.632 -7.147 8.899 1.00 . A 1 . 49 GLU HG3 1 1
4 6332 1 1 53 GLU N N -0.155 -8.585 7.680 1.00 . A 1 . 49 GLU N 1 1
4 6333 1 1 53 GLU O O -0.555 -7.789 5.140 1.00 . A 1 . 49 GLU O 1 1
4 6334 1 1 53 GLU OE1 O -3.434 -4.944 10.117 1.00 . A 1 . 49 GLU OE1 1 1
4 6335 1 1 53 GLU OE2 O -3.588 -4.052 8.115 1.00 . A 1 . 49 GLU OE2 1 1
4 6336 1 1 54 CYS C C -4.254 -6.768 3.759 1.00 . A 1 . 50 CYS C 1 1
4 6337 1 1 54 CYS CA C -3.080 -7.715 3.918 1.00 . A 1 . 50 CYS CA 1 1
4 6338 1 1 54 CYS CB C -3.354 -9.052 3.224 1.00 . A 1 . 50 CYS CB 1 1
4 6339 1 1 54 CYS H H -3.522 -7.969 5.919 1.00 . A 1 . 50 CYS H 1 1
4 6340 1 1 54 CYS HA H -2.218 -7.261 3.479 1.00 . A 1 . 50 CYS HA 1 1
4 6341 1 1 54 CYS HB2 H -2.469 -9.662 3.291 1.00 . A 1 . 50 CYS HB2 1 1
4 6342 1 1 54 CYS HB3 H -4.169 -9.548 3.726 1.00 . A 1 . 50 CYS HB3 1 1
4 6343 1 1 54 CYS HG H -4.570 -9.937 1.161 1.00 . A 1 . 50 CYS HG 1 1
4 6344 1 1 54 CYS N N -2.793 -7.887 5.322 1.00 . A 1 . 50 CYS N 1 1
4 6345 1 1 54 CYS O O -5.147 -6.705 4.610 1.00 . A 1 . 50 CYS O 1 1
4 6346 1 1 54 CYS SG S -3.784 -8.915 1.471 1.00 . A 1 . 50 CYS SG 1 1
4 6347 1 1 55 MET C C -5.504 -4.953 0.836 1.00 . A 1 . 51 MET C 1 1
4 6348 1 1 55 MET CA C -5.240 -5.049 2.336 1.00 . A 1 . 51 MET CA 1 1
4 6349 1 1 55 MET CB C -4.805 -3.685 2.877 1.00 . A 1 . 51 MET CB 1 1
4 6350 1 1 55 MET CE C -4.052 -0.388 2.266 1.00 . A 1 . 51 MET CE 1 1
4 6351 1 1 55 MET CG C -5.784 -2.539 2.628 1.00 . A 1 . 51 MET CG 1 1
4 6352 1 1 55 MET H H -3.525 -6.214 2.021 1.00 . A 1 . 51 MET H 1 1
4 6353 1 1 55 MET HA H -6.139 -5.325 2.828 1.00 . A 1 . 51 MET HA 1 1
4 6354 1 1 55 MET HB2 H -4.654 -3.770 3.940 1.00 . A 1 . 51 MET HB2 1 1
4 6355 1 1 55 MET HB3 H -3.880 -3.441 2.416 1.00 . A 1 . 51 MET HB3 1 1
4 6356 1 1 55 MET HE1 H -3.583 0.498 2.672 1.00 . A 1 . 51 MET HE1 1 1
4 6357 1 1 55 MET HE2 H -4.528 -0.143 1.328 1.00 . A 1 . 51 MET HE2 1 1
4 6358 1 1 55 MET HE3 H -3.303 -1.148 2.101 1.00 . A 1 . 51 MET HE3 1 1
4 6359 1 1 55 MET HG2 H -5.846 -2.374 1.560 1.00 . A 1 . 51 MET HG2 1 1
4 6360 1 1 55 MET HG3 H -6.755 -2.824 3.005 1.00 . A 1 . 51 MET HG3 1 1
4 6361 1 1 55 MET N N -4.233 -6.048 2.652 1.00 . A 1 . 51 MET N 1 1
4 6362 1 1 55 MET O O -4.590 -4.998 0.014 1.00 . A 1 . 51 MET O 1 1
4 6363 1 1 55 MET SD S -5.280 -0.997 3.420 1.00 . A 1 . 51 MET SD 1 1
4 6364 1 1 56 VAL C C -8.209 -3.460 -0.816 1.00 . A 1 . 52 VAL C 1 1
4 6365 1 1 56 VAL CA C -7.294 -4.680 -0.827 1.00 . A 1 . 52 VAL CA 1 1
4 6366 1 1 56 VAL CB C -8.024 -5.927 -1.350 1.00 . A 1 . 52 VAL CB 1 1
4 6367 1 1 56 VAL CG1 C -8.587 -5.735 -2.758 1.00 . A 1 . 52 VAL CG1 1 1
4 6368 1 1 56 VAL CG2 C -7.090 -7.118 -1.331 1.00 . A 1 . 52 VAL CG2 1 1
4 6369 1 1 56 VAL H H -7.423 -4.949 1.244 1.00 . A 1 . 52 VAL H 1 1
4 6370 1 1 56 VAL HA H -6.465 -4.486 -1.474 1.00 . A 1 . 52 VAL HA 1 1
4 6371 1 1 56 VAL HB H -8.821 -6.117 -0.689 1.00 . A 1 . 52 VAL HB 1 1
4 6372 1 1 56 VAL HG11 H -8.919 -6.690 -3.146 1.00 . A 1 . 52 VAL HG11 1 1
4 6373 1 1 56 VAL HG12 H -7.821 -5.331 -3.401 1.00 . A 1 . 52 VAL HG12 1 1
4 6374 1 1 56 VAL HG13 H -9.423 -5.052 -2.721 1.00 . A 1 . 52 VAL HG13 1 1
4 6375 1 1 56 VAL HG21 H -7.650 -8.025 -1.505 1.00 . A 1 . 52 VAL HG21 1 1
4 6376 1 1 56 VAL HG22 H -6.602 -7.169 -0.369 1.00 . A 1 . 52 VAL HG22 1 1
4 6377 1 1 56 VAL HG23 H -6.349 -6.996 -2.104 1.00 . A 1 . 52 VAL HG23 1 1
4 6378 1 1 56 VAL N N -6.785 -4.861 0.528 1.00 . A 1 . 52 VAL N 1 1
4 6379 1 1 56 VAL O O -9.175 -3.387 -0.050 1.00 . A 1 . 52 VAL O 1 1
4 6380 1 1 57 MET C C -9.925 -1.350 -2.513 1.00 . A 1 . 53 MET C 1 1
4 6381 1 1 57 MET CA C -8.577 -1.238 -1.804 1.00 . A 1 . 53 MET CA 1 1
4 6382 1 1 57 MET CB C -7.685 -0.214 -2.513 1.00 . A 1 . 53 MET CB 1 1
4 6383 1 1 57 MET CE C -7.239 2.647 0.494 1.00 . A 1 . 53 MET CE 1 1
4 6384 1 1 57 MET CG C -7.060 0.798 -1.562 1.00 . A 1 . 53 MET CG 1 1
4 6385 1 1 57 MET H H -7.129 -2.708 -2.268 1.00 . A 1 . 53 MET H 1 1
4 6386 1 1 57 MET HA H -8.759 -0.882 -0.800 1.00 . A 1 . 53 MET HA 1 1
4 6387 1 1 57 MET HB2 H -6.888 -0.739 -3.019 1.00 . A 1 . 53 MET HB2 1 1
4 6388 1 1 57 MET HB3 H -8.270 0.322 -3.246 1.00 . A 1 . 53 MET HB3 1 1
4 6389 1 1 57 MET HE1 H -6.449 3.150 -0.044 1.00 . A 1 . 53 MET HE1 1 1
4 6390 1 1 57 MET HE2 H -6.809 1.944 1.191 1.00 . A 1 . 53 MET HE2 1 1
4 6391 1 1 57 MET HE3 H -7.827 3.374 1.033 1.00 . A 1 . 53 MET HE3 1 1
4 6392 1 1 57 MET HG2 H -6.450 0.269 -0.846 1.00 . A 1 . 53 MET HG2 1 1
4 6393 1 1 57 MET HG3 H -6.438 1.472 -2.130 1.00 . A 1 . 53 MET HG3 1 1
4 6394 1 1 57 MET N N -7.875 -2.520 -1.681 1.00 . A 1 . 53 MET N 1 1
4 6395 1 1 57 MET O O -10.014 -1.838 -3.644 1.00 . A 1 . 53 MET O 1 1
4 6396 1 1 57 MET SD S -8.287 1.771 -0.665 1.00 . A 1 . 53 MET SD 1 1
4 6397 1 1 58 ARG C C -13.018 0.449 -1.996 1.00 . A 1 . 54 ARG C 1 1
4 6398 1 1 58 ARG CA C -12.336 -0.885 -2.307 1.00 . A 1 . 54 ARG CA 1 1
4 6399 1 1 58 ARG CB C -13.111 -2.040 -1.667 1.00 . A 1 . 54 ARG CB 1 1
4 6400 1 1 58 ARG CD C -13.777 -4.459 -1.747 1.00 . A 1 . 54 ARG CD 1 1
4 6401 1 1 58 ARG CG C -13.038 -3.336 -2.455 1.00 . A 1 . 54 ARG CG 1 1
4 6402 1 1 58 ARG CZ C -14.252 -6.878 -2.090 1.00 . A 1 . 54 ARG CZ 1 1
4 6403 1 1 58 ARG H H -10.790 -0.509 -0.922 1.00 . A 1 . 54 ARG H 1 1
4 6404 1 1 58 ARG HA H -12.306 -1.026 -3.376 1.00 . A 1 . 54 ARG HA 1 1
4 6405 1 1 58 ARG HB2 H -12.701 -2.224 -0.684 1.00 . A 1 . 54 ARG HB2 1 1
4 6406 1 1 58 ARG HB3 H -14.147 -1.758 -1.570 1.00 . A 1 . 54 ARG HB3 1 1
4 6407 1 1 58 ARG HD2 H -13.344 -4.597 -0.768 1.00 . A 1 . 54 ARG HD2 1 1
4 6408 1 1 58 ARG HD3 H -14.816 -4.181 -1.645 1.00 . A 1 . 54 ARG HD3 1 1
4 6409 1 1 58 ARG HE H -13.192 -5.717 -3.328 1.00 . A 1 . 54 ARG HE 1 1
4 6410 1 1 58 ARG HG2 H -13.484 -3.182 -3.427 1.00 . A 1 . 54 ARG HG2 1 1
4 6411 1 1 58 ARG HG3 H -12.001 -3.617 -2.573 1.00 . A 1 . 54 ARG HG3 1 1
4 6412 1 1 58 ARG HH11 H -15.355 -7.823 -0.677 1.00 . A 1 . 54 ARG HH11 1 1
4 6413 1 1 58 ARG HH12 H -15.058 -6.142 -0.382 1.00 . A 1 . 54 ARG HH12 1 1
4 6414 1 1 58 ARG HH21 H -13.591 -7.919 -3.691 1.00 . A 1 . 54 ARG HH21 1 1
4 6415 1 1 58 ARG HH22 H -14.525 -8.827 -2.548 1.00 . A 1 . 54 ARG HH22 1 1
4 6416 1 1 58 ARG N N -10.961 -0.878 -1.813 1.00 . A 1 . 54 ARG N 1 1
4 6417 1 1 58 ARG NE N -13.694 -5.724 -2.485 1.00 . A 1 . 54 ARG NE 1 1
4 6418 1 1 58 ARG NH1 N -14.946 -6.954 -0.955 1.00 . A 1 . 54 ARG NH1 1 1
4 6419 1 1 58 ARG NH2 N -14.111 -7.963 -2.838 1.00 . A 1 . 54 ARG NH2 1 1
4 6420 1 1 58 ARG O O -12.598 1.166 -1.082 1.00 . A 1 . 54 ARG O 1 1
4 6421 1 1 59 ASP C C -16.154 1.736 -1.876 1.00 . A 1 . 55 ASP C 1 1
4 6422 1 1 59 ASP CA C -14.815 1.995 -2.575 1.00 . A 1 . 55 ASP CA 1 1
4 6423 1 1 59 ASP CB C -15.057 2.642 -3.922 1.00 . A 1 . 55 ASP CB 1 1
4 6424 1 1 59 ASP CG C -13.982 3.643 -4.294 1.00 . A 1 . 55 ASP CG 1 1
4 6425 1 1 59 ASP H H -14.384 0.162 -3.424 1.00 . A 1 . 55 ASP H 1 1
4 6426 1 1 59 ASP HA H -14.219 2.646 -1.993 1.00 . A 1 . 55 ASP HA 1 1
4 6427 1 1 59 ASP HB2 H -15.078 1.875 -4.660 1.00 . A 1 . 55 ASP HB2 1 1
4 6428 1 1 59 ASP HB3 H -16.006 3.140 -3.906 1.00 . A 1 . 55 ASP HB3 1 1
4 6429 1 1 59 ASP N N -14.081 0.768 -2.746 1.00 . A 1 . 55 ASP N 1 1
4 6430 1 1 59 ASP O O -16.978 0.991 -2.402 1.00 . A 1 . 55 ASP O 1 1
4 6431 1 1 59 ASP OD1 O -14.113 4.823 -3.908 1.00 . A 1 . 55 ASP OD1 1 1
4 6432 1 1 59 ASP OD2 O -13.009 3.246 -4.968 1.00 . A 1 . 55 ASP OD2 1 1
4 6433 1 1 60 PRO C C -18.885 2.733 -0.681 1.00 . A 1 . 56 PRO C 1 1
4 6434 1 1 60 PRO CA C -17.673 2.143 0.059 1.00 . A 1 . 56 PRO CA 1 1
4 6435 1 1 60 PRO CB C -17.453 2.901 1.378 1.00 . A 1 . 56 PRO CB 1 1
4 6436 1 1 60 PRO CD C -15.440 3.138 0.106 1.00 . A 1 . 56 PRO CD 1 1
4 6437 1 1 60 PRO CG C -15.978 3.063 1.506 1.00 . A 1 . 56 PRO CG 1 1
4 6438 1 1 60 PRO HA H -17.862 1.101 0.269 1.00 . A 1 . 56 PRO HA 1 1
4 6439 1 1 60 PRO HB2 H -17.958 3.859 1.325 1.00 . A 1 . 56 PRO HB2 1 1
4 6440 1 1 60 PRO HB3 H -17.848 2.327 2.200 1.00 . A 1 . 56 PRO HB3 1 1
4 6441 1 1 60 PRO HD2 H -15.434 4.158 -0.247 1.00 . A 1 . 56 PRO HD2 1 1
4 6442 1 1 60 PRO HD3 H -14.448 2.712 0.059 1.00 . A 1 . 56 PRO HD3 1 1
4 6443 1 1 60 PRO HG2 H -15.756 3.974 2.046 1.00 . A 1 . 56 PRO HG2 1 1
4 6444 1 1 60 PRO HG3 H -15.556 2.211 2.016 1.00 . A 1 . 56 PRO HG3 1 1
4 6445 1 1 60 PRO N N -16.394 2.318 -0.667 1.00 . A 1 . 56 PRO N 1 1
4 6446 1 1 60 PRO O O -20.031 2.505 -0.279 1.00 . A 1 . 56 PRO O 1 1
4 6447 1 1 61 THR C C -20.309 3.175 -3.567 1.00 . A 1 . 57 THR C 1 1
4 6448 1 1 61 THR CA C -19.671 4.128 -2.553 1.00 . A 1 . 57 THR CA 1 1
4 6449 1 1 61 THR CB C -19.146 5.371 -3.302 1.00 . A 1 . 57 THR CB 1 1
4 6450 1 1 61 THR CG2 C -18.936 6.539 -2.348 1.00 . A 1 . 57 THR CG2 1 1
4 6451 1 1 61 THR H H -17.697 3.597 -2.047 1.00 . A 1 . 57 THR H 1 1
4 6452 1 1 61 THR HA H -20.424 4.454 -1.865 1.00 . A 1 . 57 THR HA 1 1
4 6453 1 1 61 THR HB H -19.879 5.660 -4.042 1.00 . A 1 . 57 THR HB 1 1
4 6454 1 1 61 THR HG1 H -17.188 5.499 -3.516 1.00 . A 1 . 57 THR HG1 1 1
4 6455 1 1 61 THR HG21 H -19.879 6.811 -1.900 1.00 . A 1 . 57 THR HG21 1 1
4 6456 1 1 61 THR HG22 H -18.539 7.382 -2.893 1.00 . A 1 . 57 THR HG22 1 1
4 6457 1 1 61 THR HG23 H -18.240 6.250 -1.575 1.00 . A 1 . 57 THR HG23 1 1
4 6458 1 1 61 THR N N -18.621 3.489 -1.761 1.00 . A 1 . 57 THR N 1 1
4 6459 1 1 61 THR O O -21.535 3.145 -3.712 1.00 . A 1 . 57 THR O 1 1
4 6460 1 1 61 THR OG1 O -17.915 5.064 -3.969 1.00 . A 1 . 57 THR OG1 1 1
4 6461 1 1 62 THR C C -19.563 0.003 -4.932 1.00 . A 1 . 58 THR C 1 1
4 6462 1 1 62 THR CA C -19.926 1.449 -5.279 1.00 . A 1 . 58 THR CA 1 1
4 6463 1 1 62 THR CB C -19.346 1.793 -6.671 1.00 . A 1 . 58 THR CB 1 1
4 6464 1 1 62 THR CG2 C -19.829 3.159 -7.135 1.00 . A 1 . 58 THR CG2 1 1
4 6465 1 1 62 THR H H -18.503 2.495 -4.103 1.00 . A 1 . 58 THR H 1 1
4 6466 1 1 62 THR HA H -21.000 1.526 -5.337 1.00 . A 1 . 58 THR HA 1 1
4 6467 1 1 62 THR HB H -19.683 1.049 -7.378 1.00 . A 1 . 58 THR HB 1 1
4 6468 1 1 62 THR HG1 H -17.610 0.981 -6.198 1.00 . A 1 . 58 THR HG1 1 1
4 6469 1 1 62 THR HG21 H -19.340 3.419 -8.062 1.00 . A 1 . 58 THR HG21 1 1
4 6470 1 1 62 THR HG22 H -19.588 3.894 -6.380 1.00 . A 1 . 58 THR HG22 1 1
4 6471 1 1 62 THR HG23 H -20.898 3.133 -7.284 1.00 . A 1 . 58 THR HG23 1 1
4 6472 1 1 62 THR N N -19.464 2.403 -4.261 1.00 . A 1 . 58 THR N 1 1
4 6473 1 1 62 THR O O -20.029 -0.932 -5.589 1.00 . A 1 . 58 THR O 1 1
4 6474 1 1 62 THR OG1 O -17.913 1.784 -6.628 1.00 . A 1 . 58 THR OG1 1 1
4 6475 1 1 63 LYS C C -17.444 -2.252 -4.463 1.00 . A 1 . 59 LYS C 1 1
4 6476 1 1 63 LYS CA C -18.265 -1.504 -3.396 1.00 . A 1 . 59 LYS CA 1 1
4 6477 1 1 63 LYS CB C -19.450 -2.376 -2.926 1.00 . A 1 . 59 LYS CB 1 1
4 6478 1 1 63 LYS CD C -20.366 -1.424 -0.763 1.00 . A 1 . 59 LYS CD 1 1
4 6479 1 1 63 LYS CE C -21.471 -0.584 -0.144 1.00 . A 1 . 59 LYS CE 1 1
4 6480 1 1 63 LYS CG C -20.580 -1.597 -2.261 1.00 . A 1 . 59 LYS CG 1 1
4 6481 1 1 63 LYS H H -18.416 0.617 -3.407 1.00 . A 1 . 59 LYS H 1 1
4 6482 1 1 63 LYS HA H -17.618 -1.321 -2.547 1.00 . A 1 . 59 LYS HA 1 1
4 6483 1 1 63 LYS HB2 H -19.853 -2.886 -3.782 1.00 . A 1 . 59 LYS HB2 1 1
4 6484 1 1 63 LYS HB3 H -19.082 -3.105 -2.222 1.00 . A 1 . 59 LYS HB3 1 1
4 6485 1 1 63 LYS HD2 H -20.361 -2.397 -0.295 1.00 . A 1 . 59 LYS HD2 1 1
4 6486 1 1 63 LYS HD3 H -19.417 -0.936 -0.597 1.00 . A 1 . 59 LYS HD3 1 1
4 6487 1 1 63 LYS HE2 H -21.451 0.399 -0.591 1.00 . A 1 . 59 LYS HE2 1 1
4 6488 1 1 63 LYS HE3 H -22.422 -1.054 -0.353 1.00 . A 1 . 59 LYS HE3 1 1
4 6489 1 1 63 LYS HG2 H -20.622 -0.619 -2.721 1.00 . A 1 . 59 LYS HG2 1 1
4 6490 1 1 63 LYS HG3 H -21.511 -2.116 -2.430 1.00 . A 1 . 59 LYS HG3 1 1
4 6491 1 1 63 LYS HZ1 H -21.363 -1.383 1.783 1.00 . A 1 . 59 LYS HZ1 1 1
4 6492 1 1 63 LYS HZ2 H -22.064 0.155 1.717 1.00 . A 1 . 59 LYS HZ2 1 1
4 6493 1 1 63 LYS HZ3 H -20.391 -0.018 1.551 1.00 . A 1 . 59 LYS HZ3 1 1
4 6494 1 1 63 LYS N N -18.729 -0.175 -3.882 1.00 . A 1 . 59 LYS N 1 1
4 6495 1 1 63 LYS NZ N -21.311 -0.449 1.330 1.00 . A 1 . 59 LYS NZ 1 1
4 6496 1 1 63 LYS O O -17.145 -3.443 -4.321 1.00 . A 1 . 59 LYS O 1 1
4 6497 1 1 64 ARG C C -14.783 -1.865 -6.406 1.00 . A 1 . 60 ARG C 1 1
4 6498 1 1 64 ARG CA C -16.282 -2.064 -6.627 1.00 . A 1 . 60 ARG CA 1 1
4 6499 1 1 64 ARG CB C -16.699 -1.406 -7.947 1.00 . A 1 . 60 ARG CB 1 1
4 6500 1 1 64 ARG CD C -18.446 -1.151 -9.749 1.00 . A 1 . 60 ARG CD 1 1
4 6501 1 1 64 ARG CG C -18.092 -1.804 -8.421 1.00 . A 1 . 60 ARG CG 1 1
4 6502 1 1 64 ARG CZ C -17.845 -1.375 -12.154 1.00 . A 1 . 60 ARG CZ 1 1
4 6503 1 1 64 ARG H H -17.342 -0.575 -5.536 1.00 . A 1 . 60 ARG H 1 1
4 6504 1 1 64 ARG HA H -16.488 -3.123 -6.686 1.00 . A 1 . 60 ARG HA 1 1
4 6505 1 1 64 ARG HB2 H -16.679 -0.333 -7.823 1.00 . A 1 . 60 ARG HB2 1 1
4 6506 1 1 64 ARG HB3 H -15.991 -1.684 -8.714 1.00 . A 1 . 60 ARG HB3 1 1
4 6507 1 1 64 ARG HD2 H -19.512 -1.230 -9.900 1.00 . A 1 . 60 ARG HD2 1 1
4 6508 1 1 64 ARG HD3 H -18.166 -0.108 -9.707 1.00 . A 1 . 60 ARG HD3 1 1
4 6509 1 1 64 ARG HE H -17.195 -2.561 -10.681 1.00 . A 1 . 60 ARG HE 1 1
4 6510 1 1 64 ARG HG2 H -18.128 -2.876 -8.540 1.00 . A 1 . 60 ARG HG2 1 1
4 6511 1 1 64 ARG HG3 H -18.814 -1.500 -7.677 1.00 . A 1 . 60 ARG HG3 1 1
4 6512 1 1 64 ARG HH11 H -18.646 -0.036 -13.447 1.00 . A 1 . 60 ARG HH11 1 1
4 6513 1 1 64 ARG HH12 H -19.101 0.173 -11.788 1.00 . A 1 . 60 ARG HH12 1 1
4 6514 1 1 64 ARG HH21 H -16.617 -2.817 -12.858 1.00 . A 1 . 60 ARG HH21 1 1
4 6515 1 1 64 ARG HH22 H -17.242 -1.728 -14.051 1.00 . A 1 . 60 ARG HH22 1 1
4 6516 1 1 64 ARG N N -17.066 -1.517 -5.510 1.00 . A 1 . 60 ARG N 1 1
4 6517 1 1 64 ARG NE N -17.758 -1.785 -10.881 1.00 . A 1 . 60 ARG NE 1 1
4 6518 1 1 64 ARG NH1 N -18.593 -0.326 -12.491 1.00 . A 1 . 60 ARG NH1 1 1
4 6519 1 1 64 ARG NH2 N -17.181 -2.027 -13.098 1.00 . A 1 . 60 ARG NH2 1 1
4 6520 1 1 64 ARG O O -14.358 -0.836 -5.873 1.00 . A 1 . 60 ARG O 1 1
4 6521 1 1 65 SER C C -11.881 -2.308 -7.972 1.00 . A 1 . 61 SER C 1 1
4 6522 1 1 65 SER CA C -12.535 -2.831 -6.691 1.00 . A 1 . 61 SER CA 1 1
4 6523 1 1 65 SER CB C -12.005 -4.229 -6.369 1.00 . A 1 . 61 SER CB 1 1
4 6524 1 1 65 SER H H -14.412 -3.649 -7.238 1.00 . A 1 . 61 SER H 1 1
4 6525 1 1 65 SER HA H -12.289 -2.164 -5.875 1.00 . A 1 . 61 SER HA 1 1
4 6526 1 1 65 SER HB2 H -12.222 -4.893 -7.193 1.00 . A 1 . 61 SER HB2 1 1
4 6527 1 1 65 SER HB3 H -10.937 -4.182 -6.217 1.00 . A 1 . 61 SER HB3 1 1
4 6528 1 1 65 SER HG H -12.170 -5.562 -4.942 1.00 . A 1 . 61 SER HG 1 1
4 6529 1 1 65 SER N N -13.995 -2.864 -6.825 1.00 . A 1 . 61 SER N 1 1
4 6530 1 1 65 SER O O -12.459 -2.416 -9.058 1.00 . A 1 . 61 SER O 1 1
4 6531 1 1 65 SER OG O -12.609 -4.747 -5.197 1.00 . A 1 . 61 SER OG 1 1
4 6532 1 1 66 ARG C C -8.887 -2.191 -9.505 1.00 . A 1 . 62 ARG C 1 1
4 6533 1 1 66 ARG CA C -9.932 -1.200 -8.976 1.00 . A 1 . 62 ARG CA 1 1
4 6534 1 1 66 ARG CB C -9.266 0.128 -8.602 1.00 . A 1 . 62 ARG CB 1 1
4 6535 1 1 66 ARG CD C -9.494 2.625 -8.397 1.00 . A 1 . 62 ARG CD 1 1
4 6536 1 1 66 ARG CG C -10.230 1.305 -8.568 1.00 . A 1 . 62 ARG CG 1 1
4 6537 1 1 66 ARG CZ C -10.030 5.038 -8.690 1.00 . A 1 . 62 ARG CZ 1 1
4 6538 1 1 66 ARG H H -10.275 -1.691 -6.939 1.00 . A 1 . 62 ARG H 1 1
4 6539 1 1 66 ARG HA H -10.646 -1.016 -9.761 1.00 . A 1 . 62 ARG HA 1 1
4 6540 1 1 66 ARG HB2 H -8.817 0.029 -7.625 1.00 . A 1 . 62 ARG HB2 1 1
4 6541 1 1 66 ARG HB3 H -8.492 0.344 -9.323 1.00 . A 1 . 62 ARG HB3 1 1
4 6542 1 1 66 ARG HD2 H -8.985 2.618 -7.445 1.00 . A 1 . 62 ARG HD2 1 1
4 6543 1 1 66 ARG HD3 H -8.769 2.723 -9.192 1.00 . A 1 . 62 ARG HD3 1 1
4 6544 1 1 66 ARG HE H -11.354 3.597 -8.271 1.00 . A 1 . 62 ARG HE 1 1
4 6545 1 1 66 ARG HG2 H -10.785 1.331 -9.493 1.00 . A 1 . 62 ARG HG2 1 1
4 6546 1 1 66 ARG HG3 H -10.912 1.174 -7.741 1.00 . A 1 . 62 ARG HG3 1 1
4 6547 1 1 66 ARG HH11 H -8.495 6.292 -9.112 1.00 . A 1 . 62 ARG HH11 1 1
4 6548 1 1 66 ARG HH12 H -8.059 4.627 -8.920 1.00 . A 1 . 62 ARG HH12 1 1
4 6549 1 1 66 ARG HH21 H -11.901 5.783 -8.523 1.00 . A 1 . 62 ARG HH21 1 1
4 6550 1 1 66 ARG HH22 H -10.669 6.945 -8.887 1.00 . A 1 . 62 ARG HH22 1 1
4 6551 1 1 66 ARG N N -10.674 -1.744 -7.833 1.00 . A 1 . 62 ARG N 1 1
4 6552 1 1 66 ARG NE N -10.405 3.774 -8.440 1.00 . A 1 . 62 ARG NE 1 1
4 6553 1 1 66 ARG NH1 N -8.755 5.345 -8.928 1.00 . A 1 . 62 ARG NH1 1 1
4 6554 1 1 66 ARG NH2 N -10.942 6.001 -8.701 1.00 . A 1 . 62 ARG NH2 1 1
4 6555 1 1 66 ARG O O -8.308 -1.975 -10.575 1.00 . A 1 . 62 ARG O 1 1
4 6556 1 1 67 GLY C C -6.304 -4.093 -8.605 1.00 . A 1 . 63 GLY C 1 1
4 6557 1 1 67 GLY CA C -7.707 -4.301 -9.155 1.00 . A 1 . 63 GLY CA 1 1
4 6558 1 1 67 GLY H H -9.147 -3.376 -7.913 1.00 . A 1 . 63 GLY H 1 1
4 6559 1 1 67 GLY HA2 H -8.070 -5.259 -8.813 1.00 . A 1 . 63 GLY HA2 1 1
4 6560 1 1 67 GLY HA3 H -7.656 -4.319 -10.234 1.00 . A 1 . 63 GLY HA3 1 1
4 6561 1 1 67 GLY N N -8.660 -3.275 -8.753 1.00 . A 1 . 63 GLY N 1 1
4 6562 1 1 67 GLY O O -5.325 -4.344 -9.313 1.00 . A 1 . 63 GLY O 1 1
4 6563 1 1 68 PHE C C -5.023 -3.485 -5.176 1.00 . A 1 . 64 PHE C 1 1
4 6564 1 1 68 PHE CA C -4.900 -3.398 -6.700 1.00 . A 1 . 64 PHE CA 1 1
4 6565 1 1 68 PHE CB C -4.246 -2.071 -7.137 1.00 . A 1 . 64 PHE CB 1 1
4 6566 1 1 68 PHE CD1 C -5.712 -0.093 -7.568 1.00 . A 1 . 64 PHE CD1 1 1
4 6567 1 1 68 PHE CD2 C -4.821 -0.386 -5.386 1.00 . A 1 . 64 PHE CD2 1 1
4 6568 1 1 68 PHE CE1 C -6.340 1.068 -7.161 1.00 . A 1 . 64 PHE CE1 1 1
4 6569 1 1 68 PHE CE2 C -5.446 0.769 -4.963 1.00 . A 1 . 64 PHE CE2 1 1
4 6570 1 1 68 PHE CG C -4.949 -0.824 -6.686 1.00 . A 1 . 64 PHE CG 1 1
4 6571 1 1 68 PHE CZ C -6.206 1.502 -5.854 1.00 . A 1 . 64 PHE CZ 1 1
4 6572 1 1 68 PHE H H -7.020 -3.391 -6.863 1.00 . A 1 . 64 PHE H 1 1
4 6573 1 1 68 PHE HA H -4.260 -4.192 -7.013 1.00 . A 1 . 64 PHE HA 1 1
4 6574 1 1 68 PHE HB2 H -3.243 -2.037 -6.746 1.00 . A 1 . 64 PHE HB2 1 1
4 6575 1 1 68 PHE HB3 H -4.197 -2.051 -8.216 1.00 . A 1 . 64 PHE HB3 1 1
4 6576 1 1 68 PHE HD1 H -5.813 -0.441 -8.584 1.00 . A 1 . 64 PHE HD1 1 1
4 6577 1 1 68 PHE HD2 H -4.231 -0.979 -4.696 1.00 . A 1 . 64 PHE HD2 1 1
4 6578 1 1 68 PHE HE1 H -6.935 1.635 -7.861 1.00 . A 1 . 64 PHE HE1 1 1
4 6579 1 1 68 PHE HE2 H -5.332 1.101 -3.945 1.00 . A 1 . 64 PHE HE2 1 1
4 6580 1 1 68 PHE HZ H -6.694 2.409 -5.531 1.00 . A 1 . 64 PHE HZ 1 1
4 6581 1 1 68 PHE N N -6.201 -3.610 -7.355 1.00 . A 1 . 64 PHE N 1 1
4 6582 1 1 68 PHE O O -6.085 -3.191 -4.618 1.00 . A 1 . 64 PHE O 1 1
4 6583 1 1 69 GLY C C -2.484 -3.961 -2.578 1.00 . A 1 . 65 GLY C 1 1
4 6584 1 1 69 GLY CA C -3.897 -4.012 -3.100 1.00 . A 1 . 65 GLY CA 1 1
4 6585 1 1 69 GLY H H -3.113 -4.086 -5.008 1.00 . A 1 . 65 GLY H 1 1
4 6586 1 1 69 GLY HA2 H -4.459 -3.203 -2.674 1.00 . A 1 . 65 GLY HA2 1 1
4 6587 1 1 69 GLY HA3 H -4.346 -4.951 -2.813 1.00 . A 1 . 65 GLY HA3 1 1
4 6588 1 1 69 GLY N N -3.926 -3.887 -4.521 1.00 . A 1 . 65 GLY N 1 1
4 6589 1 1 69 GLY O O -1.557 -3.601 -3.301 1.00 . A 1 . 65 GLY O 1 1
4 6590 1 1 70 PHE C C -1.046 -5.537 0.291 1.00 . A 1 . 66 PHE C 1 1
4 6591 1 1 70 PHE CA C -1.115 -4.298 -0.593 1.00 . A 1 . 66 PHE CA 1 1
4 6592 1 1 70 PHE CB C -1.052 -3.062 0.273 1.00 . A 1 . 66 PHE CB 1 1
4 6593 1 1 70 PHE CD1 C -2.149 -1.189 -0.982 1.00 . A 1 . 66 PHE CD1 1 1
4 6594 1 1 70 PHE CD2 C 0.220 -1.124 -0.695 1.00 . A 1 . 66 PHE CD2 1 1
4 6595 1 1 70 PHE CE1 C -2.106 0.000 -1.675 1.00 . A 1 . 66 PHE CE1 1 1
4 6596 1 1 70 PHE CE2 C 0.269 0.069 -1.391 1.00 . A 1 . 66 PHE CE2 1 1
4 6597 1 1 70 PHE CG C -0.989 -1.766 -0.484 1.00 . A 1 . 66 PHE CG 1 1
4 6598 1 1 70 PHE CZ C -0.899 0.632 -1.880 1.00 . A 1 . 66 PHE CZ 1 1
4 6599 1 1 70 PHE H H -3.114 -4.488 -0.811 1.00 . A 1 . 66 PHE H 1 1
4 6600 1 1 70 PHE HA H -0.307 -4.287 -1.283 1.00 . A 1 . 66 PHE HA 1 1
4 6601 1 1 70 PHE HB2 H -1.929 -3.043 0.873 1.00 . A 1 . 66 PHE HB2 1 1
4 6602 1 1 70 PHE HB3 H -0.203 -3.133 0.900 1.00 . A 1 . 66 PHE HB3 1 1
4 6603 1 1 70 PHE HD1 H -3.096 -1.691 -0.828 1.00 . A 1 . 66 PHE HD1 1 1
4 6604 1 1 70 PHE HD2 H 1.129 -1.568 -0.321 1.00 . A 1 . 66 PHE HD2 1 1
4 6605 1 1 70 PHE HE1 H -3.017 0.437 -2.056 1.00 . A 1 . 66 PHE HE1 1 1
4 6606 1 1 70 PHE HE2 H 1.216 0.561 -1.548 1.00 . A 1 . 66 PHE HE2 1 1
4 6607 1 1 70 PHE HZ H -0.868 1.564 -2.420 1.00 . A 1 . 66 PHE HZ 1 1
4 6608 1 1 70 PHE N N -2.349 -4.281 -1.305 1.00 . A 1 . 66 PHE N 1 1
4 6609 1 1 70 PHE O O -2.065 -6.176 0.576 1.00 . A 1 . 66 PHE O 1 1
4 6610 1 1 71 VAL C C 1.623 -6.643 2.429 1.00 . A 1 . 67 VAL C 1 1
4 6611 1 1 71 VAL CA C 0.436 -6.999 1.580 1.00 . A 1 . 67 VAL CA 1 1
4 6612 1 1 71 VAL CB C 0.690 -8.349 0.830 1.00 . A 1 . 67 VAL CB 1 1
4 6613 1 1 71 VAL CG1 C 1.161 -9.456 1.782 1.00 . A 1 . 67 VAL CG1 1 1
4 6614 1 1 71 VAL CG2 C -0.556 -8.819 0.084 1.00 . A 1 . 67 VAL CG2 1 1
4 6615 1 1 71 VAL H H 0.908 -5.314 0.410 1.00 . A 1 . 67 VAL H 1 1
4 6616 1 1 71 VAL HA H -0.414 -7.113 2.247 1.00 . A 1 . 67 VAL HA 1 1
4 6617 1 1 71 VAL HB H 1.469 -8.181 0.106 1.00 . A 1 . 67 VAL HB 1 1
4 6618 1 1 71 VAL HG11 H 0.776 -10.408 1.447 1.00 . A 1 . 67 VAL HG11 1 1
4 6619 1 1 71 VAL HG12 H 0.802 -9.253 2.782 1.00 . A 1 . 67 VAL HG12 1 1
4 6620 1 1 71 VAL HG13 H 2.242 -9.491 1.791 1.00 . A 1 . 67 VAL HG13 1 1
4 6621 1 1 71 VAL HG21 H -1.357 -8.989 0.790 1.00 . A 1 . 67 VAL HG21 1 1
4 6622 1 1 71 VAL HG22 H -0.335 -9.741 -0.437 1.00 . A 1 . 67 VAL HG22 1 1
4 6623 1 1 71 VAL HG23 H -0.860 -8.066 -0.628 1.00 . A 1 . 67 VAL HG23 1 1
4 6624 1 1 71 VAL N N 0.164 -5.870 0.698 1.00 . A 1 . 67 VAL N 1 1
4 6625 1 1 71 VAL O O 2.649 -6.169 1.939 1.00 . A 1 . 67 VAL O 1 1
4 6626 1 1 72 THR C C 3.137 -7.830 5.176 1.00 . A 1 . 68 THR C 1 1
4 6627 1 1 72 THR CA C 2.441 -6.585 4.686 1.00 . A 1 . 68 THR CA 1 1
4 6628 1 1 72 THR CB C 1.817 -5.840 5.848 1.00 . A 1 . 68 THR CB 1 1
4 6629 1 1 72 THR CG2 C 2.884 -5.044 6.594 1.00 . A 1 . 68 THR CG2 1 1
4 6630 1 1 72 THR H H 0.611 -7.304 3.987 1.00 . A 1 . 68 THR H 1 1
4 6631 1 1 72 THR HA H 3.161 -5.941 4.238 1.00 . A 1 . 68 THR HA 1 1
4 6632 1 1 72 THR HB H 1.394 -6.565 6.505 1.00 . A 1 . 68 THR HB 1 1
4 6633 1 1 72 THR HG1 H 0.379 -5.402 4.550 1.00 . A 1 . 68 THR HG1 1 1
4 6634 1 1 72 THR HG21 H 3.850 -5.233 6.126 1.00 . A 1 . 68 THR HG21 1 1
4 6635 1 1 72 THR HG22 H 2.917 -5.360 7.626 1.00 . A 1 . 68 THR HG22 1 1
4 6636 1 1 72 THR HG23 H 2.656 -3.995 6.548 1.00 . A 1 . 68 THR HG23 1 1
4 6637 1 1 72 THR N N 1.449 -6.889 3.701 1.00 . A 1 . 68 THR N 1 1
4 6638 1 1 72 THR O O 2.586 -8.610 5.955 1.00 . A 1 . 68 THR O 1 1
4 6639 1 1 72 THR OG1 O 0.775 -4.987 5.345 1.00 . A 1 . 68 THR OG1 1 1
4 6640 1 1 73 PHE C C 5.915 -8.894 6.405 1.00 . A 1 . 69 PHE C 1 1
4 6641 1 1 73 PHE CA C 5.203 -9.099 5.065 1.00 . A 1 . 69 PHE CA 1 1
4 6642 1 1 73 PHE CB C 6.212 -9.337 3.960 1.00 . A 1 . 69 PHE CB 1 1
4 6643 1 1 73 PHE CD1 C 5.150 -9.597 1.715 1.00 . A 1 . 69 PHE CD1 1 1
4 6644 1 1 73 PHE CD2 C 5.628 -11.564 2.973 1.00 . A 1 . 69 PHE CD2 1 1
4 6645 1 1 73 PHE CE1 C 4.626 -10.372 0.699 1.00 . A 1 . 69 PHE CE1 1 1
4 6646 1 1 73 PHE CE2 C 5.107 -12.344 1.964 1.00 . A 1 . 69 PHE CE2 1 1
4 6647 1 1 73 PHE CG C 5.657 -10.183 2.858 1.00 . A 1 . 69 PHE CG 1 1
4 6648 1 1 73 PHE CZ C 4.608 -11.751 0.827 1.00 . A 1 . 69 PHE CZ 1 1
4 6649 1 1 73 PHE H H 4.696 -7.323 4.074 1.00 . A 1 . 69 PHE H 1 1
4 6650 1 1 73 PHE HA H 4.565 -9.958 5.128 1.00 . A 1 . 69 PHE HA 1 1
4 6651 1 1 73 PHE HB2 H 6.511 -8.389 3.539 1.00 . A 1 . 69 PHE HB2 1 1
4 6652 1 1 73 PHE HB3 H 7.067 -9.831 4.369 1.00 . A 1 . 69 PHE HB3 1 1
4 6653 1 1 73 PHE HD1 H 5.168 -8.519 1.620 1.00 . A 1 . 69 PHE HD1 1 1
4 6654 1 1 73 PHE HD2 H 6.019 -12.030 3.865 1.00 . A 1 . 69 PHE HD2 1 1
4 6655 1 1 73 PHE HE1 H 4.233 -9.904 -0.190 1.00 . A 1 . 69 PHE HE1 1 1
4 6656 1 1 73 PHE HE2 H 5.091 -13.419 2.066 1.00 . A 1 . 69 PHE HE2 1 1
4 6657 1 1 73 PHE HZ H 4.209 -12.365 0.041 1.00 . A 1 . 69 PHE HZ 1 1
4 6658 1 1 73 PHE N N 4.362 -7.978 4.712 1.00 . A 1 . 69 PHE N 1 1
4 6659 1 1 73 PHE O O 6.627 -7.902 6.595 1.00 . A 1 . 69 PHE O 1 1
4 6660 1 1 74 ALA C C 7.786 -10.214 8.694 1.00 . A 1 . 70 ALA C 1 1
4 6661 1 1 74 ALA CA C 6.318 -9.793 8.664 1.00 . A 1 . 70 ALA CA 1 1
4 6662 1 1 74 ALA CB C 5.499 -10.616 9.651 1.00 . A 1 . 70 ALA CB 1 1
4 6663 1 1 74 ALA H H 5.121 -10.588 7.114 1.00 . A 1 . 70 ALA H 1 1
4 6664 1 1 74 ALA HA H 6.277 -8.783 8.955 1.00 . A 1 . 70 ALA HA 1 1
4 6665 1 1 74 ALA HB1 H 5.660 -11.665 9.460 1.00 . A 1 . 70 ALA HB1 1 1
4 6666 1 1 74 ALA HB2 H 4.452 -10.385 9.533 1.00 . A 1 . 70 ALA HB2 1 1
4 6667 1 1 74 ALA HB3 H 5.810 -10.382 10.658 1.00 . A 1 . 70 ALA HB3 1 1
4 6668 1 1 74 ALA N N 5.713 -9.847 7.328 1.00 . A 1 . 70 ALA N 1 1
4 6669 1 1 74 ALA O O 8.416 -10.268 9.756 1.00 . A 1 . 70 ALA O 1 1
4 6670 1 1 75 ASP C C 10.374 -10.079 6.258 1.00 . A 1 . 71 ASP C 1 1
4 6671 1 1 75 ASP CA C 9.680 -10.901 7.339 1.00 . A 1 . 71 ASP CA 1 1
4 6672 1 1 75 ASP CB C 9.728 -12.365 6.933 1.00 . A 1 . 71 ASP CB 1 1
4 6673 1 1 75 ASP CG C 11.056 -13.053 7.223 1.00 . A 1 . 71 ASP CG 1 1
4 6674 1 1 75 ASP H H 7.742 -10.425 6.756 1.00 . A 1 . 71 ASP H 1 1
4 6675 1 1 75 ASP HA H 10.180 -10.776 8.269 1.00 . A 1 . 71 ASP HA 1 1
4 6676 1 1 75 ASP HB2 H 8.968 -12.877 7.455 1.00 . A 1 . 71 ASP HB2 1 1
4 6677 1 1 75 ASP HB3 H 9.528 -12.428 5.875 1.00 . A 1 . 71 ASP HB3 1 1
4 6678 1 1 75 ASP N N 8.307 -10.490 7.519 1.00 . A 1 . 71 ASP N 1 1
4 6679 1 1 75 ASP O O 9.805 -9.882 5.178 1.00 . A 1 . 71 ASP O 1 1
4 6680 1 1 75 ASP OD1 O 11.690 -12.734 8.253 1.00 . A 1 . 71 ASP OD1 1 1
4 6681 1 1 75 ASP OD2 O 11.452 -13.925 6.421 1.00 . A 1 . 71 ASP OD2 1 1
4 6682 1 1 76 PRO C C 12.944 -9.758 4.453 1.00 . A 1 . 72 PRO C 1 1
4 6683 1 1 76 PRO CA C 12.377 -8.834 5.514 1.00 . A 1 . 72 PRO CA 1 1
4 6684 1 1 76 PRO CB C 13.523 -8.211 6.286 1.00 . A 1 . 72 PRO CB 1 1
4 6685 1 1 76 PRO CD C 12.344 -9.632 7.804 1.00 . A 1 . 72 PRO CD 1 1
4 6686 1 1 76 PRO CG C 13.232 -8.428 7.733 1.00 . A 1 . 72 PRO CG 1 1
4 6687 1 1 76 PRO HA H 11.795 -8.073 5.043 1.00 . A 1 . 72 PRO HA 1 1
4 6688 1 1 76 PRO HB2 H 14.436 -8.688 5.983 1.00 . A 1 . 72 PRO HB2 1 1
4 6689 1 1 76 PRO HB3 H 13.568 -7.179 6.055 1.00 . A 1 . 72 PRO HB3 1 1
4 6690 1 1 76 PRO HD2 H 12.932 -10.536 7.872 1.00 . A 1 . 72 PRO HD2 1 1
4 6691 1 1 76 PRO HD3 H 11.672 -9.549 8.644 1.00 . A 1 . 72 PRO HD3 1 1
4 6692 1 1 76 PRO HG2 H 14.155 -8.607 8.269 1.00 . A 1 . 72 PRO HG2 1 1
4 6693 1 1 76 PRO HG3 H 12.722 -7.569 8.140 1.00 . A 1 . 72 PRO HG3 1 1
4 6694 1 1 76 PRO N N 11.607 -9.570 6.522 1.00 . A 1 . 72 PRO N 1 1
4 6695 1 1 76 PRO O O 13.362 -9.318 3.378 1.00 . A 1 . 72 PRO O 1 1
4 6696 1 1 77 ALA C C 12.502 -12.417 2.785 1.00 . A 1 . 73 ALA C 1 1
4 6697 1 1 77 ALA CA C 13.475 -12.081 3.902 1.00 . A 1 . 73 ALA CA 1 1
4 6698 1 1 77 ALA CB C 13.845 -13.328 4.687 1.00 . A 1 . 73 ALA CB 1 1
4 6699 1 1 77 ALA H H 12.563 -11.305 5.654 1.00 . A 1 . 73 ALA H 1 1
4 6700 1 1 77 ALA HA H 14.360 -11.688 3.465 1.00 . A 1 . 73 ALA HA 1 1
4 6701 1 1 77 ALA HB1 H 14.247 -14.071 4.013 1.00 . A 1 . 73 ALA HB1 1 1
4 6702 1 1 77 ALA HB2 H 12.964 -13.722 5.173 1.00 . A 1 . 73 ALA HB2 1 1
4 6703 1 1 77 ALA HB3 H 14.586 -13.079 5.432 1.00 . A 1 . 73 ALA HB3 1 1
4 6704 1 1 77 ALA N N 12.949 -11.047 4.787 1.00 . A 1 . 73 ALA N 1 1
4 6705 1 1 77 ALA O O 12.912 -12.770 1.676 1.00 . A 1 . 73 ALA O 1 1
4 6706 1 1 78 SER C C 10.106 -11.518 1.021 1.00 . A 1 . 74 SER C 1 1
4 6707 1 1 78 SER CA C 10.143 -12.563 2.127 1.00 . A 1 . 74 SER CA 1 1
4 6708 1 1 78 SER CB C 8.794 -12.660 2.827 1.00 . A 1 . 74 SER CB 1 1
4 6709 1 1 78 SER H H 10.980 -11.945 3.983 1.00 . A 1 . 74 SER H 1 1
4 6710 1 1 78 SER HA H 10.367 -13.506 1.672 1.00 . A 1 . 74 SER HA 1 1
4 6711 1 1 78 SER HB2 H 8.915 -13.167 3.773 1.00 . A 1 . 74 SER HB2 1 1
4 6712 1 1 78 SER HB3 H 8.403 -11.667 2.996 1.00 . A 1 . 74 SER HB3 1 1
4 6713 1 1 78 SER HG H 6.987 -13.279 2.397 1.00 . A 1 . 74 SER HG 1 1
4 6714 1 1 78 SER N N 11.214 -12.282 3.090 1.00 . A 1 . 74 SER N 1 1
4 6715 1 1 78 SER O O 9.753 -11.816 -0.121 1.00 . A 1 . 74 SER O 1 1
4 6716 1 1 78 SER OG O 7.871 -13.386 2.037 1.00 . A 1 . 74 SER OG 1 1
4 6717 1 1 79 VAL C C 11.686 -9.367 -0.527 1.00 . A 1 . 75 VAL C 1 1
4 6718 1 1 79 VAL CA C 10.538 -9.163 0.458 1.00 . A 1 . 75 VAL CA 1 1
4 6719 1 1 79 VAL CB C 10.715 -7.806 1.205 1.00 . A 1 . 75 VAL CB 1 1
4 6720 1 1 79 VAL CG1 C 10.438 -6.609 0.294 1.00 . A 1 . 75 VAL CG1 1 1
4 6721 1 1 79 VAL CG2 C 9.823 -7.725 2.443 1.00 . A 1 . 75 VAL CG2 1 1
4 6722 1 1 79 VAL H H 10.737 -10.145 2.314 1.00 . A 1 . 75 VAL H 1 1
4 6723 1 1 79 VAL HA H 9.621 -9.154 -0.085 1.00 . A 1 . 75 VAL HA 1 1
4 6724 1 1 79 VAL HB H 11.744 -7.750 1.532 1.00 . A 1 . 75 VAL HB 1 1
4 6725 1 1 79 VAL HG11 H 11.198 -6.554 -0.470 1.00 . A 1 . 75 VAL HG11 1 1
4 6726 1 1 79 VAL HG12 H 10.449 -5.700 0.881 1.00 . A 1 . 75 VAL HG12 1 1
4 6727 1 1 79 VAL HG13 H 9.469 -6.724 -0.169 1.00 . A 1 . 75 VAL HG13 1 1
4 6728 1 1 79 VAL HG21 H 10.055 -8.545 3.108 1.00 . A 1 . 75 VAL HG21 1 1
4 6729 1 1 79 VAL HG22 H 8.787 -7.786 2.145 1.00 . A 1 . 75 VAL HG22 1 1
4 6730 1 1 79 VAL HG23 H 9.997 -6.789 2.951 1.00 . A 1 . 75 VAL HG23 1 1
4 6731 1 1 79 VAL N N 10.484 -10.293 1.387 1.00 . A 1 . 75 VAL N 1 1
4 6732 1 1 79 VAL O O 11.614 -8.950 -1.684 1.00 . A 1 . 75 VAL O 1 1
4 6733 1 1 80 ASP C C 13.581 -11.469 -1.813 1.00 . A 1 . 76 ASP C 1 1
4 6734 1 1 80 ASP CA C 13.912 -10.371 -0.806 1.00 . A 1 . 76 ASP CA 1 1
4 6735 1 1 80 ASP CB C 15.007 -10.842 0.145 1.00 . A 1 . 76 ASP CB 1 1
4 6736 1 1 80 ASP CG C 16.407 -10.562 -0.372 1.00 . A 1 . 76 ASP CG 1 1
4 6737 1 1 80 ASP H H 12.697 -10.301 0.904 1.00 . A 1 . 76 ASP H 1 1
4 6738 1 1 80 ASP HA H 14.232 -9.497 -1.320 1.00 . A 1 . 76 ASP HA 1 1
4 6739 1 1 80 ASP HB2 H 14.879 -10.346 1.090 1.00 . A 1 . 76 ASP HB2 1 1
4 6740 1 1 80 ASP HB3 H 14.899 -11.903 0.295 1.00 . A 1 . 76 ASP HB3 1 1
4 6741 1 1 80 ASP N N 12.727 -10.033 -0.031 1.00 . A 1 . 76 ASP N 1 1
4 6742 1 1 80 ASP O O 14.017 -11.441 -2.968 1.00 . A 1 . 76 ASP O 1 1
4 6743 1 1 80 ASP OD1 O 16.955 -11.420 -1.096 1.00 . A 1 . 76 ASP OD1 1 1
4 6744 1 1 80 ASP OD2 O 16.954 -9.486 -0.051 1.00 . A 1 . 76 ASP OD2 1 1
4 6745 1 1 81 LYS C C 11.388 -13.145 -3.248 1.00 . A 1 . 77 LYS C 1 1
4 6746 1 1 81 LYS CA C 12.319 -13.569 -2.115 1.00 . A 1 . 77 LYS CA 1 1
4 6747 1 1 81 LYS CB C 11.609 -14.592 -1.217 1.00 . A 1 . 77 LYS CB 1 1
4 6748 1 1 81 LYS CD C 11.914 -16.611 0.248 1.00 . A 1 . 77 LYS CD 1 1
4 6749 1 1 81 LYS CE C 12.859 -17.363 1.171 1.00 . A 1 . 77 LYS CE 1 1
4 6750 1 1 81 LYS CG C 12.535 -15.317 -0.251 1.00 . A 1 . 77 LYS CG 1 1
4 6751 1 1 81 LYS H H 12.533 -12.360 -0.394 1.00 . A 1 . 77 LYS H 1 1
4 6752 1 1 81 LYS HA H 13.178 -14.023 -2.541 1.00 . A 1 . 77 LYS HA 1 1
4 6753 1 1 81 LYS HB2 H 10.852 -14.081 -0.640 1.00 . A 1 . 77 LYS HB2 1 1
4 6754 1 1 81 LYS HB3 H 11.131 -15.330 -1.844 1.00 . A 1 . 77 LYS HB3 1 1
4 6755 1 1 81 LYS HD2 H 11.007 -16.381 0.788 1.00 . A 1 . 77 LYS HD2 1 1
4 6756 1 1 81 LYS HD3 H 11.680 -17.238 -0.600 1.00 . A 1 . 77 LYS HD3 1 1
4 6757 1 1 81 LYS HE2 H 13.779 -17.559 0.641 1.00 . A 1 . 77 LYS HE2 1 1
4 6758 1 1 81 LYS HE3 H 13.066 -16.746 2.034 1.00 . A 1 . 77 LYS HE3 1 1
4 6759 1 1 81 LYS HG2 H 13.460 -15.542 -0.758 1.00 . A 1 . 77 LYS HG2 1 1
4 6760 1 1 81 LYS HG3 H 12.733 -14.673 0.593 1.00 . A 1 . 77 LYS HG3 1 1
4 6761 1 1 81 LYS HZ1 H 11.383 -18.490 2.131 1.00 . A 1 . 77 LYS HZ1 1 1
4 6762 1 1 81 LYS HZ2 H 12.940 -19.136 2.272 1.00 . A 1 . 77 LYS HZ2 1 1
4 6763 1 1 81 LYS HZ3 H 12.098 -19.275 0.812 1.00 . A 1 . 77 LYS HZ3 1 1
4 6764 1 1 81 LYS N N 12.787 -12.423 -1.329 1.00 . A 1 . 77 LYS N 1 1
4 6765 1 1 81 LYS NZ N 12.279 -18.656 1.629 1.00 . A 1 . 77 LYS NZ 1 1
4 6766 1 1 81 LYS O O 11.513 -13.626 -4.377 1.00 . A 1 . 77 LYS O 1 1
4 6767 1 1 82 VAL C C 10.176 -10.723 -4.903 1.00 . A 1 . 78 VAL C 1 1
4 6768 1 1 82 VAL CA C 9.512 -11.696 -3.910 1.00 . A 1 . 78 VAL CA 1 1
4 6769 1 1 82 VAL CB C 8.287 -11.024 -3.208 1.00 . A 1 . 78 VAL CB 1 1
4 6770 1 1 82 VAL CG1 C 7.270 -10.497 -4.221 1.00 . A 1 . 78 VAL CG1 1 1
4 6771 1 1 82 VAL CG2 C 7.601 -12.010 -2.267 1.00 . A 1 . 78 VAL CG2 1 1
4 6772 1 1 82 VAL H H 10.477 -11.859 -2.028 1.00 . A 1 . 78 VAL H 1 1
4 6773 1 1 82 VAL HA H 9.148 -12.548 -4.461 1.00 . A 1 . 78 VAL HA 1 1
4 6774 1 1 82 VAL HB H 8.645 -10.191 -2.622 1.00 . A 1 . 78 VAL HB 1 1
4 6775 1 1 82 VAL HG11 H 7.763 -9.833 -4.914 1.00 . A 1 . 78 VAL HG11 1 1
4 6776 1 1 82 VAL HG12 H 6.490 -9.962 -3.701 1.00 . A 1 . 78 VAL HG12 1 1
4 6777 1 1 82 VAL HG13 H 6.838 -11.326 -4.762 1.00 . A 1 . 78 VAL HG13 1 1
4 6778 1 1 82 VAL HG21 H 7.270 -12.873 -2.828 1.00 . A 1 . 78 VAL HG21 1 1
4 6779 1 1 82 VAL HG22 H 6.750 -11.534 -1.804 1.00 . A 1 . 78 VAL HG22 1 1
4 6780 1 1 82 VAL HG23 H 8.298 -12.324 -1.503 1.00 . A 1 . 78 VAL HG23 1 1
4 6781 1 1 82 VAL N N 10.488 -12.209 -2.938 1.00 . A 1 . 78 VAL N 1 1
4 6782 1 1 82 VAL O O 9.765 -10.647 -6.064 1.00 . A 1 . 78 VAL O 1 1
4 6783 1 1 83 LEU C C 12.694 -9.729 -6.376 1.00 . A 1 . 79 LEU C 1 1
4 6784 1 1 83 LEU CA C 11.933 -9.033 -5.242 1.00 . A 1 . 79 LEU CA 1 1
4 6785 1 1 83 LEU CB C 12.902 -8.317 -4.307 1.00 . A 1 . 79 LEU CB 1 1
4 6786 1 1 83 LEU CD1 C 14.032 -6.598 -5.785 1.00 . A 1 . 79 LEU CD1 1 1
4 6787 1 1 83 LEU CD2 C 11.880 -6.011 -4.624 1.00 . A 1 . 79 LEU CD2 1 1
4 6788 1 1 83 LEU CG C 13.172 -6.826 -4.545 1.00 . A 1 . 79 LEU CG 1 1
4 6789 1 1 83 LEU H H 11.462 -10.066 -3.494 1.00 . A 1 . 79 LEU H 1 1
4 6790 1 1 83 LEU HA H 11.242 -8.320 -5.656 1.00 . A 1 . 79 LEU HA 1 1
4 6791 1 1 83 LEU HB2 H 12.515 -8.418 -3.304 1.00 . A 1 . 79 LEU HB2 1 1
4 6792 1 1 83 LEU HB3 H 13.841 -8.842 -4.350 1.00 . A 1 . 79 LEU HB3 1 1
4 6793 1 1 83 LEU HD11 H 13.539 -7.024 -6.646 1.00 . A 1 . 79 LEU HD11 1 1
4 6794 1 1 83 LEU HD12 H 14.992 -7.073 -5.649 1.00 . A 1 . 79 LEU HD12 1 1
4 6795 1 1 83 LEU HD13 H 14.170 -5.539 -5.936 1.00 . A 1 . 79 LEU HD13 1 1
4 6796 1 1 83 LEU HD21 H 12.080 -4.989 -4.334 1.00 . A 1 . 79 LEU HD21 1 1
4 6797 1 1 83 LEU HD22 H 11.143 -6.437 -3.958 1.00 . A 1 . 79 LEU HD22 1 1
4 6798 1 1 83 LEU HD23 H 11.503 -6.029 -5.635 1.00 . A 1 . 79 LEU HD23 1 1
4 6799 1 1 83 LEU HG H 13.723 -6.473 -3.695 1.00 . A 1 . 79 LEU HG 1 1
4 6800 1 1 83 LEU N N 11.193 -9.981 -4.431 1.00 . A 1 . 79 LEU N 1 1
4 6801 1 1 83 LEU O O 12.818 -9.181 -7.476 1.00 . A 1 . 79 LEU O 1 1
4 6802 1 1 84 GLY C C 13.016 -12.348 -8.133 1.00 . A 1 . 80 GLY C 1 1
4 6803 1 1 84 GLY CA C 13.917 -11.730 -7.076 1.00 . A 1 . 80 GLY CA 1 1
4 6804 1 1 84 GLY H H 13.076 -11.302 -5.192 1.00 . A 1 . 80 GLY H 1 1
4 6805 1 1 84 GLY HA2 H 14.618 -11.087 -7.555 1.00 . A 1 . 80 GLY HA2 1 1
4 6806 1 1 84 GLY HA3 H 14.454 -12.518 -6.569 1.00 . A 1 . 80 GLY HA3 1 1
4 6807 1 1 84 GLY N N 13.191 -10.946 -6.090 1.00 . A 1 . 80 GLY N 1 1
4 6808 1 1 84 GLY O O 13.484 -12.724 -9.212 1.00 . A 1 . 80 GLY O 1 1
4 6809 1 1 85 GLN C C 9.947 -11.867 -9.384 1.00 . A 1 . 81 GLN C 1 1
4 6810 1 1 85 GLN CA C 10.733 -13.005 -8.698 1.00 . A 1 . 81 GLN CA 1 1
4 6811 1 1 85 GLN CB C 9.811 -13.911 -7.888 1.00 . A 1 . 81 GLN CB 1 1
4 6812 1 1 85 GLN CD C 10.254 -16.326 -8.510 1.00 . A 1 . 81 GLN CD 1 1
4 6813 1 1 85 GLN CG C 10.463 -15.226 -7.487 1.00 . A 1 . 81 GLN CG 1 1
4 6814 1 1 85 GLN H H 11.446 -12.199 -6.908 1.00 . A 1 . 81 GLN H 1 1
4 6815 1 1 85 GLN HA H 11.238 -13.589 -9.445 1.00 . A 1 . 81 GLN HA 1 1
4 6816 1 1 85 GLN HB2 H 9.512 -13.390 -6.990 1.00 . A 1 . 81 GLN HB2 1 1
4 6817 1 1 85 GLN HB3 H 8.944 -14.122 -8.470 1.00 . A 1 . 81 GLN HB3 1 1
4 6818 1 1 85 GLN HE21 H 8.589 -16.899 -7.586 1.00 . A 1 . 81 GLN HE21 1 1
4 6819 1 1 85 GLN HE22 H 9.017 -17.807 -8.993 1.00 . A 1 . 81 GLN HE22 1 1
4 6820 1 1 85 GLN HG2 H 11.525 -15.054 -7.376 1.00 . A 1 . 81 GLN HG2 1 1
4 6821 1 1 85 GLN HG3 H 10.056 -15.546 -6.542 1.00 . A 1 . 81 GLN HG3 1 1
4 6822 1 1 85 GLN N N 11.729 -12.459 -7.804 1.00 . A 1 . 81 GLN N 1 1
4 6823 1 1 85 GLN NE2 N 9.178 -17.088 -8.346 1.00 . A 1 . 81 GLN NE2 1 1
4 6824 1 1 85 GLN O O 9.029 -11.294 -8.783 1.00 . A 1 . 81 GLN O 1 1
4 6825 1 1 85 GLN OE1 O 11.047 -16.488 -9.437 1.00 . A 1 . 81 GLN OE1 1 1
4 6826 1 1 86 PRO C C 8.280 -10.802 -11.976 1.00 . A 1 . 82 PRO C 1 1
4 6827 1 1 86 PRO CA C 9.643 -10.408 -11.395 1.00 . A 1 . 82 PRO CA 1 1
4 6828 1 1 86 PRO CB C 10.619 -10.079 -12.542 1.00 . A 1 . 82 PRO CB 1 1
4 6829 1 1 86 PRO CD C 11.415 -12.065 -11.457 1.00 . A 1 . 82 PRO CD 1 1
4 6830 1 1 86 PRO CG C 11.843 -10.903 -12.302 1.00 . A 1 . 82 PRO CG 1 1
4 6831 1 1 86 PRO HA H 9.517 -9.534 -10.773 1.00 . A 1 . 82 PRO HA 1 1
4 6832 1 1 86 PRO HB2 H 10.150 -10.330 -13.487 1.00 . A 1 . 82 PRO HB2 1 1
4 6833 1 1 86 PRO HB3 H 10.858 -9.028 -12.526 1.00 . A 1 . 82 PRO HB3 1 1
4 6834 1 1 86 PRO HD2 H 11.062 -12.878 -12.077 1.00 . A 1 . 82 PRO HD2 1 1
4 6835 1 1 86 PRO HD3 H 12.229 -12.390 -10.828 1.00 . A 1 . 82 PRO HD3 1 1
4 6836 1 1 86 PRO HG2 H 12.241 -11.251 -13.246 1.00 . A 1 . 82 PRO HG2 1 1
4 6837 1 1 86 PRO HG3 H 12.582 -10.319 -11.775 1.00 . A 1 . 82 PRO HG3 1 1
4 6838 1 1 86 PRO N N 10.315 -11.493 -10.652 1.00 . A 1 . 82 PRO N 1 1
4 6839 1 1 86 PRO O O 7.367 -9.973 -12.029 1.00 . A 1 . 82 PRO O 1 1
4 6840 1 1 87 HIS C C 5.939 -13.099 -11.928 1.00 . A 1 . 83 HIS C 1 1
4 6841 1 1 87 HIS CA C 6.904 -12.563 -12.992 1.00 . A 1 . 83 HIS CA 1 1
4 6842 1 1 87 HIS CB C 7.232 -13.655 -14.015 1.00 . A 1 . 83 HIS CB 1 1
4 6843 1 1 87 HIS CD2 C 5.263 -14.749 -15.313 1.00 . A 1 . 83 HIS CD2 1 1
4 6844 1 1 87 HIS CE1 C 5.081 -13.267 -16.920 1.00 . A 1 . 83 HIS CE1 1 1
4 6845 1 1 87 HIS CG C 6.205 -13.798 -15.100 1.00 . A 1 . 83 HIS CG 1 1
4 6846 1 1 87 HIS H H 8.901 -12.685 -12.302 1.00 . A 1 . 83 HIS H 1 1
4 6847 1 1 87 HIS HA H 6.432 -11.738 -13.508 1.00 . A 1 . 83 HIS HA 1 1
4 6848 1 1 87 HIS HB2 H 8.177 -13.423 -14.483 1.00 . A 1 . 83 HIS HB2 1 1
4 6849 1 1 87 HIS HB3 H 7.315 -14.599 -13.501 1.00 . A 1 . 83 HIS HB3 1 1
4 6850 1 1 87 HIS HD1 H 6.606 -12.079 -16.251 1.00 . A 1 . 83 HIS HD1 1 1
4 6851 1 1 87 HIS HD2 H 5.084 -15.622 -14.703 1.00 . A 1 . 83 HIS HD2 1 1
4 6852 1 1 87 HIS HE1 H 4.746 -12.746 -17.804 1.00 . A 1 . 83 HIS HE1 1 1
4 6853 1 1 87 HIS HE2 H 3.838 -14.893 -16.850 1.00 . A 1 . 83 HIS HE2 1 1
4 6854 1 1 87 HIS N N 8.144 -12.067 -12.396 1.00 . A 1 . 83 HIS N 1 1
4 6855 1 1 87 HIS ND1 N 6.066 -12.887 -16.126 1.00 . A 1 . 83 HIS ND1 1 1
4 6856 1 1 87 HIS NE2 N 4.579 -14.394 -16.450 1.00 . A 1 . 83 HIS NE2 1 1
4 6857 1 1 87 HIS O O 6.307 -13.955 -11.117 1.00 . A 1 . 83 HIS O 1 1
4 6858 1 1 88 HIS C C 2.364 -13.139 -11.793 1.00 . A 1 . 84 HIS C 1 1
4 6859 1 1 88 HIS CA C 3.659 -12.954 -11.013 1.00 . A 1 . 84 HIS CA 1 1
4 6860 1 1 88 HIS CB C 3.480 -11.887 -9.935 1.00 . A 1 . 84 HIS CB 1 1
4 6861 1 1 88 HIS CD2 C 1.986 -12.860 -8.051 1.00 . A 1 . 84 HIS CD2 1 1
4 6862 1 1 88 HIS CE1 C 3.542 -13.172 -6.538 1.00 . A 1 . 84 HIS CE1 1 1
4 6863 1 1 88 HIS CG C 3.161 -12.450 -8.585 1.00 . A 1 . 84 HIS CG 1 1
4 6864 1 1 88 HIS H H 4.508 -11.868 -12.587 1.00 . A 1 . 84 HIS H 1 1
4 6865 1 1 88 HIS HA H 3.935 -13.894 -10.549 1.00 . A 1 . 84 HIS HA 1 1
4 6866 1 1 88 HIS HB2 H 4.391 -11.317 -9.859 1.00 . A 1 . 84 HIS HB2 1 1
4 6867 1 1 88 HIS HB3 H 2.672 -11.228 -10.222 1.00 . A 1 . 84 HIS HB3 1 1
4 6868 1 1 88 HIS HD1 H 5.072 -12.460 -7.695 1.00 . A 1 . 84 HIS HD1 1 1
4 6869 1 1 88 HIS HD2 H 1.020 -12.841 -8.537 1.00 . A 1 . 84 HIS HD2 1 1
4 6870 1 1 88 HIS HE1 H 4.043 -13.439 -5.620 1.00 . A 1 . 84 HIS HE1 1 1
4 6871 1 1 88 HIS HE2 H 1.590 -13.662 -6.151 1.00 . A 1 . 84 HIS HE2 1 1
4 6872 1 1 88 HIS N N 4.713 -12.560 -11.936 1.00 . A 1 . 84 HIS N 1 1
4 6873 1 1 88 HIS ND1 N 4.115 -12.658 -7.611 1.00 . A 1 . 84 HIS ND1 1 1
4 6874 1 1 88 HIS NE2 N 2.252 -13.304 -6.780 1.00 . A 1 . 84 HIS NE2 1 1
4 6875 1 1 88 HIS O O 1.873 -12.198 -12.430 1.00 . A 1 . 84 HIS O 1 1
4 6876 1 1 89 GLU C C -0.483 -15.030 -11.465 1.00 . A 1 . 85 GLU C 1 1
4 6877 1 1 89 GLU CA C 0.623 -14.682 -12.443 1.00 . A 1 . 85 GLU CA 1 1
4 6878 1 1 89 GLU CB C 0.869 -15.843 -13.412 1.00 . A 1 . 85 GLU CB 1 1
4 6879 1 1 89 GLU CD C 0.355 -16.889 -15.654 1.00 . A 1 . 85 GLU CD 1 1
4 6880 1 1 89 GLU CG C 0.037 -15.770 -14.682 1.00 . A 1 . 85 GLU CG 1 1
4 6881 1 1 89 GLU H H 2.242 -15.024 -11.224 1.00 . A 1 . 85 GLU H 1 1
4 6882 1 1 89 GLU HA H 0.336 -13.817 -12.997 1.00 . A 1 . 85 GLU HA 1 1
4 6883 1 1 89 GLU HB2 H 1.912 -15.848 -13.690 1.00 . A 1 . 85 GLU HB2 1 1
4 6884 1 1 89 GLU HB3 H 0.637 -16.770 -12.909 1.00 . A 1 . 85 GLU HB3 1 1
4 6885 1 1 89 GLU HG2 H -1.008 -15.829 -14.417 1.00 . A 1 . 85 GLU HG2 1 1
4 6886 1 1 89 GLU HG3 H 0.231 -14.824 -15.168 1.00 . A 1 . 85 GLU HG3 1 1
4 6887 1 1 89 GLU N N 1.827 -14.352 -11.746 1.00 . A 1 . 85 GLU N 1 1
4 6888 1 1 89 GLU O O -0.291 -15.773 -10.499 1.00 . A 1 . 85 GLU O 1 1
4 6889 1 1 89 GLU OE1 O -0.233 -17.983 -15.513 1.00 . A 1 . 85 GLU OE1 1 1
4 6890 1 1 89 GLU OE2 O 1.191 -16.673 -16.556 1.00 . A 1 . 85 GLU OE2 1 1
4 6891 1 1 90 LEU C C -3.993 -14.594 -12.022 1.00 . A 1 . 86 LEU C 1 1
4 6892 1 1 90 LEU CA C -2.851 -14.621 -11.019 1.00 . A 1 . 86 LEU CA 1 1
4 6893 1 1 90 LEU CB C -2.998 -13.486 -9.999 1.00 . A 1 . 86 LEU CB 1 1
4 6894 1 1 90 LEU CD1 C -4.565 -14.261 -8.178 1.00 . A 1 . 86 LEU CD1 1 1
4 6895 1 1 90 LEU CD2 C -4.613 -11.881 -8.959 1.00 . A 1 . 86 LEU CD2 1 1
4 6896 1 1 90 LEU CG C -4.379 -13.326 -9.366 1.00 . A 1 . 86 LEU CG 1 1
4 6897 1 1 90 LEU H H -1.664 -13.880 -12.517 1.00 . A 1 . 86 LEU H 1 1
4 6898 1 1 90 LEU HA H -2.830 -15.576 -10.512 1.00 . A 1 . 86 LEU HA 1 1
4 6899 1 1 90 LEU HB2 H -2.277 -13.642 -9.216 1.00 . A 1 . 86 LEU HB2 1 1
4 6900 1 1 90 LEU HB3 H -2.760 -12.571 -10.503 1.00 . A 1 . 86 LEU HB3 1 1
4 6901 1 1 90 LEU HD11 H -4.535 -15.286 -8.517 1.00 . A 1 . 86 LEU HD11 1 1
4 6902 1 1 90 LEU HD12 H -5.519 -14.064 -7.711 1.00 . A 1 . 86 LEU HD12 1 1
4 6903 1 1 90 LEU HD13 H -3.773 -14.095 -7.462 1.00 . A 1 . 86 LEU HD13 1 1
4 6904 1 1 90 LEU HD21 H -3.758 -11.518 -8.407 1.00 . A 1 . 86 LEU HD21 1 1
4 6905 1 1 90 LEU HD22 H -5.494 -11.820 -8.337 1.00 . A 1 . 86 LEU HD22 1 1
4 6906 1 1 90 LEU HD23 H -4.756 -11.276 -9.842 1.00 . A 1 . 86 LEU HD23 1 1
4 6907 1 1 90 LEU HG H -5.108 -13.584 -10.116 1.00 . A 1 . 86 LEU HG 1 1
4 6908 1 1 90 LEU N N -1.634 -14.458 -11.758 1.00 . A 1 . 86 LEU N 1 1
4 6909 1 1 90 LEU O O -4.041 -13.734 -12.902 1.00 . A 1 . 86 LEU O 1 1
4 6910 1 1 91 ASP C C -5.714 -15.783 -14.204 1.00 . A 1 . 87 ASP C 1 1
4 6911 1 1 91 ASP CA C -6.092 -15.724 -12.722 1.00 . A 1 . 87 ASP CA 1 1
4 6912 1 1 91 ASP CB C -7.051 -14.599 -12.435 1.00 . A 1 . 87 ASP CB 1 1
4 6913 1 1 91 ASP CG C -8.467 -14.843 -12.936 1.00 . A 1 . 87 ASP CG 1 1
4 6914 1 1 91 ASP H H -4.797 -16.124 -11.115 1.00 . A 1 . 87 ASP H 1 1
4 6915 1 1 91 ASP HA H -6.549 -16.657 -12.446 1.00 . A 1 . 87 ASP HA 1 1
4 6916 1 1 91 ASP HB2 H -7.072 -14.474 -11.378 1.00 . A 1 . 87 ASP HB2 1 1
4 6917 1 1 91 ASP HB3 H -6.658 -13.712 -12.886 1.00 . A 1 . 87 ASP HB3 1 1
4 6918 1 1 91 ASP N N -4.907 -15.543 -11.860 1.00 . A 1 . 87 ASP N 1 1
4 6919 1 1 91 ASP O O -6.428 -15.301 -15.093 1.00 . A 1 . 87 ASP O 1 1
4 6920 1 1 91 ASP OD1 O -8.755 -14.485 -14.098 1.00 . A 1 . 87 ASP OD1 1 1
4 6921 1 1 91 ASP OD2 O -9.283 -15.392 -12.167 1.00 . A 1 . 87 ASP OD2 1 1
4 6922 1 1 92 SER C C -3.442 -15.304 -16.360 1.00 . A 1 . 88 SER C 1 1
4 6923 1 1 92 SER CA C -3.955 -16.624 -15.752 1.00 . A 1 . 88 SER CA 1 1
4 6924 1 1 92 SER CB C -4.916 -17.335 -16.726 1.00 . A 1 . 88 SER CB 1 1
4 6925 1 1 92 SER H H -4.110 -16.747 -13.625 1.00 . A 1 . 88 SER H 1 1
4 6926 1 1 92 SER HA H -3.098 -17.266 -15.598 1.00 . A 1 . 88 SER HA 1 1
4 6927 1 1 92 SER HB2 H -5.831 -16.769 -16.807 1.00 . A 1 . 88 SER HB2 1 1
4 6928 1 1 92 SER HB3 H -4.451 -17.408 -17.699 1.00 . A 1 . 88 SER HB3 1 1
4 6929 1 1 92 SER HG H -4.662 -19.276 -16.715 1.00 . A 1 . 88 SER HG 1 1
4 6930 1 1 92 SER N N -4.572 -16.418 -14.420 1.00 . A 1 . 88 SER N 1 1
4 6931 1 1 92 SER O O -3.045 -15.265 -17.531 1.00 . A 1 . 88 SER O 1 1
4 6932 1 1 92 SER OG O -5.229 -18.641 -16.272 1.00 . A 1 . 88 SER OG 1 1
4 6933 1 1 93 LYS C C -1.860 -12.441 -15.072 1.00 . A 1 . 89 LYS C 1 1
4 6934 1 1 93 LYS CA C -2.963 -12.935 -15.986 1.00 . A 1 . 89 LYS CA 1 1
4 6935 1 1 93 LYS CB C -4.089 -11.884 -16.095 1.00 . A 1 . 89 LYS CB 1 1
4 6936 1 1 93 LYS CD C -6.319 -10.991 -15.346 1.00 . A 1 . 89 LYS CD 1 1
4 6937 1 1 93 LYS CE C -7.433 -11.083 -14.317 1.00 . A 1 . 89 LYS CE 1 1
4 6938 1 1 93 LYS CG C -5.204 -11.984 -15.055 1.00 . A 1 . 89 LYS CG 1 1
4 6939 1 1 93 LYS H H -3.734 -14.323 -14.627 1.00 . A 1 . 89 LYS H 1 1
4 6940 1 1 93 LYS HA H -2.535 -13.076 -16.968 1.00 . A 1 . 89 LYS HA 1 1
4 6941 1 1 93 LYS HB2 H -3.645 -10.905 -16.002 1.00 . A 1 . 89 LYS HB2 1 1
4 6942 1 1 93 LYS HB3 H -4.529 -11.963 -17.075 1.00 . A 1 . 89 LYS HB3 1 1
4 6943 1 1 93 LYS HD2 H -5.910 -9.991 -15.329 1.00 . A 1 . 89 LYS HD2 1 1
4 6944 1 1 93 LYS HD3 H -6.725 -11.199 -16.324 1.00 . A 1 . 89 LYS HD3 1 1
4 6945 1 1 93 LYS HE2 H -7.817 -12.093 -14.310 1.00 . A 1 . 89 LYS HE2 1 1
4 6946 1 1 93 LYS HE3 H -7.028 -10.846 -13.343 1.00 . A 1 . 89 LYS HE3 1 1
4 6947 1 1 93 LYS HG2 H -5.612 -12.983 -15.071 1.00 . A 1 . 89 LYS HG2 1 1
4 6948 1 1 93 LYS HG3 H -4.793 -11.775 -14.076 1.00 . A 1 . 89 LYS HG3 1 1
4 6949 1 1 93 LYS HZ1 H -9.294 -10.230 -13.901 1.00 . A 1 . 89 LYS HZ1 1 1
4 6950 1 1 93 LYS HZ2 H -8.955 -10.360 -15.552 1.00 . A 1 . 89 LYS HZ2 1 1
4 6951 1 1 93 LYS HZ3 H -8.199 -9.164 -14.626 1.00 . A 1 . 89 LYS HZ3 1 1
4 6952 1 1 93 LYS N N -3.434 -14.232 -15.548 1.00 . A 1 . 89 LYS N 1 1
4 6953 1 1 93 LYS NZ N -8.548 -10.144 -14.620 1.00 . A 1 . 89 LYS NZ 1 1
4 6954 1 1 93 LYS O O -1.792 -12.779 -13.889 1.00 . A 1 . 89 LYS O 1 1
4 6955 1 1 94 THR C C -0.226 -9.808 -14.167 1.00 . A 1 . 90 THR C 1 1
4 6956 1 1 94 THR CA C 0.156 -11.039 -15.007 1.00 . A 1 . 90 THR CA 1 1
4 6957 1 1 94 THR CB C 1.221 -10.637 -16.060 1.00 . A 1 . 90 THR CB 1 1
4 6958 1 1 94 THR CG2 C 2.609 -10.483 -15.438 1.00 . A 1 . 90 THR CG2 1 1
4 6959 1 1 94 THR H H -1.196 -11.420 -16.593 1.00 . A 1 . 90 THR H 1 1
4 6960 1 1 94 THR HA H 0.588 -11.789 -14.360 1.00 . A 1 . 90 THR HA 1 1
4 6961 1 1 94 THR HB H 0.930 -9.693 -16.495 1.00 . A 1 . 90 THR HB 1 1
4 6962 1 1 94 THR HG1 H 2.130 -11.559 -17.552 1.00 . A 1 . 90 THR HG1 1 1
4 6963 1 1 94 THR HG21 H 2.942 -11.437 -15.057 1.00 . A 1 . 90 THR HG21 1 1
4 6964 1 1 94 THR HG22 H 2.563 -9.769 -14.628 1.00 . A 1 . 90 THR HG22 1 1
4 6965 1 1 94 THR HG23 H 3.303 -10.131 -16.188 1.00 . A 1 . 90 THR HG23 1 1
4 6966 1 1 94 THR N N -1.014 -11.632 -15.666 1.00 . A 1 . 90 THR N 1 1
4 6967 1 1 94 THR O O -0.857 -8.876 -14.674 1.00 . A 1 . 90 THR O 1 1
4 6968 1 1 94 THR OG1 O 1.287 -11.625 -17.098 1.00 . A 1 . 90 THR OG1 1 1
4 6969 1 1 95 ILE C C 1.226 -8.030 -11.578 1.00 . A 1 . 91 ILE C 1 1
4 6970 1 1 95 ILE CA C -0.096 -8.716 -11.961 1.00 . A 1 . 91 ILE CA 1 1
4 6971 1 1 95 ILE CB C -0.946 -9.178 -10.735 1.00 . A 1 . 91 ILE CB 1 1
4 6972 1 1 95 ILE CD1 C -0.940 -10.440 -8.514 1.00 . A 1 . 91 ILE CD1 1 1
4 6973 1 1 95 ILE CG1 C -0.247 -10.214 -9.852 1.00 . A 1 . 91 ILE CG1 1 1
4 6974 1 1 95 ILE CG2 C -2.275 -9.743 -11.236 1.00 . A 1 . 91 ILE CG2 1 1
4 6975 1 1 95 ILE H H 0.667 -10.602 -12.559 1.00 . A 1 . 91 ILE H 1 1
4 6976 1 1 95 ILE HA H -0.686 -7.987 -12.505 1.00 . A 1 . 91 ILE HA 1 1
4 6977 1 1 95 ILE HB H -1.163 -8.321 -10.141 1.00 . A 1 . 91 ILE HB 1 1
4 6978 1 1 95 ILE HD11 H -0.384 -9.951 -7.732 1.00 . A 1 . 91 ILE HD11 1 1
4 6979 1 1 95 ILE HD12 H -0.994 -11.499 -8.310 1.00 . A 1 . 91 ILE HD12 1 1
4 6980 1 1 95 ILE HD13 H -1.949 -10.027 -8.558 1.00 . A 1 . 91 ILE HD13 1 1
4 6981 1 1 95 ILE HG12 H -0.234 -11.138 -10.376 1.00 . A 1 . 91 ILE HG12 1 1
4 6982 1 1 95 ILE HG13 H 0.766 -9.894 -9.657 1.00 . A 1 . 91 ILE HG13 1 1
4 6983 1 1 95 ILE HG21 H -2.845 -8.956 -11.708 1.00 . A 1 . 91 ILE HG21 1 1
4 6984 1 1 95 ILE HG22 H -2.833 -10.143 -10.404 1.00 . A 1 . 91 ILE HG22 1 1
4 6985 1 1 95 ILE HG23 H -2.083 -10.528 -11.953 1.00 . A 1 . 91 ILE HG23 1 1
4 6986 1 1 95 ILE N N 0.174 -9.825 -12.890 1.00 . A 1 . 91 ILE N 1 1
4 6987 1 1 95 ILE O O 2.298 -8.583 -11.847 1.00 . A 1 . 91 ILE O 1 1
4 6988 1 1 96 ASP C C 2.698 -5.924 -9.162 1.00 . A 1 . 92 ASP C 1 1
4 6989 1 1 96 ASP CA C 2.401 -6.104 -10.669 1.00 . A 1 . 92 ASP CA 1 1
4 6990 1 1 96 ASP CB C 2.332 -4.744 -11.372 1.00 . A 1 . 92 ASP CB 1 1
4 6991 1 1 96 ASP CG C 3.698 -4.116 -11.603 1.00 . A 1 . 92 ASP CG 1 1
4 6992 1 1 96 ASP H H 0.298 -6.442 -10.708 1.00 . A 1 . 92 ASP H 1 1
4 6993 1 1 96 ASP HA H 3.210 -6.663 -11.105 1.00 . A 1 . 92 ASP HA 1 1
4 6994 1 1 96 ASP HB2 H 1.849 -4.872 -12.328 1.00 . A 1 . 92 ASP HB2 1 1
4 6995 1 1 96 ASP HB3 H 1.741 -4.074 -10.766 1.00 . A 1 . 92 ASP HB3 1 1
4 6996 1 1 96 ASP N N 1.171 -6.835 -10.964 1.00 . A 1 . 92 ASP N 1 1
4 6997 1 1 96 ASP O O 2.225 -4.960 -8.548 1.00 . A 1 . 92 ASP O 1 1
4 6998 1 1 96 ASP OD1 O 4.171 -4.132 -12.758 1.00 . A 1 . 92 ASP OD1 1 1
4 6999 1 1 96 ASP OD2 O 4.293 -3.613 -10.627 1.00 . A 1 . 92 ASP OD2 1 1
4 7000 1 1 97 PRO C C 5.119 -5.845 -6.994 1.00 . A 1 . 93 PRO C 1 1
4 7001 1 1 97 PRO CA C 3.873 -6.732 -7.122 1.00 . A 1 . 93 PRO CA 1 1
4 7002 1 1 97 PRO CB C 4.178 -8.178 -6.680 1.00 . A 1 . 93 PRO CB 1 1
4 7003 1 1 97 PRO CD C 3.938 -8.151 -9.080 1.00 . A 1 . 93 PRO CD 1 1
4 7004 1 1 97 PRO CG C 3.915 -9.049 -7.873 1.00 . A 1 . 93 PRO CG 1 1
4 7005 1 1 97 PRO HA H 3.084 -6.317 -6.522 1.00 . A 1 . 93 PRO HA 1 1
4 7006 1 1 97 PRO HB2 H 5.211 -8.241 -6.362 1.00 . A 1 . 93 PRO HB2 1 1
4 7007 1 1 97 PRO HB3 H 3.531 -8.450 -5.860 1.00 . A 1 . 93 PRO HB3 1 1
4 7008 1 1 97 PRO HD2 H 4.942 -8.061 -9.469 1.00 . A 1 . 93 PRO HD2 1 1
4 7009 1 1 97 PRO HD3 H 3.265 -8.518 -9.839 1.00 . A 1 . 93 PRO HD3 1 1
4 7010 1 1 97 PRO HG2 H 4.687 -9.803 -7.953 1.00 . A 1 . 93 PRO HG2 1 1
4 7011 1 1 97 PRO HG3 H 2.945 -9.514 -7.782 1.00 . A 1 . 93 PRO HG3 1 1
4 7012 1 1 97 PRO N N 3.464 -6.867 -8.527 1.00 . A 1 . 93 PRO N 1 1
4 7013 1 1 97 PRO O O 6.151 -6.125 -7.616 1.00 . A 1 . 93 PRO O 1 1
4 7014 1 1 98 LYS C C 6.230 -3.316 -4.564 1.00 . A 1 . 94 LYS C 1 1
4 7015 1 1 98 LYS CA C 6.140 -3.839 -6.000 1.00 . A 1 . 94 LYS CA 1 1
4 7016 1 1 98 LYS CB C 6.046 -2.661 -6.999 1.00 . A 1 . 94 LYS CB 1 1
4 7017 1 1 98 LYS CD C 4.427 -1.406 -8.462 1.00 . A 1 . 94 LYS CD 1 1
4 7018 1 1 98 LYS CE C 3.078 -0.710 -8.543 1.00 . A 1 . 94 LYS CE 1 1
4 7019 1 1 98 LYS CG C 4.675 -1.985 -7.080 1.00 . A 1 . 94 LYS CG 1 1
4 7020 1 1 98 LYS H H 4.171 -4.617 -5.717 1.00 . A 1 . 94 LYS H 1 1
4 7021 1 1 98 LYS HA H 7.046 -4.387 -6.211 1.00 . A 1 . 94 LYS HA 1 1
4 7022 1 1 98 LYS HB2 H 6.771 -1.912 -6.715 1.00 . A 1 . 94 LYS HB2 1 1
4 7023 1 1 98 LYS HB3 H 6.297 -3.028 -7.983 1.00 . A 1 . 94 LYS HB3 1 1
4 7024 1 1 98 LYS HD2 H 5.204 -0.693 -8.688 1.00 . A 1 . 94 LYS HD2 1 1
4 7025 1 1 98 LYS HD3 H 4.451 -2.209 -9.184 1.00 . A 1 . 94 LYS HD3 1 1
4 7026 1 1 98 LYS HE2 H 2.307 -1.413 -8.266 1.00 . A 1 . 94 LYS HE2 1 1
4 7027 1 1 98 LYS HE3 H 3.073 0.119 -7.849 1.00 . A 1 . 94 LYS HE3 1 1
4 7028 1 1 98 LYS HG2 H 3.911 -2.717 -6.864 1.00 . A 1 . 94 LYS HG2 1 1
4 7029 1 1 98 LYS HG3 H 4.630 -1.189 -6.351 1.00 . A 1 . 94 LYS HG3 1 1
4 7030 1 1 98 LYS HZ1 H 3.555 0.451 -10.212 1.00 . A 1 . 94 LYS HZ1 1 1
4 7031 1 1 98 LYS HZ2 H 1.894 0.314 -9.925 1.00 . A 1 . 94 LYS HZ2 1 1
4 7032 1 1 98 LYS HZ3 H 2.746 -0.988 -10.586 1.00 . A 1 . 94 LYS HZ3 1 1
4 7033 1 1 98 LYS N N 5.018 -4.779 -6.187 1.00 . A 1 . 94 LYS N 1 1
4 7034 1 1 98 LYS NZ N 2.798 -0.198 -9.912 1.00 . A 1 . 94 LYS NZ 1 1
4 7035 1 1 98 LYS O O 5.215 -2.993 -3.948 1.00 . A 1 . 94 LYS O 1 1
4 7036 1 1 99 VAL C C 7.812 -1.188 -2.625 1.00 . A 1 . 95 VAL C 1 1
4 7037 1 1 99 VAL CA C 7.746 -2.725 -2.701 1.00 . A 1 . 95 VAL CA 1 1
4 7038 1 1 99 VAL CB C 9.075 -3.299 -2.151 1.00 . A 1 . 95 VAL CB 1 1
4 7039 1 1 99 VAL CG1 C 9.133 -3.210 -0.626 1.00 . A 1 . 95 VAL CG1 1 1
4 7040 1 1 99 VAL CG2 C 9.316 -4.739 -2.597 1.00 . A 1 . 95 VAL CG2 1 1
4 7041 1 1 99 VAL H H 8.231 -3.426 -4.641 1.00 . A 1 . 95 VAL H 1 1
4 7042 1 1 99 VAL HA H 6.962 -3.073 -2.066 1.00 . A 1 . 95 VAL HA 1 1
4 7043 1 1 99 VAL HB H 9.854 -2.694 -2.546 1.00 . A 1 . 95 VAL HB 1 1
4 7044 1 1 99 VAL HG11 H 8.300 -3.749 -0.201 1.00 . A 1 . 95 VAL HG11 1 1
4 7045 1 1 99 VAL HG12 H 9.084 -2.174 -0.324 1.00 . A 1 . 95 VAL HG12 1 1
4 7046 1 1 99 VAL HG13 H 10.058 -3.643 -0.277 1.00 . A 1 . 95 VAL HG13 1 1
4 7047 1 1 99 VAL HG21 H 9.148 -4.821 -3.660 1.00 . A 1 . 95 VAL HG21 1 1
4 7048 1 1 99 VAL HG22 H 8.642 -5.398 -2.073 1.00 . A 1 . 95 VAL HG22 1 1
4 7049 1 1 99 VAL HG23 H 10.334 -5.015 -2.372 1.00 . A 1 . 95 VAL HG23 1 1
4 7050 1 1 99 VAL N N 7.471 -3.193 -4.069 1.00 . A 1 . 95 VAL N 1 1
4 7051 1 1 99 VAL O O 8.415 -0.542 -3.483 1.00 . A 1 . 95 VAL O 1 1
4 7052 1 1 100 ALA C C 6.715 1.731 -2.450 1.00 . A 1 . 96 ALA C 1 1
4 7053 1 1 100 ALA CA C 7.151 0.830 -1.272 1.00 . A 1 . 96 ALA CA 1 1
4 7054 1 1 100 ALA CB C 8.508 1.277 -0.730 1.00 . A 1 . 96 ALA CB 1 1
4 7055 1 1 100 ALA H H 6.720 -1.227 -0.946 1.00 . A 1 . 96 ALA H 1 1
4 7056 1 1 100 ALA HA H 6.434 0.968 -0.475 1.00 . A 1 . 96 ALA HA 1 1
4 7057 1 1 100 ALA HB1 H 8.410 2.249 -0.269 1.00 . A 1 . 96 ALA HB1 1 1
4 7058 1 1 100 ALA HB2 H 9.220 1.331 -1.541 1.00 . A 1 . 96 ALA HB2 1 1
4 7059 1 1 100 ALA HB3 H 8.850 0.562 0.004 1.00 . A 1 . 96 ALA HB3 1 1
4 7060 1 1 100 ALA N N 7.182 -0.628 -1.568 1.00 . A 1 . 96 ALA N 1 1
4 7061 1 1 100 ALA O O 6.678 1.302 -3.607 1.00 . A 1 . 96 ALA O 1 1
4 7062 1 1 101 PHE C C 7.091 4.958 -3.458 1.00 . A 1 . 97 PHE C 1 1
4 7063 1 1 101 PHE CA C 5.947 3.992 -3.089 1.00 . A 1 . 97 PHE CA 1 1
4 7064 1 1 101 PHE CB C 4.779 4.796 -2.513 1.00 . A 1 . 97 PHE CB 1 1
4 7065 1 1 101 PHE CD1 C 2.736 3.382 -2.750 1.00 . A 1 . 97 PHE CD1 1 1
4 7066 1 1 101 PHE CD2 C 2.974 5.272 -4.180 1.00 . A 1 . 97 PHE CD2 1 1
4 7067 1 1 101 PHE CE1 C 1.532 3.077 -3.350 1.00 . A 1 . 97 PHE CE1 1 1
4 7068 1 1 101 PHE CE2 C 1.767 4.974 -4.783 1.00 . A 1 . 97 PHE CE2 1 1
4 7069 1 1 101 PHE CG C 3.467 4.480 -3.158 1.00 . A 1 . 97 PHE CG 1 1
4 7070 1 1 101 PHE CZ C 1.046 3.873 -4.368 1.00 . A 1 . 97 PHE CZ 1 1
4 7071 1 1 101 PHE H H 6.406 3.244 -1.172 1.00 . A 1 . 97 PHE H 1 1
4 7072 1 1 101 PHE HA H 5.608 3.477 -3.974 1.00 . A 1 . 97 PHE HA 1 1
4 7073 1 1 101 PHE HB2 H 4.689 4.583 -1.457 1.00 . A 1 . 97 PHE HB2 1 1
4 7074 1 1 101 PHE HB3 H 4.974 5.850 -2.646 1.00 . A 1 . 97 PHE HB3 1 1
4 7075 1 1 101 PHE HD1 H 3.120 2.759 -1.951 1.00 . A 1 . 97 PHE HD1 1 1
4 7076 1 1 101 PHE HD2 H 3.539 6.132 -4.505 1.00 . A 1 . 97 PHE HD2 1 1
4 7077 1 1 101 PHE HE1 H 0.974 2.218 -3.026 1.00 . A 1 . 97 PHE HE1 1 1
4 7078 1 1 101 PHE HE2 H 1.391 5.599 -5.579 1.00 . A 1 . 97 PHE HE2 1 1
4 7079 1 1 101 PHE HZ H 0.103 3.635 -4.837 1.00 . A 1 . 97 PHE HZ 1 1
4 7080 1 1 101 PHE N N 6.380 2.989 -2.114 1.00 . A 1 . 97 PHE N 1 1
4 7081 1 1 101 PHE O O 7.648 5.610 -2.567 1.00 . A 1 . 97 PHE O 1 1
4 7082 1 1 102 PRO C C 8.046 7.432 -5.335 1.00 . A 1 . 98 PRO C 1 1
4 7083 1 1 102 PRO CA C 8.545 5.988 -5.211 1.00 . A 1 . 98 PRO CA 1 1
4 7084 1 1 102 PRO CB C 8.951 5.453 -6.598 1.00 . A 1 . 98 PRO CB 1 1
4 7085 1 1 102 PRO CD C 6.971 4.287 -5.918 1.00 . A 1 . 98 PRO CD 1 1
4 7086 1 1 102 PRO CG C 8.182 4.186 -6.794 1.00 . A 1 . 98 PRO CG 1 1
4 7087 1 1 102 PRO HA H 9.395 5.959 -4.545 1.00 . A 1 . 98 PRO HA 1 1
4 7088 1 1 102 PRO HB2 H 8.701 6.192 -7.349 1.00 . A 1 . 98 PRO HB2 1 1
4 7089 1 1 102 PRO HB3 H 10.013 5.262 -6.616 1.00 . A 1 . 98 PRO HB3 1 1
4 7090 1 1 102 PRO HD2 H 6.177 4.816 -6.425 1.00 . A 1 . 98 PRO HD2 1 1
4 7091 1 1 102 PRO HD3 H 6.647 3.306 -5.613 1.00 . A 1 . 98 PRO HD3 1 1
4 7092 1 1 102 PRO HG2 H 7.891 4.091 -7.832 1.00 . A 1 . 98 PRO HG2 1 1
4 7093 1 1 102 PRO HG3 H 8.781 3.340 -6.493 1.00 . A 1 . 98 PRO HG3 1 1
4 7094 1 1 102 PRO N N 7.481 5.064 -4.769 1.00 . A 1 . 98 PRO N 1 1
4 7095 1 1 102 PRO O O 6.850 7.664 -5.533 1.00 . A 1 . 98 PRO O 1 1
4 7096 1 1 103 ARG C C 8.805 10.330 -6.757 1.00 . A 1 . 99 ARG C 1 1
4 7097 1 1 103 ARG CA C 8.640 9.821 -5.320 1.00 . A 1 . 99 ARG CA 1 1
4 7098 1 1 103 ARG CB C 9.518 10.645 -4.366 1.00 . A 1 . 99 ARG CB 1 1
4 7099 1 1 103 ARG CD C 9.964 11.410 -2.004 1.00 . A 1 . 99 ARG CD 1 1
4 7100 1 1 103 ARG CG C 9.186 10.448 -2.892 1.00 . A 1 . 99 ARG CG 1 1
4 7101 1 1 103 ARG CZ C 10.052 13.869 -1.617 1.00 . A 1 . 99 ARG CZ 1 1
4 7102 1 1 103 ARG H H 9.907 8.133 -5.079 1.00 . A 1 . 99 ARG H 1 1
4 7103 1 1 103 ARG HA H 7.605 9.938 -5.027 1.00 . A 1 . 99 ARG HA 1 1
4 7104 1 1 103 ARG HB2 H 10.551 10.368 -4.519 1.00 . A 1 . 99 ARG HB2 1 1
4 7105 1 1 103 ARG HB3 H 9.399 11.693 -4.602 1.00 . A 1 . 99 ARG HB3 1 1
4 7106 1 1 103 ARG HD2 H 9.928 11.050 -0.986 1.00 . A 1 . 99 ARG HD2 1 1
4 7107 1 1 103 ARG HD3 H 10.990 11.437 -2.339 1.00 . A 1 . 99 ARG HD3 1 1
4 7108 1 1 103 ARG HE H 8.512 12.875 -2.417 1.00 . A 1 . 99 ARG HE 1 1
4 7109 1 1 103 ARG HG2 H 8.130 10.617 -2.745 1.00 . A 1 . 99 ARG HG2 1 1
4 7110 1 1 103 ARG HG3 H 9.433 9.434 -2.611 1.00 . A 1 . 99 ARG HG3 1 1
4 7111 1 1 103 ARG HH11 H 11.740 12.914 -1.028 1.00 . A 1 . 99 ARG HH11 1 1
4 7112 1 1 103 ARG HH12 H 11.737 14.630 -0.785 1.00 . A 1 . 99 ARG HH12 1 1
4 7113 1 1 103 ARG HH21 H 9.922 15.874 -1.387 1.00 . A 1 . 99 ARG HH21 1 1
4 7114 1 1 103 ARG HH22 H 8.533 15.115 -2.090 1.00 . A 1 . 99 ARG HH22 1 1
4 7115 1 1 103 ARG N N 8.974 8.392 -5.225 1.00 . A 1 . 99 ARG N 1 1
4 7116 1 1 103 ARG NE N 9.414 12.771 -2.046 1.00 . A 1 . 99 ARG NE 1 1
4 7117 1 1 103 ARG NH1 N 11.278 13.798 -1.100 1.00 . A 1 . 99 ARG NH1 1 1
4 7118 1 1 103 ARG NH2 N 9.453 15.050 -1.705 1.00 . A 1 . 99 ARG NH2 1 1
4 7119 1 1 103 ARG O O 9.898 10.257 -7.328 1.00 . A 1 . 99 ARG O 1 1
4 7120 1 1 104 ARG C C 6.661 12.475 -8.868 1.00 . A 1 . 100 ARG C 1 1
4 7121 1 1 104 ARG CA C 7.694 11.359 -8.710 1.00 . A 1 . 100 ARG CA 1 1
4 7122 1 1 104 ARG CB C 7.404 10.240 -9.726 1.00 . A 1 . 100 ARG CB 1 1
4 7123 1 1 104 ARG CD C 9.262 10.189 -11.431 1.00 . A 1 . 100 ARG CD 1 1
4 7124 1 1 104 ARG CG C 8.653 9.510 -10.211 1.00 . A 1 . 100 ARG CG 1 1
4 7125 1 1 104 ARG CZ C 11.261 9.952 -12.891 1.00 . A 1 . 100 ARG CZ 1 1
4 7126 1 1 104 ARG H H 6.865 10.843 -6.824 1.00 . A 1 . 100 ARG H 1 1
4 7127 1 1 104 ARG HA H 8.674 11.767 -8.910 1.00 . A 1 . 100 ARG HA 1 1
4 7128 1 1 104 ARG HB2 H 6.745 9.518 -9.268 1.00 . A 1 . 100 ARG HB2 1 1
4 7129 1 1 104 ARG HB3 H 6.910 10.671 -10.585 1.00 . A 1 . 100 ARG HB3 1 1
4 7130 1 1 104 ARG HD2 H 8.582 10.080 -12.264 1.00 . A 1 . 100 ARG HD2 1 1
4 7131 1 1 104 ARG HD3 H 9.396 11.238 -11.213 1.00 . A 1 . 100 ARG HD3 1 1
4 7132 1 1 104 ARG HE H 10.930 8.929 -11.203 1.00 . A 1 . 100 ARG HE 1 1
4 7133 1 1 104 ARG HG2 H 9.384 9.501 -9.416 1.00 . A 1 . 100 ARG HG2 1 1
4 7134 1 1 104 ARG HG3 H 8.388 8.494 -10.470 1.00 . A 1 . 100 ARG HG3 1 1
4 7135 1 1 104 ARG HH11 H 11.346 11.113 -14.549 1.00 . A 1 . 100 ARG HH11 1 1
4 7136 1 1 104 ARG HH12 H 9.932 11.320 -13.572 1.00 . A 1 . 100 ARG HH12 1 1
4 7137 1 1 104 ARG HH21 H 12.782 8.680 -12.495 1.00 . A 1 . 100 ARG HH21 1 1
4 7138 1 1 104 ARG HH22 H 12.958 9.620 -13.938 1.00 . A 1 . 100 ARG HH22 1 1
4 7139 1 1 104 ARG N N 7.700 10.830 -7.336 1.00 . A 1 . 100 ARG N 1 1
4 7140 1 1 104 ARG NE N 10.559 9.611 -11.800 1.00 . A 1 . 100 ARG NE 1 1
4 7141 1 1 104 ARG NH1 N 10.809 10.872 -13.742 1.00 . A 1 . 100 ARG NH1 1 1
4 7142 1 1 104 ARG NH2 N 12.429 9.370 -13.127 1.00 . A 1 . 100 ARG NH2 1 1
4 7143 1 1 104 ARG O O 5.538 12.365 -8.368 1.00 . A 1 . 100 ARG O 1 1
4 7144 1 1 105 ALA C C 5.208 14.461 -10.959 1.00 . A 1 . 101 ALA C 1 1
4 7145 1 1 105 ALA CA C 6.204 14.707 -9.812 1.00 . A 1 . 101 ALA CA 1 1
4 7146 1 1 105 ALA CB C 7.060 15.937 -10.100 1.00 . A 1 . 101 ALA CB 1 1
4 7147 1 1 105 ALA H H 7.967 13.566 -9.918 1.00 . A 1 . 101 ALA H 1 1
4 7148 1 1 105 ALA HA H 5.654 14.887 -8.909 1.00 . A 1 . 101 ALA HA 1 1
4 7149 1 1 105 ALA HB1 H 6.720 16.765 -9.495 1.00 . A 1 . 101 ALA HB1 1 1
4 7150 1 1 105 ALA HB2 H 6.971 16.197 -11.144 1.00 . A 1 . 101 ALA HB2 1 1
4 7151 1 1 105 ALA HB3 H 8.092 15.720 -9.869 1.00 . A 1 . 101 ALA HB3 1 1
4 7152 1 1 105 ALA N N 7.062 13.549 -9.568 1.00 . A 1 . 101 ALA N 1 1
4 7153 1 1 105 ALA O O 5.285 13.438 -11.647 1.00 . A 1 . 101 ALA O 1 1
4 7154 1 1 106 GLN C C 3.448 16.412 -13.269 1.00 . A 1 . 102 GLN C 1 1
4 7155 1 1 106 GLN CA C 3.260 15.319 -12.201 1.00 . A 1 . 102 GLN CA 1 1
4 7156 1 1 106 GLN CB C 1.856 15.425 -11.596 1.00 . A 1 . 102 GLN CB 1 1
4 7157 1 1 106 GLN CD C -0.063 14.241 -10.459 1.00 . A 1 . 102 GLN CD 1 1
4 7158 1 1 106 GLN CG C 1.381 14.154 -10.910 1.00 . A 1 . 102 GLN CG 1 1
4 7159 1 1 106 GLN H H 4.298 16.206 -10.575 1.00 . A 1 . 102 GLN H 1 1
4 7160 1 1 106 GLN HA H 3.363 14.354 -12.671 1.00 . A 1 . 102 GLN HA 1 1
4 7161 1 1 106 GLN HB2 H 1.850 16.224 -10.868 1.00 . A 1 . 102 GLN HB2 1 1
4 7162 1 1 106 GLN HB3 H 1.156 15.665 -12.383 1.00 . A 1 . 102 GLN HB3 1 1
4 7163 1 1 106 GLN HE21 H 0.503 14.973 -8.700 1.00 . A 1 . 102 GLN HE21 1 1
4 7164 1 1 106 GLN HE22 H -1.200 14.779 -8.918 1.00 . A 1 . 102 GLN HE22 1 1
4 7165 1 1 106 GLN HG2 H 1.477 13.330 -11.602 1.00 . A 1 . 102 GLN HG2 1 1
4 7166 1 1 106 GLN HG3 H 2.003 13.971 -10.047 1.00 . A 1 . 102 GLN HG3 1 1
4 7167 1 1 106 GLN N N 4.282 15.413 -11.151 1.00 . A 1 . 102 GLN N 1 1
4 7168 1 1 106 GLN NE2 N -0.274 14.712 -9.236 1.00 . A 1 . 102 GLN NE2 1 1
4 7169 1 1 106 GLN O O 3.480 17.600 -12.929 1.00 . A 1 . 102 GLN O 1 1
4 7170 1 1 106 GLN OE1 O -0.980 13.890 -11.203 1.00 . A 1 . 102 GLN OE1 1 1
4 7171 1 1 107 PRO C C 2.427 17.643 -16.133 1.00 . A 1 . 103 PRO C 1 1
4 7172 1 1 107 PRO CA C 3.760 17.012 -15.675 1.00 . A 1 . 103 PRO CA 1 1
4 7173 1 1 107 PRO CB C 4.390 16.167 -16.791 1.00 . A 1 . 103 PRO CB 1 1
4 7174 1 1 107 PRO CD C 3.628 14.635 -15.093 1.00 . A 1 . 103 PRO CD 1 1
4 7175 1 1 107 PRO CG C 3.879 14.780 -16.574 1.00 . A 1 . 103 PRO CG 1 1
4 7176 1 1 107 PRO HA H 4.442 17.800 -15.391 1.00 . A 1 . 103 PRO HA 1 1
4 7177 1 1 107 PRO HB2 H 4.086 16.561 -17.754 1.00 . A 1 . 103 PRO HB2 1 1
4 7178 1 1 107 PRO HB3 H 5.464 16.196 -16.706 1.00 . A 1 . 103 PRO HB3 1 1
4 7179 1 1 107 PRO HD2 H 2.683 14.141 -14.917 1.00 . A 1 . 103 PRO HD2 1 1
4 7180 1 1 107 PRO HD3 H 4.432 14.082 -14.631 1.00 . A 1 . 103 PRO HD3 1 1
4 7181 1 1 107 PRO HG2 H 2.960 14.641 -17.129 1.00 . A 1 . 103 PRO HG2 1 1
4 7182 1 1 107 PRO HG3 H 4.620 14.062 -16.892 1.00 . A 1 . 103 PRO HG3 1 1
4 7183 1 1 107 PRO N N 3.591 16.034 -14.581 1.00 . A 1 . 103 PRO N 1 1
4 7184 1 1 107 PRO O O 1.368 17.331 -15.582 1.00 . A 1 . 103 PRO O 1 1
4 7185 1 1 108 LYS C C 0.585 18.320 -18.709 1.00 . A 1 . 104 LYS C 1 1
4 7186 1 1 108 LYS CA C 1.316 19.204 -17.696 1.00 . A 1 . 104 LYS CA 1 1
4 7187 1 1 108 LYS CB C 1.719 20.523 -18.363 1.00 . A 1 . 104 LYS CB 1 1
4 7188 1 1 108 LYS CD C 2.434 22.918 -18.104 1.00 . A 1 . 104 LYS CD 1 1
4 7189 1 1 108 LYS CE C 2.780 24.030 -17.126 1.00 . A 1 . 104 LYS CE 1 1
4 7190 1 1 108 LYS CG C 2.071 21.631 -17.381 1.00 . A 1 . 104 LYS CG 1 1
4 7191 1 1 108 LYS H H 3.378 18.719 -17.538 1.00 . A 1 . 104 LYS H 1 1
4 7192 1 1 108 LYS HA H 0.648 19.418 -16.874 1.00 . A 1 . 104 LYS HA 1 1
4 7193 1 1 108 LYS HB2 H 2.579 20.346 -18.992 1.00 . A 1 . 104 LYS HB2 1 1
4 7194 1 1 108 LYS HB3 H 0.900 20.866 -18.978 1.00 . A 1 . 104 LYS HB3 1 1
4 7195 1 1 108 LYS HD2 H 3.288 22.734 -18.739 1.00 . A 1 . 104 LYS HD2 1 1
4 7196 1 1 108 LYS HD3 H 1.594 23.230 -18.707 1.00 . A 1 . 104 LYS HD3 1 1
4 7197 1 1 108 LYS HE2 H 1.937 24.193 -16.473 1.00 . A 1 . 104 LYS HE2 1 1
4 7198 1 1 108 LYS HE3 H 3.635 23.724 -16.541 1.00 . A 1 . 104 LYS HE3 1 1
4 7199 1 1 108 LYS HG2 H 1.221 21.816 -16.742 1.00 . A 1 . 104 LYS HG2 1 1
4 7200 1 1 108 LYS HG3 H 2.912 21.314 -16.781 1.00 . A 1 . 104 LYS HG3 1 1
4 7201 1 1 108 LYS HZ1 H 3.881 25.155 -18.500 1.00 . A 1 . 104 LYS HZ1 1 1
4 7202 1 1 108 LYS HZ2 H 3.390 26.028 -17.137 1.00 . A 1 . 104 LYS HZ2 1 1
4 7203 1 1 108 LYS HZ3 H 2.270 25.648 -18.345 1.00 . A 1 . 104 LYS HZ3 1 1
4 7204 1 1 108 LYS N N 2.500 18.523 -17.148 1.00 . A 1 . 104 LYS N 1 1
4 7205 1 1 108 LYS NZ N 3.103 25.304 -17.826 1.00 . A 1 . 104 LYS NZ 1 1
4 7206 1 1 108 LYS O O 1.221 17.593 -19.477 1.00 . A 1 . 104 LYS O 1 1
4 7207 1 1 109 MET C C -1.912 18.363 -20.895 1.00 . A 1 . 105 MET C 1 1
4 7208 1 1 109 MET CA C -1.596 17.605 -19.605 1.00 . A 1 . 105 MET CA 1 1
4 7209 1 1 109 MET CB C -2.906 17.218 -18.908 1.00 . A 1 . 105 MET CB 1 1
4 7210 1 1 109 MET CE C -2.215 13.585 -16.967 1.00 . A 1 . 105 MET CE 1 1
4 7211 1 1 109 MET CG C -2.739 16.173 -17.815 1.00 . A 1 . 105 MET CG 1 1
4 7212 1 1 109 MET H H -1.184 19.000 -18.061 1.00 . A 1 . 105 MET H 1 1
4 7213 1 1 109 MET HA H -1.056 16.703 -19.856 1.00 . A 1 . 105 MET HA 1 1
4 7214 1 1 109 MET HB2 H -3.338 18.103 -18.464 1.00 . A 1 . 105 MET HB2 1 1
4 7215 1 1 109 MET HB3 H -3.590 16.827 -19.647 1.00 . A 1 . 105 MET HB3 1 1
4 7216 1 1 109 MET HE1 H -1.879 12.584 -17.195 1.00 . A 1 . 105 MET HE1 1 1
4 7217 1 1 109 MET HE2 H -3.225 13.547 -16.585 1.00 . A 1 . 105 MET HE2 1 1
4 7218 1 1 109 MET HE3 H -1.566 14.022 -16.223 1.00 . A 1 . 105 MET HE3 1 1
4 7219 1 1 109 MET HG2 H -2.013 16.534 -17.102 1.00 . A 1 . 105 MET HG2 1 1
4 7220 1 1 109 MET HG3 H -3.689 16.031 -17.322 1.00 . A 1 . 105 MET HG3 1 1
4 7221 1 1 109 MET N N -0.752 18.397 -18.699 1.00 . A 1 . 105 MET N 1 1
4 7222 1 1 109 MET O O -2.312 19.531 -20.855 1.00 . A 1 . 105 MET O 1 1
4 7223 1 1 109 MET SD S -2.175 14.582 -18.453 1.00 . A 1 . 105 MET SD 1 1
4 7224 1 1 110 VAL C C -3.329 17.737 -23.876 1.00 . A 1 . 106 VAL C 1 1
4 7225 1 1 110 VAL CA C -1.983 18.264 -23.348 1.00 . A 1 . 106 VAL CA 1 1
4 7226 1 1 110 VAL CB C -0.848 17.943 -24.369 1.00 . A 1 . 106 VAL CB 1 1
4 7227 1 1 110 VAL CG1 C -0.882 18.892 -25.567 1.00 . A 1 . 106 VAL CG1 1 1
4 7228 1 1 110 VAL CG2 C 0.532 17.994 -23.716 1.00 . A 1 . 106 VAL CG2 1 1
4 7229 1 1 110 VAL H H -1.364 16.773 -21.986 1.00 . A 1 . 106 VAL H 1 1
4 7230 1 1 110 VAL HA H -2.050 19.334 -23.231 1.00 . A 1 . 106 VAL HA 1 1
4 7231 1 1 110 VAL HB H -1.009 16.941 -24.730 1.00 . A 1 . 106 VAL HB 1 1
4 7232 1 1 110 VAL HG11 H -0.041 18.686 -26.213 1.00 . A 1 . 106 VAL HG11 1 1
4 7233 1 1 110 VAL HG12 H -0.829 19.913 -25.220 1.00 . A 1 . 106 VAL HG12 1 1
4 7234 1 1 110 VAL HG13 H -1.801 18.746 -26.116 1.00 . A 1 . 106 VAL HG13 1 1
4 7235 1 1 110 VAL HG21 H 1.288 17.767 -24.453 1.00 . A 1 . 106 VAL HG21 1 1
4 7236 1 1 110 VAL HG22 H 0.579 17.268 -22.917 1.00 . A 1 . 106 VAL HG22 1 1
4 7237 1 1 110 VAL HG23 H 0.704 18.981 -23.314 1.00 . A 1 . 106 VAL HG23 1 1
4 7238 1 1 110 VAL N N -1.711 17.688 -22.032 1.00 . A 1 . 106 VAL N 1 1
4 7239 1 1 110 VAL O O -3.842 16.725 -23.387 1.00 . A 1 . 106 VAL O 1 1
4 7240 1 1 111 THR C C -4.929 17.179 -26.721 1.00 . A 1 . 107 THR C 1 1
4 7241 1 1 111 THR CA C -5.151 18.059 -25.481 1.00 . A 1 . 107 THR CA 1 1
4 7242 1 1 111 THR CB C -5.983 19.319 -25.848 1.00 . A 1 . 107 THR CB 1 1
4 7243 1 1 111 THR CG2 C -7.468 18.995 -25.992 1.00 . A 1 . 107 THR CG2 1 1
4 7244 1 1 111 THR H H -3.423 19.202 -25.224 1.00 . A 1 . 107 THR H 1 1
4 7245 1 1 111 THR HA H -5.692 17.499 -24.748 1.00 . A 1 . 107 THR HA 1 1
4 7246 1 1 111 THR HB H -5.618 19.706 -26.788 1.00 . A 1 . 107 THR HB 1 1
4 7247 1 1 111 THR HG1 H -6.605 20.349 -24.283 1.00 . A 1 . 107 THR HG1 1 1
4 7248 1 1 111 THR HG21 H -8.009 19.892 -26.256 1.00 . A 1 . 107 THR HG21 1 1
4 7249 1 1 111 THR HG22 H -7.845 18.612 -25.055 1.00 . A 1 . 107 THR HG22 1 1
4 7250 1 1 111 THR HG23 H -7.602 18.254 -26.765 1.00 . A 1 . 107 THR HG23 1 1
4 7251 1 1 111 THR N N -3.883 18.429 -24.879 1.00 . A 1 . 107 THR N 1 1
4 7252 1 1 111 THR O O -4.717 17.681 -27.831 1.00 . A 1 . 107 THR O 1 1
4 7253 1 1 111 THR OG1 O -5.823 20.326 -24.839 1.00 . A 1 . 107 THR OG1 1 1
4 7254 1 1 112 ARG C C -6.101 14.289 -28.033 1.00 . A 1 . 108 ARG C 1 1
4 7255 1 1 112 ARG CA C -4.772 14.880 -27.574 1.00 . A 1 . 108 ARG CA 1 1
4 7256 1 1 112 ARG CB C -3.843 13.757 -27.113 1.00 . A 1 . 108 ARG CB 1 1
4 7257 1 1 112 ARG CD C -1.495 12.895 -26.911 1.00 . A 1 . 108 ARG CD 1 1
4 7258 1 1 112 ARG CG C -2.367 14.101 -27.220 1.00 . A 1 . 108 ARG CG 1 1
4 7259 1 1 112 ARG CZ C 0.761 12.194 -27.691 1.00 . A 1 . 108 ARG CZ 1 1
4 7260 1 1 112 ARG H H -5.112 15.542 -25.589 1.00 . A 1 . 108 ARG H 1 1
4 7261 1 1 112 ARG HA H -4.313 15.390 -28.410 1.00 . A 1 . 108 ARG HA 1 1
4 7262 1 1 112 ARG HB2 H -4.061 13.527 -26.080 1.00 . A 1 . 108 ARG HB2 1 1
4 7263 1 1 112 ARG HB3 H -4.031 12.880 -27.714 1.00 . A 1 . 108 ARG HB3 1 1
4 7264 1 1 112 ARG HD2 H -1.571 12.673 -25.858 1.00 . A 1 . 108 ARG HD2 1 1
4 7265 1 1 112 ARG HD3 H -1.853 12.053 -27.484 1.00 . A 1 . 108 ARG HD3 1 1
4 7266 1 1 112 ARG HE H 0.252 14.046 -27.131 1.00 . A 1 . 108 ARG HE 1 1
4 7267 1 1 112 ARG HG2 H -2.157 14.438 -28.224 1.00 . A 1 . 108 ARG HG2 1 1
4 7268 1 1 112 ARG HG3 H -2.139 14.889 -26.518 1.00 . A 1 . 108 ARG HG3 1 1
4 7269 1 1 112 ARG HH11 H -0.583 10.678 -27.667 1.00 . A 1 . 108 ARG HH11 1 1
4 7270 1 1 112 ARG HH12 H 1.007 10.248 -28.201 1.00 . A 1 . 108 ARG HH12 1 1
4 7271 1 1 112 ARG HH21 H 2.654 11.823 -28.296 1.00 . A 1 . 108 ARG HH21 1 1
4 7272 1 1 112 ARG HH22 H 2.329 13.461 -27.834 1.00 . A 1 . 108 ARG HH22 1 1
4 7273 1 1 112 ARG N N -4.962 15.862 -26.503 1.00 . A 1 . 108 ARG N 1 1
4 7274 1 1 112 ARG NE N -0.086 13.133 -27.245 1.00 . A 1 . 108 ARG NE 1 1
4 7275 1 1 112 ARG NH1 N 0.362 10.936 -27.868 1.00 . A 1 . 108 ARG NH1 1 1
4 7276 1 1 112 ARG NH2 N 2.017 12.520 -27.963 1.00 . A 1 . 108 ARG NH2 1 1
4 7277 1 1 112 ARG O O -6.929 13.891 -27.209 1.00 . A 1 . 108 ARG O 1 1
4 7278 1 1 113 THR C C -7.271 12.268 -30.487 1.00 . A 1 . 109 THR C 1 1
4 7279 1 1 113 THR CA C -7.512 13.690 -29.957 1.00 . A 1 . 109 THR CA 1 1
4 7280 1 1 113 THR CB C -8.069 14.616 -31.087 1.00 . A 1 . 109 THR CB 1 1
4 7281 1 1 113 THR CG2 C -7.039 14.894 -32.189 1.00 . A 1 . 109 THR CG2 1 1
4 7282 1 1 113 THR H H -5.587 14.580 -29.946 1.00 . A 1 . 109 THR H 1 1
4 7283 1 1 113 THR HA H -8.258 13.637 -29.174 1.00 . A 1 . 109 THR HA 1 1
4 7284 1 1 113 THR HB H -8.342 15.560 -30.637 1.00 . A 1 . 109 THR HB 1 1
4 7285 1 1 113 THR HG1 H -9.185 13.081 -31.629 1.00 . A 1 . 109 THR HG1 1 1
4 7286 1 1 113 THR HG21 H -7.493 15.504 -32.957 1.00 . A 1 . 109 THR HG21 1 1
4 7287 1 1 113 THR HG22 H -6.710 13.960 -32.619 1.00 . A 1 . 109 THR HG22 1 1
4 7288 1 1 113 THR HG23 H -6.193 15.416 -31.768 1.00 . A 1 . 109 THR HG23 1 1
4 7289 1 1 113 THR N N -6.291 14.239 -29.356 1.00 . A 1 . 109 THR N 1 1
4 7290 1 1 113 THR O O -6.180 11.960 -30.975 1.00 . A 1 . 109 THR O 1 1
4 7291 1 1 113 THR OG1 O -9.244 14.038 -31.671 1.00 . A 1 . 109 THR OG1 1 1
4 7292 1 1 114 LYS C C -9.473 9.644 -31.640 1.00 . A 1 . 110 LYS C 1 1
4 7293 1 1 114 LYS CA C -8.221 10.034 -30.845 1.00 . A 1 . 110 LYS CA 1 1
4 7294 1 1 114 LYS CB C -7.970 9.042 -29.679 1.00 . A 1 . 110 LYS CB 1 1
4 7295 1 1 114 LYS CD C -8.267 10.188 -27.441 1.00 . A 1 . 110 LYS CD 1 1
4 7296 1 1 114 LYS CE C -9.113 10.296 -26.180 1.00 . A 1 . 110 LYS CE 1 1
4 7297 1 1 114 LYS CG C -8.871 9.218 -28.450 1.00 . A 1 . 110 LYS CG 1 1
4 7298 1 1 114 LYS H H -9.126 11.724 -29.989 1.00 . A 1 . 110 LYS H 1 1
4 7299 1 1 114 LYS HA H -7.386 9.994 -31.511 1.00 . A 1 . 110 LYS HA 1 1
4 7300 1 1 114 LYS HB2 H -8.111 8.039 -30.052 1.00 . A 1 . 110 LYS HB2 1 1
4 7301 1 1 114 LYS HB3 H -6.943 9.148 -29.359 1.00 . A 1 . 110 LYS HB3 1 1
4 7302 1 1 114 LYS HD2 H -7.282 9.841 -27.168 1.00 . A 1 . 110 LYS HD2 1 1
4 7303 1 1 114 LYS HD3 H -8.191 11.164 -27.897 1.00 . A 1 . 110 LYS HD3 1 1
4 7304 1 1 114 LYS HE2 H -9.370 9.301 -25.849 1.00 . A 1 . 110 LYS HE2 1 1
4 7305 1 1 114 LYS HE3 H -8.532 10.790 -25.414 1.00 . A 1 . 110 LYS HE3 1 1
4 7306 1 1 114 LYS HG2 H -9.829 9.600 -28.770 1.00 . A 1 . 110 LYS HG2 1 1
4 7307 1 1 114 LYS HG3 H -9.007 8.257 -27.974 1.00 . A 1 . 110 LYS HG3 1 1
4 7308 1 1 114 LYS HZ1 H -10.142 12.032 -26.725 1.00 . A 1 . 110 LYS HZ1 1 1
4 7309 1 1 114 LYS HZ2 H -10.920 11.123 -25.528 1.00 . A 1 . 110 LYS HZ2 1 1
4 7310 1 1 114 LYS HZ3 H -10.946 10.601 -27.137 1.00 . A 1 . 110 LYS HZ3 1 1
4 7311 1 1 114 LYS N N -8.298 11.416 -30.380 1.00 . A 1 . 110 LYS N 1 1
4 7312 1 1 114 LYS NZ N -10.368 11.067 -26.408 1.00 . A 1 . 110 LYS NZ 1 1
4 7313 1 1 114 LYS O O -9.366 9.106 -32.745 1.00 . A 1 . 110 LYS O 1 1
4 7314 1 1 115 LYS C C -12.708 10.894 -31.997 1.00 . A 1 . 111 LYS C 1 1
4 7315 1 1 115 LYS CA C -11.922 9.617 -31.705 1.00 . A 1 . 111 LYS CA 1 1
4 7316 1 1 115 LYS CB C -12.753 8.663 -30.841 1.00 . A 1 . 111 LYS CB 1 1
4 7317 1 1 115 LYS CD C -13.399 6.290 -30.335 1.00 . A 1 . 111 LYS CD 1 1
4 7318 1 1 115 LYS CE C -13.150 4.827 -30.664 1.00 . A 1 . 111 LYS CE 1 1
4 7319 1 1 115 LYS CG C -12.399 7.198 -31.031 1.00 . A 1 . 111 LYS CG 1 1
4 7320 1 1 115 LYS H H -10.663 10.338 -30.196 1.00 . A 1 . 111 LYS H 1 1
4 7321 1 1 115 LYS HA H -11.697 9.136 -32.633 1.00 . A 1 . 111 LYS HA 1 1
4 7322 1 1 115 LYS HB2 H -12.601 8.914 -29.801 1.00 . A 1 . 111 LYS HB2 1 1
4 7323 1 1 115 LYS HB3 H -13.797 8.794 -31.083 1.00 . A 1 . 111 LYS HB3 1 1
4 7324 1 1 115 LYS HD2 H -13.314 6.428 -29.268 1.00 . A 1 . 111 LYS HD2 1 1
4 7325 1 1 115 LYS HD3 H -14.395 6.557 -30.657 1.00 . A 1 . 111 LYS HD3 1 1
4 7326 1 1 115 LYS HE2 H -13.180 4.702 -31.736 1.00 . A 1 . 111 LYS HE2 1 1
4 7327 1 1 115 LYS HE3 H -12.173 4.550 -30.296 1.00 . A 1 . 111 LYS HE3 1 1
4 7328 1 1 115 LYS HG2 H -12.397 6.973 -32.088 1.00 . A 1 . 111 LYS HG2 1 1
4 7329 1 1 115 LYS HG3 H -11.416 7.018 -30.620 1.00 . A 1 . 111 LYS HG3 1 1
4 7330 1 1 115 LYS HZ1 H -14.156 4.042 -29.010 1.00 . A 1 . 111 LYS HZ1 1 1
4 7331 1 1 115 LYS HZ2 H -13.976 2.946 -30.286 1.00 . A 1 . 111 LYS HZ2 1 1
4 7332 1 1 115 LYS HZ3 H -15.120 4.187 -30.394 1.00 . A 1 . 111 LYS HZ3 1 1
4 7333 1 1 115 LYS N N -10.652 9.921 -31.068 1.00 . A 1 . 111 LYS N 1 1
4 7334 1 1 115 LYS NZ N -14.172 3.938 -30.045 1.00 . A 1 . 111 LYS NZ 1 1
4 7335 1 1 115 LYS O O -13.037 11.625 -31.036 1.00 . A 1 . 111 LYS O 1 1
4 7336 1 1 115 LYS OXT O -12.988 11.155 -33.185 1.00 . A 1 . 111 LYS OXT 1 1
5 7337 1 1 1 MET C C 9.135 49.248 11.620 1.00 . A 1 . -3 MET C 1 1
5 7338 1 1 1 MET CA C 9.867 49.921 10.460 1.00 . A 1 . -3 MET CA 1 1
5 7339 1 1 1 MET CB C 10.074 51.407 10.769 1.00 . A 1 . -3 MET CB 1 1
5 7340 1 1 1 MET CE C 14.036 52.357 9.852 1.00 . A 1 . -3 MET CE 1 1
5 7341 1 1 1 MET CG C 11.291 52.010 10.083 1.00 . A 1 . -3 MET CG 1 1
5 7342 1 1 1 MET H1 H 9.641 50.224 8.409 1.00 . A 1 . -3 MET H1 1 1
5 7343 1 1 1 MET H2 H 8.181 50.199 9.263 1.00 . A 1 . -3 MET H2 1 1
5 7344 1 1 1 MET H3 H 9.007 48.755 8.959 1.00 . A 1 . -3 MET H3 1 1
5 7345 1 1 1 MET HA H 10.833 49.451 10.345 1.00 . A 1 . -3 MET HA 1 1
5 7346 1 1 1 MET HB2 H 9.200 51.953 10.447 1.00 . A 1 . -3 MET HB2 1 1
5 7347 1 1 1 MET HB3 H 10.192 51.529 11.835 1.00 . A 1 . -3 MET HB3 1 1
5 7348 1 1 1 MET HE1 H 13.860 53.388 10.123 1.00 . A 1 . -3 MET HE1 1 1
5 7349 1 1 1 MET HE2 H 13.934 52.243 8.783 1.00 . A 1 . -3 MET HE2 1 1
5 7350 1 1 1 MET HE3 H 15.033 52.071 10.152 1.00 . A 1 . -3 MET HE3 1 1
5 7351 1 1 1 MET HG2 H 11.216 51.828 9.021 1.00 . A 1 . -3 MET HG2 1 1
5 7352 1 1 1 MET HG3 H 11.299 53.074 10.264 1.00 . A 1 . -3 MET HG3 1 1
5 7353 1 1 1 MET N N 9.122 49.763 9.185 1.00 . A 1 . -3 MET N 1 1
5 7354 1 1 1 MET O O 7.902 49.245 11.669 1.00 . A 1 . -3 MET O 1 1
5 7355 1 1 1 MET SD S 12.841 51.309 10.681 1.00 . A 1 . -3 MET SD 1 1
5 7356 1 1 2 HIS C C 8.576 46.736 13.427 1.00 . A 1 . -2 HIS C 1 1
5 7357 1 1 2 HIS CA C 9.414 47.976 13.765 1.00 . A 1 . -2 HIS CA 1 1
5 7358 1 1 2 HIS CB C 8.603 48.917 14.671 1.00 . A 1 . -2 HIS CB 1 1
5 7359 1 1 2 HIS CD2 C 10.155 49.839 16.535 1.00 . A 1 . -2 HIS CD2 1 1
5 7360 1 1 2 HIS CE1 C 10.397 51.880 15.770 1.00 . A 1 . -2 HIS CE1 1 1
5 7361 1 1 2 HIS CG C 9.442 49.931 15.386 1.00 . A 1 . -2 HIS CG 1 1
5 7362 1 1 2 HIS H H 10.893 48.728 12.433 1.00 . A 1 . -2 HIS H 1 1
5 7363 1 1 2 HIS HA H 10.281 47.643 14.318 1.00 . A 1 . -2 HIS HA 1 1
5 7364 1 1 2 HIS HB2 H 7.882 49.449 14.071 1.00 . A 1 . -2 HIS HB2 1 1
5 7365 1 1 2 HIS HB3 H 8.084 48.331 15.414 1.00 . A 1 . -2 HIS HB3 1 1
5 7366 1 1 2 HIS HD1 H 9.222 51.600 14.118 1.00 . A 1 . -2 HIS HD1 1 1
5 7367 1 1 2 HIS HD2 H 10.248 48.965 17.164 1.00 . A 1 . -2 HIS HD2 1 1
5 7368 1 1 2 HIS HE1 H 10.705 52.911 15.670 1.00 . A 1 . -2 HIS HE1 1 1
5 7369 1 1 2 HIS HE2 H 11.314 51.296 17.507 1.00 . A 1 . -2 HIS HE2 1 1
5 7370 1 1 2 HIS N N 9.923 48.676 12.557 1.00 . A 1 . -2 HIS N 1 1
5 7371 1 1 2 HIS ND1 N 9.614 51.222 14.933 1.00 . A 1 . -2 HIS ND1 1 1
5 7372 1 1 2 HIS NE2 N 10.737 51.064 16.749 1.00 . A 1 . -2 HIS NE2 1 1
5 7373 1 1 2 HIS O O 7.773 46.750 12.490 1.00 . A 1 . -2 HIS O 1 1
5 7374 1 1 3 HIS C C 7.082 44.173 15.187 1.00 . A 1 . -1 HIS C 1 1
5 7375 1 1 3 HIS CA C 8.058 44.411 14.038 1.00 . A 1 . -1 HIS CA 1 1
5 7376 1 1 3 HIS CB C 9.041 43.242 13.952 1.00 . A 1 . -1 HIS CB 1 1
5 7377 1 1 3 HIS CD2 C 10.763 43.732 12.075 1.00 . A 1 . -1 HIS CD2 1 1
5 7378 1 1 3 HIS CE1 C 10.022 42.304 10.585 1.00 . A 1 . -1 HIS CE1 1 1
5 7379 1 1 3 HIS CG C 9.693 43.098 12.614 1.00 . A 1 . -1 HIS CG 1 1
5 7380 1 1 3 HIS H H 9.438 45.741 14.938 1.00 . A 1 . -1 HIS H 1 1
5 7381 1 1 3 HIS HA H 7.502 44.471 13.114 1.00 . A 1 . -1 HIS HA 1 1
5 7382 1 1 3 HIS HB2 H 9.820 43.381 14.687 1.00 . A 1 . -1 HIS HB2 1 1
5 7383 1 1 3 HIS HB3 H 8.514 42.323 14.166 1.00 . A 1 . -1 HIS HB3 1 1
5 7384 1 1 3 HIS HD1 H 8.489 41.603 11.745 1.00 . A 1 . -1 HIS HD1 1 1
5 7385 1 1 3 HIS HD2 H 11.361 44.496 12.550 1.00 . A 1 . -1 HIS HD2 1 1
5 7386 1 1 3 HIS HE1 H 9.913 41.728 9.677 1.00 . A 1 . -1 HIS HE1 1 1
5 7387 1 1 3 HIS HE2 H 11.646 43.487 10.185 1.00 . A 1 . -1 HIS HE2 1 1
5 7388 1 1 3 HIS N N 8.779 45.673 14.215 1.00 . A 1 . -1 HIS N 1 1
5 7389 1 1 3 HIS ND1 N 9.253 42.211 11.655 1.00 . A 1 . -1 HIS ND1 1 1
5 7390 1 1 3 HIS NE2 N 10.944 43.218 10.814 1.00 . A 1 . -1 HIS NE2 1 1
5 7391 1 1 3 HIS O O 7.362 44.537 16.333 1.00 . A 1 . -1 HIS O 1 1
5 7392 1 1 4 HIS C C 4.873 41.750 16.143 1.00 . A 1 . 0 HIS C 1 1
5 7393 1 1 4 HIS CA C 4.912 43.248 15.855 1.00 . A 1 . 0 HIS CA 1 1
5 7394 1 1 4 HIS CB C 3.544 43.730 15.371 1.00 . A 1 . 0 HIS CB 1 1
5 7395 1 1 4 HIS CD2 C 3.774 46.229 14.714 1.00 . A 1 . 0 HIS CD2 1 1
5 7396 1 1 4 HIS CE1 C 2.670 47.104 16.394 1.00 . A 1 . 0 HIS CE1 1 1
5 7397 1 1 4 HIS CG C 3.355 45.209 15.500 1.00 . A 1 . 0 HIS CG 1 1
5 7398 1 1 4 HIS H H 5.790 43.302 13.929 1.00 . A 1 . 0 HIS H 1 1
5 7399 1 1 4 HIS HA H 5.165 43.769 16.766 1.00 . A 1 . 0 HIS HA 1 1
5 7400 1 1 4 HIS HB2 H 3.424 43.469 14.330 1.00 . A 1 . 0 HIS HB2 1 1
5 7401 1 1 4 HIS HB3 H 2.772 43.243 15.950 1.00 . A 1 . 0 HIS HB3 1 1
5 7402 1 1 4 HIS HD1 H 2.237 45.313 17.284 1.00 . A 1 . 0 HIS HD1 1 1
5 7403 1 1 4 HIS HD2 H 4.348 46.142 13.802 1.00 . A 1 . 0 HIS HD2 1 1
5 7404 1 1 4 HIS HE1 H 2.208 47.818 17.060 1.00 . A 1 . 0 HIS HE1 1 1
5 7405 1 1 4 HIS HE2 H 3.492 48.298 14.946 1.00 . A 1 . 0 HIS HE2 1 1
5 7406 1 1 4 HIS N N 5.942 43.556 14.863 1.00 . A 1 . 0 HIS N 1 1
5 7407 1 1 4 HIS ND1 N 2.666 45.792 16.544 1.00 . A 1 . 0 HIS ND1 1 1
5 7408 1 1 4 HIS NE2 N 3.335 47.395 15.292 1.00 . A 1 . 0 HIS NE2 1 1
5 7409 1 1 4 HIS O O 5.089 40.933 15.242 1.00 . A 1 . 0 HIS O 1 1
5 7410 1 1 5 HIS C C 3.093 39.482 17.831 1.00 . A 1 . 1 HIS C 1 1
5 7411 1 1 5 HIS CA C 4.533 40.004 17.833 1.00 . A 1 . 1 HIS CA 1 1
5 7412 1 1 5 HIS CB C 5.159 39.855 19.225 1.00 . A 1 . 1 HIS CB 1 1
5 7413 1 1 5 HIS CD2 C 7.011 38.043 19.079 1.00 . A 1 . 1 HIS CD2 1 1
5 7414 1 1 5 HIS CE1 C 6.001 36.460 20.211 1.00 . A 1 . 1 HIS CE1 1 1
5 7415 1 1 5 HIS CG C 5.803 38.523 19.460 1.00 . A 1 . 1 HIS CG 1 1
5 7416 1 1 5 HIS H H 4.421 42.107 18.063 1.00 . A 1 . 1 HIS H 1 1
5 7417 1 1 5 HIS HA H 5.110 39.422 17.128 1.00 . A 1 . 1 HIS HA 1 1
5 7418 1 1 5 HIS HB2 H 5.916 40.615 19.354 1.00 . A 1 . 1 HIS HB2 1 1
5 7419 1 1 5 HIS HB3 H 4.391 39.990 19.972 1.00 . A 1 . 1 HIS HB3 1 1
5 7420 1 1 5 HIS HD1 H 4.305 37.546 20.575 1.00 . A 1 . 1 HIS HD1 1 1
5 7421 1 1 5 HIS HD2 H 7.759 38.574 18.506 1.00 . A 1 . 1 HIS HD2 1 1
5 7422 1 1 5 HIS HE1 H 5.790 35.519 20.696 1.00 . A 1 . 1 HIS HE1 1 1
5 7423 1 1 5 HIS HE2 H 7.875 36.162 19.436 1.00 . A 1 . 1 HIS HE2 1 1
5 7424 1 1 5 HIS N N 4.592 41.402 17.404 1.00 . A 1 . 1 HIS N 1 1
5 7425 1 1 5 HIS ND1 N 5.194 37.506 20.167 1.00 . A 1 . 1 HIS ND1 1 1
5 7426 1 1 5 HIS NE2 N 7.108 36.760 19.558 1.00 . A 1 . 1 HIS NE2 1 1
5 7427 1 1 5 HIS O O 2.260 39.912 18.640 1.00 . A 1 . 1 HIS O 1 1
5 7428 1 1 6 HIS C C 1.612 36.487 16.346 1.00 . A 1 . 2 HIS C 1 1
5 7429 1 1 6 HIS CA C 1.485 37.948 16.762 1.00 . A 1 . 2 HIS CA 1 1
5 7430 1 1 6 HIS CB C 0.638 38.704 15.732 1.00 . A 1 . 2 HIS CB 1 1
5 7431 1 1 6 HIS CD2 C -0.927 40.396 16.924 1.00 . A 1 . 2 HIS CD2 1 1
5 7432 1 1 6 HIS CE1 C 0.200 42.229 16.504 1.00 . A 1 . 2 HIS CE1 1 1
5 7433 1 1 6 HIS CG C 0.168 40.045 16.209 1.00 . A 1 . 2 HIS CG 1 1
5 7434 1 1 6 HIS H H 3.522 38.283 16.285 1.00 . A 1 . 2 HIS H 1 1
5 7435 1 1 6 HIS HA H 0.996 37.995 17.724 1.00 . A 1 . 2 HIS HA 1 1
5 7436 1 1 6 HIS HB2 H 1.223 38.858 14.838 1.00 . A 1 . 2 HIS HB2 1 1
5 7437 1 1 6 HIS HB3 H -0.233 38.114 15.489 1.00 . A 1 . 2 HIS HB3 1 1
5 7438 1 1 6 HIS HD1 H 1.693 41.293 15.461 1.00 . A 1 . 2 HIS HD1 1 1
5 7439 1 1 6 HIS HD2 H -1.693 39.729 17.293 1.00 . A 1 . 2 HIS HD2 1 1
5 7440 1 1 6 HIS HE1 H 0.501 43.265 16.469 1.00 . A 1 . 2 HIS HE1 1 1
5 7441 1 1 6 HIS HE2 H -1.545 42.296 17.574 1.00 . A 1 . 2 HIS HE2 1 1
5 7442 1 1 6 HIS N N 2.812 38.561 16.899 1.00 . A 1 . 2 HIS N 1 1
5 7443 1 1 6 HIS ND1 N 0.853 41.216 15.960 1.00 . A 1 . 2 HIS ND1 1 1
5 7444 1 1 6 HIS NE2 N -0.882 41.757 17.093 1.00 . A 1 . 2 HIS NE2 1 1
5 7445 1 1 6 HIS O O 2.375 36.163 15.431 1.00 . A 1 . 2 HIS O 1 1
5 7446 1 1 7 HIS C C -0.519 33.604 16.599 1.00 . A 1 . 3 HIS C 1 1
5 7447 1 1 7 HIS CA C 0.888 34.175 16.731 1.00 . A 1 . 3 HIS CA 1 1
5 7448 1 1 7 HIS CB C 1.649 33.418 17.822 1.00 . A 1 . 3 HIS CB 1 1
5 7449 1 1 7 HIS CD2 C 3.953 34.533 18.235 1.00 . A 1 . 3 HIS CD2 1 1
5 7450 1 1 7 HIS CE1 C 5.206 33.077 17.177 1.00 . A 1 . 3 HIS CE1 1 1
5 7451 1 1 7 HIS CG C 3.134 33.576 17.739 1.00 . A 1 . 3 HIS CG 1 1
5 7452 1 1 7 HIS H H 0.277 35.939 17.739 1.00 . A 1 . 3 HIS H 1 1
5 7453 1 1 7 HIS HA H 1.403 34.042 15.792 1.00 . A 1 . 3 HIS HA 1 1
5 7454 1 1 7 HIS HB2 H 1.331 33.778 18.789 1.00 . A 1 . 3 HIS HB2 1 1
5 7455 1 1 7 HIS HB3 H 1.421 32.364 17.744 1.00 . A 1 . 3 HIS HB3 1 1
5 7456 1 1 7 HIS HD1 H 3.653 31.871 16.613 1.00 . A 1 . 3 HIS HD1 1 1
5 7457 1 1 7 HIS HD2 H 3.655 35.398 18.810 1.00 . A 1 . 3 HIS HD2 1 1
5 7458 1 1 7 HIS HE1 H 6.062 32.572 16.758 1.00 . A 1 . 3 HIS HE1 1 1
5 7459 1 1 7 HIS HE2 H 6.042 34.709 18.091 1.00 . A 1 . 3 HIS HE2 1 1
5 7460 1 1 7 HIS N N 0.862 35.610 17.025 1.00 . A 1 . 3 HIS N 1 1
5 7461 1 1 7 HIS ND1 N 3.950 32.680 17.081 1.00 . A 1 . 3 HIS ND1 1 1
5 7462 1 1 7 HIS NE2 N 5.235 34.199 17.871 1.00 . A 1 . 3 HIS NE2 1 1
5 7463 1 1 7 HIS O O -1.437 34.007 17.319 1.00 . A 1 . 3 HIS O 1 1
5 7464 1 1 8 SER C C -1.740 30.476 15.287 1.00 . A 1 . 4 SER C 1 1
5 7465 1 1 8 SER CA C -1.947 31.988 15.408 1.00 . A 1 . 4 SER CA 1 1
5 7466 1 1 8 SER CB C -2.607 32.545 14.139 1.00 . A 1 . 4 SER CB 1 1
5 7467 1 1 8 SER H H 0.108 32.410 15.120 1.00 . A 1 . 4 SER H 1 1
5 7468 1 1 8 SER HA H -2.593 32.180 16.253 1.00 . A 1 . 4 SER HA 1 1
5 7469 1 1 8 SER HB2 H -3.491 31.967 13.913 1.00 . A 1 . 4 SER HB2 1 1
5 7470 1 1 8 SER HB3 H -2.886 33.575 14.303 1.00 . A 1 . 4 SER HB3 1 1
5 7471 1 1 8 SER HG H -2.138 32.894 12.268 1.00 . A 1 . 4 SER HG 1 1
5 7472 1 1 8 SER N N -0.669 32.661 15.661 1.00 . A 1 . 4 SER N 1 1
5 7473 1 1 8 SER O O -2.467 29.694 15.906 1.00 . A 1 . 4 SER O 1 1
5 7474 1 1 8 SER OG O -1.725 32.481 13.030 1.00 . A 1 . 4 SER OG 1 1
5 7475 1 1 9 THR C C 1.081 28.427 14.576 1.00 . A 1 . 5 THR C 1 1
5 7476 1 1 9 THR CA C -0.408 28.669 14.277 1.00 . A 1 . 5 THR CA 1 1
5 7477 1 1 9 THR CB C -0.791 28.176 12.842 1.00 . A 1 . 5 THR CB 1 1
5 7478 1 1 9 THR CG2 C -0.220 29.065 11.731 1.00 . A 1 . 5 THR CG2 1 1
5 7479 1 1 9 THR H H -0.217 30.762 14.014 1.00 . A 1 . 5 THR H 1 1
5 7480 1 1 9 THR HA H -0.989 28.098 14.991 1.00 . A 1 . 5 THR HA 1 1
5 7481 1 1 9 THR HB H -1.871 28.193 12.763 1.00 . A 1 . 5 THR HB 1 1
5 7482 1 1 9 THR HG1 H 0.210 26.559 13.375 1.00 . A 1 . 5 THR HG1 1 1
5 7483 1 1 9 THR HG21 H -0.577 30.076 11.861 1.00 . A 1 . 5 THR HG21 1 1
5 7484 1 1 9 THR HG22 H -0.541 28.691 10.769 1.00 . A 1 . 5 THR HG22 1 1
5 7485 1 1 9 THR HG23 H 0.859 29.054 11.780 1.00 . A 1 . 5 THR HG23 1 1
5 7486 1 1 9 THR N N -0.743 30.081 14.484 1.00 . A 1 . 5 THR N 1 1
5 7487 1 1 9 THR O O 1.954 28.826 13.799 1.00 . A 1 . 5 THR O 1 1
5 7488 1 1 9 THR OG1 O -0.350 26.825 12.642 1.00 . A 1 . 5 THR OG1 1 1
5 7489 1 1 10 SER C C 3.107 26.034 15.897 1.00 . A 1 . 6 SER C 1 1
5 7490 1 1 10 SER CA C 2.721 27.494 16.142 1.00 . A 1 . 6 SER CA 1 1
5 7491 1 1 10 SER CB C 2.891 27.841 17.624 1.00 . A 1 . 6 SER CB 1 1
5 7492 1 1 10 SER H H 0.605 27.490 16.281 1.00 . A 1 . 6 SER H 1 1
5 7493 1 1 10 SER HA H 3.377 28.117 15.562 1.00 . A 1 . 6 SER HA 1 1
5 7494 1 1 10 SER HB2 H 2.483 28.824 17.808 1.00 . A 1 . 6 SER HB2 1 1
5 7495 1 1 10 SER HB3 H 2.360 27.115 18.223 1.00 . A 1 . 6 SER HB3 1 1
5 7496 1 1 10 SER HG H 4.487 28.685 18.385 1.00 . A 1 . 6 SER HG 1 1
5 7497 1 1 10 SER N N 1.350 27.781 15.714 1.00 . A 1 . 6 SER N 1 1
5 7498 1 1 10 SER O O 4.292 25.691 15.924 1.00 . A 1 . 6 SER O 1 1
5 7499 1 1 10 SER OG O 4.257 27.835 18.004 1.00 . A 1 . 6 SER OG 1 1
5 7500 1 1 11 VAL C C 2.400 23.486 13.894 1.00 . A 1 . 7 VAL C 1 1
5 7501 1 1 11 VAL CA C 2.325 23.758 15.404 1.00 . A 1 . 7 VAL CA 1 1
5 7502 1 1 11 VAL CB C 1.218 22.867 16.058 1.00 . A 1 . 7 VAL CB 1 1
5 7503 1 1 11 VAL CG1 C 1.596 21.387 16.021 1.00 . A 1 . 7 VAL CG1 1 1
5 7504 1 1 11 VAL CG2 C 0.942 23.291 17.499 1.00 . A 1 . 7 VAL CG2 1 1
5 7505 1 1 11 VAL H H 1.192 25.540 15.629 1.00 . A 1 . 7 VAL H 1 1
5 7506 1 1 11 VAL HA H 3.276 23.492 15.850 1.00 . A 1 . 7 VAL HA 1 1
5 7507 1 1 11 VAL HB H 0.306 22.995 15.492 1.00 . A 1 . 7 VAL HB 1 1
5 7508 1 1 11 VAL HG11 H 2.581 21.256 16.440 1.00 . A 1 . 7 VAL HG11 1 1
5 7509 1 1 11 VAL HG12 H 1.590 21.040 14.998 1.00 . A 1 . 7 VAL HG12 1 1
5 7510 1 1 11 VAL HG13 H 0.880 20.818 16.597 1.00 . A 1 . 7 VAL HG13 1 1
5 7511 1 1 11 VAL HG21 H 0.464 24.258 17.506 1.00 . A 1 . 7 VAL HG21 1 1
5 7512 1 1 11 VAL HG22 H 1.875 23.347 18.042 1.00 . A 1 . 7 VAL HG22 1 1
5 7513 1 1 11 VAL HG23 H 0.296 22.565 17.971 1.00 . A 1 . 7 VAL HG23 1 1
5 7514 1 1 11 VAL N N 2.104 25.189 15.651 1.00 . A 1 . 7 VAL N 1 1
5 7515 1 1 11 VAL O O 1.390 23.570 13.186 1.00 . A 1 . 7 VAL O 1 1
5 7516 1 1 12 ASP C C 4.444 21.476 11.835 1.00 . A 1 . 8 ASP C 1 1
5 7517 1 1 12 ASP CA C 3.848 22.874 12.006 1.00 . A 1 . 8 ASP CA 1 1
5 7518 1 1 12 ASP CB C 4.776 23.924 11.386 1.00 . A 1 . 8 ASP CB 1 1
5 7519 1 1 12 ASP CG C 4.077 25.247 11.139 1.00 . A 1 . 8 ASP CG 1 1
5 7520 1 1 12 ASP H H 4.365 23.132 14.044 1.00 . A 1 . 8 ASP H 1 1
5 7521 1 1 12 ASP HA H 2.894 22.907 11.500 1.00 . A 1 . 8 ASP HA 1 1
5 7522 1 1 12 ASP HB2 H 5.608 24.098 12.051 1.00 . A 1 . 8 ASP HB2 1 1
5 7523 1 1 12 ASP HB3 H 5.147 23.552 10.441 1.00 . A 1 . 8 ASP HB3 1 1
5 7524 1 1 12 ASP N N 3.610 23.169 13.422 1.00 . A 1 . 8 ASP N 1 1
5 7525 1 1 12 ASP O O 3.977 20.698 11.000 1.00 . A 1 . 8 ASP O 1 1
5 7526 1 1 12 ASP OD1 O 3.661 25.493 9.986 1.00 . A 1 . 8 ASP OD1 1 1
5 7527 1 1 12 ASP OD2 O 3.944 26.037 12.097 1.00 . A 1 . 8 ASP OD2 1 1
5 7528 1 1 13 LEU C C 5.453 18.853 13.519 1.00 . A 1 . 9 LEU C 1 1
5 7529 1 1 13 LEU CA C 6.141 19.862 12.598 1.00 . A 1 . 9 LEU CA 1 1
5 7530 1 1 13 LEU CB C 7.636 19.997 12.960 1.00 . A 1 . 9 LEU CB 1 1
5 7531 1 1 13 LEU CD1 C 8.049 19.841 15.444 1.00 . A 1 . 9 LEU CD1 1 1
5 7532 1 1 13 LEU CD2 C 9.275 21.538 14.077 1.00 . A 1 . 9 LEU CD2 1 1
5 7533 1 1 13 LEU CG C 7.970 20.777 14.246 1.00 . A 1 . 9 LEU CG 1 1
5 7534 1 1 13 LEU H H 5.778 21.833 13.293 1.00 . A 1 . 9 LEU H 1 1
5 7535 1 1 13 LEU HA H 6.067 19.499 11.581 1.00 . A 1 . 9 LEU HA 1 1
5 7536 1 1 13 LEU HB2 H 8.044 19.002 13.060 1.00 . A 1 . 9 LEU HB2 1 1
5 7537 1 1 13 LEU HB3 H 8.135 20.485 12.136 1.00 . A 1 . 9 LEU HB3 1 1
5 7538 1 1 13 LEU HD11 H 8.269 20.413 16.334 1.00 . A 1 . 9 LEU HD11 1 1
5 7539 1 1 13 LEU HD12 H 8.830 19.114 15.283 1.00 . A 1 . 9 LEU HD12 1 1
5 7540 1 1 13 LEU HD13 H 7.104 19.333 15.568 1.00 . A 1 . 9 LEU HD13 1 1
5 7541 1 1 13 LEU HD21 H 9.514 22.052 14.997 1.00 . A 1 . 9 LEU HD21 1 1
5 7542 1 1 13 LEU HD22 H 9.170 22.258 13.279 1.00 . A 1 . 9 LEU HD22 1 1
5 7543 1 1 13 LEU HD23 H 10.067 20.845 13.835 1.00 . A 1 . 9 LEU HD23 1 1
5 7544 1 1 13 LEU HG H 7.185 21.495 14.436 1.00 . A 1 . 9 LEU HG 1 1
5 7545 1 1 13 LEU N N 5.469 21.165 12.645 1.00 . A 1 . 9 LEU N 1 1
5 7546 1 1 13 LEU O O 5.119 19.176 14.664 1.00 . A 1 . 9 LEU O 1 1
5 7547 1 1 14 GLY C C 5.068 15.209 13.369 1.00 . A 1 . 10 GLY C 1 1
5 7548 1 1 14 GLY CA C 4.601 16.591 13.775 1.00 . A 1 . 10 GLY CA 1 1
5 7549 1 1 14 GLY H H 5.536 17.457 12.086 1.00 . A 1 . 10 GLY H 1 1
5 7550 1 1 14 GLY HA2 H 4.818 16.742 14.822 1.00 . A 1 . 10 GLY HA2 1 1
5 7551 1 1 14 GLY HA3 H 3.533 16.656 13.627 1.00 . A 1 . 10 GLY HA3 1 1
5 7552 1 1 14 GLY N N 5.246 17.640 13.003 1.00 . A 1 . 10 GLY N 1 1
5 7553 1 1 14 GLY O O 4.324 14.470 12.718 1.00 . A 1 . 10 GLY O 1 1
5 7554 1 1 15 THR C C 7.786 13.016 14.550 1.00 . A 1 . 11 THR C 1 1
5 7555 1 1 15 THR CA C 6.883 13.556 13.417 1.00 . A 1 . 11 THR CA 1 1
5 7556 1 1 15 THR CB C 7.661 13.589 12.058 1.00 . A 1 . 11 THR CB 1 1
5 7557 1 1 15 THR CG2 C 8.801 14.614 12.050 1.00 . A 1 . 11 THR CG2 1 1
5 7558 1 1 15 THR H H 6.841 15.507 14.262 1.00 . A 1 . 11 THR H 1 1
5 7559 1 1 15 THR HA H 6.054 12.881 13.298 1.00 . A 1 . 11 THR HA 1 1
5 7560 1 1 15 THR HB H 6.961 13.860 11.280 1.00 . A 1 . 11 THR HB 1 1
5 7561 1 1 15 THR HG1 H 7.619 11.616 12.130 1.00 . A 1 . 11 THR HG1 1 1
5 7562 1 1 15 THR HG21 H 9.519 14.359 12.816 1.00 . A 1 . 11 THR HG21 1 1
5 7563 1 1 15 THR HG22 H 8.403 15.598 12.244 1.00 . A 1 . 11 THR HG22 1 1
5 7564 1 1 15 THR HG23 H 9.286 14.606 11.085 1.00 . A 1 . 11 THR HG23 1 1
5 7565 1 1 15 THR N N 6.307 14.867 13.746 1.00 . A 1 . 11 THR N 1 1
5 7566 1 1 15 THR O O 8.450 11.987 14.383 1.00 . A 1 . 11 THR O 1 1
5 7567 1 1 15 THR OG1 O 8.190 12.291 11.754 1.00 . A 1 . 11 THR OG1 1 1
5 7568 1 1 16 GLU C C 7.777 12.610 17.924 1.00 . A 1 . 12 GLU C 1 1
5 7569 1 1 16 GLU CA C 8.603 13.317 16.843 1.00 . A 1 . 12 GLU CA 1 1
5 7570 1 1 16 GLU CB C 9.300 14.580 17.400 1.00 . A 1 . 12 GLU CB 1 1
5 7571 1 1 16 GLU CD C 11.677 13.863 17.942 1.00 . A 1 . 12 GLU CD 1 1
5 7572 1 1 16 GLU CG C 10.337 14.322 18.489 1.00 . A 1 . 12 GLU CG 1 1
5 7573 1 1 16 GLU H H 7.209 14.492 15.777 1.00 . A 1 . 12 GLU H 1 1
5 7574 1 1 16 GLU HA H 9.347 12.639 16.495 1.00 . A 1 . 12 GLU HA 1 1
5 7575 1 1 16 GLU HB2 H 9.795 15.084 16.585 1.00 . A 1 . 12 GLU HB2 1 1
5 7576 1 1 16 GLU HB3 H 8.544 15.237 17.804 1.00 . A 1 . 12 GLU HB3 1 1
5 7577 1 1 16 GLU HG2 H 10.485 15.234 19.045 1.00 . A 1 . 12 GLU HG2 1 1
5 7578 1 1 16 GLU HG3 H 9.951 13.559 19.149 1.00 . A 1 . 12 GLU HG3 1 1
5 7579 1 1 16 GLU N N 7.780 13.702 15.699 1.00 . A 1 . 12 GLU N 1 1
5 7580 1 1 16 GLU O O 8.058 11.465 18.288 1.00 . A 1 . 12 GLU O 1 1
5 7581 1 1 16 GLU OE1 O 12.488 14.731 17.554 1.00 . A 1 . 12 GLU OE1 1 1
5 7582 1 1 16 GLU OE2 O 11.916 12.638 17.905 1.00 . A 1 . 12 GLU OE2 1 1
5 7583 1 1 17 ASN C C 4.799 11.862 18.987 1.00 . A 1 . 13 ASN C 1 1
5 7584 1 1 17 ASN CA C 5.888 12.830 19.485 1.00 . A 1 . 13 ASN CA 1 1
5 7585 1 1 17 ASN CB C 5.249 14.034 20.182 1.00 . A 1 . 13 ASN CB 1 1
5 7586 1 1 17 ASN CG C 4.848 13.775 21.597 1.00 . A 1 . 13 ASN CG 1 1
5 7587 1 1 17 ASN H H 6.629 14.212 18.066 1.00 . A 1 . 13 ASN H 1 1
5 7588 1 1 17 ASN HA H 6.503 12.309 20.201 1.00 . A 1 . 13 ASN HA 1 1
5 7589 1 1 17 ASN HB2 H 5.956 14.845 20.213 1.00 . A 1 . 13 ASN HB2 1 1
5 7590 1 1 17 ASN HB3 H 4.379 14.344 19.634 1.00 . A 1 . 13 ASN HB3 1 1
5 7591 1 1 17 ASN HD21 H 5.584 15.547 22.063 1.00 . A 1 . 13 ASN HD21 1 1
5 7592 1 1 17 ASN HD22 H 4.911 14.642 23.338 1.00 . A 1 . 13 ASN HD22 1 1
5 7593 1 1 17 ASN N N 6.770 13.317 18.420 1.00 . A 1 . 13 ASN N 1 1
5 7594 1 1 17 ASN ND2 N 5.141 14.750 22.422 1.00 . A 1 . 13 ASN ND2 1 1
5 7595 1 1 17 ASN O O 4.491 10.884 19.673 1.00 . A 1 . 13 ASN O 1 1
5 7596 1 1 17 ASN OD1 O 4.298 12.728 21.945 1.00 . A 1 . 13 ASN OD1 1 1
5 7597 1 1 18 LEU C C 3.703 10.128 16.408 1.00 . A 1 . 14 LEU C 1 1
5 7598 1 1 18 LEU CA C 3.158 11.278 17.253 1.00 . A 1 . 14 LEU CA 1 1
5 7599 1 1 18 LEU CB C 2.125 12.102 16.454 1.00 . A 1 . 14 LEU CB 1 1
5 7600 1 1 18 LEU CD1 C 1.893 13.155 14.183 1.00 . A 1 . 14 LEU CD1 1 1
5 7601 1 1 18 LEU CD2 C 2.673 14.527 16.117 1.00 . A 1 . 14 LEU CD2 1 1
5 7602 1 1 18 LEU CG C 2.690 13.146 15.478 1.00 . A 1 . 14 LEU CG 1 1
5 7603 1 1 18 LEU H H 4.525 12.913 17.294 1.00 . A 1 . 14 LEU H 1 1
5 7604 1 1 18 LEU HA H 2.658 10.841 18.089 1.00 . A 1 . 14 LEU HA 1 1
5 7605 1 1 18 LEU HB2 H 1.515 11.412 15.892 1.00 . A 1 . 14 LEU HB2 1 1
5 7606 1 1 18 LEU HB3 H 1.490 12.614 17.161 1.00 . A 1 . 14 LEU HB3 1 1
5 7607 1 1 18 LEU HD11 H 2.375 13.804 13.468 1.00 . A 1 . 14 LEU HD11 1 1
5 7608 1 1 18 LEU HD12 H 0.894 13.515 14.378 1.00 . A 1 . 14 LEU HD12 1 1
5 7609 1 1 18 LEU HD13 H 1.840 12.153 13.783 1.00 . A 1 . 14 LEU HD13 1 1
5 7610 1 1 18 LEU HD21 H 3.072 15.251 15.422 1.00 . A 1 . 14 LEU HD21 1 1
5 7611 1 1 18 LEU HD22 H 3.275 14.517 17.014 1.00 . A 1 . 14 LEU HD22 1 1
5 7612 1 1 18 LEU HD23 H 1.657 14.795 16.369 1.00 . A 1 . 14 LEU HD23 1 1
5 7613 1 1 18 LEU HG H 3.714 12.896 15.243 1.00 . A 1 . 14 LEU HG 1 1
5 7614 1 1 18 LEU N N 4.227 12.131 17.803 1.00 . A 1 . 14 LEU N 1 1
5 7615 1 1 18 LEU O O 3.282 8.978 16.569 1.00 . A 1 . 14 LEU O 1 1
5 7616 1 1 19 TYR C C 6.483 8.803 15.313 1.00 . A 1 . 15 TYR C 1 1
5 7617 1 1 19 TYR CA C 5.273 9.452 14.644 1.00 . A 1 . 15 TYR CA 1 1
5 7618 1 1 19 TYR CB C 5.706 10.094 13.326 1.00 . A 1 . 15 TYR CB 1 1
5 7619 1 1 19 TYR CD1 C 4.769 8.801 11.372 1.00 . A 1 . 15 TYR CD1 1 1
5 7620 1 1 19 TYR CD2 C 3.710 10.848 11.978 1.00 . A 1 . 15 TYR CD2 1 1
5 7621 1 1 19 TYR CE1 C 3.856 8.627 10.348 1.00 . A 1 . 15 TYR CE1 1 1
5 7622 1 1 19 TYR CE2 C 2.794 10.682 10.957 1.00 . A 1 . 15 TYR CE2 1 1
5 7623 1 1 19 TYR CG C 4.710 9.913 12.203 1.00 . A 1 . 15 TYR CG 1 1
5 7624 1 1 19 TYR CZ C 2.871 9.570 10.146 1.00 . A 1 . 15 TYR CZ 1 1
5 7625 1 1 19 TYR H H 4.932 11.377 15.484 1.00 . A 1 . 15 TYR H 1 1
5 7626 1 1 19 TYR HA H 4.534 8.687 14.432 1.00 . A 1 . 15 TYR HA 1 1
5 7627 1 1 19 TYR HB2 H 5.838 11.146 13.482 1.00 . A 1 . 15 TYR HB2 1 1
5 7628 1 1 19 TYR HB3 H 6.644 9.660 13.013 1.00 . A 1 . 15 TYR HB3 1 1
5 7629 1 1 19 TYR HD1 H 5.542 8.065 11.534 1.00 . A 1 . 15 TYR HD1 1 1
5 7630 1 1 19 TYR HD2 H 3.656 11.718 12.612 1.00 . A 1 . 15 TYR HD2 1 1
5 7631 1 1 19 TYR HE1 H 3.918 7.756 9.713 1.00 . A 1 . 15 TYR HE1 1 1
5 7632 1 1 19 TYR HE2 H 2.022 11.421 10.798 1.00 . A 1 . 15 TYR HE2 1 1
5 7633 1 1 19 TYR HH H 1.839 10.229 8.663 1.00 . A 1 . 15 TYR HH 1 1
5 7634 1 1 19 TYR N N 4.647 10.447 15.531 1.00 . A 1 . 15 TYR N 1 1
5 7635 1 1 19 TYR O O 7.322 9.497 15.895 1.00 . A 1 . 15 TYR O 1 1
5 7636 1 1 19 TYR OH O 1.959 9.399 9.129 1.00 . A 1 . 15 TYR OH 1 1
5 7637 1 1 20 PHE C C 7.961 5.472 14.960 1.00 . A 1 . 16 PHE C 1 1
5 7638 1 1 20 PHE CA C 7.644 6.698 15.821 1.00 . A 1 . 16 PHE CA 1 1
5 7639 1 1 20 PHE CB C 7.308 6.270 17.258 1.00 . A 1 . 16 PHE CB 1 1
5 7640 1 1 20 PHE CD1 C 8.831 7.396 18.907 1.00 . A 1 . 16 PHE CD1 1 1
5 7641 1 1 20 PHE CD2 C 9.280 5.129 18.316 1.00 . A 1 . 16 PHE CD2 1 1
5 7642 1 1 20 PHE CE1 C 9.925 7.396 19.751 1.00 . A 1 . 16 PHE CE1 1 1
5 7643 1 1 20 PHE CE2 C 10.375 5.124 19.159 1.00 . A 1 . 16 PHE CE2 1 1
5 7644 1 1 20 PHE CG C 8.495 6.263 18.180 1.00 . A 1 . 16 PHE CG 1 1
5 7645 1 1 20 PHE CZ C 10.698 6.259 19.877 1.00 . A 1 . 16 PHE CZ 1 1
5 7646 1 1 20 PHE H H 5.843 6.988 14.788 1.00 . A 1 . 16 PHE H 1 1
5 7647 1 1 20 PHE HA H 8.506 7.336 15.835 1.00 . A 1 . 16 PHE HA 1 1
5 7648 1 1 20 PHE HB2 H 6.575 6.951 17.665 1.00 . A 1 . 16 PHE HB2 1 1
5 7649 1 1 20 PHE HB3 H 6.894 5.273 17.240 1.00 . A 1 . 16 PHE HB3 1 1
5 7650 1 1 20 PHE HD1 H 8.226 8.287 18.810 1.00 . A 1 . 16 PHE HD1 1 1
5 7651 1 1 20 PHE HD2 H 9.029 4.242 17.755 1.00 . A 1 . 16 PHE HD2 1 1
5 7652 1 1 20 PHE HE1 H 10.176 8.286 20.311 1.00 . A 1 . 16 PHE HE1 1 1
5 7653 1 1 20 PHE HE2 H 10.978 4.234 19.256 1.00 . A 1 . 16 PHE HE2 1 1
5 7654 1 1 20 PHE HZ H 11.554 6.257 20.536 1.00 . A 1 . 16 PHE HZ 1 1
5 7655 1 1 20 PHE N N 6.548 7.468 15.244 1.00 . A 1 . 16 PHE N 1 1
5 7656 1 1 20 PHE O O 9.130 5.182 14.696 1.00 . A 1 . 16 PHE O 1 1
5 7657 1 1 21 GLN C C 7.107 3.924 12.182 1.00 . A 1 . 17 GLN C 1 1
5 7658 1 1 21 GLN CA C 7.048 3.572 13.671 1.00 . A 1 . 17 GLN CA 1 1
5 7659 1 1 21 GLN CB C 5.886 2.607 13.927 1.00 . A 1 . 17 GLN CB 1 1
5 7660 1 1 21 GLN CD C 4.833 0.901 15.467 1.00 . A 1 . 17 GLN CD 1 1
5 7661 1 1 21 GLN CG C 5.949 1.909 15.278 1.00 . A 1 . 17 GLN CG 1 1
5 7662 1 1 21 GLN H H 6.004 5.082 14.739 1.00 . A 1 . 17 GLN H 1 1
5 7663 1 1 21 GLN HA H 7.973 3.085 13.951 1.00 . A 1 . 17 GLN HA 1 1
5 7664 1 1 21 GLN HB2 H 4.958 3.159 13.877 1.00 . A 1 . 17 GLN HB2 1 1
5 7665 1 1 21 GLN HB3 H 5.885 1.850 13.156 1.00 . A 1 . 17 GLN HB3 1 1
5 7666 1 1 21 GLN HE21 H 3.669 2.299 16.268 1.00 . A 1 . 17 GLN HE21 1 1
5 7667 1 1 21 GLN HE22 H 2.975 0.722 16.150 1.00 . A 1 . 17 GLN HE22 1 1
5 7668 1 1 21 GLN HG2 H 6.896 1.395 15.360 1.00 . A 1 . 17 GLN HG2 1 1
5 7669 1 1 21 GLN HG3 H 5.877 2.654 16.057 1.00 . A 1 . 17 GLN HG3 1 1
5 7670 1 1 21 GLN N N 6.906 4.776 14.505 1.00 . A 1 . 17 GLN N 1 1
5 7671 1 1 21 GLN NE2 N 3.712 1.353 16.017 1.00 . A 1 . 17 GLN NE2 1 1
5 7672 1 1 21 GLN O O 6.545 4.936 11.754 1.00 . A 1 . 17 GLN O 1 1
5 7673 1 1 21 GLN OE1 O 4.976 -0.273 15.122 1.00 . A 1 . 17 GLN OE1 1 1
5 7674 1 1 22 SER C C 6.811 2.600 9.181 1.00 . A 1 . 18 SER C 1 1
5 7675 1 1 22 SER CA C 7.951 3.269 9.959 1.00 . A 1 . 18 SER CA 1 1
5 7676 1 1 22 SER CB C 9.298 2.713 9.492 1.00 . A 1 . 18 SER CB 1 1
5 7677 1 1 22 SER H H 8.224 2.298 11.825 1.00 . A 1 . 18 SER H 1 1
5 7678 1 1 22 SER HA H 7.925 4.331 9.764 1.00 . A 1 . 18 SER HA 1 1
5 7679 1 1 22 SER HB2 H 9.373 1.672 9.770 1.00 . A 1 . 18 SER HB2 1 1
5 7680 1 1 22 SER HB3 H 9.371 2.806 8.418 1.00 . A 1 . 18 SER HB3 1 1
5 7681 1 1 22 SER HG H 10.330 4.345 9.831 1.00 . A 1 . 18 SER HG 1 1
5 7682 1 1 22 SER N N 7.800 3.076 11.407 1.00 . A 1 . 18 SER N 1 1
5 7683 1 1 22 SER O O 6.176 1.664 9.679 1.00 . A 1 . 18 SER O 1 1
5 7684 1 1 22 SER OG O 10.375 3.419 10.085 1.00 . A 1 . 18 SER OG 1 1
5 7685 1 1 23 ASN C C 6.053 1.621 6.014 1.00 . A 1 . 19 ASN C 1 1
5 7686 1 1 23 ASN CA C 5.505 2.565 7.095 1.00 . A 1 . 19 ASN CA 1 1
5 7687 1 1 23 ASN CB C 4.743 3.721 6.434 1.00 . A 1 . 19 ASN CB 1 1
5 7688 1 1 23 ASN CG C 3.826 4.445 7.367 1.00 . A 1 . 19 ASN CG 1 1
5 7689 1 1 23 ASN H H 7.116 3.836 7.633 1.00 . A 1 . 19 ASN H 1 1
5 7690 1 1 23 ASN HA H 4.819 2.012 7.719 1.00 . A 1 . 19 ASN HA 1 1
5 7691 1 1 23 ASN HB2 H 5.441 4.452 6.068 1.00 . A 1 . 19 ASN HB2 1 1
5 7692 1 1 23 ASN HB3 H 4.157 3.346 5.614 1.00 . A 1 . 19 ASN HB3 1 1
5 7693 1 1 23 ASN HD21 H 4.404 6.140 6.532 1.00 . A 1 . 19 ASN HD21 1 1
5 7694 1 1 23 ASN HD22 H 3.255 6.262 7.787 1.00 . A 1 . 19 ASN HD22 1 1
5 7695 1 1 23 ASN N N 6.566 3.094 7.962 1.00 . A 1 . 19 ASN N 1 1
5 7696 1 1 23 ASN ND2 N 3.823 5.750 7.219 1.00 . A 1 . 19 ASN ND2 1 1
5 7697 1 1 23 ASN O O 5.283 0.902 5.371 1.00 . A 1 . 19 ASN O 1 1
5 7698 1 1 23 ASN OD1 O 3.138 3.855 8.202 1.00 . A 1 . 19 ASN OD1 1 1
5 7699 1 1 24 ALA C C 8.203 -0.666 5.303 1.00 . A 1 . 20 ALA C 1 1
5 7700 1 1 24 ALA CA C 8.047 0.779 4.827 1.00 . A 1 . 20 ALA CA 1 1
5 7701 1 1 24 ALA CB C 9.406 1.363 4.469 1.00 . A 1 . 20 ALA CB 1 1
5 7702 1 1 24 ALA H H 7.935 2.199 6.394 1.00 . A 1 . 20 ALA H 1 1
5 7703 1 1 24 ALA HA H 7.436 0.787 3.935 1.00 . A 1 . 20 ALA HA 1 1
5 7704 1 1 24 ALA HB1 H 10.036 1.374 5.345 1.00 . A 1 . 20 ALA HB1 1 1
5 7705 1 1 24 ALA HB2 H 9.279 2.372 4.104 1.00 . A 1 . 20 ALA HB2 1 1
5 7706 1 1 24 ALA HB3 H 9.867 0.758 3.701 1.00 . A 1 . 20 ALA HB3 1 1
5 7707 1 1 24 ALA N N 7.384 1.620 5.832 1.00 . A 1 . 20 ALA N 1 1
5 7708 1 1 24 ALA O O 8.363 -0.921 6.500 1.00 . A 1 . 20 ALA O 1 1
5 7709 1 1 25 GLY C C 7.216 -3.868 3.977 1.00 . A 1 . 21 GLY C 1 1
5 7710 1 1 25 GLY CA C 8.277 -3.019 4.650 1.00 . A 1 . 21 GLY CA 1 1
5 7711 1 1 25 GLY H H 8.015 -1.316 3.417 1.00 . A 1 . 21 GLY H 1 1
5 7712 1 1 25 GLY HA2 H 9.242 -3.356 4.315 1.00 . A 1 . 21 GLY HA2 1 1
5 7713 1 1 25 GLY HA3 H 8.209 -3.157 5.719 1.00 . A 1 . 21 GLY HA3 1 1
5 7714 1 1 25 GLY N N 8.147 -1.598 4.346 1.00 . A 1 . 21 GLY N 1 1
5 7715 1 1 25 GLY O O 7.359 -5.092 3.894 1.00 . A 1 . 21 GLY O 1 1
5 7716 1 1 26 LYS C C 5.193 -3.775 1.289 1.00 . A 1 . 22 LYS C 1 1
5 7717 1 1 26 LYS CA C 5.058 -3.906 2.815 1.00 . A 1 . 22 LYS CA 1 1
5 7718 1 1 26 LYS CB C 3.691 -3.400 3.329 1.00 . A 1 . 22 LYS CB 1 1
5 7719 1 1 26 LYS CD C 2.671 -1.253 4.154 1.00 . A 1 . 22 LYS CD 1 1
5 7720 1 1 26 LYS CE C 2.372 0.203 3.840 1.00 . A 1 . 22 LYS CE 1 1
5 7721 1 1 26 LYS CG C 3.361 -1.951 2.991 1.00 . A 1 . 22 LYS CG 1 1
5 7722 1 1 26 LYS H H 6.121 -2.240 3.598 1.00 . A 1 . 22 LYS H 1 1
5 7723 1 1 26 LYS HA H 5.146 -4.950 3.064 1.00 . A 1 . 22 LYS HA 1 1
5 7724 1 1 26 LYS HB2 H 2.916 -4.025 2.913 1.00 . A 1 . 22 LYS HB2 1 1
5 7725 1 1 26 LYS HB3 H 3.677 -3.505 4.402 1.00 . A 1 . 22 LYS HB3 1 1
5 7726 1 1 26 LYS HD2 H 1.743 -1.762 4.368 1.00 . A 1 . 22 LYS HD2 1 1
5 7727 1 1 26 LYS HD3 H 3.315 -1.298 5.021 1.00 . A 1 . 22 LYS HD3 1 1
5 7728 1 1 26 LYS HE2 H 3.298 0.706 3.604 1.00 . A 1 . 22 LYS HE2 1 1
5 7729 1 1 26 LYS HE3 H 1.710 0.246 2.986 1.00 . A 1 . 22 LYS HE3 1 1
5 7730 1 1 26 LYS HG2 H 4.278 -1.431 2.761 1.00 . A 1 . 22 LYS HG2 1 1
5 7731 1 1 26 LYS HG3 H 2.707 -1.935 2.129 1.00 . A 1 . 22 LYS HG3 1 1
5 7732 1 1 26 LYS HZ1 H 2.306 0.786 5.845 1.00 . A 1 . 22 LYS HZ1 1 1
5 7733 1 1 26 LYS HZ2 H 0.784 0.492 5.168 1.00 . A 1 . 22 LYS HZ2 1 1
5 7734 1 1 26 LYS HZ3 H 1.622 1.911 4.783 1.00 . A 1 . 22 LYS HZ3 1 1
5 7735 1 1 26 LYS N N 6.157 -3.215 3.496 1.00 . A 1 . 22 LYS N 1 1
5 7736 1 1 26 LYS NZ N 1.725 0.897 4.989 1.00 . A 1 . 22 LYS NZ 1 1
5 7737 1 1 26 LYS O O 6.069 -3.056 0.798 1.00 . A 1 . 22 LYS O 1 1
5 7738 1 1 27 MET C C 2.987 -4.016 -1.439 1.00 . A 1 . 23 MET C 1 1
5 7739 1 1 27 MET CA C 4.330 -4.474 -0.881 1.00 . A 1 . 23 MET CA 1 1
5 7740 1 1 27 MET CB C 4.676 -5.871 -1.383 1.00 . A 1 . 23 MET CB 1 1
5 7741 1 1 27 MET CE C 6.739 -7.015 -4.215 1.00 . A 1 . 23 MET CE 1 1
5 7742 1 1 27 MET CG C 6.154 -6.061 -1.686 1.00 . A 1 . 23 MET CG 1 1
5 7743 1 1 27 MET H H 3.651 -5.009 0.988 1.00 . A 1 . 23 MET H 1 1
5 7744 1 1 27 MET HA H 5.096 -3.786 -1.206 1.00 . A 1 . 23 MET HA 1 1
5 7745 1 1 27 MET HB2 H 4.391 -6.588 -0.627 1.00 . A 1 . 23 MET HB2 1 1
5 7746 1 1 27 MET HB3 H 4.112 -6.063 -2.273 1.00 . A 1 . 23 MET HB3 1 1
5 7747 1 1 27 MET HE1 H 5.905 -6.389 -4.495 1.00 . A 1 . 23 MET HE1 1 1
5 7748 1 1 27 MET HE2 H 6.802 -7.853 -4.891 1.00 . A 1 . 23 MET HE2 1 1
5 7749 1 1 27 MET HE3 H 7.655 -6.442 -4.266 1.00 . A 1 . 23 MET HE3 1 1
5 7750 1 1 27 MET HG2 H 6.488 -5.244 -2.307 1.00 . A 1 . 23 MET HG2 1 1
5 7751 1 1 27 MET HG3 H 6.703 -6.050 -0.755 1.00 . A 1 . 23 MET HG3 1 1
5 7752 1 1 27 MET N N 4.322 -4.475 0.554 1.00 . A 1 . 23 MET N 1 1
5 7753 1 1 27 MET O O 1.939 -4.174 -0.812 1.00 . A 1 . 23 MET O 1 1
5 7754 1 1 27 MET SD S 6.501 -7.610 -2.542 1.00 . A 1 . 23 MET SD 1 1
5 7755 1 1 28 PHE C C 1.694 -3.868 -4.563 1.00 . A 1 . 24 PHE C 1 1
5 7756 1 1 28 PHE CA C 1.962 -2.908 -3.396 1.00 . A 1 . 24 PHE CA 1 1
5 7757 1 1 28 PHE CB C 2.344 -1.501 -3.923 1.00 . A 1 . 24 PHE CB 1 1
5 7758 1 1 28 PHE CD1 C 1.411 0.734 -4.602 1.00 . A 1 . 24 PHE CD1 1 1
5 7759 1 1 28 PHE CD2 C 0.020 -1.171 -4.951 1.00 . A 1 . 24 PHE CD2 1 1
5 7760 1 1 28 PHE CE1 C 0.429 1.550 -5.129 1.00 . A 1 . 24 PHE CE1 1 1
5 7761 1 1 28 PHE CE2 C -0.963 -0.355 -5.476 1.00 . A 1 . 24 PHE CE2 1 1
5 7762 1 1 28 PHE CG C 1.227 -0.638 -4.503 1.00 . A 1 . 24 PHE CG 1 1
5 7763 1 1 28 PHE CZ C -0.758 1.006 -5.566 1.00 . A 1 . 24 PHE CZ 1 1
5 7764 1 1 28 PHE H H 3.948 -3.406 -3.008 1.00 . A 1 . 24 PHE H 1 1
5 7765 1 1 28 PHE HA H 1.086 -2.833 -2.755 1.00 . A 1 . 24 PHE HA 1 1
5 7766 1 1 28 PHE HB2 H 2.779 -0.942 -3.111 1.00 . A 1 . 24 PHE HB2 1 1
5 7767 1 1 28 PHE HB3 H 3.093 -1.621 -4.694 1.00 . A 1 . 24 PHE HB3 1 1
5 7768 1 1 28 PHE HD1 H 2.341 1.165 -4.262 1.00 . A 1 . 24 PHE HD1 1 1
5 7769 1 1 28 PHE HD2 H -0.147 -2.237 -4.879 1.00 . A 1 . 24 PHE HD2 1 1
5 7770 1 1 28 PHE HE1 H 0.593 2.616 -5.197 1.00 . A 1 . 24 PHE HE1 1 1
5 7771 1 1 28 PHE HE2 H -1.890 -0.781 -5.817 1.00 . A 1 . 24 PHE HE2 1 1
5 7772 1 1 28 PHE HZ H -1.526 1.643 -5.979 1.00 . A 1 . 24 PHE HZ 1 1
5 7773 1 1 28 PHE N N 3.078 -3.444 -2.622 1.00 . A 1 . 24 PHE N 1 1
5 7774 1 1 28 PHE O O 2.490 -3.958 -5.507 1.00 . A 1 . 24 PHE O 1 1
5 7775 1 1 29 ILE C C -0.813 -4.930 -6.435 1.00 . A 1 . 25 ILE C 1 1
5 7776 1 1 29 ILE CA C 0.183 -5.558 -5.471 1.00 . A 1 . 25 ILE CA 1 1
5 7777 1 1 29 ILE CB C -0.442 -6.795 -4.803 1.00 . A 1 . 25 ILE CB 1 1
5 7778 1 1 29 ILE CD1 C 1.540 -7.379 -3.189 1.00 . A 1 . 25 ILE CD1 1 1
5 7779 1 1 29 ILE CG1 C 0.071 -6.982 -3.346 1.00 . A 1 . 25 ILE CG1 1 1
5 7780 1 1 29 ILE CG2 C -0.230 -8.053 -5.654 1.00 . A 1 . 25 ILE CG2 1 1
5 7781 1 1 29 ILE H H 0.009 -4.474 -3.702 1.00 . A 1 . 25 ILE H 1 1
5 7782 1 1 29 ILE HA H 1.048 -5.871 -6.009 1.00 . A 1 . 25 ILE HA 1 1
5 7783 1 1 29 ILE HB H -1.489 -6.605 -4.767 1.00 . A 1 . 25 ILE HB 1 1
5 7784 1 1 29 ILE HD11 H 2.157 -6.699 -3.757 1.00 . A 1 . 25 ILE HD11 1 1
5 7785 1 1 29 ILE HD12 H 1.683 -8.385 -3.551 1.00 . A 1 . 25 ILE HD12 1 1
5 7786 1 1 29 ILE HD13 H 1.815 -7.328 -2.146 1.00 . A 1 . 25 ILE HD13 1 1
5 7787 1 1 29 ILE HG12 H -0.064 -6.053 -2.816 1.00 . A 1 . 25 ILE HG12 1 1
5 7788 1 1 29 ILE HG13 H -0.526 -7.733 -2.871 1.00 . A 1 . 25 ILE HG13 1 1
5 7789 1 1 29 ILE HG21 H 0.784 -8.074 -6.023 1.00 . A 1 . 25 ILE HG21 1 1
5 7790 1 1 29 ILE HG22 H -0.915 -8.040 -6.486 1.00 . A 1 . 25 ILE HG22 1 1
5 7791 1 1 29 ILE HG23 H -0.408 -8.929 -5.052 1.00 . A 1 . 25 ILE HG23 1 1
5 7792 1 1 29 ILE N N 0.586 -4.591 -4.473 1.00 . A 1 . 25 ILE N 1 1
5 7793 1 1 29 ILE O O -1.881 -4.466 -6.030 1.00 . A 1 . 25 ILE O 1 1
5 7794 1 1 30 GLY C C -1.799 -5.317 -9.743 1.00 . A 1 . 26 GLY C 1 1
5 7795 1 1 30 GLY CA C -1.257 -4.334 -8.735 1.00 . A 1 . 26 GLY CA 1 1
5 7796 1 1 30 GLY H H 0.423 -5.291 -7.924 1.00 . A 1 . 26 GLY H 1 1
5 7797 1 1 30 GLY HA2 H -2.075 -3.867 -8.267 1.00 . A 1 . 26 GLY HA2 1 1
5 7798 1 1 30 GLY HA3 H -0.687 -3.584 -9.259 1.00 . A 1 . 26 GLY HA3 1 1
5 7799 1 1 30 GLY N N -0.433 -4.916 -7.701 1.00 . A 1 . 26 GLY N 1 1
5 7800 1 1 30 GLY O O -1.309 -6.434 -9.862 1.00 . A 1 . 26 GLY O 1 1
5 7801 1 1 31 GLY C C -4.266 -6.903 -11.007 1.00 . A 1 . 27 GLY C 1 1
5 7802 1 1 31 GLY CA C -3.501 -5.675 -11.483 1.00 . A 1 . 27 GLY CA 1 1
5 7803 1 1 31 GLY H H -3.234 -4.008 -10.205 1.00 . A 1 . 27 GLY H 1 1
5 7804 1 1 31 GLY HA2 H -4.189 -5.038 -12.017 1.00 . A 1 . 27 GLY HA2 1 1
5 7805 1 1 31 GLY HA3 H -2.733 -5.997 -12.174 1.00 . A 1 . 27 GLY HA3 1 1
5 7806 1 1 31 GLY N N -2.865 -4.885 -10.430 1.00 . A 1 . 27 GLY N 1 1
5 7807 1 1 31 GLY O O -4.505 -7.812 -11.807 1.00 . A 1 . 27 GLY O 1 1
5 7808 1 1 32 LEU C C -6.683 -8.377 -9.958 1.00 . A 1 . 28 LEU C 1 1
5 7809 1 1 32 LEU CA C -5.413 -8.061 -9.145 1.00 . A 1 . 28 LEU CA 1 1
5 7810 1 1 32 LEU CB C -5.808 -7.757 -7.685 1.00 . A 1 . 28 LEU CB 1 1
5 7811 1 1 32 LEU CD1 C -5.256 -6.664 -5.504 1.00 . A 1 . 28 LEU CD1 1 1
5 7812 1 1 32 LEU CD2 C -3.834 -8.536 -6.314 1.00 . A 1 . 28 LEU CD2 1 1
5 7813 1 1 32 LEU CG C -4.675 -7.338 -6.734 1.00 . A 1 . 28 LEU CG 1 1
5 7814 1 1 32 LEU H H -4.485 -6.169 -9.152 1.00 . A 1 . 28 LEU H 1 1
5 7815 1 1 32 LEU HA H -4.748 -8.920 -9.157 1.00 . A 1 . 28 LEU HA 1 1
5 7816 1 1 32 LEU HB2 H -6.542 -6.966 -7.697 1.00 . A 1 . 28 LEU HB2 1 1
5 7817 1 1 32 LEU HB3 H -6.274 -8.641 -7.277 1.00 . A 1 . 28 LEU HB3 1 1
5 7818 1 1 32 LEU HD11 H -5.842 -5.807 -5.805 1.00 . A 1 . 28 LEU HD11 1 1
5 7819 1 1 32 LEU HD12 H -4.455 -6.342 -4.856 1.00 . A 1 . 28 LEU HD12 1 1
5 7820 1 1 32 LEU HD13 H -5.888 -7.362 -4.975 1.00 . A 1 . 28 LEU HD13 1 1
5 7821 1 1 32 LEU HD21 H -3.039 -8.207 -5.663 1.00 . A 1 . 28 LEU HD21 1 1
5 7822 1 1 32 LEU HD22 H -3.414 -9.005 -7.188 1.00 . A 1 . 28 LEU HD22 1 1
5 7823 1 1 32 LEU HD23 H -4.457 -9.245 -5.790 1.00 . A 1 . 28 LEU HD23 1 1
5 7824 1 1 32 LEU HG H -4.032 -6.628 -7.238 1.00 . A 1 . 28 LEU HG 1 1
5 7825 1 1 32 LEU N N -4.676 -6.928 -9.723 1.00 . A 1 . 28 LEU N 1 1
5 7826 1 1 32 LEU O O -7.112 -7.566 -10.786 1.00 . A 1 . 28 LEU O 1 1
5 7827 1 1 33 SER C C -9.714 -9.705 -9.531 1.00 . A 1 . 29 SER C 1 1
5 7828 1 1 33 SER CA C -8.476 -9.972 -10.384 1.00 . A 1 . 29 SER CA 1 1
5 7829 1 1 33 SER CB C -8.352 -11.464 -10.719 1.00 . A 1 . 29 SER CB 1 1
5 7830 1 1 33 SER H H -6.960 -10.093 -8.982 1.00 . A 1 . 29 SER H 1 1
5 7831 1 1 33 SER HA H -8.556 -9.409 -11.306 1.00 . A 1 . 29 SER HA 1 1
5 7832 1 1 33 SER HB2 H -7.348 -11.673 -11.056 1.00 . A 1 . 29 SER HB2 1 1
5 7833 1 1 33 SER HB3 H -8.563 -12.048 -9.835 1.00 . A 1 . 29 SER HB3 1 1
5 7834 1 1 33 SER HG H -8.890 -12.560 -12.250 1.00 . A 1 . 29 SER HG 1 1
5 7835 1 1 33 SER N N -7.292 -9.534 -9.691 1.00 . A 1 . 29 SER N 1 1
5 7836 1 1 33 SER O O -9.620 -9.299 -8.367 1.00 . A 1 . 29 SER O 1 1
5 7837 1 1 33 SER OG O -9.260 -11.836 -11.738 1.00 . A 1 . 29 SER OG 1 1
5 7838 1 1 34 TRP C C -12.439 -10.835 -8.428 1.00 . A 1 . 30 TRP C 1 1
5 7839 1 1 34 TRP CA C -12.174 -9.791 -9.524 1.00 . A 1 . 30 TRP CA 1 1
5 7840 1 1 34 TRP CB C -13.236 -9.913 -10.637 1.00 . A 1 . 30 TRP CB 1 1
5 7841 1 1 34 TRP CD1 C -12.237 -11.962 -11.839 1.00 . A 1 . 30 TRP CD1 1 1
5 7842 1 1 34 TRP CD2 C -14.450 -12.093 -11.539 1.00 . A 1 . 30 TRP CD2 1 1
5 7843 1 1 34 TRP CE2 C -14.004 -13.261 -12.185 1.00 . A 1 . 30 TRP CE2 1 1
5 7844 1 1 34 TRP CE3 C -15.815 -11.965 -11.256 1.00 . A 1 . 30 TRP CE3 1 1
5 7845 1 1 34 TRP CG C -13.292 -11.270 -11.316 1.00 . A 1 . 30 TRP CG 1 1
5 7846 1 1 34 TRP CH2 C -16.189 -14.138 -12.266 1.00 . A 1 . 30 TRP CH2 1 1
5 7847 1 1 34 TRP CZ2 C -14.860 -14.288 -12.551 1.00 . A 1 . 30 TRP CZ2 1 1
5 7848 1 1 34 TRP CZ3 C -16.671 -12.989 -11.625 1.00 . A 1 . 30 TRP CZ3 1 1
5 7849 1 1 34 TRP H H -10.823 -10.335 -11.016 1.00 . A 1 . 30 TRP H 1 1
5 7850 1 1 34 TRP HA H -12.213 -8.802 -9.106 1.00 . A 1 . 30 TRP HA 1 1
5 7851 1 1 34 TRP HB2 H -14.194 -9.725 -10.211 1.00 . A 1 . 30 TRP HB2 1 1
5 7852 1 1 34 TRP HB3 H -13.037 -9.170 -11.395 1.00 . A 1 . 30 TRP HB3 1 1
5 7853 1 1 34 TRP HD1 H -11.218 -11.608 -11.828 1.00 . A 1 . 30 TRP HD1 1 1
5 7854 1 1 34 TRP HE1 H -12.078 -13.827 -12.755 1.00 . A 1 . 30 TRP HE1 1 1
5 7855 1 1 34 TRP HE3 H -16.204 -11.087 -10.762 1.00 . A 1 . 30 TRP HE3 1 1
5 7856 1 1 34 TRP HH2 H -16.891 -14.913 -12.536 1.00 . A 1 . 30 TRP HH2 1 1
5 7857 1 1 34 TRP HZ2 H -14.497 -15.176 -13.046 1.00 . A 1 . 30 TRP HZ2 1 1
5 7858 1 1 34 TRP HZ3 H -17.727 -12.908 -11.417 1.00 . A 1 . 30 TRP HZ3 1 1
5 7859 1 1 34 TRP N N -10.860 -9.973 -10.128 1.00 . A 1 . 30 TRP N 1 1
5 7860 1 1 34 TRP NE1 N -12.654 -13.158 -12.343 1.00 . A 1 . 30 TRP NE1 1 1
5 7861 1 1 34 TRP O O -13.336 -10.674 -7.596 1.00 . A 1 . 30 TRP O 1 1
5 7862 1 1 35 GLN C C -10.757 -12.885 -6.371 1.00 . A 1 . 31 GLN C 1 1
5 7863 1 1 35 GLN CA C -11.733 -13.011 -7.531 1.00 . A 1 . 31 GLN CA 1 1
5 7864 1 1 35 GLN CB C -11.442 -14.299 -8.290 1.00 . A 1 . 31 GLN CB 1 1
5 7865 1 1 35 GLN CD C -12.272 -16.040 -9.912 1.00 . A 1 . 31 GLN CD 1 1
5 7866 1 1 35 GLN CG C -12.535 -14.697 -9.269 1.00 . A 1 . 31 GLN CG 1 1
5 7867 1 1 35 GLN H H -10.936 -11.929 -9.150 1.00 . A 1 . 31 GLN H 1 1
5 7868 1 1 35 GLN HA H -12.729 -13.041 -7.150 1.00 . A 1 . 31 GLN HA 1 1
5 7869 1 1 35 GLN HB2 H -10.526 -14.159 -8.847 1.00 . A 1 . 31 GLN HB2 1 1
5 7870 1 1 35 GLN HB3 H -11.306 -15.101 -7.582 1.00 . A 1 . 31 GLN HB3 1 1
5 7871 1 1 35 GLN HE21 H -13.135 -16.951 -8.376 1.00 . A 1 . 31 GLN HE21 1 1
5 7872 1 1 35 GLN HE22 H -12.536 -17.985 -9.621 1.00 . A 1 . 31 GLN HE22 1 1
5 7873 1 1 35 GLN HG2 H -13.476 -14.744 -8.741 1.00 . A 1 . 31 GLN HG2 1 1
5 7874 1 1 35 GLN HG3 H -12.594 -13.946 -10.045 1.00 . A 1 . 31 GLN HG3 1 1
5 7875 1 1 35 GLN N N -11.630 -11.895 -8.461 1.00 . A 1 . 31 GLN N 1 1
5 7876 1 1 35 GLN NE2 N -12.690 -17.100 -9.236 1.00 . A 1 . 31 GLN NE2 1 1
5 7877 1 1 35 GLN O O -10.991 -13.437 -5.291 1.00 . A 1 . 31 GLN O 1 1
5 7878 1 1 35 GLN OE1 O -11.691 -16.126 -10.994 1.00 . A 1 . 31 GLN OE1 1 1
5 7879 1 1 36 THR C C -9.089 -11.038 -4.436 1.00 . A 1 . 32 THR C 1 1
5 7880 1 1 36 THR CA C -8.629 -11.941 -5.602 1.00 . A 1 . 32 THR CA 1 1
5 7881 1 1 36 THR CB C -7.380 -11.347 -6.263 1.00 . A 1 . 32 THR CB 1 1
5 7882 1 1 36 THR CG2 C -6.110 -11.749 -5.525 1.00 . A 1 . 32 THR CG2 1 1
5 7883 1 1 36 THR H H -9.563 -11.740 -7.490 1.00 . A 1 . 32 THR H 1 1
5 7884 1 1 36 THR HA H -8.356 -12.895 -5.209 1.00 . A 1 . 32 THR HA 1 1
5 7885 1 1 36 THR HB H -7.481 -10.291 -6.239 1.00 . A 1 . 32 THR HB 1 1
5 7886 1 1 36 THR HG1 H -6.611 -12.462 -7.696 1.00 . A 1 . 32 THR HG1 1 1
5 7887 1 1 36 THR HG21 H -6.167 -11.409 -4.503 1.00 . A 1 . 32 THR HG21 1 1
5 7888 1 1 36 THR HG22 H -5.257 -11.303 -6.009 1.00 . A 1 . 32 THR HG22 1 1
5 7889 1 1 36 THR HG23 H -6.011 -12.824 -5.542 1.00 . A 1 . 32 THR HG23 1 1
5 7890 1 1 36 THR N N -9.673 -12.146 -6.603 1.00 . A 1 . 32 THR N 1 1
5 7891 1 1 36 THR O O -9.355 -9.845 -4.615 1.00 . A 1 . 32 THR O 1 1
5 7892 1 1 36 THR OG1 O -7.283 -11.781 -7.627 1.00 . A 1 . 32 THR OG1 1 1
5 7893 1 1 37 SER C C -8.334 -10.768 -1.108 1.00 . A 1 . 33 SER C 1 1
5 7894 1 1 37 SER CA C -9.564 -10.984 -2.002 1.00 . A 1 . 33 SER CA 1 1
5 7895 1 1 37 SER CB C -10.604 -11.841 -1.270 1.00 . A 1 . 33 SER CB 1 1
5 7896 1 1 37 SER H H -8.950 -12.601 -3.211 1.00 . A 1 . 33 SER H 1 1
5 7897 1 1 37 SER HA H -9.993 -10.026 -2.240 1.00 . A 1 . 33 SER HA 1 1
5 7898 1 1 37 SER HB2 H -10.213 -12.838 -1.136 1.00 . A 1 . 33 SER HB2 1 1
5 7899 1 1 37 SER HB3 H -10.819 -11.409 -0.306 1.00 . A 1 . 33 SER HB3 1 1
5 7900 1 1 37 SER HG H -12.124 -11.040 -2.211 1.00 . A 1 . 33 SER HG 1 1
5 7901 1 1 37 SER N N -9.169 -11.652 -3.250 1.00 . A 1 . 33 SER N 1 1
5 7902 1 1 37 SER O O -7.324 -11.446 -1.314 1.00 . A 1 . 33 SER O 1 1
5 7903 1 1 37 SER OG O -11.809 -11.924 -2.013 1.00 . A 1 . 33 SER OG 1 1
5 7904 1 1 38 PRO C C -6.791 -10.878 1.532 1.00 . A 1 . 34 PRO C 1 1
5 7905 1 1 38 PRO CA C -7.213 -9.602 0.806 1.00 . A 1 . 34 PRO CA 1 1
5 7906 1 1 38 PRO CB C -7.714 -8.543 1.803 1.00 . A 1 . 34 PRO CB 1 1
5 7907 1 1 38 PRO CD C -9.473 -8.894 0.222 1.00 . A 1 . 34 PRO CD 1 1
5 7908 1 1 38 PRO CG C -9.199 -8.530 1.653 1.00 . A 1 . 34 PRO CG 1 1
5 7909 1 1 38 PRO HA H -6.368 -9.226 0.264 1.00 . A 1 . 34 PRO HA 1 1
5 7910 1 1 38 PRO HB2 H -7.414 -8.826 2.805 1.00 . A 1 . 34 PRO HB2 1 1
5 7911 1 1 38 PRO HB3 H -7.297 -7.580 1.555 1.00 . A 1 . 34 PRO HB3 1 1
5 7912 1 1 38 PRO HD2 H -10.430 -9.378 0.133 1.00 . A 1 . 34 PRO HD2 1 1
5 7913 1 1 38 PRO HD3 H -9.432 -8.017 -0.402 1.00 . A 1 . 34 PRO HD3 1 1
5 7914 1 1 38 PRO HG2 H -9.639 -9.259 2.321 1.00 . A 1 . 34 PRO HG2 1 1
5 7915 1 1 38 PRO HG3 H -9.582 -7.544 1.864 1.00 . A 1 . 34 PRO HG3 1 1
5 7916 1 1 38 PRO N N -8.365 -9.824 -0.103 1.00 . A 1 . 34 PRO N 1 1
5 7917 1 1 38 PRO O O -5.631 -11.034 1.927 1.00 . A 1 . 34 PRO O 1 1
5 7918 1 1 39 ASP C C -6.912 -14.036 1.309 1.00 . A 1 . 35 ASP C 1 1
5 7919 1 1 39 ASP CA C -7.553 -13.082 2.304 1.00 . A 1 . 35 ASP CA 1 1
5 7920 1 1 39 ASP CB C -8.869 -13.641 2.780 1.00 . A 1 . 35 ASP CB 1 1
5 7921 1 1 39 ASP CG C -9.149 -13.332 4.237 1.00 . A 1 . 35 ASP CG 1 1
5 7922 1 1 39 ASP H H -8.647 -11.567 1.321 1.00 . A 1 . 35 ASP H 1 1
5 7923 1 1 39 ASP HA H -6.907 -12.952 3.137 1.00 . A 1 . 35 ASP HA 1 1
5 7924 1 1 39 ASP HB2 H -9.633 -13.208 2.186 1.00 . A 1 . 35 ASP HB2 1 1
5 7925 1 1 39 ASP HB3 H -8.873 -14.704 2.640 1.00 . A 1 . 35 ASP HB3 1 1
5 7926 1 1 39 ASP N N -7.760 -11.781 1.678 1.00 . A 1 . 35 ASP N 1 1
5 7927 1 1 39 ASP O O -6.115 -14.899 1.673 1.00 . A 1 . 35 ASP O 1 1
5 7928 1 1 39 ASP OD1 O -9.651 -12.224 4.522 1.00 . A 1 . 35 ASP OD1 1 1
5 7929 1 1 39 ASP OD2 O -8.867 -14.197 5.091 1.00 . A 1 . 35 ASP OD2 1 1
5 7930 1 1 40 SER C C -5.334 -14.232 -1.355 1.00 . A 1 . 36 SER C 1 1
5 7931 1 1 40 SER CA C -6.782 -14.628 -1.084 1.00 . A 1 . 36 SER CA 1 1
5 7932 1 1 40 SER CB C -7.637 -14.395 -2.335 1.00 . A 1 . 36 SER CB 1 1
5 7933 1 1 40 SER H H -7.953 -13.145 -0.134 1.00 . A 1 . 36 SER H 1 1
5 7934 1 1 40 SER HA H -6.819 -15.674 -0.815 1.00 . A 1 . 36 SER HA 1 1
5 7935 1 1 40 SER HB2 H -8.678 -14.528 -2.086 1.00 . A 1 . 36 SER HB2 1 1
5 7936 1 1 40 SER HB3 H -7.477 -13.389 -2.693 1.00 . A 1 . 36 SER HB3 1 1
5 7937 1 1 40 SER HG H -7.286 -16.200 -3.016 1.00 . A 1 . 36 SER HG 1 1
5 7938 1 1 40 SER N N -7.301 -13.849 0.042 1.00 . A 1 . 36 SER N 1 1
5 7939 1 1 40 SER O O -4.507 -15.073 -1.708 1.00 . A 1 . 36 SER O 1 1
5 7940 1 1 40 SER OG O -7.295 -15.307 -3.367 1.00 . A 1 . 36 SER OG 1 1
5 7941 1 1 41 LEU C C -2.828 -12.781 -0.189 1.00 . A 1 . 37 LEU C 1 1
5 7942 1 1 41 LEU CA C -3.739 -12.365 -1.344 1.00 . A 1 . 37 LEU CA 1 1
5 7943 1 1 41 LEU CB C -3.930 -10.861 -1.374 1.00 . A 1 . 37 LEU CB 1 1
5 7944 1 1 41 LEU CD1 C -4.274 -8.766 -2.677 1.00 . A 1 . 37 LEU CD1 1 1
5 7945 1 1 41 LEU CD2 C -2.259 -10.140 -3.116 1.00 . A 1 . 37 LEU CD2 1 1
5 7946 1 1 41 LEU CG C -3.722 -10.175 -2.722 1.00 . A 1 . 37 LEU CG 1 1
5 7947 1 1 41 LEU H H -5.749 -12.303 -0.902 1.00 . A 1 . 37 LEU H 1 1
5 7948 1 1 41 LEU HA H -3.327 -12.709 -2.279 1.00 . A 1 . 37 LEU HA 1 1
5 7949 1 1 41 LEU HB2 H -4.946 -10.659 -1.059 1.00 . A 1 . 37 LEU HB2 1 1
5 7950 1 1 41 LEU HB3 H -3.281 -10.438 -0.658 1.00 . A 1 . 37 LEU HB3 1 1
5 7951 1 1 41 LEU HD11 H -3.748 -8.199 -1.922 1.00 . A 1 . 37 LEU HD11 1 1
5 7952 1 1 41 LEU HD12 H -5.324 -8.805 -2.437 1.00 . A 1 . 37 LEU HD12 1 1
5 7953 1 1 41 LEU HD13 H -4.141 -8.296 -3.639 1.00 . A 1 . 37 LEU HD13 1 1
5 7954 1 1 41 LEU HD21 H -2.166 -9.728 -4.107 1.00 . A 1 . 37 LEU HD21 1 1
5 7955 1 1 41 LEU HD22 H -1.862 -11.138 -3.101 1.00 . A 1 . 37 LEU HD22 1 1
5 7956 1 1 41 LEU HD23 H -1.715 -9.526 -2.417 1.00 . A 1 . 37 LEU HD23 1 1
5 7957 1 1 41 LEU HG H -4.265 -10.725 -3.475 1.00 . A 1 . 37 LEU HG 1 1
5 7958 1 1 41 LEU N N -5.045 -12.928 -1.173 1.00 . A 1 . 37 LEU N 1 1
5 7959 1 1 41 LEU O O -1.632 -13.024 -0.377 1.00 . A 1 . 37 LEU O 1 1
5 7960 1 1 42 ARG C C -2.497 -14.788 2.134 1.00 . A 1 . 38 ARG C 1 1
5 7961 1 1 42 ARG CA C -2.761 -13.288 2.219 1.00 . A 1 . 38 ARG CA 1 1
5 7962 1 1 42 ARG CB C -3.616 -12.952 3.452 1.00 . A 1 . 38 ARG CB 1 1
5 7963 1 1 42 ARG CD C -3.687 -12.211 5.869 1.00 . A 1 . 38 ARG CD 1 1
5 7964 1 1 42 ARG CG C -2.799 -12.616 4.697 1.00 . A 1 . 38 ARG CG 1 1
5 7965 1 1 42 ARG CZ C -4.874 -10.173 6.678 1.00 . A 1 . 38 ARG CZ 1 1
5 7966 1 1 42 ARG H H -4.370 -12.646 1.064 1.00 . A 1 . 38 ARG H 1 1
5 7967 1 1 42 ARG HA H -1.829 -12.759 2.275 1.00 . A 1 . 38 ARG HA 1 1
5 7968 1 1 42 ARG HB2 H -4.241 -12.104 3.220 1.00 . A 1 . 38 ARG HB2 1 1
5 7969 1 1 42 ARG HB3 H -4.245 -13.799 3.681 1.00 . A 1 . 38 ARG HB3 1 1
5 7970 1 1 42 ARG HD2 H -4.519 -12.896 5.926 1.00 . A 1 . 38 ARG HD2 1 1
5 7971 1 1 42 ARG HD3 H -3.108 -12.274 6.779 1.00 . A 1 . 38 ARG HD3 1 1
5 7972 1 1 42 ARG HE H -4.041 -10.394 4.874 1.00 . A 1 . 38 ARG HE 1 1
5 7973 1 1 42 ARG HG2 H -2.220 -13.481 4.980 1.00 . A 1 . 38 ARG HG2 1 1
5 7974 1 1 42 ARG HG3 H -2.136 -11.798 4.465 1.00 . A 1 . 38 ARG HG3 1 1
5 7975 1 1 42 ARG HH11 H -4.816 -11.653 8.061 1.00 . A 1 . 38 ARG HH11 1 1
5 7976 1 1 42 ARG HH12 H -5.628 -10.207 8.558 1.00 . A 1 . 38 ARG HH12 1 1
5 7977 1 1 42 ARG HH21 H -5.794 -8.433 7.137 1.00 . A 1 . 38 ARG HH21 1 1
5 7978 1 1 42 ARG HH22 H -5.111 -8.514 5.548 1.00 . A 1 . 38 ARG HH22 1 1
5 7979 1 1 42 ARG N N -3.436 -12.869 1.006 1.00 . A 1 . 38 ARG N 1 1
5 7980 1 1 42 ARG NE N -4.204 -10.844 5.728 1.00 . A 1 . 38 ARG NE 1 1
5 7981 1 1 42 ARG NH1 N -5.127 -10.724 7.864 1.00 . A 1 . 38 ARG NH1 1 1
5 7982 1 1 42 ARG NH2 N -5.294 -8.939 6.434 1.00 . A 1 . 38 ARG NH2 1 1
5 7983 1 1 42 ARG O O -1.417 -15.254 2.487 1.00 . A 1 . 38 ARG O 1 1
5 7984 1 1 43 ASP C C -2.406 -17.335 0.322 1.00 . A 1 . 39 ASP C 1 1
5 7985 1 1 43 ASP CA C -3.405 -16.975 1.432 1.00 . A 1 . 39 ASP CA 1 1
5 7986 1 1 43 ASP CB C -4.778 -17.564 1.095 1.00 . A 1 . 39 ASP CB 1 1
5 7987 1 1 43 ASP CG C -5.475 -18.142 2.311 1.00 . A 1 . 39 ASP CG 1 1
5 7988 1 1 43 ASP H H -4.354 -15.085 1.405 1.00 . A 1 . 39 ASP H 1 1
5 7989 1 1 43 ASP HA H -3.065 -17.396 2.360 1.00 . A 1 . 39 ASP HA 1 1
5 7990 1 1 43 ASP HB2 H -5.404 -16.789 0.682 1.00 . A 1 . 39 ASP HB2 1 1
5 7991 1 1 43 ASP HB3 H -4.655 -18.350 0.365 1.00 . A 1 . 39 ASP HB3 1 1
5 7992 1 1 43 ASP N N -3.503 -15.528 1.625 1.00 . A 1 . 39 ASP N 1 1
5 7993 1 1 43 ASP O O -1.641 -18.293 0.467 1.00 . A 1 . 39 ASP O 1 1
5 7994 1 1 43 ASP OD1 O -5.167 -19.295 2.679 1.00 . A 1 . 39 ASP OD1 1 1
5 7995 1 1 43 ASP OD2 O -6.330 -17.443 2.895 1.00 . A 1 . 39 ASP OD2 1 1
5 7996 1 1 44 TYR C C -0.044 -16.458 -1.559 1.00 . A 1 . 40 TYR C 1 1
5 7997 1 1 44 TYR CA C -1.503 -16.779 -1.906 1.00 . A 1 . 40 TYR CA 1 1
5 7998 1 1 44 TYR CB C -1.962 -15.946 -3.116 1.00 . A 1 . 40 TYR CB 1 1
5 7999 1 1 44 TYR CD1 C -2.350 -17.594 -4.993 1.00 . A 1 . 40 TYR CD1 1 1
5 8000 1 1 44 TYR CD2 C -0.510 -16.092 -5.174 1.00 . A 1 . 40 TYR CD2 1 1
5 8001 1 1 44 TYR CE1 C -2.020 -18.155 -6.212 1.00 . A 1 . 40 TYR CE1 1 1
5 8002 1 1 44 TYR CE2 C -0.172 -16.646 -6.395 1.00 . A 1 . 40 TYR CE2 1 1
5 8003 1 1 44 TYR CG C -1.601 -16.555 -4.454 1.00 . A 1 . 40 TYR CG 1 1
5 8004 1 1 44 TYR CZ C -0.929 -17.677 -6.909 1.00 . A 1 . 40 TYR CZ 1 1
5 8005 1 1 44 TYR H H -2.966 -15.746 -0.800 1.00 . A 1 . 40 TYR H 1 1
5 8006 1 1 44 TYR HA H -1.586 -17.823 -2.160 1.00 . A 1 . 40 TYR HA 1 1
5 8007 1 1 44 TYR HB2 H -3.035 -15.835 -3.082 1.00 . A 1 . 40 TYR HB2 1 1
5 8008 1 1 44 TYR HB3 H -1.504 -14.968 -3.062 1.00 . A 1 . 40 TYR HB3 1 1
5 8009 1 1 44 TYR HD1 H -3.201 -17.966 -4.441 1.00 . A 1 . 40 TYR HD1 1 1
5 8010 1 1 44 TYR HD2 H 0.081 -15.288 -4.766 1.00 . A 1 . 40 TYR HD2 1 1
5 8011 1 1 44 TYR HE1 H -2.614 -18.961 -6.615 1.00 . A 1 . 40 TYR HE1 1 1
5 8012 1 1 44 TYR HE2 H 0.682 -16.271 -6.940 1.00 . A 1 . 40 TYR HE2 1 1
5 8013 1 1 44 TYR HH H -1.383 -18.292 -8.674 1.00 . A 1 . 40 TYR HH 1 1
5 8014 1 1 44 TYR N N -2.386 -16.535 -0.769 1.00 . A 1 . 40 TYR N 1 1
5 8015 1 1 44 TYR O O 0.845 -17.287 -1.748 1.00 . A 1 . 40 TYR O 1 1
5 8016 1 1 44 TYR OH O -0.598 -18.230 -8.125 1.00 . A 1 . 40 TYR OH 1 1
5 8017 1 1 45 PHE C C 2.090 -15.438 0.575 1.00 . A 1 . 41 PHE C 1 1
5 8018 1 1 45 PHE CA C 1.492 -14.758 -0.663 1.00 . A 1 . 41 PHE CA 1 1
5 8019 1 1 45 PHE CB C 1.438 -13.258 -0.545 1.00 . A 1 . 41 PHE CB 1 1
5 8020 1 1 45 PHE CD1 C 2.784 -12.194 -2.388 1.00 . A 1 . 41 PHE CD1 1 1
5 8021 1 1 45 PHE CD2 C 0.425 -12.416 -2.684 1.00 . A 1 . 41 PHE CD2 1 1
5 8022 1 1 45 PHE CE1 C 2.891 -11.614 -3.637 1.00 . A 1 . 41 PHE CE1 1 1
5 8023 1 1 45 PHE CE2 C 0.530 -11.834 -3.937 1.00 . A 1 . 41 PHE CE2 1 1
5 8024 1 1 45 PHE CG C 1.552 -12.600 -1.895 1.00 . A 1 . 41 PHE CG 1 1
5 8025 1 1 45 PHE CZ C 1.763 -11.434 -4.412 1.00 . A 1 . 41 PHE CZ 1 1
5 8026 1 1 45 PHE H H -0.586 -14.658 -0.867 1.00 . A 1 . 41 PHE H 1 1
5 8027 1 1 45 PHE HA H 2.130 -14.975 -1.493 1.00 . A 1 . 41 PHE HA 1 1
5 8028 1 1 45 PHE HB2 H 0.499 -12.985 -0.116 1.00 . A 1 . 41 PHE HB2 1 1
5 8029 1 1 45 PHE HB3 H 2.237 -12.914 0.075 1.00 . A 1 . 41 PHE HB3 1 1
5 8030 1 1 45 PHE HD1 H 3.669 -12.342 -1.793 1.00 . A 1 . 41 PHE HD1 1 1
5 8031 1 1 45 PHE HD2 H -0.542 -12.739 -2.308 1.00 . A 1 . 41 PHE HD2 1 1
5 8032 1 1 45 PHE HE1 H 3.856 -11.302 -4.008 1.00 . A 1 . 41 PHE HE1 1 1
5 8033 1 1 45 PHE HE2 H -0.349 -11.696 -4.545 1.00 . A 1 . 41 PHE HE2 1 1
5 8034 1 1 45 PHE HZ H 1.846 -10.980 -5.388 1.00 . A 1 . 41 PHE HZ 1 1
5 8035 1 1 45 PHE N N 0.174 -15.248 -1.029 1.00 . A 1 . 41 PHE N 1 1
5 8036 1 1 45 PHE O O 3.314 -15.453 0.734 1.00 . A 1 . 41 PHE O 1 1
5 8037 1 1 46 SER C C 2.497 -17.912 2.282 1.00 . A 1 . 42 SER C 1 1
5 8038 1 1 46 SER CA C 1.692 -16.694 2.691 1.00 . A 1 . 42 SER CA 1 1
5 8039 1 1 46 SER CB C 0.521 -17.126 3.576 1.00 . A 1 . 42 SER CB 1 1
5 8040 1 1 46 SER H H 0.267 -15.929 1.295 1.00 . A 1 . 42 SER H 1 1
5 8041 1 1 46 SER HA H 2.326 -16.025 3.237 1.00 . A 1 . 42 SER HA 1 1
5 8042 1 1 46 SER HB2 H -0.324 -17.378 2.955 1.00 . A 1 . 42 SER HB2 1 1
5 8043 1 1 46 SER HB3 H 0.812 -17.991 4.156 1.00 . A 1 . 42 SER HB3 1 1
5 8044 1 1 46 SER HG H 0.108 -16.431 5.361 1.00 . A 1 . 42 SER HG 1 1
5 8045 1 1 46 SER N N 1.226 -15.983 1.472 1.00 . A 1 . 42 SER N 1 1
5 8046 1 1 46 SER O O 3.218 -18.526 3.073 1.00 . A 1 . 42 SER O 1 1
5 8047 1 1 46 SER OG O 0.141 -16.089 4.465 1.00 . A 1 . 42 SER OG 1 1
5 8048 1 1 47 LYS C C 4.388 -18.920 -0.155 1.00 . A 1 . 43 LYS C 1 1
5 8049 1 1 47 LYS CA C 2.984 -19.313 0.334 1.00 . A 1 . 43 LYS CA 1 1
5 8050 1 1 47 LYS CB C 2.109 -19.751 -0.836 1.00 . A 1 . 43 LYS CB 1 1
5 8051 1 1 47 LYS CD C 1.050 -22.012 -1.162 1.00 . A 1 . 43 LYS CD 1 1
5 8052 1 1 47 LYS CE C -0.100 -22.935 -0.782 1.00 . A 1 . 43 LYS CE 1 1
5 8053 1 1 47 LYS CG C 0.962 -20.675 -0.442 1.00 . A 1 . 43 LYS CG 1 1
5 8054 1 1 47 LYS H H 1.751 -17.619 0.490 1.00 . A 1 . 43 LYS H 1 1
5 8055 1 1 47 LYS HA H 3.064 -20.117 1.034 1.00 . A 1 . 43 LYS HA 1 1
5 8056 1 1 47 LYS HB2 H 1.689 -18.868 -1.297 1.00 . A 1 . 43 LYS HB2 1 1
5 8057 1 1 47 LYS HB3 H 2.719 -20.250 -1.551 1.00 . A 1 . 43 LYS HB3 1 1
5 8058 1 1 47 LYS HD2 H 1.020 -21.839 -2.227 1.00 . A 1 . 43 LYS HD2 1 1
5 8059 1 1 47 LYS HD3 H 1.983 -22.488 -0.900 1.00 . A 1 . 43 LYS HD3 1 1
5 8060 1 1 47 LYS HE2 H -1.018 -22.366 -0.784 1.00 . A 1 . 43 LYS HE2 1 1
5 8061 1 1 47 LYS HE3 H -0.166 -23.726 -1.516 1.00 . A 1 . 43 LYS HE3 1 1
5 8062 1 1 47 LYS HG2 H 0.997 -20.846 0.623 1.00 . A 1 . 43 LYS HG2 1 1
5 8063 1 1 47 LYS HG3 H 0.026 -20.199 -0.697 1.00 . A 1 . 43 LYS HG3 1 1
5 8064 1 1 47 LYS HZ1 H -0.774 -24.048 0.854 1.00 . A 1 . 43 LYS HZ1 1 1
5 8065 1 1 47 LYS HZ2 H 0.292 -22.802 1.267 1.00 . A 1 . 43 LYS HZ2 1 1
5 8066 1 1 47 LYS HZ3 H 0.882 -24.214 0.548 1.00 . A 1 . 43 LYS HZ3 1 1
5 8067 1 1 47 LYS N N 2.336 -18.208 1.008 1.00 . A 1 . 43 LYS N 1 1
5 8068 1 1 47 LYS NZ N 0.088 -23.542 0.566 1.00 . A 1 . 43 LYS NZ 1 1
5 8069 1 1 47 LYS O O 5.201 -19.782 -0.498 1.00 . A 1 . 43 LYS O 1 1
5 8070 1 1 48 PHE C C 6.759 -16.665 0.649 1.00 . A 1 . 44 PHE C 1 1
5 8071 1 1 48 PHE CA C 5.932 -17.033 -0.583 1.00 . A 1 . 44 PHE CA 1 1
5 8072 1 1 48 PHE CB C 5.695 -15.781 -1.415 1.00 . A 1 . 44 PHE CB 1 1
5 8073 1 1 48 PHE CD1 C 5.861 -16.068 -3.898 1.00 . A 1 . 44 PHE CD1 1 1
5 8074 1 1 48 PHE CD2 C 7.800 -15.335 -2.717 1.00 . A 1 . 44 PHE CD2 1 1
5 8075 1 1 48 PHE CE1 C 6.563 -16.018 -5.086 1.00 . A 1 . 44 PHE CE1 1 1
5 8076 1 1 48 PHE CE2 C 8.507 -15.285 -3.903 1.00 . A 1 . 44 PHE CE2 1 1
5 8077 1 1 48 PHE CG C 6.469 -15.728 -2.702 1.00 . A 1 . 44 PHE CG 1 1
5 8078 1 1 48 PHE CZ C 7.887 -15.627 -5.089 1.00 . A 1 . 44 PHE CZ 1 1
5 8079 1 1 48 PHE H H 3.934 -16.991 0.111 1.00 . A 1 . 44 PHE H 1 1
5 8080 1 1 48 PHE HA H 6.463 -17.749 -1.176 1.00 . A 1 . 44 PHE HA 1 1
5 8081 1 1 48 PHE HB2 H 4.649 -15.715 -1.656 1.00 . A 1 . 44 PHE HB2 1 1
5 8082 1 1 48 PHE HB3 H 5.978 -14.932 -0.826 1.00 . A 1 . 44 PHE HB3 1 1
5 8083 1 1 48 PHE HD1 H 4.825 -16.376 -3.898 1.00 . A 1 . 44 PHE HD1 1 1
5 8084 1 1 48 PHE HD2 H 8.285 -15.067 -1.790 1.00 . A 1 . 44 PHE HD2 1 1
5 8085 1 1 48 PHE HE1 H 6.077 -16.288 -6.012 1.00 . A 1 . 44 PHE HE1 1 1
5 8086 1 1 48 PHE HE2 H 9.543 -14.977 -3.903 1.00 . A 1 . 44 PHE HE2 1 1
5 8087 1 1 48 PHE HZ H 8.436 -15.588 -6.017 1.00 . A 1 . 44 PHE HZ 1 1
5 8088 1 1 48 PHE N N 4.645 -17.605 -0.169 1.00 . A 1 . 44 PHE N 1 1
5 8089 1 1 48 PHE O O 7.992 -16.728 0.634 1.00 . A 1 . 44 PHE O 1 1
5 8090 1 1 49 GLY C C 5.543 -15.742 4.007 1.00 . A 1 . 45 GLY C 1 1
5 8091 1 1 49 GLY CA C 6.622 -15.906 2.967 1.00 . A 1 . 45 GLY CA 1 1
5 8092 1 1 49 GLY H H 5.077 -16.269 1.642 1.00 . A 1 . 45 GLY H 1 1
5 8093 1 1 49 GLY HA2 H 7.311 -16.662 3.288 1.00 . A 1 . 45 GLY HA2 1 1
5 8094 1 1 49 GLY HA3 H 7.142 -14.969 2.850 1.00 . A 1 . 45 GLY HA3 1 1
5 8095 1 1 49 GLY N N 6.041 -16.287 1.713 1.00 . A 1 . 45 GLY N 1 1
5 8096 1 1 49 GLY O O 4.440 -16.278 3.855 1.00 . A 1 . 45 GLY O 1 1
5 8097 1 1 50 GLU C C 4.415 -13.321 6.029 1.00 . A 1 . 46 GLU C 1 1
5 8098 1 1 50 GLU CA C 4.927 -14.744 6.110 1.00 . A 1 . 46 GLU CA 1 1
5 8099 1 1 50 GLU CB C 5.541 -15.012 7.476 1.00 . A 1 . 46 GLU CB 1 1
5 8100 1 1 50 GLU CD C 5.045 -15.704 9.862 1.00 . A 1 . 46 GLU CD 1 1
5 8101 1 1 50 GLU CG C 4.485 -15.167 8.561 1.00 . A 1 . 46 GLU CG 1 1
5 8102 1 1 50 GLU H H 6.710 -14.611 5.094 1.00 . A 1 . 46 GLU H 1 1
5 8103 1 1 50 GLU HA H 4.100 -15.414 5.970 1.00 . A 1 . 46 GLU HA 1 1
5 8104 1 1 50 GLU HB2 H 6.127 -15.918 7.426 1.00 . A 1 . 46 GLU HB2 1 1
5 8105 1 1 50 GLU HB3 H 6.186 -14.187 7.739 1.00 . A 1 . 46 GLU HB3 1 1
5 8106 1 1 50 GLU HG2 H 4.039 -14.198 8.741 1.00 . A 1 . 46 GLU HG2 1 1
5 8107 1 1 50 GLU HG3 H 3.721 -15.840 8.200 1.00 . A 1 . 46 GLU HG3 1 1
5 8108 1 1 50 GLU N N 5.854 -15.002 5.050 1.00 . A 1 . 46 GLU N 1 1
5 8109 1 1 50 GLU O O 5.178 -12.364 5.871 1.00 . A 1 . 46 GLU O 1 1
5 8110 1 1 50 GLU OE1 O 5.444 -14.889 10.720 1.00 . A 1 . 46 GLU OE1 1 1
5 8111 1 1 50 GLU OE2 O 5.084 -16.943 10.025 1.00 . A 1 . 46 GLU OE2 1 1
5 8112 1 1 51 ILE C C 1.881 -11.539 7.487 1.00 . A 1 . 47 ILE C 1 1
5 8113 1 1 51 ILE CA C 2.385 -11.964 6.110 1.00 . A 1 . 47 ILE CA 1 1
5 8114 1 1 51 ILE CB C 1.222 -12.024 5.089 1.00 . A 1 . 47 ILE CB 1 1
5 8115 1 1 51 ILE CD1 C 1.061 -13.469 2.979 1.00 . A 1 . 47 ILE CD1 1 1
5 8116 1 1 51 ILE CG1 C 1.783 -12.352 3.719 1.00 . A 1 . 47 ILE CG1 1 1
5 8117 1 1 51 ILE CG2 C 0.435 -10.713 5.020 1.00 . A 1 . 47 ILE CG2 1 1
5 8118 1 1 51 ILE H H 2.632 -14.059 6.314 1.00 . A 1 . 47 ILE H 1 1
5 8119 1 1 51 ILE HA H 3.062 -11.224 5.759 1.00 . A 1 . 47 ILE HA 1 1
5 8120 1 1 51 ILE HB H 0.571 -12.792 5.387 1.00 . A 1 . 47 ILE HB 1 1
5 8121 1 1 51 ILE HD11 H 0.563 -14.117 3.683 1.00 . A 1 . 47 ILE HD11 1 1
5 8122 1 1 51 ILE HD12 H 1.771 -14.063 2.398 1.00 . A 1 . 47 ILE HD12 1 1
5 8123 1 1 51 ILE HD13 H 0.333 -13.043 2.308 1.00 . A 1 . 47 ILE HD13 1 1
5 8124 1 1 51 ILE HG12 H 1.725 -11.473 3.115 1.00 . A 1 . 47 ILE HG12 1 1
5 8125 1 1 51 ILE HG13 H 2.816 -12.631 3.847 1.00 . A 1 . 47 ILE HG13 1 1
5 8126 1 1 51 ILE HG21 H -0.174 -10.705 4.128 1.00 . A 1 . 47 ILE HG21 1 1
5 8127 1 1 51 ILE HG22 H 1.123 -9.881 4.992 1.00 . A 1 . 47 ILE HG22 1 1
5 8128 1 1 51 ILE HG23 H -0.199 -10.627 5.891 1.00 . A 1 . 47 ILE HG23 1 1
5 8129 1 1 51 ILE N N 3.115 -13.231 6.168 1.00 . A 1 . 47 ILE N 1 1
5 8130 1 1 51 ILE O O 1.449 -12.364 8.298 1.00 . A 1 . 47 ILE O 1 1
5 8131 1 1 52 ARG C C 0.103 -9.102 8.803 1.00 . A 1 . 48 ARG C 1 1
5 8132 1 1 52 ARG CA C 1.541 -9.597 8.954 1.00 . A 1 . 48 ARG CA 1 1
5 8133 1 1 52 ARG CB C 2.459 -8.406 9.223 1.00 . A 1 . 48 ARG CB 1 1
5 8134 1 1 52 ARG CD C 3.853 -7.152 10.889 1.00 . A 1 . 48 ARG CD 1 1
5 8135 1 1 52 ARG CG C 2.675 -8.095 10.692 1.00 . A 1 . 48 ARG CG 1 1
5 8136 1 1 52 ARG CZ C 5.157 -6.196 12.780 1.00 . A 1 . 48 ARG CZ 1 1
5 8137 1 1 52 ARG H H 2.390 -9.665 7.037 1.00 . A 1 . 48 ARG H 1 1
5 8138 1 1 52 ARG HA H 1.607 -10.306 9.763 1.00 . A 1 . 48 ARG HA 1 1
5 8139 1 1 52 ARG HB2 H 3.413 -8.600 8.767 1.00 . A 1 . 48 ARG HB2 1 1
5 8140 1 1 52 ARG HB3 H 2.029 -7.536 8.753 1.00 . A 1 . 48 ARG HB3 1 1
5 8141 1 1 52 ARG HD2 H 4.743 -7.624 10.499 1.00 . A 1 . 48 ARG HD2 1 1
5 8142 1 1 52 ARG HD3 H 3.663 -6.240 10.343 1.00 . A 1 . 48 ARG HD3 1 1
5 8143 1 1 52 ARG HE H 3.372 -7.088 12.935 1.00 . A 1 . 48 ARG HE 1 1
5 8144 1 1 52 ARG HG2 H 1.781 -7.630 11.077 1.00 . A 1 . 48 ARG HG2 1 1
5 8145 1 1 52 ARG HG3 H 2.865 -9.016 11.221 1.00 . A 1 . 48 ARG HG3 1 1
5 8146 1 1 52 ARG HH11 H 6.946 -5.348 12.345 1.00 . A 1 . 48 ARG HH11 1 1
5 8147 1 1 52 ARG HH12 H 6.085 -5.996 10.989 1.00 . A 1 . 48 ARG HH12 1 1
5 8148 1 1 52 ARG HH21 H 6.058 -5.480 14.441 1.00 . A 1 . 48 ARG HH21 1 1
5 8149 1 1 52 ARG HH22 H 4.518 -6.230 14.696 1.00 . A 1 . 48 ARG HH22 1 1
5 8150 1 1 52 ARG N N 1.980 -10.234 7.725 1.00 . A 1 . 48 ARG N 1 1
5 8151 1 1 52 ARG NE N 4.072 -6.826 12.302 1.00 . A 1 . 48 ARG NE 1 1
5 8152 1 1 52 ARG NH1 N 6.144 -5.816 11.971 1.00 . A 1 . 48 ARG NH1 1 1
5 8153 1 1 52 ARG NH2 N 5.252 -5.949 14.079 1.00 . A 1 . 48 ARG NH2 1 1
5 8154 1 1 52 ARG O O -0.720 -9.242 9.712 1.00 . A 1 . 48 ARG O 1 1
5 8155 1 1 53 GLU C C -1.564 -7.817 5.757 1.00 . A 1 . 49 GLU C 1 1
5 8156 1 1 53 GLU CA C -1.475 -7.983 7.271 1.00 . A 1 . 49 GLU CA 1 1
5 8157 1 1 53 GLU CB C -1.686 -6.615 7.953 1.00 . A 1 . 49 GLU CB 1 1
5 8158 1 1 53 GLU CD C -3.315 -4.891 8.828 1.00 . A 1 . 49 GLU CD 1 1
5 8159 1 1 53 GLU CG C -3.145 -6.274 8.229 1.00 . A 1 . 49 GLU CG 1 1
5 8160 1 1 53 GLU H H 0.528 -8.529 6.937 1.00 . A 1 . 49 GLU H 1 1
5 8161 1 1 53 GLU HA H -2.238 -8.669 7.600 1.00 . A 1 . 49 GLU HA 1 1
5 8162 1 1 53 GLU HB2 H -1.158 -6.614 8.892 1.00 . A 1 . 49 GLU HB2 1 1
5 8163 1 1 53 GLU HB3 H -1.273 -5.844 7.319 1.00 . A 1 . 49 GLU HB3 1 1
5 8164 1 1 53 GLU HG2 H -3.693 -6.317 7.300 1.00 . A 1 . 49 GLU HG2 1 1
5 8165 1 1 53 GLU HG3 H -3.547 -7.002 8.918 1.00 . A 1 . 49 GLU HG3 1 1
5 8166 1 1 53 GLU N N -0.175 -8.543 7.617 1.00 . A 1 . 49 GLU N 1 1
5 8167 1 1 53 GLU O O -0.548 -7.744 5.072 1.00 . A 1 . 49 GLU O 1 1
5 8168 1 1 53 GLU OE1 O -3.189 -4.760 10.063 1.00 . A 1 . 49 GLU OE1 1 1
5 8169 1 1 53 GLU OE2 O -3.575 -3.940 8.062 1.00 . A 1 . 49 GLU OE2 1 1
5 8170 1 1 54 CYS C C -4.222 -6.617 3.700 1.00 . A 1 . 50 CYS C 1 1
5 8171 1 1 54 CYS CA C -3.067 -7.585 3.855 1.00 . A 1 . 50 CYS CA 1 1
5 8172 1 1 54 CYS CB C -3.367 -8.905 3.142 1.00 . A 1 . 50 CYS CB 1 1
5 8173 1 1 54 CYS H H -3.520 -7.828 5.858 1.00 . A 1 . 50 CYS H 1 1
5 8174 1 1 54 CYS HA H -2.195 -7.142 3.423 1.00 . A 1 . 50 CYS HA 1 1
5 8175 1 1 54 CYS HB2 H -2.522 -9.562 3.263 1.00 . A 1 . 50 CYS HB2 1 1
5 8176 1 1 54 CYS HB3 H -4.241 -9.353 3.584 1.00 . A 1 . 50 CYS HB3 1 1
5 8177 1 1 54 CYS HG H -4.004 -9.929 0.893 1.00 . A 1 . 50 CYS HG 1 1
5 8178 1 1 54 CYS N N -2.787 -7.769 5.259 1.00 . A 1 . 50 CYS N 1 1
5 8179 1 1 54 CYS O O -5.132 -6.560 4.534 1.00 . A 1 . 50 CYS O 1 1
5 8180 1 1 54 CYS SG S -3.670 -8.737 1.366 1.00 . A 1 . 50 CYS SG 1 1
5 8181 1 1 55 MET C C -5.424 -4.756 0.806 1.00 . A 1 . 51 MET C 1 1
5 8182 1 1 55 MET CA C -5.147 -4.847 2.302 1.00 . A 1 . 51 MET CA 1 1
5 8183 1 1 55 MET CB C -4.673 -3.496 2.834 1.00 . A 1 . 51 MET CB 1 1
5 8184 1 1 55 MET CE C -3.813 -0.224 2.368 1.00 . A 1 . 51 MET CE 1 1
5 8185 1 1 55 MET CG C -5.633 -2.327 2.616 1.00 . A 1 . 51 MET CG 1 1
5 8186 1 1 55 MET H H -3.443 -6.034 1.996 1.00 . A 1 . 51 MET H 1 1
5 8187 1 1 55 MET HA H -6.048 -5.100 2.803 1.00 . A 1 . 51 MET HA 1 1
5 8188 1 1 55 MET HB2 H -4.497 -3.589 3.890 1.00 . A 1 . 51 MET HB2 1 1
5 8189 1 1 55 MET HB3 H -3.756 -3.270 2.349 1.00 . A 1 . 51 MET HB3 1 1
5 8190 1 1 55 MET HE1 H -3.347 0.647 2.804 1.00 . A 1 . 51 MET HE1 1 1
5 8191 1 1 55 MET HE2 H -4.242 0.038 1.413 1.00 . A 1 . 51 MET HE2 1 1
5 8192 1 1 55 MET HE3 H -3.074 -0.999 2.230 1.00 . A 1 . 51 MET HE3 1 1
5 8193 1 1 55 MET HG2 H -5.690 -2.126 1.556 1.00 . A 1 . 51 MET HG2 1 1
5 8194 1 1 55 MET HG3 H -6.609 -2.608 2.981 1.00 . A 1 . 51 MET HG3 1 1
5 8195 1 1 55 MET N N -4.163 -5.870 2.614 1.00 . A 1 . 51 MET N 1 1
5 8196 1 1 55 MET O O -4.514 -4.770 -0.022 1.00 . A 1 . 51 MET O 1 1
5 8197 1 1 55 MET SD S -5.107 -0.818 3.461 1.00 . A 1 . 51 MET SD 1 1
5 8198 1 1 56 VAL C C -8.239 -3.394 -0.832 1.00 . A 1 . 52 VAL C 1 1
5 8199 1 1 56 VAL CA C -7.230 -4.541 -0.847 1.00 . A 1 . 52 VAL CA 1 1
5 8200 1 1 56 VAL CB C -7.871 -5.833 -1.385 1.00 . A 1 . 52 VAL CB 1 1
5 8201 1 1 56 VAL CG1 C -8.400 -5.680 -2.812 1.00 . A 1 . 52 VAL CG1 1 1
5 8202 1 1 56 VAL CG2 C -6.878 -6.975 -1.326 1.00 . A 1 . 52 VAL CG2 1 1
5 8203 1 1 56 VAL H H -7.337 -4.801 1.230 1.00 . A 1 . 52 VAL H 1 1
5 8204 1 1 56 VAL HA H -6.418 -4.280 -1.493 1.00 . A 1 . 52 VAL HA 1 1
5 8205 1 1 56 VAL HB H -8.680 -6.058 -0.750 1.00 . A 1 . 52 VAL HB 1 1
5 8206 1 1 56 VAL HG11 H -9.319 -5.114 -2.797 1.00 . A 1 . 52 VAL HG11 1 1
5 8207 1 1 56 VAL HG12 H -8.585 -6.661 -3.232 1.00 . A 1 . 52 VAL HG12 1 1
5 8208 1 1 56 VAL HG13 H -7.668 -5.163 -3.414 1.00 . A 1 . 52 VAL HG13 1 1
5 8209 1 1 56 VAL HG21 H -6.407 -6.988 -0.356 1.00 . A 1 . 52 VAL HG21 1 1
5 8210 1 1 56 VAL HG22 H -6.127 -6.830 -2.088 1.00 . A 1 . 52 VAL HG22 1 1
5 8211 1 1 56 VAL HG23 H -7.390 -7.910 -1.495 1.00 . A 1 . 52 VAL HG23 1 1
5 8212 1 1 56 VAL N N -6.708 -4.702 0.507 1.00 . A 1 . 52 VAL N 1 1
5 8213 1 1 56 VAL O O -9.203 -3.401 -0.060 1.00 . A 1 . 52 VAL O 1 1
5 8214 1 1 57 MET C C -10.141 -1.456 -2.519 1.00 . A 1 . 53 MET C 1 1
5 8215 1 1 57 MET CA C -8.803 -1.208 -1.817 1.00 . A 1 . 53 MET CA 1 1
5 8216 1 1 57 MET CB C -8.019 -0.118 -2.552 1.00 . A 1 . 53 MET CB 1 1
5 8217 1 1 57 MET CE C -7.190 2.641 0.474 1.00 . A 1 . 53 MET CE 1 1
5 8218 1 1 57 MET CG C -7.264 0.821 -1.621 1.00 . A 1 . 53 MET CG 1 1
5 8219 1 1 57 MET H H -7.214 -2.535 -2.271 1.00 . A 1 . 53 MET H 1 1
5 8220 1 1 57 MET HA H -9.010 -0.859 -0.817 1.00 . A 1 . 53 MET HA 1 1
5 8221 1 1 57 MET HB2 H -7.302 -0.588 -3.210 1.00 . A 1 . 53 MET HB2 1 1
5 8222 1 1 57 MET HB3 H -8.704 0.470 -3.145 1.00 . A 1 . 53 MET HB3 1 1
5 8223 1 1 57 MET HE1 H -6.534 3.242 -0.137 1.00 . A 1 . 53 MET HE1 1 1
5 8224 1 1 57 MET HE2 H -6.606 1.917 1.023 1.00 . A 1 . 53 MET HE2 1 1
5 8225 1 1 57 MET HE3 H -7.720 3.278 1.168 1.00 . A 1 . 53 MET HE3 1 1
5 8226 1 1 57 MET HG2 H -6.614 0.234 -0.990 1.00 . A 1 . 53 MET HG2 1 1
5 8227 1 1 57 MET HG3 H -6.670 1.498 -2.217 1.00 . A 1 . 53 MET HG3 1 1
5 8228 1 1 57 MET N N -7.985 -2.423 -1.694 1.00 . A 1 . 53 MET N 1 1
5 8229 1 1 57 MET O O -10.187 -1.999 -3.627 1.00 . A 1 . 53 MET O 1 1
5 8230 1 1 57 MET SD S -8.369 1.789 -0.571 1.00 . A 1 . 53 MET SD 1 1
5 8231 1 1 58 ARG C C -13.349 0.139 -2.208 1.00 . A 1 . 54 ARG C 1 1
5 8232 1 1 58 ARG CA C -12.582 -1.181 -2.351 1.00 . A 1 . 54 ARG CA 1 1
5 8233 1 1 58 ARG CB C -13.303 -2.303 -1.593 1.00 . A 1 . 54 ARG CB 1 1
5 8234 1 1 58 ARG CD C -14.077 -4.696 -1.564 1.00 . A 1 . 54 ARG CD 1 1
5 8235 1 1 58 ARG CG C -13.437 -3.591 -2.391 1.00 . A 1 . 54 ARG CG 1 1
5 8236 1 1 58 ARG CZ C -15.077 -6.942 -1.957 1.00 . A 1 . 54 ARG CZ 1 1
5 8237 1 1 58 ARG H H -11.086 -0.615 -0.969 1.00 . A 1 . 54 ARG H 1 1
5 8238 1 1 58 ARG HA H -12.521 -1.442 -3.396 1.00 . A 1 . 54 ARG HA 1 1
5 8239 1 1 58 ARG HB2 H -12.749 -2.522 -0.692 1.00 . A 1 . 54 ARG HB2 1 1
5 8240 1 1 58 ARG HB3 H -14.293 -1.964 -1.325 1.00 . A 1 . 54 ARG HB3 1 1
5 8241 1 1 58 ARG HD2 H -13.414 -4.948 -0.749 1.00 . A 1 . 54 ARG HD2 1 1
5 8242 1 1 58 ARG HD3 H -15.014 -4.335 -1.166 1.00 . A 1 . 54 ARG HD3 1 1
5 8243 1 1 58 ARG HE H -13.922 -5.944 -3.250 1.00 . A 1 . 54 ARG HE 1 1
5 8244 1 1 58 ARG HG2 H -14.052 -3.404 -3.258 1.00 . A 1 . 54 ARG HG2 1 1
5 8245 1 1 58 ARG HG3 H -12.455 -3.912 -2.706 1.00 . A 1 . 54 ARG HG3 1 1
5 8246 1 1 58 ARG HH11 H -16.211 -7.734 -0.475 1.00 . A 1 . 54 ARG HH11 1 1
5 8247 1 1 58 ARG HH12 H -15.544 -6.171 -0.142 1.00 . A 1 . 54 ARG HH12 1 1
5 8248 1 1 58 ARG HH21 H -14.812 -7.989 -3.665 1.00 . A 1 . 54 ARG HH21 1 1
5 8249 1 1 58 ARG HH22 H -15.796 -8.760 -2.467 1.00 . A 1 . 54 ARG HH22 1 1
5 8250 1 1 58 ARG N N -11.217 -1.038 -1.845 1.00 . A 1 . 54 ARG N 1 1
5 8251 1 1 58 ARG NE N -14.331 -5.904 -2.360 1.00 . A 1 . 54 ARG NE 1 1
5 8252 1 1 58 ARG NH1 N -15.659 -6.949 -0.758 1.00 . A 1 . 54 ARG NH1 1 1
5 8253 1 1 58 ARG NH2 N -15.242 -7.983 -2.763 1.00 . A 1 . 54 ARG NH2 1 1
5 8254 1 1 58 ARG O O -12.974 0.993 -1.398 1.00 . A 1 . 54 ARG O 1 1
5 8255 1 1 59 ASP C C -16.567 1.227 -2.246 1.00 . A 1 . 55 ASP C 1 1
5 8256 1 1 59 ASP CA C -15.243 1.482 -2.974 1.00 . A 1 . 55 ASP CA 1 1
5 8257 1 1 59 ASP CB C -15.521 1.930 -4.394 1.00 . A 1 . 55 ASP CB 1 1
5 8258 1 1 59 ASP CG C -14.493 2.915 -4.914 1.00 . A 1 . 55 ASP CG 1 1
5 8259 1 1 59 ASP H H -14.694 -0.415 -3.579 1.00 . A 1 . 55 ASP H 1 1
5 8260 1 1 59 ASP HA H -14.695 2.241 -2.483 1.00 . A 1 . 55 ASP HA 1 1
5 8261 1 1 59 ASP HB2 H -15.513 1.069 -5.019 1.00 . A 1 . 55 ASP HB2 1 1
5 8262 1 1 59 ASP HB3 H -16.490 2.384 -4.433 1.00 . A 1 . 55 ASP HB3 1 1
5 8263 1 1 59 ASP N N -14.430 0.292 -2.988 1.00 . A 1 . 55 ASP N 1 1
5 8264 1 1 59 ASP O O -17.332 0.361 -2.667 1.00 . A 1 . 55 ASP O 1 1
5 8265 1 1 59 ASP OD1 O -13.514 2.473 -5.548 1.00 . A 1 . 55 ASP OD1 1 1
5 8266 1 1 59 ASP OD2 O -14.669 4.131 -4.686 1.00 . A 1 . 55 ASP OD2 1 1
5 8267 1 1 60 PRO C C -19.375 2.178 -1.201 1.00 . A 1 . 56 PRO C 1 1
5 8268 1 1 60 PRO CA C -18.130 1.781 -0.387 1.00 . A 1 . 56 PRO CA 1 1
5 8269 1 1 60 PRO CB C -17.980 2.720 0.821 1.00 . A 1 . 56 PRO CB 1 1
5 8270 1 1 60 PRO CD C -15.981 2.944 -0.479 1.00 . A 1 . 56 PRO CD 1 1
5 8271 1 1 60 PRO CG C -16.522 3.020 0.920 1.00 . A 1 . 56 PRO CG 1 1
5 8272 1 1 60 PRO HA H -18.245 0.765 -0.043 1.00 . A 1 . 56 PRO HA 1 1
5 8273 1 1 60 PRO HB2 H -18.561 3.618 0.650 1.00 . A 1 . 56 PRO HB2 1 1
5 8274 1 1 60 PRO HB3 H -18.328 2.226 1.713 1.00 . A 1 . 56 PRO HB3 1 1
5 8275 1 1 60 PRO HD2 H -16.053 3.902 -0.969 1.00 . A 1 . 56 PRO HD2 1 1
5 8276 1 1 60 PRO HD3 H -14.958 2.594 -0.470 1.00 . A 1 . 56 PRO HD3 1 1
5 8277 1 1 60 PRO HG2 H -16.380 4.013 1.326 1.00 . A 1 . 56 PRO HG2 1 1
5 8278 1 1 60 PRO HG3 H -16.036 2.285 1.542 1.00 . A 1 . 56 PRO HG3 1 1
5 8279 1 1 60 PRO N N -16.862 1.952 -1.130 1.00 . A 1 . 56 PRO N 1 1
5 8280 1 1 60 PRO O O -20.504 1.908 -0.781 1.00 . A 1 . 56 PRO O 1 1
5 8281 1 1 61 THR C C -20.791 2.153 -4.131 1.00 . A 1 . 57 THR C 1 1
5 8282 1 1 61 THR CA C -20.242 3.269 -3.235 1.00 . A 1 . 57 THR CA 1 1
5 8283 1 1 61 THR CB C -19.804 4.451 -4.127 1.00 . A 1 . 57 THR CB 1 1
5 8284 1 1 61 THR CG2 C -19.684 5.735 -3.317 1.00 . A 1 . 57 THR CG2 1 1
5 8285 1 1 61 THR H H -18.240 2.959 -2.659 1.00 . A 1 . 57 THR H 1 1
5 8286 1 1 61 THR HA H -21.027 3.614 -2.595 1.00 . A 1 . 57 THR HA 1 1
5 8287 1 1 61 THR HB H -20.555 4.597 -4.892 1.00 . A 1 . 57 THR HB 1 1
5 8288 1 1 61 THR HG1 H -18.277 4.908 -5.288 1.00 . A 1 . 57 THR HG1 1 1
5 8289 1 1 61 THR HG21 H -18.908 5.619 -2.575 1.00 . A 1 . 57 THR HG21 1 1
5 8290 1 1 61 THR HG22 H -20.624 5.940 -2.826 1.00 . A 1 . 57 THR HG22 1 1
5 8291 1 1 61 THR HG23 H -19.433 6.554 -3.975 1.00 . A 1 . 57 THR HG23 1 1
5 8292 1 1 61 THR N N -19.156 2.816 -2.367 1.00 . A 1 . 57 THR N 1 1
5 8293 1 1 61 THR O O -22.009 2.010 -4.274 1.00 . A 1 . 57 THR O 1 1
5 8294 1 1 61 THR OG1 O -18.552 4.157 -4.758 1.00 . A 1 . 57 THR OG1 1 1
5 8295 1 1 62 THR C C -19.831 -1.095 -5.078 1.00 . A 1 . 58 THR C 1 1
5 8296 1 1 62 THR CA C -20.257 0.270 -5.624 1.00 . A 1 . 58 THR CA 1 1
5 8297 1 1 62 THR CB C -19.648 0.462 -7.034 1.00 . A 1 . 58 THR CB 1 1
5 8298 1 1 62 THR CG2 C -20.194 1.719 -7.698 1.00 . A 1 . 58 THR CG2 1 1
5 8299 1 1 62 THR H H -18.933 1.558 -4.579 1.00 . A 1 . 58 THR H 1 1
5 8300 1 1 62 THR HA H -21.330 0.278 -5.720 1.00 . A 1 . 58 THR HA 1 1
5 8301 1 1 62 THR HB H -19.912 -0.390 -7.643 1.00 . A 1 . 58 THR HB 1 1
5 8302 1 1 62 THR HG1 H -17.872 0.910 -7.771 1.00 . A 1 . 58 THR HG1 1 1
5 8303 1 1 62 THR HG21 H -21.248 1.596 -7.894 1.00 . A 1 . 58 THR HG21 1 1
5 8304 1 1 62 THR HG22 H -19.671 1.894 -8.627 1.00 . A 1 . 58 THR HG22 1 1
5 8305 1 1 62 THR HG23 H -20.045 2.561 -7.036 1.00 . A 1 . 58 THR HG23 1 1
5 8306 1 1 62 THR N N -19.881 1.374 -4.727 1.00 . A 1 . 58 THR N 1 1
5 8307 1 1 62 THR O O -20.229 -2.134 -5.612 1.00 . A 1 . 58 THR O 1 1
5 8308 1 1 62 THR OG1 O -18.219 0.552 -6.951 1.00 . A 1 . 58 THR OG1 1 1
5 8309 1 1 63 LYS C C -17.599 -3.141 -4.267 1.00 . A 1 . 59 LYS C 1 1
5 8310 1 1 63 LYS CA C -18.487 -2.305 -3.329 1.00 . A 1 . 59 LYS CA 1 1
5 8311 1 1 63 LYS CB C -19.634 -3.172 -2.764 1.00 . A 1 . 59 LYS CB 1 1
5 8312 1 1 63 LYS CD C -20.520 -2.003 -0.697 1.00 . A 1 . 59 LYS CD 1 1
5 8313 1 1 63 LYS CE C -21.611 -1.094 -0.153 1.00 . A 1 . 59 LYS CE 1 1
5 8314 1 1 63 LYS CG C -20.780 -2.376 -2.152 1.00 . A 1 . 59 LYS CG 1 1
5 8315 1 1 63 LYS H H -18.751 -0.217 -3.637 1.00 . A 1 . 59 LYS H 1 1
5 8316 1 1 63 LYS HA H -17.875 -1.971 -2.501 1.00 . A 1 . 59 LYS HA 1 1
5 8317 1 1 63 LYS HB2 H -20.032 -3.770 -3.566 1.00 . A 1 . 59 LYS HB2 1 1
5 8318 1 1 63 LYS HB3 H -19.231 -3.823 -2.006 1.00 . A 1 . 59 LYS HB3 1 1
5 8319 1 1 63 LYS HD2 H -20.488 -2.905 -0.102 1.00 . A 1 . 59 LYS HD2 1 1
5 8320 1 1 63 LYS HD3 H -19.571 -1.492 -0.630 1.00 . A 1 . 59 LYS HD3 1 1
5 8321 1 1 63 LYS HE2 H -21.661 -0.207 -0.767 1.00 . A 1 . 59 LYS HE2 1 1
5 8322 1 1 63 LYS HE3 H -22.555 -1.617 -0.203 1.00 . A 1 . 59 LYS HE3 1 1
5 8323 1 1 63 LYS HG2 H -20.897 -1.470 -2.729 1.00 . A 1 . 59 LYS HG2 1 1
5 8324 1 1 63 LYS HG3 H -21.685 -2.962 -2.212 1.00 . A 1 . 59 LYS HG3 1 1
5 8325 1 1 63 LYS HZ1 H -22.082 -0.020 1.576 1.00 . A 1 . 59 LYS HZ1 1 1
5 8326 1 1 63 LYS HZ2 H -20.422 -0.239 1.337 1.00 . A 1 . 59 LYS HZ2 1 1
5 8327 1 1 63 LYS HZ3 H -21.376 -1.527 1.877 1.00 . A 1 . 59 LYS HZ3 1 1
5 8328 1 1 63 LYS N N -19.013 -1.083 -4.001 1.00 . A 1 . 59 LYS N 1 1
5 8329 1 1 63 LYS NZ N -21.355 -0.692 1.258 1.00 . A 1 . 59 LYS NZ 1 1
5 8330 1 1 63 LYS O O -17.228 -4.279 -3.955 1.00 . A 1 . 59 LYS O 1 1
5 8331 1 1 64 ARG C C -14.928 -2.788 -6.218 1.00 . A 1 . 60 ARG C 1 1
5 8332 1 1 64 ARG CA C -16.396 -3.168 -6.419 1.00 . A 1 . 60 ARG CA 1 1
5 8333 1 1 64 ARG CB C -16.852 -2.755 -7.828 1.00 . A 1 . 60 ARG CB 1 1
5 8334 1 1 64 ARG CD C -18.081 -4.645 -8.964 1.00 . A 1 . 60 ARG CD 1 1
5 8335 1 1 64 ARG CG C -18.212 -3.316 -8.231 1.00 . A 1 . 60 ARG CG 1 1
5 8336 1 1 64 ARG CZ C -20.048 -5.565 -10.185 1.00 . A 1 . 60 ARG CZ 1 1
5 8337 1 1 64 ARG H H -17.598 -1.633 -5.568 1.00 . A 1 . 60 ARG H 1 1
5 8338 1 1 64 ARG HA H -16.498 -4.240 -6.319 1.00 . A 1 . 60 ARG HA 1 1
5 8339 1 1 64 ARG HB2 H -16.904 -1.677 -7.870 1.00 . A 1 . 60 ARG HB2 1 1
5 8340 1 1 64 ARG HB3 H -16.119 -3.098 -8.543 1.00 . A 1 . 60 ARG HB3 1 1
5 8341 1 1 64 ARG HD2 H -17.717 -4.455 -9.963 1.00 . A 1 . 60 ARG HD2 1 1
5 8342 1 1 64 ARG HD3 H -17.374 -5.266 -8.436 1.00 . A 1 . 60 ARG HD3 1 1
5 8343 1 1 64 ARG HE H -19.742 -5.691 -8.212 1.00 . A 1 . 60 ARG HE 1 1
5 8344 1 1 64 ARG HG2 H -18.805 -3.466 -7.341 1.00 . A 1 . 60 ARG HG2 1 1
5 8345 1 1 64 ARG HG3 H -18.708 -2.606 -8.879 1.00 . A 1 . 60 ARG HG3 1 1
5 8346 1 1 64 ARG HH11 H -20.118 -5.299 -12.192 1.00 . A 1 . 60 ARG HH11 1 1
5 8347 1 1 64 ARG HH12 H -18.725 -4.635 -11.406 1.00 . A 1 . 60 ARG HH12 1 1
5 8348 1 1 64 ARG HH21 H -21.555 -6.548 -9.263 1.00 . A 1 . 60 ARG HH21 1 1
5 8349 1 1 64 ARG HH22 H -21.718 -6.380 -10.980 1.00 . A 1 . 60 ARG HH22 1 1
5 8350 1 1 64 ARG N N -17.247 -2.535 -5.402 1.00 . A 1 . 60 ARG N 1 1
5 8351 1 1 64 ARG NE N -19.364 -5.352 -9.051 1.00 . A 1 . 60 ARG NE 1 1
5 8352 1 1 64 ARG NH1 N -19.592 -5.130 -11.358 1.00 . A 1 . 60 ARG NH1 1 1
5 8353 1 1 64 ARG NH2 N -21.201 -6.217 -10.139 1.00 . A 1 . 60 ARG NH2 1 1
5 8354 1 1 64 ARG O O -14.626 -1.669 -5.795 1.00 . A 1 . 60 ARG O 1 1
5 8355 1 1 65 SER C C -11.983 -2.867 -7.647 1.00 . A 1 . 61 SER C 1 1
5 8356 1 1 65 SER CA C -12.578 -3.517 -6.391 1.00 . A 1 . 61 SER CA 1 1
5 8357 1 1 65 SER CB C -11.877 -4.850 -6.109 1.00 . A 1 . 61 SER CB 1 1
5 8358 1 1 65 SER H H -14.343 -4.597 -6.860 1.00 . A 1 . 61 SER H 1 1
5 8359 1 1 65 SER HA H -12.421 -2.856 -5.550 1.00 . A 1 . 61 SER HA 1 1
5 8360 1 1 65 SER HB2 H -10.809 -4.694 -6.080 1.00 . A 1 . 61 SER HB2 1 1
5 8361 1 1 65 SER HB3 H -12.211 -5.233 -5.155 1.00 . A 1 . 61 SER HB3 1 1
5 8362 1 1 65 SER HG H -13.113 -5.991 -7.116 1.00 . A 1 . 61 SER HG 1 1
5 8363 1 1 65 SER N N -14.026 -3.730 -6.530 1.00 . A 1 . 61 SER N 1 1
5 8364 1 1 65 SER O O -12.544 -2.992 -8.739 1.00 . A 1 . 61 SER O 1 1
5 8365 1 1 65 SER OG O -12.170 -5.810 -7.112 1.00 . A 1 . 61 SER OG 1 1
5 8366 1 1 66 ARG C C -9.063 -2.384 -9.202 1.00 . A 1 . 62 ARG C 1 1
5 8367 1 1 66 ARG CA C -10.163 -1.508 -8.593 1.00 . A 1 . 62 ARG CA 1 1
5 8368 1 1 66 ARG CB C -9.576 -0.168 -8.138 1.00 . A 1 . 62 ARG CB 1 1
5 8369 1 1 66 ARG CD C -9.858 2.344 -7.996 1.00 . A 1 . 62 ARG CD 1 1
5 8370 1 1 66 ARG CG C -10.497 1.018 -8.397 1.00 . A 1 . 62 ARG CG 1 1
5 8371 1 1 66 ARG CZ C -8.610 3.889 -9.506 1.00 . A 1 . 62 ARG CZ 1 1
5 8372 1 1 66 ARG H H -10.454 -2.121 -6.579 1.00 . A 1 . 62 ARG H 1 1
5 8373 1 1 66 ARG HA H -10.902 -1.320 -9.352 1.00 . A 1 . 62 ARG HA 1 1
5 8374 1 1 66 ARG HB2 H -9.374 -0.216 -7.079 1.00 . A 1 . 62 ARG HB2 1 1
5 8375 1 1 66 ARG HB3 H -8.648 0.003 -8.665 1.00 . A 1 . 62 ARG HB3 1 1
5 8376 1 1 66 ARG HD2 H -10.607 3.118 -8.049 1.00 . A 1 . 62 ARG HD2 1 1
5 8377 1 1 66 ARG HD3 H -9.501 2.263 -6.980 1.00 . A 1 . 62 ARG HD3 1 1
5 8378 1 1 66 ARG HE H -8.023 2.048 -8.987 1.00 . A 1 . 62 ARG HE 1 1
5 8379 1 1 66 ARG HG2 H -10.733 1.053 -9.450 1.00 . A 1 . 62 ARG HG2 1 1
5 8380 1 1 66 ARG HG3 H -11.405 0.883 -7.829 1.00 . A 1 . 62 ARG HG3 1 1
5 8381 1 1 66 ARG HH11 H -9.427 5.707 -9.870 1.00 . A 1 . 62 ARG HH11 1 1
5 8382 1 1 66 ARG HH12 H -10.342 4.683 -8.815 1.00 . A 1 . 62 ARG HH12 1 1
5 8383 1 1 66 ARG HH21 H -6.844 3.408 -10.365 1.00 . A 1 . 62 ARG HH21 1 1
5 8384 1 1 66 ARG HH22 H -7.450 4.986 -10.746 1.00 . A 1 . 62 ARG HH22 1 1
5 8385 1 1 66 ARG N N -10.844 -2.178 -7.477 1.00 . A 1 . 62 ARG N 1 1
5 8386 1 1 66 ARG NE N -8.732 2.713 -8.869 1.00 . A 1 . 62 ARG NE 1 1
5 8387 1 1 66 ARG NH1 N -9.536 4.838 -9.387 1.00 . A 1 . 62 ARG NH1 1 1
5 8388 1 1 66 ARG NH2 N -7.547 4.113 -10.269 1.00 . A 1 . 62 ARG NH2 1 1
5 8389 1 1 66 ARG O O -8.533 -2.066 -10.272 1.00 . A 1 . 62 ARG O 1 1
5 8390 1 1 67 GLY C C -6.317 -4.091 -8.473 1.00 . A 1 . 63 GLY C 1 1
5 8391 1 1 67 GLY CA C -7.709 -4.405 -8.998 1.00 . A 1 . 63 GLY CA 1 1
5 8392 1 1 67 GLY H H -9.194 -3.674 -7.678 1.00 . A 1 . 63 GLY H 1 1
5 8393 1 1 67 GLY HA2 H -7.974 -5.406 -8.694 1.00 . A 1 . 63 GLY HA2 1 1
5 8394 1 1 67 GLY HA3 H -7.689 -4.365 -10.078 1.00 . A 1 . 63 GLY HA3 1 1
5 8395 1 1 67 GLY N N -8.733 -3.485 -8.518 1.00 . A 1 . 63 GLY N 1 1
5 8396 1 1 67 GLY O O -5.330 -4.292 -9.184 1.00 . A 1 . 63 GLY O 1 1
5 8397 1 1 68 PHE C C -5.043 -3.358 -5.079 1.00 . A 1 . 64 PHE C 1 1
5 8398 1 1 68 PHE CA C -4.956 -3.237 -6.605 1.00 . A 1 . 64 PHE CA 1 1
5 8399 1 1 68 PHE CB C -4.466 -1.837 -7.057 1.00 . A 1 . 64 PHE CB 1 1
5 8400 1 1 68 PHE CD1 C -4.570 -0.345 -5.054 1.00 . A 1 . 64 PHE CD1 1 1
5 8401 1 1 68 PHE CD2 C -6.015 0.134 -6.879 1.00 . A 1 . 64 PHE CD2 1 1
5 8402 1 1 68 PHE CE1 C -5.068 0.741 -4.360 1.00 . A 1 . 64 PHE CE1 1 1
5 8403 1 1 68 PHE CE2 C -6.523 1.222 -6.196 1.00 . A 1 . 64 PHE CE2 1 1
5 8404 1 1 68 PHE CG C -5.038 -0.658 -6.312 1.00 . A 1 . 64 PHE CG 1 1
5 8405 1 1 68 PHE CZ C -6.048 1.527 -4.933 1.00 . A 1 . 64 PHE CZ 1 1
5 8406 1 1 68 PHE H H -7.068 -3.410 -6.736 1.00 . A 1 . 64 PHE H 1 1
5 8407 1 1 68 PHE HA H -4.239 -3.958 -6.939 1.00 . A 1 . 64 PHE HA 1 1
5 8408 1 1 68 PHE HB2 H -3.397 -1.797 -6.950 1.00 . A 1 . 64 PHE HB2 1 1
5 8409 1 1 68 PHE HB3 H -4.711 -1.713 -8.103 1.00 . A 1 . 64 PHE HB3 1 1
5 8410 1 1 68 PHE HD1 H -3.811 -0.980 -4.615 1.00 . A 1 . 64 PHE HD1 1 1
5 8411 1 1 68 PHE HD2 H -6.384 -0.111 -7.864 1.00 . A 1 . 64 PHE HD2 1 1
5 8412 1 1 68 PHE HE1 H -4.692 0.974 -3.375 1.00 . A 1 . 64 PHE HE1 1 1
5 8413 1 1 68 PHE HE2 H -7.288 1.834 -6.648 1.00 . A 1 . 64 PHE HE2 1 1
5 8414 1 1 68 PHE HZ H -6.442 2.378 -4.398 1.00 . A 1 . 64 PHE HZ 1 1
5 8415 1 1 68 PHE N N -6.240 -3.570 -7.236 1.00 . A 1 . 64 PHE N 1 1
5 8416 1 1 68 PHE O O -6.121 -3.196 -4.499 1.00 . A 1 . 64 PHE O 1 1
5 8417 1 1 69 GLY C C -2.395 -3.781 -2.549 1.00 . A 1 . 65 GLY C 1 1
5 8418 1 1 69 GLY CA C -3.825 -3.780 -3.027 1.00 . A 1 . 65 GLY CA 1 1
5 8419 1 1 69 GLY H H -3.077 -3.758 -4.954 1.00 . A 1 . 65 GLY H 1 1
5 8420 1 1 69 GLY HA2 H -4.345 -2.954 -2.577 1.00 . A 1 . 65 GLY HA2 1 1
5 8421 1 1 69 GLY HA3 H -4.297 -4.703 -2.732 1.00 . A 1 . 65 GLY HA3 1 1
5 8422 1 1 69 GLY N N -3.896 -3.643 -4.448 1.00 . A 1 . 65 GLY N 1 1
5 8423 1 1 69 GLY O O -1.479 -3.441 -3.295 1.00 . A 1 . 65 GLY O 1 1
5 8424 1 1 70 PHE C C -0.956 -5.448 0.261 1.00 . A 1 . 66 PHE C 1 1
5 8425 1 1 70 PHE CA C -0.985 -4.198 -0.609 1.00 . A 1 . 66 PHE CA 1 1
5 8426 1 1 70 PHE CB C -0.838 -2.983 0.279 1.00 . A 1 . 66 PHE CB 1 1
5 8427 1 1 70 PHE CD1 C 0.523 -1.095 -0.665 1.00 . A 1 . 66 PHE CD1 1 1
5 8428 1 1 70 PHE CD2 C -1.848 -1.033 -0.915 1.00 . A 1 . 66 PHE CD2 1 1
5 8429 1 1 70 PHE CE1 C 0.627 0.112 -1.334 1.00 . A 1 . 66 PHE CE1 1 1
5 8430 1 1 70 PHE CE2 C -1.753 0.170 -1.586 1.00 . A 1 . 66 PHE CE2 1 1
5 8431 1 1 70 PHE CG C -0.714 -1.678 -0.450 1.00 . A 1 . 66 PHE CG 1 1
5 8432 1 1 70 PHE CZ C -0.514 0.744 -1.795 1.00 . A 1 . 66 PHE CZ 1 1
5 8433 1 1 70 PHE H H -2.994 -4.295 -0.772 1.00 . A 1 . 66 PHE H 1 1
5 8434 1 1 70 PHE HA H -0.197 -4.218 -1.321 1.00 . A 1 . 66 PHE HA 1 1
5 8435 1 1 70 PHE HB2 H -1.702 -2.928 0.895 1.00 . A 1 . 66 PHE HB2 1 1
5 8436 1 1 70 PHE HB3 H 0.014 -3.116 0.892 1.00 . A 1 . 66 PHE HB3 1 1
5 8437 1 1 70 PHE HD1 H 1.413 -1.592 -0.310 1.00 . A 1 . 66 PHE HD1 1 1
5 8438 1 1 70 PHE HD2 H -2.818 -1.493 -0.754 1.00 . A 1 . 66 PHE HD2 1 1
5 8439 1 1 70 PHE HE1 H 1.596 0.558 -1.496 1.00 . A 1 . 66 PHE HE1 1 1
5 8440 1 1 70 PHE HE2 H -2.646 0.662 -1.944 1.00 . A 1 . 66 PHE HE2 1 1
5 8441 1 1 70 PHE HZ H -0.435 1.686 -2.318 1.00 . A 1 . 66 PHE HZ 1 1
5 8442 1 1 70 PHE N N -2.235 -4.119 -1.285 1.00 . A 1 . 66 PHE N 1 1
5 8443 1 1 70 PHE O O -2.001 -6.034 0.571 1.00 . A 1 . 66 PHE O 1 1
5 8444 1 1 71 VAL C C 1.675 -6.693 2.354 1.00 . A 1 . 67 VAL C 1 1
5 8445 1 1 71 VAL CA C 0.467 -6.995 1.511 1.00 . A 1 . 67 VAL CA 1 1
5 8446 1 1 71 VAL CB C 0.661 -8.351 0.758 1.00 . A 1 . 67 VAL CB 1 1
5 8447 1 1 71 VAL CG1 C 1.002 -9.488 1.726 1.00 . A 1 . 67 VAL CG1 1 1
5 8448 1 1 71 VAL CG2 C -0.578 -8.738 -0.048 1.00 . A 1 . 67 VAL CG2 1 1
5 8449 1 1 71 VAL H H 1.012 -5.319 0.354 1.00 . A 1 . 67 VAL H 1 1
5 8450 1 1 71 VAL HA H -0.383 -7.080 2.182 1.00 . A 1 . 67 VAL HA 1 1
5 8451 1 1 71 VAL HB H 1.483 -8.232 0.074 1.00 . A 1 . 67 VAL HB 1 1
5 8452 1 1 71 VAL HG11 H 0.939 -9.124 2.744 1.00 . A 1 . 67 VAL HG11 1 1
5 8453 1 1 71 VAL HG12 H 2.004 -9.841 1.531 1.00 . A 1 . 67 VAL HG12 1 1
5 8454 1 1 71 VAL HG13 H 0.301 -10.298 1.589 1.00 . A 1 . 67 VAL HG13 1 1
5 8455 1 1 71 VAL HG21 H -0.855 -7.926 -0.701 1.00 . A 1 . 67 VAL HG21 1 1
5 8456 1 1 71 VAL HG22 H -1.393 -8.951 0.627 1.00 . A 1 . 67 VAL HG22 1 1
5 8457 1 1 71 VAL HG23 H -0.359 -9.620 -0.637 1.00 . A 1 . 67 VAL HG23 1 1
5 8458 1 1 71 VAL N N 0.244 -5.845 0.642 1.00 . A 1 . 67 VAL N 1 1
5 8459 1 1 71 VAL O O 2.746 -6.338 1.851 1.00 . A 1 . 67 VAL O 1 1
5 8460 1 1 72 THR C C 3.120 -7.847 5.119 1.00 . A 1 . 68 THR C 1 1
5 8461 1 1 72 THR CA C 2.467 -6.577 4.622 1.00 . A 1 . 68 THR CA 1 1
5 8462 1 1 72 THR CB C 1.855 -5.810 5.777 1.00 . A 1 . 68 THR CB 1 1
5 8463 1 1 72 THR CG2 C 2.919 -4.979 6.483 1.00 . A 1 . 68 THR CG2 1 1
5 8464 1 1 72 THR H H 0.597 -7.183 3.928 1.00 . A 1 . 68 THR H 1 1
5 8465 1 1 72 THR HA H 3.210 -5.957 4.177 1.00 . A 1 . 68 THR HA 1 1
5 8466 1 1 72 THR HB H 1.453 -6.521 6.460 1.00 . A 1 . 68 THR HB 1 1
5 8467 1 1 72 THR HG1 H 0.402 -5.401 4.485 1.00 . A 1 . 68 THR HG1 1 1
5 8468 1 1 72 THR HG21 H 2.725 -3.930 6.325 1.00 . A 1 . 68 THR HG21 1 1
5 8469 1 1 72 THR HG22 H 3.893 -5.239 6.075 1.00 . A 1 . 68 THR HG22 1 1
5 8470 1 1 72 THR HG23 H 2.905 -5.197 7.541 1.00 . A 1 . 68 THR HG23 1 1
5 8471 1 1 72 THR N N 1.469 -6.852 3.634 1.00 . A 1 . 68 THR N 1 1
5 8472 1 1 72 THR O O 2.526 -8.623 5.869 1.00 . A 1 . 68 THR O 1 1
5 8473 1 1 72 THR OG1 O 0.794 -4.978 5.275 1.00 . A 1 . 68 THR OG1 1 1
5 8474 1 1 73 PHE C C 5.844 -8.997 6.410 1.00 . A 1 . 69 PHE C 1 1
5 8475 1 1 73 PHE CA C 5.165 -9.164 5.050 1.00 . A 1 . 69 PHE CA 1 1
5 8476 1 1 73 PHE CB C 6.190 -9.396 3.949 1.00 . A 1 . 69 PHE CB 1 1
5 8477 1 1 73 PHE CD1 C 5.336 -11.281 2.525 1.00 . A 1 . 69 PHE CD1 1 1
5 8478 1 1 73 PHE CD2 C 5.142 -9.048 1.704 1.00 . A 1 . 69 PHE CD2 1 1
5 8479 1 1 73 PHE CE1 C 4.707 -11.754 1.393 1.00 . A 1 . 69 PHE CE1 1 1
5 8480 1 1 73 PHE CE2 C 4.522 -9.518 0.567 1.00 . A 1 . 69 PHE CE2 1 1
5 8481 1 1 73 PHE CG C 5.559 -9.922 2.694 1.00 . A 1 . 69 PHE CG 1 1
5 8482 1 1 73 PHE CZ C 4.302 -10.869 0.413 1.00 . A 1 . 69 PHE CZ 1 1
5 8483 1 1 73 PHE H H 4.737 -7.355 4.104 1.00 . A 1 . 69 PHE H 1 1
5 8484 1 1 73 PHE HA H 4.505 -10.008 5.079 1.00 . A 1 . 69 PHE HA 1 1
5 8485 1 1 73 PHE HB2 H 6.682 -8.464 3.716 1.00 . A 1 . 69 PHE HB2 1 1
5 8486 1 1 73 PHE HB3 H 6.910 -10.103 4.290 1.00 . A 1 . 69 PHE HB3 1 1
5 8487 1 1 73 PHE HD1 H 5.657 -11.972 3.292 1.00 . A 1 . 69 PHE HD1 1 1
5 8488 1 1 73 PHE HD2 H 5.315 -7.990 1.824 1.00 . A 1 . 69 PHE HD2 1 1
5 8489 1 1 73 PHE HE1 H 4.537 -12.813 1.271 1.00 . A 1 . 69 PHE HE1 1 1
5 8490 1 1 73 PHE HE2 H 4.205 -8.830 -0.201 1.00 . A 1 . 69 PHE HE2 1 1
5 8491 1 1 73 PHE HZ H 3.808 -11.231 -0.467 1.00 . A 1 . 69 PHE HZ 1 1
5 8492 1 1 73 PHE N N 4.361 -8.016 4.700 1.00 . A 1 . 69 PHE N 1 1
5 8493 1 1 73 PHE O O 6.585 -8.033 6.629 1.00 . A 1 . 69 PHE O 1 1
5 8494 1 1 74 ALA C C 7.612 -10.332 8.738 1.00 . A 1 . 70 ALA C 1 1
5 8495 1 1 74 ALA CA C 6.140 -9.927 8.676 1.00 . A 1 . 70 ALA CA 1 1
5 8496 1 1 74 ALA CB C 5.301 -10.785 9.615 1.00 . A 1 . 70 ALA CB 1 1
5 8497 1 1 74 ALA H H 4.965 -10.666 7.081 1.00 . A 1 . 70 ALA H 1 1
5 8498 1 1 74 ALA HA H 6.080 -8.926 8.995 1.00 . A 1 . 70 ALA HA 1 1
5 8499 1 1 74 ALA HB1 H 5.467 -11.828 9.389 1.00 . A 1 . 70 ALA HB1 1 1
5 8500 1 1 74 ALA HB2 H 4.257 -10.551 9.484 1.00 . A 1 . 70 ALA HB2 1 1
5 8501 1 1 74 ALA HB3 H 5.590 -10.588 10.636 1.00 . A 1 . 70 ALA HB3 1 1
5 8502 1 1 74 ALA N N 5.577 -9.949 7.321 1.00 . A 1 . 70 ALA N 1 1
5 8503 1 1 74 ALA O O 8.215 -10.404 9.818 1.00 . A 1 . 70 ALA O 1 1
5 8504 1 1 75 ASP C C 10.234 -10.114 6.343 1.00 . A 1 . 71 ASP C 1 1
5 8505 1 1 75 ASP CA C 9.544 -10.958 7.413 1.00 . A 1 . 71 ASP CA 1 1
5 8506 1 1 75 ASP CB C 9.620 -12.413 6.983 1.00 . A 1 . 71 ASP CB 1 1
5 8507 1 1 75 ASP CG C 10.911 -13.109 7.390 1.00 . A 1 . 71 ASP CG 1 1
5 8508 1 1 75 ASP H H 7.619 -10.488 6.795 1.00 . A 1 . 71 ASP H 1 1
5 8509 1 1 75 ASP HA H 10.030 -10.836 8.350 1.00 . A 1 . 71 ASP HA 1 1
5 8510 1 1 75 ASP HB2 H 8.808 -12.935 7.417 1.00 . A 1 . 71 ASP HB2 1 1
5 8511 1 1 75 ASP HB3 H 9.525 -12.452 5.912 1.00 . A 1 . 71 ASP HB3 1 1
5 8512 1 1 75 ASP N N 8.167 -10.570 7.572 1.00 . A 1 . 71 ASP N 1 1
5 8513 1 1 75 ASP O O 9.656 -9.899 5.272 1.00 . A 1 . 71 ASP O 1 1
5 8514 1 1 75 ASP OD1 O 10.829 -14.176 8.036 1.00 . A 1 . 71 ASP OD1 1 1
5 8515 1 1 75 ASP OD2 O 11.998 -12.590 7.066 1.00 . A 1 . 71 ASP OD2 1 1
5 8516 1 1 76 PRO C C 12.772 -9.770 4.500 1.00 . A 1 . 72 PRO C 1 1
5 8517 1 1 76 PRO CA C 12.234 -8.861 5.591 1.00 . A 1 . 72 PRO CA 1 1
5 8518 1 1 76 PRO CB C 13.405 -8.278 6.355 1.00 . A 1 . 72 PRO CB 1 1
5 8519 1 1 76 PRO CD C 12.216 -9.673 7.879 1.00 . A 1 . 72 PRO CD 1 1
5 8520 1 1 76 PRO CG C 13.099 -8.465 7.800 1.00 . A 1 . 72 PRO CG 1 1
5 8521 1 1 76 PRO HA H 11.658 -8.077 5.151 1.00 . A 1 . 72 PRO HA 1 1
5 8522 1 1 76 PRO HB2 H 14.294 -8.801 6.060 1.00 . A 1 . 72 PRO HB2 1 1
5 8523 1 1 76 PRO HB3 H 13.499 -7.251 6.111 1.00 . A 1 . 72 PRO HB3 1 1
5 8524 1 1 76 PRO HD2 H 12.810 -10.574 7.944 1.00 . A 1 . 72 PRO HD2 1 1
5 8525 1 1 76 PRO HD3 H 11.549 -9.592 8.722 1.00 . A 1 . 72 PRO HD3 1 1
5 8526 1 1 76 PRO HG2 H 14.016 -8.625 8.352 1.00 . A 1 . 72 PRO HG2 1 1
5 8527 1 1 76 PRO HG3 H 12.576 -7.602 8.181 1.00 . A 1 . 72 PRO HG3 1 1
5 8528 1 1 76 PRO N N 11.473 -9.611 6.600 1.00 . A 1 . 72 PRO N 1 1
5 8529 1 1 76 PRO O O 13.171 -9.311 3.425 1.00 . A 1 . 72 PRO O 1 1
5 8530 1 1 77 ALA C C 12.297 -12.385 2.762 1.00 . A 1 . 73 ALA C 1 1
5 8531 1 1 77 ALA CA C 13.273 -12.090 3.892 1.00 . A 1 . 73 ALA CA 1 1
5 8532 1 1 77 ALA CB C 13.622 -13.363 4.650 1.00 . A 1 . 73 ALA CB 1 1
5 8533 1 1 77 ALA H H 12.381 -11.340 5.663 1.00 . A 1 . 73 ALA H 1 1
5 8534 1 1 77 ALA HA H 14.167 -11.703 3.469 1.00 . A 1 . 73 ALA HA 1 1
5 8535 1 1 77 ALA HB1 H 14.088 -14.066 3.976 1.00 . A 1 . 73 ALA HB1 1 1
5 8536 1 1 77 ALA HB2 H 12.723 -13.798 5.059 1.00 . A 1 . 73 ALA HB2 1 1
5 8537 1 1 77 ALA HB3 H 14.306 -13.127 5.452 1.00 . A 1 . 73 ALA HB3 1 1
5 8538 1 1 77 ALA N N 12.766 -11.068 4.803 1.00 . A 1 . 73 ALA N 1 1
5 8539 1 1 77 ALA O O 12.706 -12.757 1.658 1.00 . A 1 . 73 ALA O 1 1
5 8540 1 1 78 SER C C 9.978 -11.378 0.960 1.00 . A 1 . 74 SER C 1 1
5 8541 1 1 78 SER CA C 9.942 -12.425 2.063 1.00 . A 1 . 74 SER CA 1 1
5 8542 1 1 78 SER CB C 8.568 -12.453 2.732 1.00 . A 1 . 74 SER CB 1 1
5 8543 1 1 78 SER H H 10.775 -11.861 3.939 1.00 . A 1 . 74 SER H 1 1
5 8544 1 1 78 SER HA H 10.129 -13.375 1.609 1.00 . A 1 . 74 SER HA 1 1
5 8545 1 1 78 SER HB2 H 8.632 -13.008 3.656 1.00 . A 1 . 74 SER HB2 1 1
5 8546 1 1 78 SER HB3 H 8.248 -11.442 2.938 1.00 . A 1 . 74 SER HB3 1 1
5 8547 1 1 78 SER HG H 7.943 -13.931 1.606 1.00 . A 1 . 74 SER HG 1 1
5 8548 1 1 78 SER N N 11.008 -12.195 3.048 1.00 . A 1 . 74 SER N 1 1
5 8549 1 1 78 SER O O 9.637 -11.661 -0.189 1.00 . A 1 . 74 SER O 1 1
5 8550 1 1 78 SER OG O 7.612 -13.075 1.891 1.00 . A 1 . 74 SER OG 1 1
5 8551 1 1 79 VAL C C 11.697 -9.311 -0.554 1.00 . A 1 . 75 VAL C 1 1
5 8552 1 1 79 VAL CA C 10.532 -9.052 0.397 1.00 . A 1 . 75 VAL CA 1 1
5 8553 1 1 79 VAL CB C 10.742 -7.691 1.129 1.00 . A 1 . 75 VAL CB 1 1
5 8554 1 1 79 VAL CG1 C 10.605 -6.508 0.169 1.00 . A 1 . 75 VAL CG1 1 1
5 8555 1 1 79 VAL CG2 C 9.771 -7.520 2.297 1.00 . A 1 . 75 VAL CG2 1 1
5 8556 1 1 79 VAL H H 10.644 -10.035 2.266 1.00 . A 1 . 75 VAL H 1 1
5 8557 1 1 79 VAL HA H 9.633 -9.015 -0.174 1.00 . A 1 . 75 VAL HA 1 1
5 8558 1 1 79 VAL HB H 11.749 -7.687 1.525 1.00 . A 1 . 75 VAL HB 1 1
5 8559 1 1 79 VAL HG11 H 11.330 -6.604 -0.626 1.00 . A 1 . 75 VAL HG11 1 1
5 8560 1 1 79 VAL HG12 H 10.779 -5.587 0.706 1.00 . A 1 . 75 VAL HG12 1 1
5 8561 1 1 79 VAL HG13 H 9.610 -6.498 -0.250 1.00 . A 1 . 75 VAL HG13 1 1
5 8562 1 1 79 VAL HG21 H 9.935 -8.307 3.019 1.00 . A 1 . 75 VAL HG21 1 1
5 8563 1 1 79 VAL HG22 H 8.757 -7.573 1.932 1.00 . A 1 . 75 VAL HG22 1 1
5 8564 1 1 79 VAL HG23 H 9.936 -6.559 2.768 1.00 . A 1 . 75 VAL HG23 1 1
5 8565 1 1 79 VAL N N 10.404 -10.172 1.333 1.00 . A 1 . 75 VAL N 1 1
5 8566 1 1 79 VAL O O 11.669 -8.910 -1.716 1.00 . A 1 . 75 VAL O 1 1
5 8567 1 1 80 ASP C C 13.563 -11.481 -1.764 1.00 . A 1 . 76 ASP C 1 1
5 8568 1 1 80 ASP CA C 13.896 -10.388 -0.753 1.00 . A 1 . 76 ASP CA 1 1
5 8569 1 1 80 ASP CB C 14.939 -10.890 0.241 1.00 . A 1 . 76 ASP CB 1 1
5 8570 1 1 80 ASP CG C 16.366 -10.652 -0.219 1.00 . A 1 . 76 ASP CG 1 1
5 8571 1 1 80 ASP H H 12.627 -10.266 0.911 1.00 . A 1 . 76 ASP H 1 1
5 8572 1 1 80 ASP HA H 14.264 -9.531 -1.261 1.00 . A 1 . 76 ASP HA 1 1
5 8573 1 1 80 ASP HB2 H 14.789 -10.389 1.179 1.00 . A 1 . 76 ASP HB2 1 1
5 8574 1 1 80 ASP HB3 H 14.795 -11.948 0.385 1.00 . A 1 . 76 ASP HB3 1 1
5 8575 1 1 80 ASP N N 12.699 -10.004 -0.022 1.00 . A 1 . 76 ASP N 1 1
5 8576 1 1 80 ASP O O 14.030 -11.473 -2.907 1.00 . A 1 . 76 ASP O 1 1
5 8577 1 1 80 ASP OD1 O 16.902 -9.557 0.053 1.00 . A 1 . 76 ASP OD1 1 1
5 8578 1 1 80 ASP OD2 O 16.947 -11.561 -0.848 1.00 . A 1 . 76 ASP OD2 1 1
5 8579 1 1 81 LYS C C 11.376 -13.098 -3.270 1.00 . A 1 . 77 LYS C 1 1
5 8580 1 1 81 LYS CA C 12.244 -13.540 -2.091 1.00 . A 1 . 77 LYS CA 1 1
5 8581 1 1 81 LYS CB C 11.465 -14.525 -1.209 1.00 . A 1 . 77 LYS CB 1 1
5 8582 1 1 81 LYS CD C 11.644 -16.550 0.271 1.00 . A 1 . 77 LYS CD 1 1
5 8583 1 1 81 LYS CE C 12.544 -17.371 1.179 1.00 . A 1 . 77 LYS CE 1 1
5 8584 1 1 81 LYS CG C 12.331 -15.279 -0.208 1.00 . A 1 . 77 LYS CG 1 1
5 8585 1 1 81 LYS H H 12.435 -12.324 -0.375 1.00 . A 1 . 77 LYS H 1 1
5 8586 1 1 81 LYS HA H 13.102 -14.029 -2.477 1.00 . A 1 . 77 LYS HA 1 1
5 8587 1 1 81 LYS HB2 H 10.713 -13.979 -0.660 1.00 . A 1 . 77 LYS HB2 1 1
5 8588 1 1 81 LYS HB3 H 10.977 -15.248 -1.846 1.00 . A 1 . 77 LYS HB3 1 1
5 8589 1 1 81 LYS HD2 H 10.753 -16.280 0.817 1.00 . A 1 . 77 LYS HD2 1 1
5 8590 1 1 81 LYS HD3 H 11.375 -17.146 -0.588 1.00 . A 1 . 77 LYS HD3 1 1
5 8591 1 1 81 LYS HE2 H 13.440 -17.634 0.636 1.00 . A 1 . 77 LYS HE2 1 1
5 8592 1 1 81 LYS HE3 H 12.808 -16.776 2.041 1.00 . A 1 . 77 LYS HE3 1 1
5 8593 1 1 81 LYS HG2 H 13.266 -15.539 -0.679 1.00 . A 1 . 77 LYS HG2 1 1
5 8594 1 1 81 LYS HG3 H 12.520 -14.641 0.643 1.00 . A 1 . 77 LYS HG3 1 1
5 8595 1 1 81 LYS HZ1 H 11.591 -19.196 0.819 1.00 . A 1 . 77 LYS HZ1 1 1
5 8596 1 1 81 LYS HZ2 H 11.024 -18.386 2.191 1.00 . A 1 . 77 LYS HZ2 1 1
5 8597 1 1 81 LYS HZ3 H 12.519 -19.176 2.235 1.00 . A 1 . 77 LYS HZ3 1 1
5 8598 1 1 81 LYS N N 12.721 -12.404 -1.301 1.00 . A 1 . 77 LYS N 1 1
5 8599 1 1 81 LYS NZ N 11.873 -18.619 1.638 1.00 . A 1 . 77 LYS NZ 1 1
5 8600 1 1 81 LYS O O 11.538 -13.594 -4.387 1.00 . A 1 . 77 LYS O 1 1
5 8601 1 1 82 VAL C C 10.324 -10.632 -4.995 1.00 . A 1 . 78 VAL C 1 1
5 8602 1 1 82 VAL CA C 9.584 -11.595 -4.040 1.00 . A 1 . 78 VAL CA 1 1
5 8603 1 1 82 VAL CB C 8.322 -10.908 -3.423 1.00 . A 1 . 78 VAL CB 1 1
5 8604 1 1 82 VAL CG1 C 7.322 -10.496 -4.503 1.00 . A 1 . 78 VAL CG1 1 1
5 8605 1 1 82 VAL CG2 C 7.629 -11.835 -2.426 1.00 . A 1 . 78 VAL CG2 1 1
5 8606 1 1 82 VAL H H 10.456 -11.760 -2.108 1.00 . A 1 . 78 VAL H 1 1
5 8607 1 1 82 VAL HA H 9.244 -12.442 -4.613 1.00 . A 1 . 78 VAL HA 1 1
5 8608 1 1 82 VAL HB H 8.637 -10.020 -2.895 1.00 . A 1 . 78 VAL HB 1 1
5 8609 1 1 82 VAL HG11 H 6.965 -11.377 -5.016 1.00 . A 1 . 78 VAL HG11 1 1
5 8610 1 1 82 VAL HG12 H 7.806 -9.841 -5.210 1.00 . A 1 . 78 VAL HG12 1 1
5 8611 1 1 82 VAL HG13 H 6.487 -9.984 -4.046 1.00 . A 1 . 78 VAL HG13 1 1
5 8612 1 1 82 VAL HG21 H 8.289 -12.029 -1.594 1.00 . A 1 . 78 VAL HG21 1 1
5 8613 1 1 82 VAL HG22 H 7.383 -12.767 -2.915 1.00 . A 1 . 78 VAL HG22 1 1
5 8614 1 1 82 VAL HG23 H 6.723 -11.367 -2.067 1.00 . A 1 . 78 VAL HG23 1 1
5 8615 1 1 82 VAL N N 10.496 -12.126 -3.013 1.00 . A 1 . 78 VAL N 1 1
5 8616 1 1 82 VAL O O 9.969 -10.531 -6.173 1.00 . A 1 . 78 VAL O 1 1
5 8617 1 1 83 LEU C C 12.938 -9.670 -6.344 1.00 . A 1 . 79 LEU C 1 1
5 8618 1 1 83 LEU CA C 12.152 -8.982 -5.220 1.00 . A 1 . 79 LEU CA 1 1
5 8619 1 1 83 LEU CB C 13.110 -8.338 -4.218 1.00 . A 1 . 79 LEU CB 1 1
5 8620 1 1 83 LEU CD1 C 14.330 -6.570 -5.567 1.00 . A 1 . 79 LEU CD1 1 1
5 8621 1 1 83 LEU CD2 C 12.175 -5.976 -4.413 1.00 . A 1 . 79 LEU CD2 1 1
5 8622 1 1 83 LEU CG C 13.435 -6.844 -4.362 1.00 . A 1 . 79 LEU CG 1 1
5 8623 1 1 83 LEU H H 11.568 -10.043 -3.524 1.00 . A 1 . 79 LEU H 1 1
5 8624 1 1 83 LEU HA H 11.509 -8.228 -5.638 1.00 . A 1 . 79 LEU HA 1 1
5 8625 1 1 83 LEU HB2 H 12.688 -8.480 -3.235 1.00 . A 1 . 79 LEU HB2 1 1
5 8626 1 1 83 LEU HB3 H 14.034 -8.889 -4.258 1.00 . A 1 . 79 LEU HB3 1 1
5 8627 1 1 83 LEU HD11 H 14.544 -5.513 -5.622 1.00 . A 1 . 79 LEU HD11 1 1
5 8628 1 1 83 LEU HD12 H 13.827 -6.883 -6.468 1.00 . A 1 . 79 LEU HD12 1 1
5 8629 1 1 83 LEU HD13 H 15.255 -7.119 -5.460 1.00 . A 1 . 79 LEU HD13 1 1
5 8630 1 1 83 LEU HD21 H 11.440 -6.368 -3.724 1.00 . A 1 . 79 LEU HD21 1 1
5 8631 1 1 83 LEU HD22 H 11.771 -5.980 -5.414 1.00 . A 1 . 79 LEU HD22 1 1
5 8632 1 1 83 LEU HD23 H 12.426 -4.963 -4.132 1.00 . A 1 . 79 LEU HD23 1 1
5 8633 1 1 83 LEU HG H 13.980 -6.562 -3.482 1.00 . A 1 . 79 LEU HG 1 1
5 8634 1 1 83 LEU N N 11.340 -9.925 -4.466 1.00 . A 1 . 79 LEU N 1 1
5 8635 1 1 83 LEU O O 13.117 -9.097 -7.423 1.00 . A 1 . 79 LEU O 1 1
5 8636 1 1 84 GLY C C 13.262 -12.254 -8.151 1.00 . A 1 . 80 GLY C 1 1
5 8637 1 1 84 GLY CA C 14.140 -11.682 -7.051 1.00 . A 1 . 80 GLY CA 1 1
5 8638 1 1 84 GLY H H 13.237 -11.284 -5.190 1.00 . A 1 . 80 GLY H 1 1
5 8639 1 1 84 GLY HA2 H 14.866 -11.043 -7.493 1.00 . A 1 . 80 GLY HA2 1 1
5 8640 1 1 84 GLY HA3 H 14.645 -12.493 -6.548 1.00 . A 1 . 80 GLY HA3 1 1
5 8641 1 1 84 GLY N N 13.395 -10.906 -6.072 1.00 . A 1 . 80 GLY N 1 1
5 8642 1 1 84 GLY O O 13.727 -12.492 -9.270 1.00 . A 1 . 80 GLY O 1 1
5 8643 1 1 85 GLN C C 10.065 -11.876 -9.188 1.00 . A 1 . 81 GLN C 1 1
5 8644 1 1 85 GLN CA C 11.011 -13.007 -8.726 1.00 . A 1 . 81 GLN CA 1 1
5 8645 1 1 85 GLN CB C 10.254 -14.126 -8.020 1.00 . A 1 . 81 GLN CB 1 1
5 8646 1 1 85 GLN CD C 10.350 -16.503 -7.143 1.00 . A 1 . 81 GLN CD 1 1
5 8647 1 1 85 GLN CG C 11.067 -15.403 -7.900 1.00 . A 1 . 81 GLN CG 1 1
5 8648 1 1 85 GLN H H 11.726 -12.332 -6.883 1.00 . A 1 . 81 GLN H 1 1
5 8649 1 1 85 GLN HA H 11.527 -13.412 -9.581 1.00 . A 1 . 81 GLN HA 1 1
5 8650 1 1 85 GLN HB2 H 9.995 -13.795 -7.023 1.00 . A 1 . 81 GLN HB2 1 1
5 8651 1 1 85 GLN HB3 H 9.361 -14.332 -8.560 1.00 . A 1 . 81 GLN HB3 1 1
5 8652 1 1 85 GLN HE21 H 9.462 -17.113 -8.816 1.00 . A 1 . 81 GLN HE21 1 1
5 8653 1 1 85 GLN HE22 H 9.071 -18.006 -7.390 1.00 . A 1 . 81 GLN HE22 1 1
5 8654 1 1 85 GLN HG2 H 11.300 -15.760 -8.891 1.00 . A 1 . 81 GLN HG2 1 1
5 8655 1 1 85 GLN HG3 H 11.985 -15.165 -7.379 1.00 . A 1 . 81 GLN HG3 1 1
5 8656 1 1 85 GLN N N 11.998 -12.484 -7.807 1.00 . A 1 . 81 GLN N 1 1
5 8657 1 1 85 GLN NE2 N 9.547 -17.287 -7.855 1.00 . A 1 . 81 GLN NE2 1 1
5 8658 1 1 85 GLN O O 9.103 -11.545 -8.480 1.00 . A 1 . 81 GLN O 1 1
5 8659 1 1 85 GLN OE1 O 10.519 -16.650 -5.933 1.00 . A 1 . 81 GLN OE1 1 1
5 8660 1 1 86 PRO C C 8.166 -10.570 -11.504 1.00 . A 1 . 82 PRO C 1 1
5 8661 1 1 86 PRO CA C 9.498 -10.129 -10.891 1.00 . A 1 . 82 PRO CA 1 1
5 8662 1 1 86 PRO CB C 10.373 -9.479 -11.980 1.00 . A 1 . 82 PRO CB 1 1
5 8663 1 1 86 PRO CD C 11.441 -11.523 -11.309 1.00 . A 1 . 82 PRO CD 1 1
5 8664 1 1 86 PRO CG C 11.690 -10.185 -11.939 1.00 . A 1 . 82 PRO CG 1 1
5 8665 1 1 86 PRO HA H 9.301 -9.405 -10.115 1.00 . A 1 . 82 PRO HA 1 1
5 8666 1 1 86 PRO HB2 H 9.887 -9.598 -12.941 1.00 . A 1 . 82 PRO HB2 1 1
5 8667 1 1 86 PRO HB3 H 10.497 -8.429 -11.766 1.00 . A 1 . 82 PRO HB3 1 1
5 8668 1 1 86 PRO HD2 H 11.147 -12.247 -12.056 1.00 . A 1 . 82 PRO HD2 1 1
5 8669 1 1 86 PRO HD3 H 12.317 -11.856 -10.776 1.00 . A 1 . 82 PRO HD3 1 1
5 8670 1 1 86 PRO HG2 H 12.070 -10.308 -12.945 1.00 . A 1 . 82 PRO HG2 1 1
5 8671 1 1 86 PRO HG3 H 12.391 -9.623 -11.341 1.00 . A 1 . 82 PRO HG3 1 1
5 8672 1 1 86 PRO N N 10.328 -11.239 -10.377 1.00 . A 1 . 82 PRO N 1 1
5 8673 1 1 86 PRO O O 7.177 -9.834 -11.425 1.00 . A 1 . 82 PRO O 1 1
5 8674 1 1 87 HIS C C 6.013 -12.984 -11.738 1.00 . A 1 . 83 HIS C 1 1
5 8675 1 1 87 HIS CA C 6.934 -12.290 -12.747 1.00 . A 1 . 83 HIS CA 1 1
5 8676 1 1 87 HIS CB C 7.326 -13.256 -13.865 1.00 . A 1 . 83 HIS CB 1 1
5 8677 1 1 87 HIS CD2 C 6.204 -12.663 -16.128 1.00 . A 1 . 83 HIS CD2 1 1
5 8678 1 1 87 HIS CE1 C 4.518 -14.062 -16.031 1.00 . A 1 . 83 HIS CE1 1 1
5 8679 1 1 87 HIS CG C 6.312 -13.350 -14.967 1.00 . A 1 . 83 HIS CG 1 1
5 8680 1 1 87 HIS H H 8.949 -12.320 -12.108 1.00 . A 1 . 83 HIS H 1 1
5 8681 1 1 87 HIS HA H 6.404 -11.452 -13.183 1.00 . A 1 . 83 HIS HA 1 1
5 8682 1 1 87 HIS HB2 H 8.258 -12.927 -14.302 1.00 . A 1 . 83 HIS HB2 1 1
5 8683 1 1 87 HIS HB3 H 7.462 -14.239 -13.445 1.00 . A 1 . 83 HIS HB3 1 1
5 8684 1 1 87 HIS HD1 H 5.040 -14.855 -14.218 1.00 . A 1 . 83 HIS HD1 1 1
5 8685 1 1 87 HIS HD2 H 6.876 -11.895 -16.485 1.00 . A 1 . 83 HIS HD2 1 1
5 8686 1 1 87 HIS HE1 H 3.619 -14.605 -16.279 1.00 . A 1 . 83 HIS HE1 1 1
5 8687 1 1 87 HIS HE2 H 4.749 -12.808 -17.637 1.00 . A 1 . 83 HIS HE2 1 1
5 8688 1 1 87 HIS N N 8.138 -11.769 -12.102 1.00 . A 1 . 83 HIS N 1 1
5 8689 1 1 87 HIS ND1 N 5.241 -14.218 -14.935 1.00 . A 1 . 83 HIS ND1 1 1
5 8690 1 1 87 HIS NE2 N 5.082 -13.123 -16.770 1.00 . A 1 . 83 HIS NE2 1 1
5 8691 1 1 87 HIS O O 6.450 -13.856 -10.982 1.00 . A 1 . 83 HIS O 1 1
5 8692 1 1 88 HIS C C 2.430 -13.267 -11.639 1.00 . A 1 . 84 HIS C 1 1
5 8693 1 1 88 HIS CA C 3.721 -13.108 -10.853 1.00 . A 1 . 84 HIS CA 1 1
5 8694 1 1 88 HIS CB C 3.507 -12.177 -9.664 1.00 . A 1 . 84 HIS CB 1 1
5 8695 1 1 88 HIS CD2 C 4.275 -13.396 -7.510 1.00 . A 1 . 84 HIS CD2 1 1
5 8696 1 1 88 HIS CE1 C 2.299 -13.835 -6.672 1.00 . A 1 . 84 HIS CE1 1 1
5 8697 1 1 88 HIS CG C 3.350 -12.896 -8.364 1.00 . A 1 . 84 HIS CG 1 1
5 8698 1 1 88 HIS H H 4.476 -11.855 -12.346 1.00 . A 1 . 84 HIS H 1 1
5 8699 1 1 88 HIS HA H 4.049 -14.077 -10.499 1.00 . A 1 . 84 HIS HA 1 1
5 8700 1 1 88 HIS HB2 H 4.358 -11.522 -9.588 1.00 . A 1 . 84 HIS HB2 1 1
5 8701 1 1 88 HIS HB3 H 2.617 -11.586 -9.832 1.00 . A 1 . 84 HIS HB3 1 1
5 8702 1 1 88 HIS HD1 H 1.252 -12.954 -8.192 1.00 . A 1 . 84 HIS HD1 1 1
5 8703 1 1 88 HIS HD2 H 5.349 -13.349 -7.627 1.00 . A 1 . 84 HIS HD2 1 1
5 8704 1 1 88 HIS HE1 H 1.516 -14.186 -6.020 1.00 . A 1 . 84 HIS HE1 1 1
5 8705 1 1 88 HIS HE2 H 4.001 -14.420 -5.696 1.00 . A 1 . 84 HIS HE2 1 1
5 8706 1 1 88 HIS N N 4.742 -12.562 -11.732 1.00 . A 1 . 84 HIS N 1 1
5 8707 1 1 88 HIS ND1 N 2.123 -13.188 -7.810 1.00 . A 1 . 84 HIS ND1 1 1
5 8708 1 1 88 HIS NE2 N 3.594 -13.975 -6.469 1.00 . A 1 . 84 HIS NE2 1 1
5 8709 1 1 88 HIS O O 1.943 -12.310 -12.253 1.00 . A 1 . 84 HIS O 1 1
5 8710 1 1 89 GLU C C -0.438 -15.098 -11.366 1.00 . A 1 . 85 GLU C 1 1
5 8711 1 1 89 GLU CA C 0.689 -14.788 -12.332 1.00 . A 1 . 85 GLU CA 1 1
5 8712 1 1 89 GLU CB C 0.929 -15.965 -13.283 1.00 . A 1 . 85 GLU CB 1 1
5 8713 1 1 89 GLU CD C 0.549 -16.949 -15.578 1.00 . A 1 . 85 GLU CD 1 1
5 8714 1 1 89 GLU CG C 0.156 -15.869 -14.589 1.00 . A 1 . 85 GLU CG 1 1
5 8715 1 1 89 GLU H H 2.299 -15.160 -11.110 1.00 . A 1 . 85 GLU H 1 1
5 8716 1 1 89 GLU HA H 0.429 -13.923 -12.901 1.00 . A 1 . 85 GLU HA 1 1
5 8717 1 1 89 GLU HB2 H 1.982 -16.012 -13.518 1.00 . A 1 . 85 GLU HB2 1 1
5 8718 1 1 89 GLU HB3 H 0.640 -16.879 -12.785 1.00 . A 1 . 85 GLU HB3 1 1
5 8719 1 1 89 GLU HG2 H -0.899 -15.964 -14.376 1.00 . A 1 . 85 GLU HG2 1 1
5 8720 1 1 89 GLU HG3 H 0.347 -14.905 -15.035 1.00 . A 1 . 85 GLU HG3 1 1
5 8721 1 1 89 GLU N N 1.889 -14.477 -11.622 1.00 . A 1 . 85 GLU N 1 1
5 8722 1 1 89 GLU O O -0.278 -15.839 -10.392 1.00 . A 1 . 85 GLU O 1 1
5 8723 1 1 89 GLU OE1 O 1.399 -16.674 -16.450 1.00 . A 1 . 85 GLU OE1 1 1
5 8724 1 1 89 GLU OE2 O 0.009 -18.071 -15.478 1.00 . A 1 . 85 GLU OE2 1 1
5 8725 1 1 90 LEU C C -3.926 -14.613 -11.967 1.00 . A 1 . 86 LEU C 1 1
5 8726 1 1 90 LEU CA C -2.798 -14.624 -10.952 1.00 . A 1 . 86 LEU CA 1 1
5 8727 1 1 90 LEU CB C -2.935 -13.456 -9.971 1.00 . A 1 . 86 LEU CB 1 1
5 8728 1 1 90 LEU CD1 C -4.564 -14.147 -8.170 1.00 . A 1 . 86 LEU CD1 1 1
5 8729 1 1 90 LEU CD2 C -4.500 -11.775 -8.980 1.00 . A 1 . 86 LEU CD2 1 1
5 8730 1 1 90 LEU CG C -4.321 -13.235 -9.367 1.00 . A 1 . 86 LEU CG 1 1
5 8731 1 1 90 LEU H H -1.576 -13.935 -12.451 1.00 . A 1 . 86 LEU H 1 1
5 8732 1 1 90 LEU HA H -2.797 -15.562 -10.415 1.00 . A 1 . 86 LEU HA 1 1
5 8733 1 1 90 LEU HB2 H -2.233 -13.605 -9.171 1.00 . A 1 . 86 LEU HB2 1 1
5 8734 1 1 90 LEU HB3 H -2.663 -12.564 -10.501 1.00 . A 1 . 86 LEU HB3 1 1
5 8735 1 1 90 LEU HD11 H -3.779 -14.005 -7.443 1.00 . A 1 . 86 LEU HD11 1 1
5 8736 1 1 90 LEU HD12 H -4.572 -15.175 -8.497 1.00 . A 1 . 86 LEU HD12 1 1
5 8737 1 1 90 LEU HD13 H -5.517 -13.905 -7.722 1.00 . A 1 . 86 LEU HD13 1 1
5 8738 1 1 90 LEU HD21 H -4.633 -11.181 -9.872 1.00 . A 1 . 86 LEU HD21 1 1
5 8739 1 1 90 LEU HD22 H -3.625 -11.435 -8.449 1.00 . A 1 . 86 LEU HD22 1 1
5 8740 1 1 90 LEU HD23 H -5.366 -11.670 -8.348 1.00 . A 1 . 86 LEU HD23 1 1
5 8741 1 1 90 LEU HG H -5.048 -13.470 -10.126 1.00 . A 1 . 86 LEU HG 1 1
5 8742 1 1 90 LEU N N -1.569 -14.503 -11.682 1.00 . A 1 . 86 LEU N 1 1
5 8743 1 1 90 LEU O O -3.968 -13.762 -12.857 1.00 . A 1 . 86 LEU O 1 1
5 8744 1 1 91 ASP C C -5.601 -15.845 -14.147 1.00 . A 1 . 87 ASP C 1 1
5 8745 1 1 91 ASP CA C -6.007 -15.760 -12.676 1.00 . A 1 . 87 ASP CA 1 1
5 8746 1 1 91 ASP CB C -6.967 -14.626 -12.424 1.00 . A 1 . 87 ASP CB 1 1
5 8747 1 1 91 ASP CG C -8.377 -14.879 -12.932 1.00 . A 1 . 87 ASP CG 1 1
5 8748 1 1 91 ASP H H -4.731 -16.133 -11.048 1.00 . A 1 . 87 ASP H 1 1
5 8749 1 1 91 ASP HA H -6.470 -16.686 -12.390 1.00 . A 1 . 87 ASP HA 1 1
5 8750 1 1 91 ASP HB2 H -6.997 -14.475 -11.370 1.00 . A 1 . 87 ASP HB2 1 1
5 8751 1 1 91 ASP HB3 H -6.568 -13.751 -12.892 1.00 . A 1 . 87 ASP HB3 1 1
5 8752 1 1 91 ASP N N -4.836 -15.563 -11.802 1.00 . A 1 . 87 ASP N 1 1
5 8753 1 1 91 ASP O O -6.296 -15.381 -15.061 1.00 . A 1 . 87 ASP O 1 1
5 8754 1 1 91 ASP OD1 O -8.646 -14.573 -14.112 1.00 . A 1 . 87 ASP OD1 1 1
5 8755 1 1 91 ASP OD2 O -9.208 -15.383 -12.148 1.00 . A 1 . 87 ASP OD2 1 1
5 8756 1 1 92 SER C C -3.289 -15.411 -16.272 1.00 . A 1 . 88 SER C 1 1
5 8757 1 1 92 SER CA C -3.806 -16.718 -15.638 1.00 . A 1 . 88 SER CA 1 1
5 8758 1 1 92 SER CB C -4.744 -17.458 -16.613 1.00 . A 1 . 88 SER CB 1 1
5 8759 1 1 92 SER H H -4.006 -16.795 -13.514 1.00 . A 1 . 88 SER H 1 1
5 8760 1 1 92 SER HA H -2.949 -17.350 -15.453 1.00 . A 1 . 88 SER HA 1 1
5 8761 1 1 92 SER HB2 H -5.642 -16.876 -16.758 1.00 . A 1 . 88 SER HB2 1 1
5 8762 1 1 92 SER HB3 H -4.243 -17.591 -17.561 1.00 . A 1 . 88 SER HB3 1 1
5 8763 1 1 92 SER HG H -4.405 -19.055 -15.529 1.00 . A 1 . 88 SER HG 1 1
5 8764 1 1 92 SER N N -4.452 -16.484 -14.326 1.00 . A 1 . 88 SER N 1 1
5 8765 1 1 92 SER O O -2.865 -15.403 -17.435 1.00 . A 1 . 88 SER O 1 1
5 8766 1 1 92 SER OG O -5.102 -18.732 -16.104 1.00 . A 1 . 88 SER OG 1 1
5 8767 1 1 93 LYS C C -1.732 -12.508 -15.065 1.00 . A 1 . 89 LYS C 1 1
5 8768 1 1 93 LYS CA C -2.833 -13.031 -15.965 1.00 . A 1 . 89 LYS CA 1 1
5 8769 1 1 93 LYS CB C -3.957 -11.982 -16.114 1.00 . A 1 . 89 LYS CB 1 1
5 8770 1 1 93 LYS CD C -6.217 -11.113 -15.445 1.00 . A 1 . 89 LYS CD 1 1
5 8771 1 1 93 LYS CE C -7.286 -11.076 -14.366 1.00 . A 1 . 89 LYS CE 1 1
5 8772 1 1 93 LYS CG C -5.066 -12.030 -15.065 1.00 . A 1 . 89 LYS CG 1 1
5 8773 1 1 93 LYS H H -3.620 -14.379 -14.576 1.00 . A 1 . 89 LYS H 1 1
5 8774 1 1 93 LYS HA H -2.401 -13.202 -16.942 1.00 . A 1 . 89 LYS HA 1 1
5 8775 1 1 93 LYS HB2 H -3.508 -11.001 -16.067 1.00 . A 1 . 89 LYS HB2 1 1
5 8776 1 1 93 LYS HB3 H -4.404 -12.102 -17.086 1.00 . A 1 . 89 LYS HB3 1 1
5 8777 1 1 93 LYS HD2 H -5.835 -10.113 -15.592 1.00 . A 1 . 89 LYS HD2 1 1
5 8778 1 1 93 LYS HD3 H -6.658 -11.470 -16.365 1.00 . A 1 . 89 LYS HD3 1 1
5 8779 1 1 93 LYS HE2 H -7.647 -12.081 -14.200 1.00 . A 1 . 89 LYS HE2 1 1
5 8780 1 1 93 LYS HE3 H -6.847 -10.696 -13.455 1.00 . A 1 . 89 LYS HE3 1 1
5 8781 1 1 93 LYS HG2 H -5.434 -13.041 -14.985 1.00 . A 1 . 89 LYS HG2 1 1
5 8782 1 1 93 LYS HG3 H -4.665 -11.713 -14.112 1.00 . A 1 . 89 LYS HG3 1 1
5 8783 1 1 93 LYS HZ1 H -8.938 -10.620 -15.561 1.00 . A 1 . 89 LYS HZ1 1 1
5 8784 1 1 93 LYS HZ2 H -8.092 -9.261 -15.015 1.00 . A 1 . 89 LYS HZ2 1 1
5 8785 1 1 93 LYS HZ3 H -9.095 -10.115 -13.953 1.00 . A 1 . 89 LYS HZ3 1 1
5 8786 1 1 93 LYS N N -3.305 -14.316 -15.494 1.00 . A 1 . 89 LYS N 1 1
5 8787 1 1 93 LYS NZ N -8.433 -10.207 -14.750 1.00 . A 1 . 89 LYS NZ 1 1
5 8788 1 1 93 LYS O O -1.653 -12.824 -13.876 1.00 . A 1 . 89 LYS O 1 1
5 8789 1 1 94 THR C C -0.123 -9.818 -14.276 1.00 . A 1 . 90 THR C 1 1
5 8790 1 1 94 THR CA C 0.271 -11.087 -15.049 1.00 . A 1 . 90 THR CA 1 1
5 8791 1 1 94 THR CB C 1.343 -10.736 -16.114 1.00 . A 1 . 90 THR CB 1 1
5 8792 1 1 94 THR CG2 C 2.726 -10.560 -15.492 1.00 . A 1 . 90 THR CG2 1 1
5 8793 1 1 94 THR H H -1.080 -11.528 -16.620 1.00 . A 1 . 90 THR H 1 1
5 8794 1 1 94 THR HA H 0.700 -11.801 -14.362 1.00 . A 1 . 90 THR HA 1 1
5 8795 1 1 94 THR HB H 1.058 -9.812 -16.593 1.00 . A 1 . 90 THR HB 1 1
5 8796 1 1 94 THR HG1 H 0.790 -11.577 -17.813 1.00 . A 1 . 90 THR HG1 1 1
5 8797 1 1 94 THR HG21 H 3.443 -10.336 -16.267 1.00 . A 1 . 90 THR HG21 1 1
5 8798 1 1 94 THR HG22 H 3.013 -11.472 -14.989 1.00 . A 1 . 90 THR HG22 1 1
5 8799 1 1 94 THR HG23 H 2.701 -9.749 -14.780 1.00 . A 1 . 90 THR HG23 1 1
5 8800 1 1 94 THR N N -0.894 -11.711 -15.685 1.00 . A 1 . 90 THR N 1 1
5 8801 1 1 94 THR O O -0.682 -8.881 -14.852 1.00 . A 1 . 90 THR O 1 1
5 8802 1 1 94 THR OG1 O 1.408 -11.772 -17.104 1.00 . A 1 . 90 THR OG1 1 1
5 8803 1 1 95 ILE C C 1.169 -7.927 -11.704 1.00 . A 1 . 91 ILE C 1 1
5 8804 1 1 95 ILE CA C -0.123 -8.663 -12.101 1.00 . A 1 . 91 ILE CA 1 1
5 8805 1 1 95 ILE CB C -1.000 -9.090 -10.885 1.00 . A 1 . 91 ILE CB 1 1
5 8806 1 1 95 ILE CD1 C -0.937 -10.175 -8.585 1.00 . A 1 . 91 ILE CD1 1 1
5 8807 1 1 95 ILE CG1 C -0.328 -10.119 -9.976 1.00 . A 1 . 91 ILE CG1 1 1
5 8808 1 1 95 ILE CG2 C -2.324 -9.647 -11.399 1.00 . A 1 . 91 ILE CG2 1 1
5 8809 1 1 95 ILE H H 0.638 -10.582 -12.583 1.00 . A 1 . 91 ILE H 1 1
5 8810 1 1 95 ILE HA H -0.712 -7.970 -12.690 1.00 . A 1 . 91 ILE HA 1 1
5 8811 1 1 95 ILE HB H -1.217 -8.219 -10.309 1.00 . A 1 . 91 ILE HB 1 1
5 8812 1 1 95 ILE HD11 H -1.978 -9.855 -8.637 1.00 . A 1 . 91 ILE HD11 1 1
5 8813 1 1 95 ILE HD12 H -0.389 -9.520 -7.929 1.00 . A 1 . 91 ILE HD12 1 1
5 8814 1 1 95 ILE HD13 H -0.890 -11.185 -8.208 1.00 . A 1 . 91 ILE HD13 1 1
5 8815 1 1 95 ILE HG12 H -0.442 -11.078 -10.421 1.00 . A 1 . 91 ILE HG12 1 1
5 8816 1 1 95 ILE HG13 H 0.721 -9.886 -9.877 1.00 . A 1 . 91 ILE HG13 1 1
5 8817 1 1 95 ILE HG21 H -2.932 -9.952 -10.564 1.00 . A 1 . 91 ILE HG21 1 1
5 8818 1 1 95 ILE HG22 H -2.133 -10.498 -12.037 1.00 . A 1 . 91 ILE HG22 1 1
5 8819 1 1 95 ILE HG23 H -2.842 -8.886 -11.963 1.00 . A 1 . 91 ILE HG23 1 1
5 8820 1 1 95 ILE N N 0.186 -9.805 -12.972 1.00 . A 1 . 91 ILE N 1 1
5 8821 1 1 95 ILE O O 2.265 -8.422 -11.996 1.00 . A 1 . 91 ILE O 1 1
5 8822 1 1 96 ASP C C 2.569 -5.844 -9.225 1.00 . A 1 . 92 ASP C 1 1
5 8823 1 1 96 ASP CA C 2.255 -5.975 -10.736 1.00 . A 1 . 92 ASP CA 1 1
5 8824 1 1 96 ASP CB C 2.106 -4.590 -11.378 1.00 . A 1 . 92 ASP CB 1 1
5 8825 1 1 96 ASP CG C 3.433 -3.882 -11.601 1.00 . A 1 . 92 ASP CG 1 1
5 8826 1 1 96 ASP H H 0.174 -6.413 -10.777 1.00 . A 1 . 92 ASP H 1 1
5 8827 1 1 96 ASP HA H 3.087 -6.472 -11.206 1.00 . A 1 . 92 ASP HA 1 1
5 8828 1 1 96 ASP HB2 H 1.613 -4.699 -12.331 1.00 . A 1 . 92 ASP HB2 1 1
5 8829 1 1 96 ASP HB3 H 1.493 -3.978 -10.734 1.00 . A 1 . 92 ASP HB3 1 1
5 8830 1 1 96 ASP N N 1.062 -6.755 -11.050 1.00 . A 1 . 92 ASP N 1 1
5 8831 1 1 96 ASP O O 2.208 -4.835 -8.605 1.00 . A 1 . 92 ASP O 1 1
5 8832 1 1 96 ASP OD1 O 4.038 -4.081 -12.674 1.00 . A 1 . 92 ASP OD1 1 1
5 8833 1 1 96 ASP OD2 O 3.862 -3.127 -10.703 1.00 . A 1 . 92 ASP OD2 1 1
5 8834 1 1 97 PRO C C 4.983 -6.054 -7.056 1.00 . A 1 . 93 PRO C 1 1
5 8835 1 1 97 PRO CA C 3.633 -6.777 -7.182 1.00 . A 1 . 93 PRO CA 1 1
5 8836 1 1 97 PRO CB C 3.746 -8.248 -6.728 1.00 . A 1 . 93 PRO CB 1 1
5 8837 1 1 97 PRO CD C 3.528 -8.209 -9.128 1.00 . A 1 . 93 PRO CD 1 1
5 8838 1 1 97 PRO CG C 3.353 -9.081 -7.914 1.00 . A 1 . 93 PRO CG 1 1
5 8839 1 1 97 PRO HA H 2.902 -6.259 -6.589 1.00 . A 1 . 93 PRO HA 1 1
5 8840 1 1 97 PRO HB2 H 4.765 -8.448 -6.420 1.00 . A 1 . 93 PRO HB2 1 1
5 8841 1 1 97 PRO HB3 H 3.077 -8.425 -5.901 1.00 . A 1 . 93 PRO HB3 1 1
5 8842 1 1 97 PRO HD2 H 4.545 -8.258 -9.488 1.00 . A 1 . 93 PRO HD2 1 1
5 8843 1 1 97 PRO HD3 H 2.830 -8.486 -9.902 1.00 . A 1 . 93 PRO HD3 1 1
5 8844 1 1 97 PRO HG2 H 3.994 -9.949 -7.977 1.00 . A 1 . 93 PRO HG2 1 1
5 8845 1 1 97 PRO HG3 H 2.320 -9.384 -7.825 1.00 . A 1 . 93 PRO HG3 1 1
5 8846 1 1 97 PRO N N 3.216 -6.872 -8.588 1.00 . A 1 . 93 PRO N 1 1
5 8847 1 1 97 PRO O O 5.974 -6.475 -7.664 1.00 . A 1 . 93 PRO O 1 1
5 8848 1 1 98 LYS C C 6.304 -3.507 -4.704 1.00 . A 1 . 94 LYS C 1 1
5 8849 1 1 98 LYS CA C 6.249 -4.178 -6.080 1.00 . A 1 . 94 LYS CA 1 1
5 8850 1 1 98 LYS CB C 6.415 -3.116 -7.202 1.00 . A 1 . 94 LYS CB 1 1
5 8851 1 1 98 LYS CD C 5.235 -0.948 -6.631 1.00 . A 1 . 94 LYS CD 1 1
5 8852 1 1 98 LYS CE C 4.064 -0.029 -6.948 1.00 . A 1 . 94 LYS CE 1 1
5 8853 1 1 98 LYS CG C 5.192 -2.226 -7.461 1.00 . A 1 . 94 LYS CG 1 1
5 8854 1 1 98 LYS H H 4.193 -4.697 -5.800 1.00 . A 1 . 94 LYS H 1 1
5 8855 1 1 98 LYS HA H 7.075 -4.868 -6.145 1.00 . A 1 . 94 LYS HA 1 1
5 8856 1 1 98 LYS HB2 H 7.243 -2.474 -6.944 1.00 . A 1 . 94 LYS HB2 1 1
5 8857 1 1 98 LYS HB3 H 6.655 -3.632 -8.122 1.00 . A 1 . 94 LYS HB3 1 1
5 8858 1 1 98 LYS HD2 H 5.201 -1.210 -5.585 1.00 . A 1 . 94 LYS HD2 1 1
5 8859 1 1 98 LYS HD3 H 6.157 -0.425 -6.843 1.00 . A 1 . 94 LYS HD3 1 1
5 8860 1 1 98 LYS HE2 H 3.160 -0.618 -6.978 1.00 . A 1 . 94 LYS HE2 1 1
5 8861 1 1 98 LYS HE3 H 3.983 0.712 -6.166 1.00 . A 1 . 94 LYS HE3 1 1
5 8862 1 1 98 LYS HG2 H 5.166 -1.959 -8.508 1.00 . A 1 . 94 LYS HG2 1 1
5 8863 1 1 98 LYS HG3 H 4.298 -2.778 -7.208 1.00 . A 1 . 94 LYS HG3 1 1
5 8864 1 1 98 LYS HZ1 H 3.421 1.290 -8.437 1.00 . A 1 . 94 LYS HZ1 1 1
5 8865 1 1 98 LYS HZ2 H 4.295 -0.033 -9.025 1.00 . A 1 . 94 LYS HZ2 1 1
5 8866 1 1 98 LYS HZ3 H 5.102 1.234 -8.250 1.00 . A 1 . 94 LYS HZ3 1 1
5 8867 1 1 98 LYS N N 5.015 -4.970 -6.264 1.00 . A 1 . 94 LYS N 1 1
5 8868 1 1 98 LYS NZ N 4.232 0.663 -8.257 1.00 . A 1 . 94 LYS NZ 1 1
5 8869 1 1 98 LYS O O 5.270 -3.145 -4.143 1.00 . A 1 . 94 LYS O 1 1
5 8870 1 1 99 VAL C C 7.632 -1.149 -2.971 1.00 . A 1 . 95 VAL C 1 1
5 8871 1 1 99 VAL CA C 7.767 -2.679 -2.888 1.00 . A 1 . 95 VAL CA 1 1
5 8872 1 1 99 VAL CB C 9.158 -3.042 -2.312 1.00 . A 1 . 95 VAL CB 1 1
5 8873 1 1 99 VAL CG1 C 9.228 -2.779 -0.808 1.00 . A 1 . 95 VAL CG1 1 1
5 8874 1 1 99 VAL CG2 C 9.536 -4.492 -2.605 1.00 . A 1 . 95 VAL CG2 1 1
5 8875 1 1 99 VAL H H 8.310 -3.583 -4.728 1.00 . A 1 . 95 VAL H 1 1
5 8876 1 1 99 VAL HA H 7.034 -3.051 -2.208 1.00 . A 1 . 95 VAL HA 1 1
5 8877 1 1 99 VAL HB H 9.864 -2.409 -2.794 1.00 . A 1 . 95 VAL HB 1 1
5 8878 1 1 99 VAL HG11 H 10.216 -3.025 -0.447 1.00 . A 1 . 95 VAL HG11 1 1
5 8879 1 1 99 VAL HG12 H 8.496 -3.391 -0.302 1.00 . A 1 . 95 VAL HG12 1 1
5 8880 1 1 99 VAL HG13 H 9.023 -1.736 -0.615 1.00 . A 1 . 95 VAL HG13 1 1
5 8881 1 1 99 VAL HG21 H 8.797 -5.151 -2.175 1.00 . A 1 . 95 VAL HG21 1 1
5 8882 1 1 99 VAL HG22 H 10.503 -4.706 -2.173 1.00 . A 1 . 95 VAL HG22 1 1
5 8883 1 1 99 VAL HG23 H 9.578 -4.645 -3.674 1.00 . A 1 . 95 VAL HG23 1 1
5 8884 1 1 99 VAL N N 7.533 -3.304 -4.200 1.00 . A 1 . 95 VAL N 1 1
5 8885 1 1 99 VAL O O 8.049 -0.534 -3.957 1.00 . A 1 . 95 VAL O 1 1
5 8886 1 1 100 ALA C C 8.145 1.689 -1.815 1.00 . A 1 . 96 ALA C 1 1
5 8887 1 1 100 ALA CA C 6.830 0.898 -1.830 1.00 . A 1 . 96 ALA CA 1 1
5 8888 1 1 100 ALA CB C 6.006 1.229 -0.594 1.00 . A 1 . 96 ALA CB 1 1
5 8889 1 1 100 ALA H H 6.721 -1.116 -1.191 1.00 . A 1 . 96 ALA H 1 1
5 8890 1 1 100 ALA HA H 6.258 1.190 -2.693 1.00 . A 1 . 96 ALA HA 1 1
5 8891 1 1 100 ALA HB1 H 5.076 0.682 -0.623 1.00 . A 1 . 96 ALA HB1 1 1
5 8892 1 1 100 ALA HB2 H 5.800 2.289 -0.574 1.00 . A 1 . 96 ALA HB2 1 1
5 8893 1 1 100 ALA HB3 H 6.558 0.954 0.293 1.00 . A 1 . 96 ALA HB3 1 1
5 8894 1 1 100 ALA N N 7.044 -0.555 -1.920 1.00 . A 1 . 96 ALA N 1 1
5 8895 1 1 100 ALA O O 9.174 1.191 -1.347 1.00 . A 1 . 96 ALA O 1 1
5 8896 1 1 101 PHE C C 9.159 4.940 -1.350 1.00 . A 1 . 97 PHE C 1 1
5 8897 1 1 101 PHE CA C 9.242 3.811 -2.407 1.00 . A 1 . 97 PHE CA 1 1
5 8898 1 1 101 PHE CB C 9.297 4.406 -3.814 1.00 . A 1 . 97 PHE CB 1 1
5 8899 1 1 101 PHE CD1 C 11.479 4.022 -4.994 1.00 . A 1 . 97 PHE CD1 1 1
5 8900 1 1 101 PHE CD2 C 9.680 2.514 -5.425 1.00 . A 1 . 97 PHE CD2 1 1
5 8901 1 1 101 PHE CE1 C 12.286 3.311 -5.864 1.00 . A 1 . 97 PHE CE1 1 1
5 8902 1 1 101 PHE CE2 C 10.483 1.801 -6.296 1.00 . A 1 . 97 PHE CE2 1 1
5 8903 1 1 101 PHE CG C 10.169 3.632 -4.765 1.00 . A 1 . 97 PHE CG 1 1
5 8904 1 1 101 PHE CZ C 11.787 2.200 -6.515 1.00 . A 1 . 97 PHE CZ 1 1
5 8905 1 1 101 PHE H H 7.234 3.251 -2.677 1.00 . A 1 . 97 PHE H 1 1
5 8906 1 1 101 PHE HA H 10.132 3.223 -2.242 1.00 . A 1 . 97 PHE HA 1 1
5 8907 1 1 101 PHE HB2 H 8.299 4.424 -4.225 1.00 . A 1 . 97 PHE HB2 1 1
5 8908 1 1 101 PHE HB3 H 9.669 5.410 -3.753 1.00 . A 1 . 97 PHE HB3 1 1
5 8909 1 1 101 PHE HD1 H 11.871 4.890 -4.486 1.00 . A 1 . 97 PHE HD1 1 1
5 8910 1 1 101 PHE HD2 H 8.661 2.199 -5.254 1.00 . A 1 . 97 PHE HD2 1 1
5 8911 1 1 101 PHE HE1 H 13.305 3.625 -6.034 1.00 . A 1 . 97 PHE HE1 1 1
5 8912 1 1 101 PHE HE2 H 10.091 0.933 -6.805 1.00 . A 1 . 97 PHE HE2 1 1
5 8913 1 1 101 PHE HZ H 12.415 1.644 -7.195 1.00 . A 1 . 97 PHE HZ 1 1
5 8914 1 1 101 PHE N N 8.086 2.925 -2.328 1.00 . A 1 . 97 PHE N 1 1
5 8915 1 1 101 PHE O O 8.238 5.763 -1.411 1.00 . A 1 . 97 PHE O 1 1
5 8916 1 1 102 PRO C C 10.629 7.401 0.176 1.00 . A 1 . 98 PRO C 1 1
5 8917 1 1 102 PRO CA C 10.104 6.051 0.691 1.00 . A 1 . 98 PRO CA 1 1
5 8918 1 1 102 PRO CB C 11.045 5.496 1.782 1.00 . A 1 . 98 PRO CB 1 1
5 8919 1 1 102 PRO CD C 11.218 4.053 -0.128 1.00 . A 1 . 98 PRO CD 1 1
5 8920 1 1 102 PRO CG C 11.408 4.110 1.359 1.00 . A 1 . 98 PRO CG 1 1
5 8921 1 1 102 PRO HA H 9.116 6.192 1.103 1.00 . A 1 . 98 PRO HA 1 1
5 8922 1 1 102 PRO HB2 H 11.919 6.132 1.853 1.00 . A 1 . 98 PRO HB2 1 1
5 8923 1 1 102 PRO HB3 H 10.531 5.483 2.730 1.00 . A 1 . 98 PRO HB3 1 1
5 8924 1 1 102 PRO HD2 H 12.113 4.379 -0.639 1.00 . A 1 . 98 PRO HD2 1 1
5 8925 1 1 102 PRO HD3 H 10.948 3.054 -0.431 1.00 . A 1 . 98 PRO HD3 1 1
5 8926 1 1 102 PRO HG2 H 12.440 3.908 1.615 1.00 . A 1 . 98 PRO HG2 1 1
5 8927 1 1 102 PRO HG3 H 10.757 3.396 1.839 1.00 . A 1 . 98 PRO HG3 1 1
5 8928 1 1 102 PRO N N 10.103 4.997 -0.350 1.00 . A 1 . 98 PRO N 1 1
5 8929 1 1 102 PRO O O 11.085 7.499 -0.967 1.00 . A 1 . 98 PRO O 1 1
5 8930 1 1 103 ARG C C 12.436 10.049 1.233 1.00 . A 1 . 99 ARG C 1 1
5 8931 1 1 103 ARG CA C 11.033 9.779 0.680 1.00 . A 1 . 99 ARG CA 1 1
5 8932 1 1 103 ARG CB C 10.063 10.842 1.211 1.00 . A 1 . 99 ARG CB 1 1
5 8933 1 1 103 ARG CD C 7.916 12.128 0.904 1.00 . A 1 . 99 ARG CD 1 1
5 8934 1 1 103 ARG CG C 8.811 11.018 0.363 1.00 . A 1 . 99 ARG CG 1 1
5 8935 1 1 103 ARG CZ C 6.370 12.509 2.821 1.00 . A 1 . 99 ARG CZ 1 1
5 8936 1 1 103 ARG H H 10.193 8.282 1.929 1.00 . A 1 . 99 ARG H 1 1
5 8937 1 1 103 ARG HA H 11.067 9.843 -0.397 1.00 . A 1 . 99 ARG HA 1 1
5 8938 1 1 103 ARG HB2 H 9.756 10.566 2.209 1.00 . A 1 . 99 ARG HB2 1 1
5 8939 1 1 103 ARG HB3 H 10.578 11.791 1.254 1.00 . A 1 . 99 ARG HB3 1 1
5 8940 1 1 103 ARG HD2 H 8.531 12.982 1.148 1.00 . A 1 . 99 ARG HD2 1 1
5 8941 1 1 103 ARG HD3 H 7.206 12.406 0.137 1.00 . A 1 . 99 ARG HD3 1 1
5 8942 1 1 103 ARG HE H 7.293 10.785 2.399 1.00 . A 1 . 99 ARG HE 1 1
5 8943 1 1 103 ARG HG2 H 9.103 11.269 -0.646 1.00 . A 1 . 99 ARG HG2 1 1
5 8944 1 1 103 ARG HG3 H 8.256 10.092 0.359 1.00 . A 1 . 99 ARG HG3 1 1
5 8945 1 1 103 ARG HH11 H 6.629 14.159 1.673 1.00 . A 1 . 99 ARG HH11 1 1
5 8946 1 1 103 ARG HH12 H 5.563 14.357 3.024 1.00 . A 1 . 99 ARG HH12 1 1
5 8947 1 1 103 ARG HH21 H 5.149 12.608 4.429 1.00 . A 1 . 99 ARG HH21 1 1
5 8948 1 1 103 ARG HH22 H 5.895 11.069 4.157 1.00 . A 1 . 99 ARG HH22 1 1
5 8949 1 1 103 ARG N N 10.566 8.433 1.035 1.00 . A 1 . 99 ARG N 1 1
5 8950 1 1 103 ARG NE N 7.180 11.713 2.105 1.00 . A 1 . 99 ARG NE 1 1
5 8951 1 1 103 ARG NH1 N 6.170 13.780 2.477 1.00 . A 1 . 99 ARG NH1 1 1
5 8952 1 1 103 ARG NH2 N 5.755 12.022 3.889 1.00 . A 1 . 99 ARG NH2 1 1
5 8953 1 1 103 ARG O O 13.255 10.686 0.564 1.00 . A 1 . 99 ARG O 1 1
5 8954 1 1 104 ARG C C 14.920 8.524 2.859 1.00 . A 1 . 100 ARG C 1 1
5 8955 1 1 104 ARG CA C 14.012 9.736 3.099 1.00 . A 1 . 100 ARG CA 1 1
5 8956 1 1 104 ARG CB C 13.825 9.963 4.603 1.00 . A 1 . 100 ARG CB 1 1
5 8957 1 1 104 ARG CD C 14.735 10.968 6.732 1.00 . A 1 . 100 ARG CD 1 1
5 8958 1 1 104 ARG CG C 14.841 10.923 5.213 1.00 . A 1 . 100 ARG CG 1 1
5 8959 1 1 104 ARG CZ C 12.702 11.324 8.125 1.00 . A 1 . 100 ARG CZ 1 1
5 8960 1 1 104 ARG H H 12.012 9.051 2.922 1.00 . A 1 . 100 ARG H 1 1
5 8961 1 1 104 ARG HA H 14.477 10.610 2.666 1.00 . A 1 . 100 ARG HA 1 1
5 8962 1 1 104 ARG HB2 H 12.837 10.363 4.775 1.00 . A 1 . 100 ARG HB2 1 1
5 8963 1 1 104 ARG HB3 H 13.910 9.013 5.111 1.00 . A 1 . 100 ARG HB3 1 1
5 8964 1 1 104 ARG HD2 H 14.656 9.959 7.104 1.00 . A 1 . 100 ARG HD2 1 1
5 8965 1 1 104 ARG HD3 H 15.629 11.428 7.128 1.00 . A 1 . 100 ARG HD3 1 1
5 8966 1 1 104 ARG HE H 13.416 12.608 6.768 1.00 . A 1 . 100 ARG HE 1 1
5 8967 1 1 104 ARG HG2 H 15.835 10.599 4.943 1.00 . A 1 . 100 ARG HG2 1 1
5 8968 1 1 104 ARG HG3 H 14.665 11.913 4.820 1.00 . A 1 . 100 ARG HG3 1 1
5 8969 1 1 104 ARG HH11 H 12.195 9.860 9.430 1.00 . A 1 . 100 ARG HH11 1 1
5 8970 1 1 104 ARG HH12 H 13.617 9.553 8.491 1.00 . A 1 . 100 ARG HH12 1 1
5 8971 1 1 104 ARG HH21 H 11.559 12.987 8.010 1.00 . A 1 . 100 ARG HH21 1 1
5 8972 1 1 104 ARG HH22 H 11.031 11.802 9.158 1.00 . A 1 . 100 ARG HH22 1 1
5 8973 1 1 104 ARG N N 12.708 9.552 2.450 1.00 . A 1 . 100 ARG N 1 1
5 8974 1 1 104 ARG NE N 13.567 11.735 7.186 1.00 . A 1 . 100 ARG NE 1 1
5 8975 1 1 104 ARG NH1 N 12.849 10.148 8.733 1.00 . A 1 . 100 ARG NH1 1 1
5 8976 1 1 104 ARG NH2 N 11.681 12.102 8.458 1.00 . A 1 . 100 ARG NH2 1 1
5 8977 1 1 104 ARG O O 14.432 7.411 2.640 1.00 . A 1 . 100 ARG O 1 1
5 8978 1 1 105 ALA C C 17.513 6.908 3.972 1.00 . A 1 . 101 ALA C 1 1
5 8979 1 1 105 ALA CA C 17.234 7.709 2.692 1.00 . A 1 . 101 ALA CA 1 1
5 8980 1 1 105 ALA CB C 18.526 8.307 2.145 1.00 . A 1 . 101 ALA CB 1 1
5 8981 1 1 105 ALA H H 16.551 9.662 3.065 1.00 . A 1 . 101 ALA H 1 1
5 8982 1 1 105 ALA HA H 16.835 7.047 1.950 1.00 . A 1 . 101 ALA HA 1 1
5 8983 1 1 105 ALA HB1 H 18.844 7.749 1.276 1.00 . A 1 . 101 ALA HB1 1 1
5 8984 1 1 105 ALA HB2 H 19.293 8.251 2.903 1.00 . A 1 . 101 ALA HB2 1 1
5 8985 1 1 105 ALA HB3 H 18.362 9.339 1.873 1.00 . A 1 . 101 ALA HB3 1 1
5 8986 1 1 105 ALA N N 16.240 8.759 2.902 1.00 . A 1 . 101 ALA N 1 1
5 8987 1 1 105 ALA O O 17.057 7.277 5.060 1.00 . A 1 . 101 ALA O 1 1
5 8988 1 1 106 GLN C C 20.148 4.774 5.053 1.00 . A 1 . 102 GLN C 1 1
5 8989 1 1 106 GLN CA C 18.620 4.928 4.936 1.00 . A 1 . 102 GLN CA 1 1
5 8990 1 1 106 GLN CB C 17.975 3.551 4.751 1.00 . A 1 . 102 GLN CB 1 1
5 8991 1 1 106 GLN CD C 15.880 2.144 4.872 1.00 . A 1 . 102 GLN CD 1 1
5 8992 1 1 106 GLN CG C 16.488 3.518 5.073 1.00 . A 1 . 102 GLN CG 1 1
5 8993 1 1 106 GLN H H 18.604 5.598 2.924 1.00 . A 1 . 102 GLN H 1 1
5 8994 1 1 106 GLN HA H 18.243 5.374 5.843 1.00 . A 1 . 102 GLN HA 1 1
5 8995 1 1 106 GLN HB2 H 18.103 3.245 3.723 1.00 . A 1 . 102 GLN HB2 1 1
5 8996 1 1 106 GLN HB3 H 18.476 2.843 5.392 1.00 . A 1 . 102 GLN HB3 1 1
5 8997 1 1 106 GLN HE21 H 15.469 2.573 2.975 1.00 . A 1 . 102 GLN HE21 1 1
5 8998 1 1 106 GLN HE22 H 15.005 0.996 3.505 1.00 . A 1 . 102 GLN HE22 1 1
5 8999 1 1 106 GLN HG2 H 16.349 3.809 6.103 1.00 . A 1 . 102 GLN HG2 1 1
5 9000 1 1 106 GLN HG3 H 15.976 4.220 4.430 1.00 . A 1 . 102 GLN HG3 1 1
5 9001 1 1 106 GLN N N 18.265 5.810 3.819 1.00 . A 1 . 102 GLN N 1 1
5 9002 1 1 106 GLN NE2 N 15.403 1.878 3.662 1.00 . A 1 . 102 GLN NE2 1 1
5 9003 1 1 106 GLN O O 20.827 4.669 4.028 1.00 . A 1 . 102 GLN O 1 1
5 9004 1 1 106 GLN OE1 O 15.841 1.328 5.795 1.00 . A 1 . 102 GLN OE1 1 1
5 9005 1 1 107 PRO C C 22.667 3.161 6.295 1.00 . A 1 . 103 PRO C 1 1
5 9006 1 1 107 PRO CA C 22.180 4.610 6.501 1.00 . A 1 . 103 PRO CA 1 1
5 9007 1 1 107 PRO CB C 22.381 5.066 7.955 1.00 . A 1 . 103 PRO CB 1 1
5 9008 1 1 107 PRO CD C 20.009 4.916 7.599 1.00 . A 1 . 103 PRO CD 1 1
5 9009 1 1 107 PRO CG C 21.090 4.772 8.641 1.00 . A 1 . 103 PRO CG 1 1
5 9010 1 1 107 PRO HA H 22.733 5.262 5.840 1.00 . A 1 . 103 PRO HA 1 1
5 9011 1 1 107 PRO HB2 H 23.205 4.514 8.393 1.00 . A 1 . 103 PRO HB2 1 1
5 9012 1 1 107 PRO HB3 H 22.594 6.122 7.979 1.00 . A 1 . 103 PRO HB3 1 1
5 9013 1 1 107 PRO HD2 H 19.265 4.142 7.719 1.00 . A 1 . 103 PRO HD2 1 1
5 9014 1 1 107 PRO HD3 H 19.548 5.891 7.671 1.00 . A 1 . 103 PRO HD3 1 1
5 9015 1 1 107 PRO HG2 H 21.107 3.761 9.030 1.00 . A 1 . 103 PRO HG2 1 1
5 9016 1 1 107 PRO HG3 H 20.928 5.478 9.441 1.00 . A 1 . 103 PRO HG3 1 1
5 9017 1 1 107 PRO N N 20.723 4.764 6.300 1.00 . A 1 . 103 PRO N 1 1
5 9018 1 1 107 PRO O O 21.858 2.263 6.038 1.00 . A 1 . 103 PRO O 1 1
5 9019 1 1 108 LYS C C 24.475 0.773 7.518 1.00 . A 1 . 104 LYS C 1 1
5 9020 1 1 108 LYS CA C 24.597 1.615 6.243 1.00 . A 1 . 104 LYS CA 1 1
5 9021 1 1 108 LYS CB C 26.076 1.744 5.851 1.00 . A 1 . 104 LYS CB 1 1
5 9022 1 1 108 LYS CD C 27.784 2.574 4.199 1.00 . A 1 . 104 LYS CD 1 1
5 9023 1 1 108 LYS CE C 27.996 3.441 2.968 1.00 . A 1 . 104 LYS CE 1 1
5 9024 1 1 108 LYS CG C 26.306 2.325 4.461 1.00 . A 1 . 104 LYS CG 1 1
5 9025 1 1 108 LYS H H 24.571 3.704 6.639 1.00 . A 1 . 104 LYS H 1 1
5 9026 1 1 108 LYS HA H 24.066 1.115 5.445 1.00 . A 1 . 104 LYS HA 1 1
5 9027 1 1 108 LYS HB2 H 26.570 2.383 6.567 1.00 . A 1 . 104 LYS HB2 1 1
5 9028 1 1 108 LYS HB3 H 26.530 0.765 5.886 1.00 . A 1 . 104 LYS HB3 1 1
5 9029 1 1 108 LYS HD2 H 28.211 3.073 5.055 1.00 . A 1 . 104 LYS HD2 1 1
5 9030 1 1 108 LYS HD3 H 28.278 1.626 4.050 1.00 . A 1 . 104 LYS HD3 1 1
5 9031 1 1 108 LYS HE2 H 27.594 2.928 2.107 1.00 . A 1 . 104 LYS HE2 1 1
5 9032 1 1 108 LYS HE3 H 27.472 4.375 3.107 1.00 . A 1 . 104 LYS HE3 1 1
5 9033 1 1 108 LYS HG2 H 25.934 1.628 3.724 1.00 . A 1 . 104 LYS HG2 1 1
5 9034 1 1 108 LYS HG3 H 25.771 3.259 4.377 1.00 . A 1 . 104 LYS HG3 1 1
5 9035 1 1 108 LYS HZ1 H 29.547 4.381 1.930 1.00 . A 1 . 104 LYS HZ1 1 1
5 9036 1 1 108 LYS HZ2 H 29.946 2.844 2.514 1.00 . A 1 . 104 LYS HZ2 1 1
5 9037 1 1 108 LYS HZ3 H 29.862 4.157 3.577 1.00 . A 1 . 104 LYS HZ3 1 1
5 9038 1 1 108 LYS N N 23.989 2.946 6.420 1.00 . A 1 . 104 LYS N 1 1
5 9039 1 1 108 LYS NZ N 29.439 3.725 2.731 1.00 . A 1 . 104 LYS NZ 1 1
5 9040 1 1 108 LYS O O 24.864 1.215 8.603 1.00 . A 1 . 104 LYS O 1 1
5 9041 1 1 109 MET C C 24.926 -2.329 8.630 1.00 . A 1 . 105 MET C 1 1
5 9042 1 1 109 MET CA C 23.744 -1.368 8.493 1.00 . A 1 . 105 MET CA 1 1
5 9043 1 1 109 MET CB C 22.441 -2.161 8.324 1.00 . A 1 . 105 MET CB 1 1
5 9044 1 1 109 MET CE C 19.565 -2.808 10.141 1.00 . A 1 . 105 MET CE 1 1
5 9045 1 1 109 MET CG C 21.180 -1.312 8.445 1.00 . A 1 . 105 MET CG 1 1
5 9046 1 1 109 MET H H 23.656 -0.728 6.472 1.00 . A 1 . 105 MET H 1 1
5 9047 1 1 109 MET HA H 23.675 -0.776 9.394 1.00 . A 1 . 105 MET HA 1 1
5 9048 1 1 109 MET HB2 H 22.442 -2.626 7.349 1.00 . A 1 . 105 MET HB2 1 1
5 9049 1 1 109 MET HB3 H 22.403 -2.933 9.079 1.00 . A 1 . 105 MET HB3 1 1
5 9050 1 1 109 MET HE1 H 20.453 -3.364 10.403 1.00 . A 1 . 105 MET HE1 1 1
5 9051 1 1 109 MET HE2 H 18.696 -3.433 10.279 1.00 . A 1 . 105 MET HE2 1 1
5 9052 1 1 109 MET HE3 H 19.486 -1.937 10.774 1.00 . A 1 . 105 MET HE3 1 1
5 9053 1 1 109 MET HG2 H 21.221 -0.762 9.374 1.00 . A 1 . 105 MET HG2 1 1
5 9054 1 1 109 MET HG3 H 21.151 -0.616 7.619 1.00 . A 1 . 105 MET HG3 1 1
5 9055 1 1 109 MET N N 23.934 -0.444 7.367 1.00 . A 1 . 105 MET N 1 1
5 9056 1 1 109 MET O O 25.544 -2.709 7.631 1.00 . A 1 . 105 MET O 1 1
5 9057 1 1 109 MET SD S 19.665 -2.293 8.427 1.00 . A 1 . 105 MET SD 1 1
5 9058 1 1 110 VAL C C 25.818 -5.051 10.358 1.00 . A 1 . 106 VAL C 1 1
5 9059 1 1 110 VAL CA C 26.341 -3.616 10.176 1.00 . A 1 . 106 VAL CA 1 1
5 9060 1 1 110 VAL CB C 27.126 -3.176 11.451 1.00 . A 1 . 106 VAL CB 1 1
5 9061 1 1 110 VAL CG1 C 28.517 -3.807 11.503 1.00 . A 1 . 106 VAL CG1 1 1
5 9062 1 1 110 VAL CG2 C 27.247 -1.656 11.544 1.00 . A 1 . 106 VAL CG2 1 1
5 9063 1 1 110 VAL H H 24.711 -2.346 10.626 1.00 . A 1 . 106 VAL H 1 1
5 9064 1 1 110 VAL HA H 27.016 -3.598 9.335 1.00 . A 1 . 106 VAL HA 1 1
5 9065 1 1 110 VAL HB H 26.571 -3.521 12.308 1.00 . A 1 . 106 VAL HB 1 1
5 9066 1 1 110 VAL HG11 H 29.005 -3.528 12.425 1.00 . A 1 . 106 VAL HG11 1 1
5 9067 1 1 110 VAL HG12 H 29.104 -3.457 10.665 1.00 . A 1 . 106 VAL HG12 1 1
5 9068 1 1 110 VAL HG13 H 28.427 -4.883 11.454 1.00 . A 1 . 106 VAL HG13 1 1
5 9069 1 1 110 VAL HG21 H 26.261 -1.216 11.532 1.00 . A 1 . 106 VAL HG21 1 1
5 9070 1 1 110 VAL HG22 H 27.816 -1.288 10.705 1.00 . A 1 . 106 VAL HG22 1 1
5 9071 1 1 110 VAL HG23 H 27.747 -1.390 12.463 1.00 . A 1 . 106 VAL HG23 1 1
5 9072 1 1 110 VAL N N 25.237 -2.700 9.879 1.00 . A 1 . 106 VAL N 1 1
5 9073 1 1 110 VAL O O 24.625 -5.262 10.601 1.00 . A 1 . 106 VAL O 1 1
5 9074 1 1 111 THR C C 26.728 -7.898 11.821 1.00 . A 1 . 107 THR C 1 1
5 9075 1 1 111 THR CA C 26.417 -7.428 10.391 1.00 . A 1 . 107 THR CA 1 1
5 9076 1 1 111 THR CB C 27.195 -8.282 9.355 1.00 . A 1 . 107 THR CB 1 1
5 9077 1 1 111 THR CG2 C 26.532 -9.639 9.129 1.00 . A 1 . 107 THR CG2 1 1
5 9078 1 1 111 THR H H 27.649 -5.777 10.079 1.00 . A 1 . 107 THR H 1 1
5 9079 1 1 111 THR HA H 25.369 -7.536 10.207 1.00 . A 1 . 107 THR HA 1 1
5 9080 1 1 111 THR HB H 28.197 -8.441 9.725 1.00 . A 1 . 107 THR HB 1 1
5 9081 1 1 111 THR HG1 H 26.421 -7.642 7.654 1.00 . A 1 . 107 THR HG1 1 1
5 9082 1 1 111 THR HG21 H 26.561 -10.211 10.046 1.00 . A 1 . 107 THR HG21 1 1
5 9083 1 1 111 THR HG22 H 27.062 -10.174 8.354 1.00 . A 1 . 107 THR HG22 1 1
5 9084 1 1 111 THR HG23 H 25.506 -9.493 8.828 1.00 . A 1 . 107 THR HG23 1 1
5 9085 1 1 111 THR N N 26.733 -6.020 10.249 1.00 . A 1 . 107 THR N 1 1
5 9086 1 1 111 THR O O 27.877 -8.209 12.157 1.00 . A 1 . 107 THR O 1 1
5 9087 1 1 111 THR OG1 O 27.269 -7.587 8.102 1.00 . A 1 . 107 THR OG1 1 1
5 9088 1 1 112 ARG C C 25.555 -9.839 14.233 1.00 . A 1 . 108 ARG C 1 1
5 9089 1 1 112 ARG CA C 25.795 -8.340 14.056 1.00 . A 1 . 108 ARG CA 1 1
5 9090 1 1 112 ARG CB C 24.804 -7.550 14.916 1.00 . A 1 . 108 ARG CB 1 1
5 9091 1 1 112 ARG CD C 24.165 -5.329 15.914 1.00 . A 1 . 108 ARG CD 1 1
5 9092 1 1 112 ARG CG C 25.246 -6.121 15.196 1.00 . A 1 . 108 ARG CG 1 1
5 9093 1 1 112 ARG CZ C 23.760 -2.974 16.610 1.00 . A 1 . 108 ARG CZ 1 1
5 9094 1 1 112 ARG H H 24.808 -7.653 12.307 1.00 . A 1 . 108 ARG H 1 1
5 9095 1 1 112 ARG HA H 26.798 -8.111 14.385 1.00 . A 1 . 108 ARG HA 1 1
5 9096 1 1 112 ARG HB2 H 23.852 -7.516 14.407 1.00 . A 1 . 108 ARG HB2 1 1
5 9097 1 1 112 ARG HB3 H 24.679 -8.058 15.861 1.00 . A 1 . 108 ARG HB3 1 1
5 9098 1 1 112 ARG HD2 H 23.262 -5.357 15.323 1.00 . A 1 . 108 ARG HD2 1 1
5 9099 1 1 112 ARG HD3 H 23.980 -5.785 16.875 1.00 . A 1 . 108 ARG HD3 1 1
5 9100 1 1 112 ARG HE H 25.477 -3.686 15.874 1.00 . A 1 . 108 ARG HE 1 1
5 9101 1 1 112 ARG HG2 H 26.130 -6.144 15.815 1.00 . A 1 . 108 ARG HG2 1 1
5 9102 1 1 112 ARG HG3 H 25.473 -5.635 14.259 1.00 . A 1 . 108 ARG HG3 1 1
5 9103 1 1 112 ARG HH11 H 22.140 -4.166 16.861 1.00 . A 1 . 108 ARG HH11 1 1
5 9104 1 1 112 ARG HH12 H 21.922 -2.512 17.328 1.00 . A 1 . 108 ARG HH12 1 1
5 9105 1 1 112 ARG HH21 H 23.635 -1.021 17.115 1.00 . A 1 . 108 ARG HH21 1 1
5 9106 1 1 112 ARG HH22 H 25.167 -1.529 16.487 1.00 . A 1 . 108 ARG HH22 1 1
5 9107 1 1 112 ARG N N 25.683 -7.928 12.650 1.00 . A 1 . 108 ARG N 1 1
5 9108 1 1 112 ARG NE N 24.559 -3.931 16.118 1.00 . A 1 . 108 ARG NE 1 1
5 9109 1 1 112 ARG NH1 N 22.503 -3.239 16.962 1.00 . A 1 . 108 ARG NH1 1 1
5 9110 1 1 112 ARG NH2 N 24.226 -1.740 16.749 1.00 . A 1 . 108 ARG NH2 1 1
5 9111 1 1 112 ARG O O 24.793 -10.450 13.477 1.00 . A 1 . 108 ARG O 1 1
5 9112 1 1 113 THR C C 26.145 -12.090 17.068 1.00 . A 1 . 109 THR C 1 1
5 9113 1 1 113 THR CA C 26.102 -11.845 15.559 1.00 . A 1 . 109 THR CA 1 1
5 9114 1 1 113 THR CB C 27.220 -12.679 14.895 1.00 . A 1 . 109 THR CB 1 1
5 9115 1 1 113 THR CG2 C 26.962 -12.860 13.405 1.00 . A 1 . 109 THR CG2 1 1
5 9116 1 1 113 THR H H 26.809 -9.860 15.796 1.00 . A 1 . 109 THR H 1 1
5 9117 1 1 113 THR HA H 25.152 -12.189 15.177 1.00 . A 1 . 109 THR HA 1 1
5 9118 1 1 113 THR HB H 27.240 -13.654 15.359 1.00 . A 1 . 109 THR HB 1 1
5 9119 1 1 113 THR HG1 H 28.441 -11.131 14.811 1.00 . A 1 . 109 THR HG1 1 1
5 9120 1 1 113 THR HG21 H 25.980 -13.284 13.259 1.00 . A 1 . 109 THR HG21 1 1
5 9121 1 1 113 THR HG22 H 27.705 -13.525 12.989 1.00 . A 1 . 109 THR HG22 1 1
5 9122 1 1 113 THR HG23 H 27.018 -11.902 12.910 1.00 . A 1 . 109 THR HG23 1 1
5 9123 1 1 113 THR N N 26.220 -10.416 15.244 1.00 . A 1 . 109 THR N 1 1
5 9124 1 1 113 THR O O 25.476 -12.998 17.573 1.00 . A 1 . 109 THR O 1 1
5 9125 1 1 113 THR OG1 O 28.491 -12.047 15.093 1.00 . A 1 . 109 THR OG1 1 1
5 9126 1 1 114 LYS C C 25.934 -10.723 19.985 1.00 . A 1 . 110 LYS C 1 1
5 9127 1 1 114 LYS CA C 27.095 -11.382 19.230 1.00 . A 1 . 110 LYS CA 1 1
5 9128 1 1 114 LYS CB C 28.417 -10.745 19.670 1.00 . A 1 . 110 LYS CB 1 1
5 9129 1 1 114 LYS CD C 30.929 -10.804 19.590 1.00 . A 1 . 110 LYS CD 1 1
5 9130 1 1 114 LYS CE C 32.164 -11.641 19.291 1.00 . A 1 . 110 LYS CE 1 1
5 9131 1 1 114 LYS CG C 29.646 -11.591 19.367 1.00 . A 1 . 110 LYS CG 1 1
5 9132 1 1 114 LYS H H 27.448 -10.594 17.312 1.00 . A 1 . 110 LYS H 1 1
5 9133 1 1 114 LYS HA H 27.119 -12.426 19.468 1.00 . A 1 . 110 LYS HA 1 1
5 9134 1 1 114 LYS HB2 H 28.530 -9.797 19.166 1.00 . A 1 . 110 LYS HB2 1 1
5 9135 1 1 114 LYS HB3 H 28.382 -10.571 20.735 1.00 . A 1 . 110 LYS HB3 1 1
5 9136 1 1 114 LYS HD2 H 30.927 -9.941 18.941 1.00 . A 1 . 110 LYS HD2 1 1
5 9137 1 1 114 LYS HD3 H 30.966 -10.481 20.620 1.00 . A 1 . 110 LYS HD3 1 1
5 9138 1 1 114 LYS HE2 H 31.993 -12.199 18.382 1.00 . A 1 . 110 LYS HE2 1 1
5 9139 1 1 114 LYS HE3 H 33.007 -10.980 19.152 1.00 . A 1 . 110 LYS HE3 1 1
5 9140 1 1 114 LYS HG2 H 29.646 -12.453 20.016 1.00 . A 1 . 110 LYS HG2 1 1
5 9141 1 1 114 LYS HG3 H 29.605 -11.913 18.337 1.00 . A 1 . 110 LYS HG3 1 1
5 9142 1 1 114 LYS HZ1 H 32.742 -12.076 21.252 1.00 . A 1 . 110 LYS HZ1 1 1
5 9143 1 1 114 LYS HZ2 H 33.261 -13.218 20.116 1.00 . A 1 . 110 LYS HZ2 1 1
5 9144 1 1 114 LYS HZ3 H 31.641 -13.184 20.600 1.00 . A 1 . 110 LYS HZ3 1 1
5 9145 1 1 114 LYS N N 26.941 -11.275 17.778 1.00 . A 1 . 110 LYS N 1 1
5 9146 1 1 114 LYS NZ N 32.473 -12.596 20.392 1.00 . A 1 . 110 LYS NZ 1 1
5 9147 1 1 114 LYS O O 25.559 -11.179 21.069 1.00 . A 1 . 110 LYS O 1 1
5 9148 1 1 115 LYS C C 22.918 -9.572 19.659 1.00 . A 1 . 111 LYS C 1 1
5 9149 1 1 115 LYS CA C 24.262 -8.922 19.998 1.00 . A 1 . 111 LYS CA 1 1
5 9150 1 1 115 LYS CB C 24.271 -7.458 19.540 1.00 . A 1 . 111 LYS CB 1 1
5 9151 1 1 115 LYS CD C 25.312 -5.178 19.699 1.00 . A 1 . 111 LYS CD 1 1
5 9152 1 1 115 LYS CE C 26.349 -4.315 20.398 1.00 . A 1 . 111 LYS CE 1 1
5 9153 1 1 115 LYS CG C 25.334 -6.607 20.217 1.00 . A 1 . 111 LYS CG 1 1
5 9154 1 1 115 LYS H H 25.730 -9.342 18.554 1.00 . A 1 . 111 LYS H 1 1
5 9155 1 1 115 LYS HA H 24.404 -8.951 21.059 1.00 . A 1 . 111 LYS HA 1 1
5 9156 1 1 115 LYS HB2 H 24.446 -7.430 18.474 1.00 . A 1 . 111 LYS HB2 1 1
5 9157 1 1 115 LYS HB3 H 23.305 -7.024 19.748 1.00 . A 1 . 111 LYS HB3 1 1
5 9158 1 1 115 LYS HD2 H 25.522 -5.187 18.640 1.00 . A 1 . 111 LYS HD2 1 1
5 9159 1 1 115 LYS HD3 H 24.332 -4.758 19.870 1.00 . A 1 . 111 LYS HD3 1 1
5 9160 1 1 115 LYS HE2 H 26.120 -4.282 21.453 1.00 . A 1 . 111 LYS HE2 1 1
5 9161 1 1 115 LYS HE3 H 27.323 -4.758 20.255 1.00 . A 1 . 111 LYS HE3 1 1
5 9162 1 1 115 LYS HG2 H 25.148 -6.596 21.281 1.00 . A 1 . 111 LYS HG2 1 1
5 9163 1 1 115 LYS HG3 H 26.305 -7.037 20.023 1.00 . A 1 . 111 LYS HG3 1 1
5 9164 1 1 115 LYS HZ1 H 26.611 -2.934 18.853 1.00 . A 1 . 111 LYS HZ1 1 1
5 9165 1 1 115 LYS HZ2 H 27.066 -2.352 20.376 1.00 . A 1 . 111 LYS HZ2 1 1
5 9166 1 1 115 LYS HZ3 H 25.428 -2.488 19.977 1.00 . A 1 . 111 LYS HZ3 1 1
5 9167 1 1 115 LYS N N 25.375 -9.653 19.401 1.00 . A 1 . 111 LYS N 1 1
5 9168 1 1 115 LYS NZ N 26.365 -2.925 19.864 1.00 . A 1 . 111 LYS NZ 1 1
5 9169 1 1 115 LYS O O 22.187 -9.936 20.603 1.00 . A 1 . 111 LYS O 1 1
5 9170 1 1 115 LYS OXT O 22.614 -9.717 18.455 1.00 . A 1 . 111 LYS OXT 1 1
6 9171 1 1 1 MET C C 52.346 -25.906 8.334 1.00 . A 1 . -3 MET C 1 1
6 9172 1 1 1 MET CA C 53.058 -26.980 7.512 1.00 . A 1 . -3 MET CA 1 1
6 9173 1 1 1 MET CB C 52.104 -27.549 6.458 1.00 . A 1 . -3 MET CB 1 1
6 9174 1 1 1 MET CE C 52.809 -29.296 2.738 1.00 . A 1 . -3 MET CE 1 1
6 9175 1 1 1 MET CG C 52.812 -28.204 5.283 1.00 . A 1 . -3 MET CG 1 1
6 9176 1 1 1 MET H1 H 54.255 -27.691 9.068 1.00 . A 1 . -3 MET H1 1 1
6 9177 1 1 1 MET H2 H 54.062 -28.789 7.797 1.00 . A 1 . -3 MET H2 1 1
6 9178 1 1 1 MET H3 H 52.796 -28.529 8.888 1.00 . A 1 . -3 MET H3 1 1
6 9179 1 1 1 MET HA H 53.899 -26.524 7.010 1.00 . A 1 . -3 MET HA 1 1
6 9180 1 1 1 MET HB2 H 51.470 -28.289 6.924 1.00 . A 1 . -3 MET HB2 1 1
6 9181 1 1 1 MET HB3 H 51.486 -26.748 6.078 1.00 . A 1 . -3 MET HB3 1 1
6 9182 1 1 1 MET HE1 H 53.363 -28.434 2.399 1.00 . A 1 . -3 MET HE1 1 1
6 9183 1 1 1 MET HE2 H 52.259 -29.718 1.911 1.00 . A 1 . -3 MET HE2 1 1
6 9184 1 1 1 MET HE3 H 53.495 -30.034 3.128 1.00 . A 1 . -3 MET HE3 1 1
6 9185 1 1 1 MET HG2 H 53.474 -27.480 4.830 1.00 . A 1 . -3 MET HG2 1 1
6 9186 1 1 1 MET HG3 H 53.392 -29.038 5.649 1.00 . A 1 . -3 MET HG3 1 1
6 9187 1 1 1 MET N N 53.580 -28.074 8.376 1.00 . A 1 . -3 MET N 1 1
6 9188 1 1 1 MET O O 52.481 -24.713 8.049 1.00 . A 1 . -3 MET O 1 1
6 9189 1 1 1 MET SD S 51.667 -28.803 4.025 1.00 . A 1 . -3 MET SD 1 1
6 9190 1 1 2 HIS C C 51.630 -25.121 11.500 1.00 . A 1 . -2 HIS C 1 1
6 9191 1 1 2 HIS CA C 50.853 -25.421 10.222 1.00 . A 1 . -2 HIS CA 1 1
6 9192 1 1 2 HIS CB C 49.483 -26.003 10.578 1.00 . A 1 . -2 HIS CB 1 1
6 9193 1 1 2 HIS CD2 C 48.006 -26.351 8.473 1.00 . A 1 . -2 HIS CD2 1 1
6 9194 1 1 2 HIS CE1 C 46.780 -24.541 8.643 1.00 . A 1 . -2 HIS CE1 1 1
6 9195 1 1 2 HIS CG C 48.417 -25.683 9.577 1.00 . A 1 . -2 HIS CG 1 1
6 9196 1 1 2 HIS H H 51.530 -27.303 9.522 1.00 . A 1 . -2 HIS H 1 1
6 9197 1 1 2 HIS HA H 50.710 -24.499 9.681 1.00 . A 1 . -2 HIS HA 1 1
6 9198 1 1 2 HIS HB2 H 49.562 -27.077 10.645 1.00 . A 1 . -2 HIS HB2 1 1
6 9199 1 1 2 HIS HB3 H 49.172 -25.609 11.534 1.00 . A 1 . -2 HIS HB3 1 1
6 9200 1 1 2 HIS HD1 H 47.682 -23.863 10.350 1.00 . A 1 . -2 HIS HD1 1 1
6 9201 1 1 2 HIS HD2 H 48.404 -27.285 8.104 1.00 . A 1 . -2 HIS HD2 1 1
6 9202 1 1 2 HIS HE1 H 46.041 -23.778 8.447 1.00 . A 1 . -2 HIS HE1 1 1
6 9203 1 1 2 HIS HE2 H 46.496 -25.858 7.099 1.00 . A 1 . -2 HIS HE2 1 1
6 9204 1 1 2 HIS N N 51.591 -26.339 9.353 1.00 . A 1 . -2 HIS N 1 1
6 9205 1 1 2 HIS ND1 N 47.628 -24.553 9.655 1.00 . A 1 . -2 HIS ND1 1 1
6 9206 1 1 2 HIS NE2 N 46.989 -25.619 7.912 1.00 . A 1 . -2 HIS NE2 1 1
6 9207 1 1 2 HIS O O 52.204 -26.024 12.117 1.00 . A 1 . -2 HIS O 1 1
6 9208 1 1 3 HIS C C 51.386 -22.574 13.981 1.00 . A 1 . -1 HIS C 1 1
6 9209 1 1 3 HIS CA C 52.328 -23.384 13.090 1.00 . A 1 . -1 HIS CA 1 1
6 9210 1 1 3 HIS CB C 53.556 -22.546 12.722 1.00 . A 1 . -1 HIS CB 1 1
6 9211 1 1 3 HIS CD2 C 55.693 -24.006 12.894 1.00 . A 1 . -1 HIS CD2 1 1
6 9212 1 1 3 HIS CE1 C 56.042 -24.318 10.751 1.00 . A 1 . -1 HIS CE1 1 1
6 9213 1 1 3 HIS CG C 54.711 -23.358 12.223 1.00 . A 1 . -1 HIS CG 1 1
6 9214 1 1 3 HIS H H 51.164 -23.183 11.334 1.00 . A 1 . -1 HIS H 1 1
6 9215 1 1 3 HIS HA H 52.652 -24.259 13.635 1.00 . A 1 . -1 HIS HA 1 1
6 9216 1 1 3 HIS HB2 H 53.284 -21.846 11.946 1.00 . A 1 . -1 HIS HB2 1 1
6 9217 1 1 3 HIS HB3 H 53.885 -22.000 13.594 1.00 . A 1 . -1 HIS HB3 1 1
6 9218 1 1 3 HIS HD1 H 54.421 -23.231 10.139 1.00 . A 1 . -1 HIS HD1 1 1
6 9219 1 1 3 HIS HD2 H 55.814 -24.051 13.967 1.00 . A 1 . -1 HIS HD2 1 1
6 9220 1 1 3 HIS HE1 H 56.476 -24.644 9.817 1.00 . A 1 . -1 HIS HE1 1 1
6 9221 1 1 3 HIS HE2 H 57.304 -25.130 12.147 1.00 . A 1 . -1 HIS HE2 1 1
6 9222 1 1 3 HIS N N 51.638 -23.841 11.882 1.00 . A 1 . -1 HIS N 1 1
6 9223 1 1 3 HIS ND1 N 54.959 -23.573 10.884 1.00 . A 1 . -1 HIS ND1 1 1
6 9224 1 1 3 HIS NE2 N 56.506 -24.593 11.956 1.00 . A 1 . -1 HIS NE2 1 1
6 9225 1 1 3 HIS O O 51.393 -22.730 15.205 1.00 . A 1 . -1 HIS O 1 1
6 9226 1 1 4 HIS C C 48.189 -21.287 13.739 1.00 . A 1 . 0 HIS C 1 1
6 9227 1 1 4 HIS CA C 49.619 -20.871 14.066 1.00 . A 1 . 0 HIS CA 1 1
6 9228 1 1 4 HIS CB C 49.828 -19.397 13.710 1.00 . A 1 . 0 HIS CB 1 1
6 9229 1 1 4 HIS CD2 C 52.363 -18.927 14.022 1.00 . A 1 . 0 HIS CD2 1 1
6 9230 1 1 4 HIS CE1 C 52.226 -17.563 15.735 1.00 . A 1 . 0 HIS CE1 1 1
6 9231 1 1 4 HIS CG C 51.051 -18.793 14.332 1.00 . A 1 . 0 HIS CG 1 1
6 9232 1 1 4 HIS H H 50.634 -21.638 12.375 1.00 . A 1 . 0 HIS H 1 1
6 9233 1 1 4 HIS HA H 49.786 -21.005 15.125 1.00 . A 1 . 0 HIS HA 1 1
6 9234 1 1 4 HIS HB2 H 49.921 -19.303 12.639 1.00 . A 1 . 0 HIS HB2 1 1
6 9235 1 1 4 HIS HB3 H 48.971 -18.829 14.042 1.00 . A 1 . 0 HIS HB3 1 1
6 9236 1 1 4 HIS HD1 H 50.185 -17.636 15.866 1.00 . A 1 . 0 HIS HD1 1 1
6 9237 1 1 4 HIS HD2 H 52.777 -19.531 13.226 1.00 . A 1 . 0 HIS HD2 1 1
6 9238 1 1 4 HIS HE1 H 52.492 -16.893 16.539 1.00 . A 1 . 0 HIS HE1 1 1
6 9239 1 1 4 HIS HE2 H 54.045 -18.054 14.929 1.00 . A 1 . 0 HIS HE2 1 1
6 9240 1 1 4 HIS N N 50.578 -21.710 13.351 1.00 . A 1 . 0 HIS N 1 1
6 9241 1 1 4 HIS ND1 N 50.999 -17.933 15.408 1.00 . A 1 . 0 HIS ND1 1 1
6 9242 1 1 4 HIS NE2 N 53.070 -18.153 14.909 1.00 . A 1 . 0 HIS NE2 1 1
6 9243 1 1 4 HIS O O 47.875 -21.602 12.587 1.00 . A 1 . 0 HIS O 1 1
6 9244 1 1 5 HIS C C 45.033 -20.427 14.559 1.00 . A 1 . 1 HIS C 1 1
6 9245 1 1 5 HIS CA C 45.927 -21.661 14.607 1.00 . A 1 . 1 HIS CA 1 1
6 9246 1 1 5 HIS CB C 45.485 -22.577 15.752 1.00 . A 1 . 1 HIS CB 1 1
6 9247 1 1 5 HIS CD2 C 47.199 -24.488 16.135 1.00 . A 1 . 1 HIS CD2 1 1
6 9248 1 1 5 HIS CE1 C 46.110 -26.102 15.127 1.00 . A 1 . 1 HIS CE1 1 1
6 9249 1 1 5 HIS CG C 46.041 -23.965 15.666 1.00 . A 1 . 1 HIS CG 1 1
6 9250 1 1 5 HIS H H 47.656 -21.025 15.651 1.00 . A 1 . 1 HIS H 1 1
6 9251 1 1 5 HIS HA H 45.830 -22.196 13.673 1.00 . A 1 . 1 HIS HA 1 1
6 9252 1 1 5 HIS HB2 H 45.808 -22.149 16.689 1.00 . A 1 . 1 HIS HB2 1 1
6 9253 1 1 5 HIS HB3 H 44.406 -22.648 15.750 1.00 . A 1 . 1 HIS HB3 1 1
6 9254 1 1 5 HIS HD1 H 44.510 -24.941 14.595 1.00 . A 1 . 1 HIS HD1 1 1
6 9255 1 1 5 HIS HD2 H 47.967 -23.959 16.683 1.00 . A 1 . 1 HIS HD2 1 1
6 9256 1 1 5 HIS HE1 H 45.844 -27.069 14.727 1.00 . A 1 . 1 HIS HE1 1 1
6 9257 1 1 5 HIS HE2 H 47.933 -26.452 15.994 1.00 . A 1 . 1 HIS HE2 1 1
6 9258 1 1 5 HIS N N 47.332 -21.286 14.764 1.00 . A 1 . 1 HIS N 1 1
6 9259 1 1 5 HIS ND1 N 45.381 -25.003 15.039 1.00 . A 1 . 1 HIS ND1 1 1
6 9260 1 1 5 HIS NE2 N 47.216 -25.816 15.787 1.00 . A 1 . 1 HIS NE2 1 1
6 9261 1 1 5 HIS O O 45.242 -19.471 15.312 1.00 . A 1 . 1 HIS O 1 1
6 9262 1 1 6 HIS C C 41.673 -19.822 13.801 1.00 . A 1 . 2 HIS C 1 1
6 9263 1 1 6 HIS CA C 43.095 -19.359 13.502 1.00 . A 1 . 2 HIS CA 1 1
6 9264 1 1 6 HIS CB C 43.174 -18.789 12.084 1.00 . A 1 . 2 HIS CB 1 1
6 9265 1 1 6 HIS CD2 C 45.663 -18.371 11.476 1.00 . A 1 . 2 HIS CD2 1 1
6 9266 1 1 6 HIS CE1 C 45.669 -16.185 11.639 1.00 . A 1 . 2 HIS CE1 1 1
6 9267 1 1 6 HIS CG C 44.413 -17.986 11.826 1.00 . A 1 . 2 HIS CG 1 1
6 9268 1 1 6 HIS H H 43.944 -21.256 13.099 1.00 . A 1 . 2 HIS H 1 1
6 9269 1 1 6 HIS HA H 43.364 -18.586 14.208 1.00 . A 1 . 2 HIS HA 1 1
6 9270 1 1 6 HIS HB2 H 43.155 -19.603 11.376 1.00 . A 1 . 2 HIS HB2 1 1
6 9271 1 1 6 HIS HB3 H 42.320 -18.150 11.913 1.00 . A 1 . 2 HIS HB3 1 1
6 9272 1 1 6 HIS HD1 H 43.696 -16.032 12.158 1.00 . A 1 . 2 HIS HD1 1 1
6 9273 1 1 6 HIS HD2 H 46.000 -19.386 11.312 1.00 . A 1 . 2 HIS HD2 1 1
6 9274 1 1 6 HIS HE1 H 45.994 -15.154 11.635 1.00 . A 1 . 2 HIS HE1 1 1
6 9275 1 1 6 HIS HE2 H 47.372 -17.201 11.125 1.00 . A 1 . 2 HIS HE2 1 1
6 9276 1 1 6 HIS N N 44.041 -20.463 13.666 1.00 . A 1 . 2 HIS N 1 1
6 9277 1 1 6 HIS ND1 N 44.451 -16.610 11.921 1.00 . A 1 . 2 HIS ND1 1 1
6 9278 1 1 6 HIS NE2 N 46.423 -17.233 11.367 1.00 . A 1 . 2 HIS NE2 1 1
6 9279 1 1 6 HIS O O 41.294 -20.944 13.451 1.00 . A 1 . 2 HIS O 1 1
6 9280 1 1 7 HIS C C 38.531 -18.486 13.936 1.00 . A 1 . 3 HIS C 1 1
6 9281 1 1 7 HIS CA C 39.513 -19.256 14.813 1.00 . A 1 . 3 HIS CA 1 1
6 9282 1 1 7 HIS CB C 39.263 -18.927 16.285 1.00 . A 1 . 3 HIS CB 1 1
6 9283 1 1 7 HIS CD2 C 41.108 -19.988 17.772 1.00 . A 1 . 3 HIS CD2 1 1
6 9284 1 1 7 HIS CE1 C 39.957 -21.687 18.544 1.00 . A 1 . 3 HIS CE1 1 1
6 9285 1 1 7 HIS CG C 39.867 -19.917 17.234 1.00 . A 1 . 3 HIS CG 1 1
6 9286 1 1 7 HIS H H 41.269 -18.076 14.694 1.00 . A 1 . 3 HIS H 1 1
6 9287 1 1 7 HIS HA H 39.359 -20.314 14.659 1.00 . A 1 . 3 HIS HA 1 1
6 9288 1 1 7 HIS HB2 H 39.683 -17.958 16.507 1.00 . A 1 . 3 HIS HB2 1 1
6 9289 1 1 7 HIS HB3 H 38.197 -18.901 16.465 1.00 . A 1 . 3 HIS HB3 1 1
6 9290 1 1 7 HIS HD1 H 38.239 -21.222 17.535 1.00 . A 1 . 3 HIS HD1 1 1
6 9291 1 1 7 HIS HD2 H 41.923 -19.299 17.597 1.00 . A 1 . 3 HIS HD2 1 1
6 9292 1 1 7 HIS HE1 H 39.682 -22.583 19.081 1.00 . A 1 . 3 HIS HE1 1 1
6 9293 1 1 7 HIS HE2 H 41.907 -21.403 19.103 1.00 . A 1 . 3 HIS HE2 1 1
6 9294 1 1 7 HIS N N 40.898 -18.950 14.451 1.00 . A 1 . 3 HIS N 1 1
6 9295 1 1 7 HIS ND1 N 39.171 -20.996 17.737 1.00 . A 1 . 3 HIS ND1 1 1
6 9296 1 1 7 HIS NE2 N 41.136 -21.096 18.581 1.00 . A 1 . 3 HIS NE2 1 1
6 9297 1 1 7 HIS O O 38.766 -17.323 13.599 1.00 . A 1 . 3 HIS O 1 1
6 9298 1 1 8 SER C C 35.257 -17.981 13.597 1.00 . A 1 . 4 SER C 1 1
6 9299 1 1 8 SER CA C 36.383 -18.556 12.741 1.00 . A 1 . 4 SER CA 1 1
6 9300 1 1 8 SER CB C 35.822 -19.599 11.772 1.00 . A 1 . 4 SER CB 1 1
6 9301 1 1 8 SER H H 37.311 -20.075 13.890 1.00 . A 1 . 4 SER H 1 1
6 9302 1 1 8 SER HA H 36.832 -17.755 12.170 1.00 . A 1 . 4 SER HA 1 1
6 9303 1 1 8 SER HB2 H 35.399 -20.418 12.335 1.00 . A 1 . 4 SER HB2 1 1
6 9304 1 1 8 SER HB3 H 35.054 -19.146 11.163 1.00 . A 1 . 4 SER HB3 1 1
6 9305 1 1 8 SER HG H 36.881 -21.062 11.012 1.00 . A 1 . 4 SER HG 1 1
6 9306 1 1 8 SER N N 37.427 -19.153 13.578 1.00 . A 1 . 4 SER N 1 1
6 9307 1 1 8 SER O O 34.929 -18.531 14.653 1.00 . A 1 . 4 SER O 1 1
6 9308 1 1 8 SER OG O 36.838 -20.106 10.924 1.00 . A 1 . 4 SER OG 1 1
6 9309 1 1 9 THR C C 32.215 -16.628 13.280 1.00 . A 1 . 5 THR C 1 1
6 9310 1 1 9 THR CA C 33.578 -16.202 13.843 1.00 . A 1 . 5 THR CA 1 1
6 9311 1 1 9 THR CB C 33.725 -14.646 13.814 1.00 . A 1 . 5 THR CB 1 1
6 9312 1 1 9 THR CG2 C 33.837 -14.088 12.392 1.00 . A 1 . 5 THR CG2 1 1
6 9313 1 1 9 THR H H 34.992 -16.487 12.288 1.00 . A 1 . 5 THR H 1 1
6 9314 1 1 9 THR HA H 33.627 -16.520 14.875 1.00 . A 1 . 5 THR HA 1 1
6 9315 1 1 9 THR HB H 34.630 -14.390 14.348 1.00 . A 1 . 5 THR HB 1 1
6 9316 1 1 9 THR HG1 H 32.848 -13.862 15.400 1.00 . A 1 . 5 THR HG1 1 1
6 9317 1 1 9 THR HG21 H 34.695 -14.523 11.900 1.00 . A 1 . 5 THR HG21 1 1
6 9318 1 1 9 THR HG22 H 33.952 -13.015 12.433 1.00 . A 1 . 5 THR HG22 1 1
6 9319 1 1 9 THR HG23 H 32.943 -14.334 11.838 1.00 . A 1 . 5 THR HG23 1 1
6 9320 1 1 9 THR N N 34.675 -16.869 13.133 1.00 . A 1 . 5 THR N 1 1
6 9321 1 1 9 THR O O 31.973 -16.517 12.074 1.00 . A 1 . 5 THR O 1 1
6 9322 1 1 9 THR OG1 O 32.618 -14.027 14.482 1.00 . A 1 . 5 THR OG1 1 1
6 9323 1 1 10 SER C C 28.904 -16.672 14.361 1.00 . A 1 . 6 SER C 1 1
6 9324 1 1 10 SER CA C 30.001 -17.564 13.778 1.00 . A 1 . 6 SER CA 1 1
6 9325 1 1 10 SER CB C 29.785 -19.012 14.219 1.00 . A 1 . 6 SER CB 1 1
6 9326 1 1 10 SER H H 31.602 -17.164 15.110 1.00 . A 1 . 6 SER H 1 1
6 9327 1 1 10 SER HA H 29.943 -17.514 12.708 1.00 . A 1 . 6 SER HA 1 1
6 9328 1 1 10 SER HB2 H 29.900 -19.080 15.291 1.00 . A 1 . 6 SER HB2 1 1
6 9329 1 1 10 SER HB3 H 28.790 -19.326 13.943 1.00 . A 1 . 6 SER HB3 1 1
6 9330 1 1 10 SER HG H 31.472 -19.365 13.287 1.00 . A 1 . 6 SER HG 1 1
6 9331 1 1 10 SER N N 31.341 -17.111 14.167 1.00 . A 1 . 6 SER N 1 1
6 9332 1 1 10 SER O O 27.769 -16.681 13.876 1.00 . A 1 . 6 SER O 1 1
6 9333 1 1 10 SER OG O 30.724 -19.877 13.605 1.00 . A 1 . 6 SER OG 1 1
6 9334 1 1 11 VAL C C 28.399 -13.590 15.431 1.00 . A 1 . 7 VAL C 1 1
6 9335 1 1 11 VAL CA C 28.316 -14.989 16.061 1.00 . A 1 . 7 VAL CA 1 1
6 9336 1 1 11 VAL CB C 28.578 -14.899 17.601 1.00 . A 1 . 7 VAL CB 1 1
6 9337 1 1 11 VAL CG1 C 27.432 -14.193 18.325 1.00 . A 1 . 7 VAL CG1 1 1
6 9338 1 1 11 VAL CG2 C 28.795 -16.282 18.212 1.00 . A 1 . 7 VAL CG2 1 1
6 9339 1 1 11 VAL H H 30.184 -15.938 15.703 1.00 . A 1 . 7 VAL H 1 1
6 9340 1 1 11 VAL HA H 27.317 -15.379 15.910 1.00 . A 1 . 7 VAL HA 1 1
6 9341 1 1 11 VAL HB H 29.477 -14.320 17.754 1.00 . A 1 . 7 VAL HB 1 1
6 9342 1 1 11 VAL HG11 H 27.386 -13.161 18.007 1.00 . A 1 . 7 VAL HG11 1 1
6 9343 1 1 11 VAL HG12 H 27.599 -14.234 19.391 1.00 . A 1 . 7 VAL HG12 1 1
6 9344 1 1 11 VAL HG13 H 26.500 -14.684 18.087 1.00 . A 1 . 7 VAL HG13 1 1
6 9345 1 1 11 VAL HG21 H 29.639 -16.758 17.733 1.00 . A 1 . 7 VAL HG21 1 1
6 9346 1 1 11 VAL HG22 H 27.912 -16.884 18.065 1.00 . A 1 . 7 VAL HG22 1 1
6 9347 1 1 11 VAL HG23 H 28.991 -16.181 19.269 1.00 . A 1 . 7 VAL HG23 1 1
6 9348 1 1 11 VAL N N 29.258 -15.899 15.391 1.00 . A 1 . 7 VAL N 1 1
6 9349 1 1 11 VAL O O 29.381 -12.865 15.629 1.00 . A 1 . 7 VAL O 1 1
6 9350 1 1 12 ASP C C 26.648 -10.872 14.885 1.00 . A 1 . 8 ASP C 1 1
6 9351 1 1 12 ASP CA C 27.289 -11.936 13.988 1.00 . A 1 . 8 ASP CA 1 1
6 9352 1 1 12 ASP CB C 26.499 -12.068 12.684 1.00 . A 1 . 8 ASP CB 1 1
6 9353 1 1 12 ASP CG C 26.965 -11.093 11.618 1.00 . A 1 . 8 ASP CG 1 1
6 9354 1 1 12 ASP H H 26.618 -13.864 14.555 1.00 . A 1 . 8 ASP H 1 1
6 9355 1 1 12 ASP HA H 28.298 -11.629 13.755 1.00 . A 1 . 8 ASP HA 1 1
6 9356 1 1 12 ASP HB2 H 26.613 -13.070 12.301 1.00 . A 1 . 8 ASP HB2 1 1
6 9357 1 1 12 ASP HB3 H 25.454 -11.881 12.884 1.00 . A 1 . 8 ASP HB3 1 1
6 9358 1 1 12 ASP N N 27.360 -13.233 14.666 1.00 . A 1 . 8 ASP N 1 1
6 9359 1 1 12 ASP O O 25.802 -11.187 15.727 1.00 . A 1 . 8 ASP O 1 1
6 9360 1 1 12 ASP OD1 O 26.379 -9.994 11.521 1.00 . A 1 . 8 ASP OD1 1 1
6 9361 1 1 12 ASP OD2 O 27.919 -11.428 10.885 1.00 . A 1 . 8 ASP OD2 1 1
6 9362 1 1 13 LEU C C 25.311 -7.875 14.790 1.00 . A 1 . 9 LEU C 1 1
6 9363 1 1 13 LEU CA C 26.550 -8.478 15.461 1.00 . A 1 . 9 LEU CA 1 1
6 9364 1 1 13 LEU CB C 27.637 -7.405 15.611 1.00 . A 1 . 9 LEU CB 1 1
6 9365 1 1 13 LEU CD1 C 28.379 -7.187 18.007 1.00 . A 1 . 9 LEU CD1 1 1
6 9366 1 1 13 LEU CD2 C 28.031 -5.136 16.615 1.00 . A 1 . 9 LEU CD2 1 1
6 9367 1 1 13 LEU CG C 27.559 -6.557 16.888 1.00 . A 1 . 9 LEU CG 1 1
6 9368 1 1 13 LEU H H 27.743 -9.446 13.999 1.00 . A 1 . 9 LEU H 1 1
6 9369 1 1 13 LEU HA H 26.275 -8.840 16.441 1.00 . A 1 . 9 LEU HA 1 1
6 9370 1 1 13 LEU HB2 H 28.599 -7.896 15.590 1.00 . A 1 . 9 LEU HB2 1 1
6 9371 1 1 13 LEU HB3 H 27.575 -6.740 14.762 1.00 . A 1 . 9 LEU HB3 1 1
6 9372 1 1 13 LEU HD11 H 28.016 -8.186 18.200 1.00 . A 1 . 9 LEU HD11 1 1
6 9373 1 1 13 LEU HD12 H 28.285 -6.590 18.901 1.00 . A 1 . 9 LEU HD12 1 1
6 9374 1 1 13 LEU HD13 H 29.417 -7.231 17.710 1.00 . A 1 . 9 LEU HD13 1 1
6 9375 1 1 13 LEU HD21 H 27.363 -4.663 15.911 1.00 . A 1 . 9 LEU HD21 1 1
6 9376 1 1 13 LEU HD22 H 29.029 -5.163 16.203 1.00 . A 1 . 9 LEU HD22 1 1
6 9377 1 1 13 LEU HD23 H 28.037 -4.576 17.538 1.00 . A 1 . 9 LEU HD23 1 1
6 9378 1 1 13 LEU HG H 26.530 -6.511 17.216 1.00 . A 1 . 9 LEU HG 1 1
6 9379 1 1 13 LEU N N 27.066 -9.614 14.688 1.00 . A 1 . 9 LEU N 1 1
6 9380 1 1 13 LEU O O 25.142 -7.985 13.571 1.00 . A 1 . 9 LEU O 1 1
6 9381 1 1 14 GLY C C 22.885 -5.338 15.801 1.00 . A 1 . 10 GLY C 1 1
6 9382 1 1 14 GLY CA C 23.232 -6.631 15.085 1.00 . A 1 . 10 GLY CA 1 1
6 9383 1 1 14 GLY H H 24.643 -7.206 16.559 1.00 . A 1 . 10 GLY H 1 1
6 9384 1 1 14 GLY HA2 H 23.364 -6.423 14.033 1.00 . A 1 . 10 GLY HA2 1 1
6 9385 1 1 14 GLY HA3 H 22.413 -7.326 15.203 1.00 . A 1 . 10 GLY HA3 1 1
6 9386 1 1 14 GLY N N 24.448 -7.248 15.600 1.00 . A 1 . 10 GLY N 1 1
6 9387 1 1 14 GLY O O 21.925 -5.294 16.575 1.00 . A 1 . 10 GLY O 1 1
6 9388 1 1 15 THR C C 23.069 -1.925 15.111 1.00 . A 1 . 11 THR C 1 1
6 9389 1 1 15 THR CA C 23.464 -2.972 16.153 1.00 . A 1 . 11 THR CA 1 1
6 9390 1 1 15 THR CB C 24.732 -2.491 16.893 1.00 . A 1 . 11 THR CB 1 1
6 9391 1 1 15 THR CG2 C 25.053 -3.410 18.060 1.00 . A 1 . 11 THR CG2 1 1
6 9392 1 1 15 THR H H 24.418 -4.401 14.910 1.00 . A 1 . 11 THR H 1 1
6 9393 1 1 15 THR HA H 22.667 -3.063 16.877 1.00 . A 1 . 11 THR HA 1 1
6 9394 1 1 15 THR HB H 24.553 -1.497 17.276 1.00 . A 1 . 11 THR HB 1 1
6 9395 1 1 15 THR HG1 H 25.540 -2.567 15.093 1.00 . A 1 . 11 THR HG1 1 1
6 9396 1 1 15 THR HG21 H 25.143 -4.423 17.694 1.00 . A 1 . 11 THR HG21 1 1
6 9397 1 1 15 THR HG22 H 24.260 -3.358 18.790 1.00 . A 1 . 11 THR HG22 1 1
6 9398 1 1 15 THR HG23 H 25.984 -3.106 18.515 1.00 . A 1 . 11 THR HG23 1 1
6 9399 1 1 15 THR N N 23.673 -4.289 15.536 1.00 . A 1 . 11 THR N 1 1
6 9400 1 1 15 THR O O 22.479 -0.895 15.448 1.00 . A 1 . 11 THR O 1 1
6 9401 1 1 15 THR OG1 O 25.849 -2.453 15.994 1.00 . A 1 . 11 THR OG1 1 1
6 9402 1 1 16 GLU C C 22.005 -1.854 11.829 1.00 . A 1 . 12 GLU C 1 1
6 9403 1 1 16 GLU CA C 23.115 -1.306 12.734 1.00 . A 1 . 12 GLU CA 1 1
6 9404 1 1 16 GLU CB C 24.414 -1.055 11.939 1.00 . A 1 . 12 GLU CB 1 1
6 9405 1 1 16 GLU CD C 25.537 -0.014 9.921 1.00 . A 1 . 12 GLU CD 1 1
6 9406 1 1 16 GLU CG C 24.225 -0.343 10.607 1.00 . A 1 . 12 GLU CG 1 1
6 9407 1 1 16 GLU H H 23.867 -3.052 13.665 1.00 . A 1 . 12 GLU H 1 1
6 9408 1 1 16 GLU HA H 22.779 -0.381 13.147 1.00 . A 1 . 12 GLU HA 1 1
6 9409 1 1 16 GLU HB2 H 25.075 -0.454 12.544 1.00 . A 1 . 12 GLU HB2 1 1
6 9410 1 1 16 GLU HB3 H 24.889 -2.006 11.747 1.00 . A 1 . 12 GLU HB3 1 1
6 9411 1 1 16 GLU HG2 H 23.650 -0.989 9.959 1.00 . A 1 . 12 GLU HG2 1 1
6 9412 1 1 16 GLU HG3 H 23.681 0.573 10.776 1.00 . A 1 . 12 GLU HG3 1 1
6 9413 1 1 16 GLU N N 23.404 -2.208 13.849 1.00 . A 1 . 12 GLU N 1 1
6 9414 1 1 16 GLU O O 21.128 -1.106 11.384 1.00 . A 1 . 12 GLU O 1 1
6 9415 1 1 16 GLU OE1 O 26.032 -0.863 9.150 1.00 . A 1 . 12 GLU OE1 1 1
6 9416 1 1 16 GLU OE2 O 26.068 1.091 10.156 1.00 . A 1 . 12 GLU OE2 1 1
6 9417 1 1 17 ASN C C 19.749 -4.115 11.388 1.00 . A 1 . 13 ASN C 1 1
6 9418 1 1 17 ASN CA C 21.109 -3.846 10.700 1.00 . A 1 . 13 ASN CA 1 1
6 9419 1 1 17 ASN CB C 21.744 -5.157 10.226 1.00 . A 1 . 13 ASN CB 1 1
6 9420 1 1 17 ASN CG C 21.226 -5.645 8.910 1.00 . A 1 . 13 ASN CG 1 1
6 9421 1 1 17 ASN H H 22.795 -3.663 11.961 1.00 . A 1 . 13 ASN H 1 1
6 9422 1 1 17 ASN HA H 20.937 -3.218 9.842 1.00 . A 1 . 13 ASN HA 1 1
6 9423 1 1 17 ASN HB2 H 22.802 -5.017 10.101 1.00 . A 1 . 13 ASN HB2 1 1
6 9424 1 1 17 ASN HB3 H 21.576 -5.924 10.958 1.00 . A 1 . 13 ASN HB3 1 1
6 9425 1 1 17 ASN HD21 H 23.026 -6.364 8.539 1.00 . A 1 . 13 ASN HD21 1 1
6 9426 1 1 17 ASN HD22 H 21.849 -6.593 7.331 1.00 . A 1 . 13 ASN HD22 1 1
6 9427 1 1 17 ASN N N 22.068 -3.152 11.567 1.00 . A 1 . 13 ASN N 1 1
6 9428 1 1 17 ASN ND2 N 22.119 -6.266 8.180 1.00 . A 1 . 13 ASN ND2 1 1
6 9429 1 1 17 ASN O O 18.903 -4.828 10.834 1.00 . A 1 . 13 ASN O 1 1
6 9430 1 1 17 ASN OD1 O 20.058 -5.468 8.553 1.00 . A 1 . 13 ASN OD1 1 1
6 9431 1 1 18 LEU C C 17.181 -2.760 12.810 1.00 . A 1 . 14 LEU C 1 1
6 9432 1 1 18 LEU CA C 18.277 -3.710 13.321 1.00 . A 1 . 14 LEU CA 1 1
6 9433 1 1 18 LEU CB C 18.494 -3.534 14.844 1.00 . A 1 . 14 LEU CB 1 1
6 9434 1 1 18 LEU CD1 C 18.261 -1.092 15.452 1.00 . A 1 . 14 LEU CD1 1 1
6 9435 1 1 18 LEU CD2 C 19.951 -2.506 16.625 1.00 . A 1 . 14 LEU CD2 1 1
6 9436 1 1 18 LEU CG C 19.231 -2.258 15.307 1.00 . A 1 . 14 LEU CG 1 1
6 9437 1 1 18 LEU H H 20.241 -2.974 12.967 1.00 . A 1 . 14 LEU H 1 1
6 9438 1 1 18 LEU HA H 17.947 -4.725 13.143 1.00 . A 1 . 14 LEU HA 1 1
6 9439 1 1 18 LEU HB2 H 17.525 -3.545 15.320 1.00 . A 1 . 14 LEU HB2 1 1
6 9440 1 1 18 LEU HB3 H 19.050 -4.389 15.197 1.00 . A 1 . 14 LEU HB3 1 1
6 9441 1 1 18 LEU HD11 H 17.498 -1.163 14.688 1.00 . A 1 . 14 LEU HD11 1 1
6 9442 1 1 18 LEU HD12 H 18.796 -0.161 15.343 1.00 . A 1 . 14 LEU HD12 1 1
6 9443 1 1 18 LEU HD13 H 17.796 -1.129 16.427 1.00 . A 1 . 14 LEU HD13 1 1
6 9444 1 1 18 LEU HD21 H 20.468 -3.453 16.584 1.00 . A 1 . 14 LEU HD21 1 1
6 9445 1 1 18 LEU HD22 H 19.231 -2.523 17.431 1.00 . A 1 . 14 LEU HD22 1 1
6 9446 1 1 18 LEU HD23 H 20.665 -1.714 16.798 1.00 . A 1 . 14 LEU HD23 1 1
6 9447 1 1 18 LEU HG H 19.969 -1.988 14.566 1.00 . A 1 . 14 LEU HG 1 1
6 9448 1 1 18 LEU N N 19.536 -3.532 12.579 1.00 . A 1 . 14 LEU N 1 1
6 9449 1 1 18 LEU O O 17.479 -1.710 12.234 1.00 . A 1 . 14 LEU O 1 1
6 9450 1 1 19 TYR C C 14.407 -1.257 13.626 1.00 . A 1 . 15 TYR C 1 1
6 9451 1 1 19 TYR CA C 14.750 -2.358 12.615 1.00 . A 1 . 15 TYR CA 1 1
6 9452 1 1 19 TYR CB C 13.541 -3.280 12.419 1.00 . A 1 . 15 TYR CB 1 1
6 9453 1 1 19 TYR CD1 C 14.115 -5.064 10.725 1.00 . A 1 . 15 TYR CD1 1 1
6 9454 1 1 19 TYR CD2 C 12.719 -3.259 10.034 1.00 . A 1 . 15 TYR CD2 1 1
6 9455 1 1 19 TYR CE1 C 14.044 -5.609 9.457 1.00 . A 1 . 15 TYR CE1 1 1
6 9456 1 1 19 TYR CE2 C 12.642 -3.799 8.764 1.00 . A 1 . 15 TYR CE2 1 1
6 9457 1 1 19 TYR CG C 13.454 -3.881 11.034 1.00 . A 1 . 15 TYR CG 1 1
6 9458 1 1 19 TYR CZ C 13.307 -4.973 8.481 1.00 . A 1 . 15 TYR CZ 1 1
6 9459 1 1 19 TYR H H 15.767 -3.977 13.535 1.00 . A 1 . 15 TYR H 1 1
6 9460 1 1 19 TYR HA H 14.994 -1.898 11.663 1.00 . A 1 . 15 TYR HA 1 1
6 9461 1 1 19 TYR HB2 H 13.597 -4.092 13.130 1.00 . A 1 . 15 TYR HB2 1 1
6 9462 1 1 19 TYR HB3 H 12.635 -2.717 12.595 1.00 . A 1 . 15 TYR HB3 1 1
6 9463 1 1 19 TYR HD1 H 14.691 -5.560 11.493 1.00 . A 1 . 15 TYR HD1 1 1
6 9464 1 1 19 TYR HD2 H 12.200 -2.339 10.259 1.00 . A 1 . 15 TYR HD2 1 1
6 9465 1 1 19 TYR HE1 H 14.564 -6.529 9.236 1.00 . A 1 . 15 TYR HE1 1 1
6 9466 1 1 19 TYR HE2 H 12.064 -3.300 8.001 1.00 . A 1 . 15 TYR HE2 1 1
6 9467 1 1 19 TYR HH H 13.380 -4.821 6.566 1.00 . A 1 . 15 TYR HH 1 1
6 9468 1 1 19 TYR N N 15.919 -3.143 13.045 1.00 . A 1 . 15 TYR N 1 1
6 9469 1 1 19 TYR O O 14.856 -1.302 14.775 1.00 . A 1 . 15 TYR O 1 1
6 9470 1 1 19 TYR OH O 13.234 -5.511 7.217 1.00 . A 1 . 15 TYR OH 1 1
6 9471 1 1 20 PHE C C 11.774 1.277 13.694 1.00 . A 1 . 16 PHE C 1 1
6 9472 1 1 20 PHE CA C 13.210 0.854 14.017 1.00 . A 1 . 16 PHE CA 1 1
6 9473 1 1 20 PHE CB C 14.160 2.050 13.860 1.00 . A 1 . 16 PHE CB 1 1
6 9474 1 1 20 PHE CD1 C 15.581 2.325 15.908 1.00 . A 1 . 16 PHE CD1 1 1
6 9475 1 1 20 PHE CD2 C 13.685 3.748 15.647 1.00 . A 1 . 16 PHE CD2 1 1
6 9476 1 1 20 PHE CE1 C 15.876 2.934 17.113 1.00 . A 1 . 16 PHE CE1 1 1
6 9477 1 1 20 PHE CE2 C 13.976 4.362 16.849 1.00 . A 1 . 16 PHE CE2 1 1
6 9478 1 1 20 PHE CG C 14.483 2.725 15.162 1.00 . A 1 . 16 PHE CG 1 1
6 9479 1 1 20 PHE CZ C 15.072 3.954 17.584 1.00 . A 1 . 16 PHE CZ 1 1
6 9480 1 1 20 PHE H H 13.328 -0.280 12.255 1.00 . A 1 . 16 PHE H 1 1
6 9481 1 1 20 PHE HA H 13.241 0.511 15.031 1.00 . A 1 . 16 PHE HA 1 1
6 9482 1 1 20 PHE HB2 H 15.087 1.709 13.421 1.00 . A 1 . 16 PHE HB2 1 1
6 9483 1 1 20 PHE HB3 H 13.705 2.781 13.208 1.00 . A 1 . 16 PHE HB3 1 1
6 9484 1 1 20 PHE HD1 H 16.211 1.529 15.540 1.00 . A 1 . 16 PHE HD1 1 1
6 9485 1 1 20 PHE HD2 H 12.827 4.068 15.073 1.00 . A 1 . 16 PHE HD2 1 1
6 9486 1 1 20 PHE HE1 H 16.734 2.614 17.685 1.00 . A 1 . 16 PHE HE1 1 1
6 9487 1 1 20 PHE HE2 H 13.346 5.159 17.216 1.00 . A 1 . 16 PHE HE2 1 1
6 9488 1 1 20 PHE HZ H 15.300 4.431 18.525 1.00 . A 1 . 16 PHE HZ 1 1
6 9489 1 1 20 PHE N N 13.631 -0.259 13.174 1.00 . A 1 . 16 PHE N 1 1
6 9490 1 1 20 PHE O O 10.975 1.516 14.604 1.00 . A 1 . 16 PHE O 1 1
6 9491 1 1 21 GLN C C 9.150 0.539 11.931 1.00 . A 1 . 17 GLN C 1 1
6 9492 1 1 21 GLN CA C 10.110 1.734 11.925 1.00 . A 1 . 17 GLN CA 1 1
6 9493 1 1 21 GLN CB C 10.191 2.336 10.517 1.00 . A 1 . 17 GLN CB 1 1
6 9494 1 1 21 GLN CD C 10.831 4.316 9.079 1.00 . A 1 . 17 GLN CD 1 1
6 9495 1 1 21 GLN CG C 10.781 3.739 10.480 1.00 . A 1 . 17 GLN CG 1 1
6 9496 1 1 21 GLN H H 12.132 1.116 11.725 1.00 . A 1 . 17 GLN H 1 1
6 9497 1 1 21 GLN HA H 9.733 2.488 12.605 1.00 . A 1 . 17 GLN HA 1 1
6 9498 1 1 21 GLN HB2 H 10.802 1.697 9.899 1.00 . A 1 . 17 GLN HB2 1 1
6 9499 1 1 21 GLN HB3 H 9.195 2.379 10.100 1.00 . A 1 . 17 GLN HB3 1 1
6 9500 1 1 21 GLN HE21 H 12.657 3.578 8.811 1.00 . A 1 . 17 GLN HE21 1 1
6 9501 1 1 21 GLN HE22 H 12.001 4.456 7.477 1.00 . A 1 . 17 GLN HE22 1 1
6 9502 1 1 21 GLN HG2 H 10.176 4.387 11.097 1.00 . A 1 . 17 GLN HG2 1 1
6 9503 1 1 21 GLN HG3 H 11.785 3.704 10.876 1.00 . A 1 . 17 GLN HG3 1 1
6 9504 1 1 21 GLN N N 11.450 1.342 12.391 1.00 . A 1 . 17 GLN N 1 1
6 9505 1 1 21 GLN NE2 N 11.942 4.094 8.386 1.00 . A 1 . 17 GLN NE2 1 1
6 9506 1 1 21 GLN O O 9.585 -0.614 11.858 1.00 . A 1 . 17 GLN O 1 1
6 9507 1 1 21 GLN OE1 O 9.882 4.957 8.625 1.00 . A 1 . 17 GLN OE1 1 1
6 9508 1 1 22 SER C C 5.906 -0.156 10.818 1.00 . A 1 . 18 SER C 1 1
6 9509 1 1 22 SER CA C 6.813 -0.208 12.056 1.00 . A 1 . 18 SER CA 1 1
6 9510 1 1 22 SER CB C 5.969 -0.067 13.326 1.00 . A 1 . 18 SER CB 1 1
6 9511 1 1 22 SER H H 7.576 1.771 12.085 1.00 . A 1 . 18 SER H 1 1
6 9512 1 1 22 SER HA H 7.312 -1.166 12.077 1.00 . A 1 . 18 SER HA 1 1
6 9513 1 1 22 SER HB2 H 5.487 0.900 13.330 1.00 . A 1 . 18 SER HB2 1 1
6 9514 1 1 22 SER HB3 H 5.218 -0.843 13.345 1.00 . A 1 . 18 SER HB3 1 1
6 9515 1 1 22 SER HG H 6.264 0.089 15.256 1.00 . A 1 . 18 SER HG 1 1
6 9516 1 1 22 SER N N 7.848 0.830 12.029 1.00 . A 1 . 18 SER N 1 1
6 9517 1 1 22 SER O O 5.096 -1.065 10.605 1.00 . A 1 . 18 SER O 1 1
6 9518 1 1 22 SER OG O 6.772 -0.181 14.488 1.00 . A 1 . 18 SER OG 1 1
6 9519 1 1 23 ASN C C 5.964 0.610 7.534 1.00 . A 1 . 19 ASN C 1 1
6 9520 1 1 23 ASN CA C 5.233 1.074 8.801 1.00 . A 1 . 19 ASN CA 1 1
6 9521 1 1 23 ASN CB C 4.803 2.541 8.656 1.00 . A 1 . 19 ASN CB 1 1
6 9522 1 1 23 ASN CG C 3.808 2.978 9.687 1.00 . A 1 . 19 ASN CG 1 1
6 9523 1 1 23 ASN H H 6.722 1.579 10.227 1.00 . A 1 . 19 ASN H 1 1
6 9524 1 1 23 ASN HA H 4.347 0.468 8.922 1.00 . A 1 . 19 ASN HA 1 1
6 9525 1 1 23 ASN HB2 H 5.658 3.182 8.767 1.00 . A 1 . 19 ASN HB2 1 1
6 9526 1 1 23 ASN HB3 H 4.367 2.696 7.686 1.00 . A 1 . 19 ASN HB3 1 1
6 9527 1 1 23 ASN HD21 H 4.651 4.765 9.671 1.00 . A 1 . 19 ASN HD21 1 1
6 9528 1 1 23 ASN HD22 H 3.330 4.557 10.728 1.00 . A 1 . 19 ASN HD22 1 1
6 9529 1 1 23 ASN N N 6.050 0.901 10.009 1.00 . A 1 . 19 ASN N 1 1
6 9530 1 1 23 ASN ND2 N 3.937 4.227 10.072 1.00 . A 1 . 19 ASN ND2 1 1
6 9531 1 1 23 ASN O O 5.329 0.393 6.498 1.00 . A 1 . 19 ASN O 1 1
6 9532 1 1 23 ASN OD1 O 2.943 2.218 10.130 1.00 . A 1 . 19 ASN OD1 1 1
6 9533 1 1 24 ALA C C 8.089 -1.515 6.329 1.00 . A 1 . 20 ALA C 1 1
6 9534 1 1 24 ALA CA C 8.121 0.008 6.492 1.00 . A 1 . 20 ALA CA 1 1
6 9535 1 1 24 ALA CB C 9.555 0.487 6.675 1.00 . A 1 . 20 ALA CB 1 1
6 9536 1 1 24 ALA H H 7.732 0.637 8.484 1.00 . A 1 . 20 ALA H 1 1
6 9537 1 1 24 ALA HA H 7.726 0.464 5.595 1.00 . A 1 . 20 ALA HA 1 1
6 9538 1 1 24 ALA HB1 H 10.135 0.227 5.801 1.00 . A 1 . 20 ALA HB1 1 1
6 9539 1 1 24 ALA HB2 H 9.984 0.015 7.546 1.00 . A 1 . 20 ALA HB2 1 1
6 9540 1 1 24 ALA HB3 H 9.563 1.559 6.806 1.00 . A 1 . 20 ALA HB3 1 1
6 9541 1 1 24 ALA N N 7.294 0.450 7.626 1.00 . A 1 . 20 ALA N 1 1
6 9542 1 1 24 ALA O O 7.918 -2.242 7.312 1.00 . A 1 . 20 ALA O 1 1
6 9543 1 1 25 GLY C C 7.010 -3.884 4.039 1.00 . A 1 . 21 GLY C 1 1
6 9544 1 1 25 GLY CA C 8.241 -3.412 4.803 1.00 . A 1 . 21 GLY CA 1 1
6 9545 1 1 25 GLY H H 8.378 -1.347 4.346 1.00 . A 1 . 21 GLY H 1 1
6 9546 1 1 25 GLY HA2 H 9.118 -3.655 4.223 1.00 . A 1 . 21 GLY HA2 1 1
6 9547 1 1 25 GLY HA3 H 8.290 -3.945 5.741 1.00 . A 1 . 21 GLY HA3 1 1
6 9548 1 1 25 GLY N N 8.248 -1.980 5.082 1.00 . A 1 . 21 GLY N 1 1
6 9549 1 1 25 GLY O O 6.872 -5.083 3.778 1.00 . A 1 . 21 GLY O 1 1
6 9550 1 1 26 LYS C C 5.137 -3.468 1.460 1.00 . A 1 . 22 LYS C 1 1
6 9551 1 1 26 LYS CA C 4.890 -3.269 2.951 1.00 . A 1 . 22 LYS CA 1 1
6 9552 1 1 26 LYS CB C 3.874 -2.148 3.125 1.00 . A 1 . 22 LYS CB 1 1
6 9553 1 1 26 LYS CD C 2.427 -1.025 4.796 1.00 . A 1 . 22 LYS CD 1 1
6 9554 1 1 26 LYS CE C 1.485 -1.184 5.978 1.00 . A 1 . 22 LYS CE 1 1
6 9555 1 1 26 LYS CG C 2.922 -2.357 4.278 1.00 . A 1 . 22 LYS CG 1 1
6 9556 1 1 26 LYS H H 6.256 -2.019 3.966 1.00 . A 1 . 22 LYS H 1 1
6 9557 1 1 26 LYS HA H 4.481 -4.177 3.358 1.00 . A 1 . 22 LYS HA 1 1
6 9558 1 1 26 LYS HB2 H 4.404 -1.222 3.288 1.00 . A 1 . 22 LYS HB2 1 1
6 9559 1 1 26 LYS HB3 H 3.293 -2.062 2.218 1.00 . A 1 . 22 LYS HB3 1 1
6 9560 1 1 26 LYS HD2 H 3.285 -0.443 5.105 1.00 . A 1 . 22 LYS HD2 1 1
6 9561 1 1 26 LYS HD3 H 1.910 -0.515 3.997 1.00 . A 1 . 22 LYS HD3 1 1
6 9562 1 1 26 LYS HE2 H 0.664 -1.822 5.688 1.00 . A 1 . 22 LYS HE2 1 1
6 9563 1 1 26 LYS HE3 H 2.024 -1.640 6.796 1.00 . A 1 . 22 LYS HE3 1 1
6 9564 1 1 26 LYS HG2 H 2.078 -2.949 3.939 1.00 . A 1 . 22 LYS HG2 1 1
6 9565 1 1 26 LYS HG3 H 3.441 -2.875 5.068 1.00 . A 1 . 22 LYS HG3 1 1
6 9566 1 1 26 LYS HZ1 H 0.308 -0.006 7.244 1.00 . A 1 . 22 LYS HZ1 1 1
6 9567 1 1 26 LYS HZ2 H 0.406 0.576 5.659 1.00 . A 1 . 22 LYS HZ2 1 1
6 9568 1 1 26 LYS HZ3 H 1.719 0.760 6.708 1.00 . A 1 . 22 LYS HZ3 1 1
6 9569 1 1 26 LYS N N 6.109 -2.949 3.692 1.00 . A 1 . 22 LYS N 1 1
6 9570 1 1 26 LYS NZ N 0.941 0.129 6.429 1.00 . A 1 . 22 LYS NZ 1 1
6 9571 1 1 26 LYS O O 6.173 -3.065 0.924 1.00 . A 1 . 22 LYS O 1 1
6 9572 1 1 27 MET C C 2.838 -3.879 -1.198 1.00 . A 1 . 23 MET C 1 1
6 9573 1 1 27 MET CA C 4.158 -4.361 -0.596 1.00 . A 1 . 23 MET CA 1 1
6 9574 1 1 27 MET CB C 4.389 -5.848 -0.876 1.00 . A 1 . 23 MET CB 1 1
6 9575 1 1 27 MET CE C 7.338 -8.110 -1.057 1.00 . A 1 . 23 MET CE 1 1
6 9576 1 1 27 MET CG C 5.586 -6.106 -1.773 1.00 . A 1 . 23 MET CG 1 1
6 9577 1 1 27 MET H H 3.396 -4.412 1.332 1.00 . A 1 . 23 MET H 1 1
6 9578 1 1 27 MET HA H 4.965 -3.791 -1.034 1.00 . A 1 . 23 MET HA 1 1
6 9579 1 1 27 MET HB2 H 4.554 -6.361 0.060 1.00 . A 1 . 23 MET HB2 1 1
6 9580 1 1 27 MET HB3 H 3.511 -6.256 -1.354 1.00 . A 1 . 23 MET HB3 1 1
6 9581 1 1 27 MET HE1 H 8.210 -7.734 -1.579 1.00 . A 1 . 23 MET HE1 1 1
6 9582 1 1 27 MET HE2 H 7.462 -9.164 -0.859 1.00 . A 1 . 23 MET HE2 1 1
6 9583 1 1 27 MET HE3 H 7.220 -7.579 -0.124 1.00 . A 1 . 23 MET HE3 1 1
6 9584 1 1 27 MET HG2 H 5.421 -5.619 -2.722 1.00 . A 1 . 23 MET HG2 1 1
6 9585 1 1 27 MET HG3 H 6.461 -5.684 -1.301 1.00 . A 1 . 23 MET HG3 1 1
6 9586 1 1 27 MET N N 4.155 -4.100 0.820 1.00 . A 1 . 23 MET N 1 1
6 9587 1 1 27 MET O O 1.807 -3.821 -0.522 1.00 . A 1 . 23 MET O 1 1
6 9588 1 1 27 MET SD S 5.881 -7.859 -2.066 1.00 . A 1 . 23 MET SD 1 1
6 9589 1 1 28 PHE C C 1.610 -3.924 -4.461 1.00 . A 1 . 24 PHE C 1 1
6 9590 1 1 28 PHE CA C 1.813 -2.991 -3.258 1.00 . A 1 . 24 PHE CA 1 1
6 9591 1 1 28 PHE CB C 2.154 -1.545 -3.706 1.00 . A 1 . 24 PHE CB 1 1
6 9592 1 1 28 PHE CD1 C 1.664 0.108 -5.536 1.00 . A 1 . 24 PHE CD1 1 1
6 9593 1 1 28 PHE CD2 C -0.174 -1.148 -4.682 1.00 . A 1 . 24 PHE CD2 1 1
6 9594 1 1 28 PHE CE1 C 0.817 0.761 -6.409 1.00 . A 1 . 24 PHE CE1 1 1
6 9595 1 1 28 PHE CE2 C -1.022 -0.497 -5.557 1.00 . A 1 . 24 PHE CE2 1 1
6 9596 1 1 28 PHE CG C 1.186 -0.856 -4.660 1.00 . A 1 . 24 PHE CG 1 1
6 9597 1 1 28 PHE CZ C -0.527 0.457 -6.419 1.00 . A 1 . 24 PHE CZ 1 1
6 9598 1 1 28 PHE H H 3.774 -3.616 -2.881 1.00 . A 1 . 24 PHE H 1 1
6 9599 1 1 28 PHE HA H 0.917 -2.971 -2.643 1.00 . A 1 . 24 PHE HA 1 1
6 9600 1 1 28 PHE HB2 H 2.211 -0.931 -2.827 1.00 . A 1 . 24 PHE HB2 1 1
6 9601 1 1 28 PHE HB3 H 3.125 -1.556 -4.180 1.00 . A 1 . 24 PHE HB3 1 1
6 9602 1 1 28 PHE HD1 H 2.716 0.349 -5.529 1.00 . A 1 . 24 PHE HD1 1 1
6 9603 1 1 28 PHE HD2 H -0.567 -1.896 -4.009 1.00 . A 1 . 24 PHE HD2 1 1
6 9604 1 1 28 PHE HE1 H 1.207 1.508 -7.083 1.00 . A 1 . 24 PHE HE1 1 1
6 9605 1 1 28 PHE HE2 H -2.070 -0.736 -5.565 1.00 . A 1 . 24 PHE HE2 1 1
6 9606 1 1 28 PHE HZ H -1.192 0.966 -7.102 1.00 . A 1 . 24 PHE HZ 1 1
6 9607 1 1 28 PHE N N 2.922 -3.510 -2.456 1.00 . A 1 . 24 PHE N 1 1
6 9608 1 1 28 PHE O O 2.449 -3.976 -5.369 1.00 . A 1 . 24 PHE O 1 1
6 9609 1 1 29 ILE C C -0.808 -5.005 -6.474 1.00 . A 1 . 25 ILE C 1 1
6 9610 1 1 29 ILE CA C 0.180 -5.616 -5.488 1.00 . A 1 . 25 ILE CA 1 1
6 9611 1 1 29 ILE CB C -0.417 -6.900 -4.890 1.00 . A 1 . 25 ILE CB 1 1
6 9612 1 1 29 ILE CD1 C 1.516 -7.528 -3.238 1.00 . A 1 . 25 ILE CD1 1 1
6 9613 1 1 29 ILE CG1 C 0.054 -7.124 -3.425 1.00 . A 1 . 25 ILE CG1 1 1
6 9614 1 1 29 ILE CG2 C -0.124 -8.116 -5.783 1.00 . A 1 . 25 ILE CG2 1 1
6 9615 1 1 29 ILE H H -0.122 -4.574 -3.704 1.00 . A 1 . 25 ILE H 1 1
6 9616 1 1 29 ILE HA H 1.078 -5.875 -6.003 1.00 . A 1 . 25 ILE HA 1 1
6 9617 1 1 29 ILE HB H -1.470 -6.749 -4.885 1.00 . A 1 . 25 ILE HB 1 1
6 9618 1 1 29 ILE HD11 H 1.762 -7.509 -2.187 1.00 . A 1 . 25 ILE HD11 1 1
6 9619 1 1 29 ILE HD12 H 2.151 -6.835 -3.769 1.00 . A 1 . 25 ILE HD12 1 1
6 9620 1 1 29 ILE HD13 H 1.666 -8.524 -3.625 1.00 . A 1 . 25 ILE HD13 1 1
6 9621 1 1 29 ILE HG12 H -0.091 -6.206 -2.878 1.00 . A 1 . 25 ILE HG12 1 1
6 9622 1 1 29 ILE HG13 H -0.560 -7.884 -2.980 1.00 . A 1 . 25 ILE HG13 1 1
6 9623 1 1 29 ILE HG21 H 0.942 -8.205 -5.932 1.00 . A 1 . 25 ILE HG21 1 1
6 9624 1 1 29 ILE HG22 H -0.611 -7.986 -6.738 1.00 . A 1 . 25 ILE HG22 1 1
6 9625 1 1 29 ILE HG23 H -0.498 -9.009 -5.308 1.00 . A 1 . 25 ILE HG23 1 1
6 9626 1 1 29 ILE N N 0.506 -4.666 -4.444 1.00 . A 1 . 25 ILE N 1 1
6 9627 1 1 29 ILE O O -1.935 -4.657 -6.113 1.00 . A 1 . 25 ILE O 1 1
6 9628 1 1 30 GLY C C -1.679 -5.312 -9.758 1.00 . A 1 . 26 GLY C 1 1
6 9629 1 1 30 GLY CA C -1.153 -4.305 -8.765 1.00 . A 1 . 26 GLY CA 1 1
6 9630 1 1 30 GLY H H 0.559 -5.130 -7.884 1.00 . A 1 . 26 GLY H 1 1
6 9631 1 1 30 GLY HA2 H -1.977 -3.827 -8.319 1.00 . A 1 . 26 GLY HA2 1 1
6 9632 1 1 30 GLY HA3 H -0.576 -3.568 -9.296 1.00 . A 1 . 26 GLY HA3 1 1
6 9633 1 1 30 GLY N N -0.347 -4.868 -7.707 1.00 . A 1 . 26 GLY N 1 1
6 9634 1 1 30 GLY O O -1.155 -6.414 -9.877 1.00 . A 1 . 26 GLY O 1 1
6 9635 1 1 31 GLY C C -4.145 -6.963 -10.965 1.00 . A 1 . 27 GLY C 1 1
6 9636 1 1 31 GLY CA C -3.392 -5.738 -11.469 1.00 . A 1 . 27 GLY CA 1 1
6 9637 1 1 31 GLY H H -3.147 -4.045 -10.216 1.00 . A 1 . 27 GLY H 1 1
6 9638 1 1 31 GLY HA2 H -4.086 -5.121 -12.016 1.00 . A 1 . 27 GLY HA2 1 1
6 9639 1 1 31 GLY HA3 H -2.621 -6.067 -12.151 1.00 . A 1 . 27 GLY HA3 1 1
6 9640 1 1 31 GLY N N -2.764 -4.917 -10.433 1.00 . A 1 . 27 GLY N 1 1
6 9641 1 1 31 GLY O O -4.377 -7.889 -11.746 1.00 . A 1 . 27 GLY O 1 1
6 9642 1 1 32 LEU C C -6.542 -8.438 -9.886 1.00 . A 1 . 28 LEU C 1 1
6 9643 1 1 32 LEU CA C -5.277 -8.098 -9.076 1.00 . A 1 . 28 LEU CA 1 1
6 9644 1 1 32 LEU CB C -5.676 -7.766 -7.623 1.00 . A 1 . 28 LEU CB 1 1
6 9645 1 1 32 LEU CD1 C -5.131 -6.700 -5.426 1.00 . A 1 . 28 LEU CD1 1 1
6 9646 1 1 32 LEU CD2 C -3.654 -8.503 -6.304 1.00 . A 1 . 28 LEU CD2 1 1
6 9647 1 1 32 LEU CG C -4.546 -7.327 -6.680 1.00 . A 1 . 28 LEU CG 1 1
6 9648 1 1 32 LEU H H -4.361 -6.201 -9.121 1.00 . A 1 . 28 LEU H 1 1
6 9649 1 1 32 LEU HA H -4.605 -8.953 -9.072 1.00 . A 1 . 28 LEU HA 1 1
6 9650 1 1 32 LEU HB2 H -6.410 -6.975 -7.652 1.00 . A 1 . 28 LEU HB2 1 1
6 9651 1 1 32 LEU HB3 H -6.144 -8.643 -7.199 1.00 . A 1 . 28 LEU HB3 1 1
6 9652 1 1 32 LEU HD11 H -5.717 -7.435 -4.894 1.00 . A 1 . 28 LEU HD11 1 1
6 9653 1 1 32 LEU HD12 H -5.762 -5.867 -5.700 1.00 . A 1 . 28 LEU HD12 1 1
6 9654 1 1 32 LEU HD13 H -4.331 -6.349 -4.791 1.00 . A 1 . 28 LEU HD13 1 1
6 9655 1 1 32 LEU HD21 H -3.005 -8.217 -5.494 1.00 . A 1 . 28 LEU HD21 1 1
6 9656 1 1 32 LEU HD22 H -3.058 -8.789 -7.157 1.00 . A 1 . 28 LEU HD22 1 1
6 9657 1 1 32 LEU HD23 H -4.266 -9.335 -5.998 1.00 . A 1 . 28 LEU HD23 1 1
6 9658 1 1 32 LEU HG H -3.938 -6.583 -7.177 1.00 . A 1 . 28 LEU HG 1 1
6 9659 1 1 32 LEU N N -4.549 -6.970 -9.679 1.00 . A 1 . 28 LEU N 1 1
6 9660 1 1 32 LEU O O -6.965 -7.652 -10.740 1.00 . A 1 . 28 LEU O 1 1
6 9661 1 1 33 SER C C -9.587 -9.723 -9.471 1.00 . A 1 . 29 SER C 1 1
6 9662 1 1 33 SER CA C -8.335 -10.029 -10.287 1.00 . A 1 . 29 SER CA 1 1
6 9663 1 1 33 SER CB C -8.217 -11.532 -10.572 1.00 . A 1 . 29 SER CB 1 1
6 9664 1 1 33 SER H H -6.845 -10.122 -8.853 1.00 . A 1 . 29 SER H 1 1
6 9665 1 1 33 SER HA H -8.390 -9.497 -11.227 1.00 . A 1 . 29 SER HA 1 1
6 9666 1 1 33 SER HB2 H -7.198 -11.768 -10.837 1.00 . A 1 . 29 SER HB2 1 1
6 9667 1 1 33 SER HB3 H -8.498 -12.087 -9.689 1.00 . A 1 . 29 SER HB3 1 1
6 9668 1 1 33 SER HG H -9.262 -11.151 -12.185 1.00 . A 1 . 29 SER HG 1 1
6 9669 1 1 33 SER N N -7.159 -9.583 -9.587 1.00 . A 1 . 29 SER N 1 1
6 9670 1 1 33 SER O O -9.519 -9.283 -8.319 1.00 . A 1 . 29 SER O 1 1
6 9671 1 1 33 SER OG O -9.066 -11.917 -11.640 1.00 . A 1 . 29 SER OG 1 1
6 9672 1 1 34 TRP C C -12.366 -10.812 -8.440 1.00 . A 1 . 30 TRP C 1 1
6 9673 1 1 34 TRP CA C -12.047 -9.787 -9.539 1.00 . A 1 . 30 TRP CA 1 1
6 9674 1 1 34 TRP CB C -13.067 -9.911 -10.689 1.00 . A 1 . 30 TRP CB 1 1
6 9675 1 1 34 TRP CD1 C -12.059 -12.001 -11.814 1.00 . A 1 . 30 TRP CD1 1 1
6 9676 1 1 34 TRP CD2 C -14.282 -12.094 -11.576 1.00 . A 1 . 30 TRP CD2 1 1
6 9677 1 1 34 TRP CE2 C -13.834 -13.284 -12.181 1.00 . A 1 . 30 TRP CE2 1 1
6 9678 1 1 34 TRP CE3 C -15.653 -11.941 -11.336 1.00 . A 1 . 30 TRP CE3 1 1
6 9679 1 1 34 TRP CG C -13.120 -11.282 -11.338 1.00 . A 1 . 30 TRP CG 1 1
6 9680 1 1 34 TRP CH2 C -16.028 -14.132 -12.305 1.00 . A 1 . 30 TRP CH2 1 1
6 9681 1 1 34 TRP CZ2 C -14.695 -14.306 -12.549 1.00 . A 1 . 30 TRP CZ2 1 1
6 9682 1 1 34 TRP CZ3 C -16.511 -12.961 -11.704 1.00 . A 1 . 30 TRP CZ3 1 1
6 9683 1 1 34 TRP H H -10.656 -10.377 -10.971 1.00 . A 1 . 30 TRP H 1 1
6 9684 1 1 34 TRP HA H -12.088 -8.792 -9.137 1.00 . A 1 . 30 TRP HA 1 1
6 9685 1 1 34 TRP HB2 H -14.035 -9.693 -10.309 1.00 . A 1 . 30 TRP HB2 1 1
6 9686 1 1 34 TRP HB3 H -12.817 -9.191 -11.455 1.00 . A 1 . 30 TRP HB3 1 1
6 9687 1 1 34 TRP HD1 H -11.036 -11.661 -11.781 1.00 . A 1 . 30 TRP HD1 1 1
6 9688 1 1 34 TRP HE1 H -11.902 -13.889 -12.684 1.00 . A 1 . 30 TRP HE1 1 1
6 9689 1 1 34 TRP HE3 H -16.043 -11.046 -10.874 1.00 . A 1 . 30 TRP HE3 1 1
6 9690 1 1 34 TRP HH2 H -16.734 -14.902 -12.577 1.00 . A 1 . 30 TRP HH2 1 1
6 9691 1 1 34 TRP HZ2 H -14.331 -15.212 -13.011 1.00 . A 1 . 30 TRP HZ2 1 1
6 9692 1 1 34 TRP HZ3 H -17.572 -12.861 -11.529 1.00 . A 1 . 30 TRP HZ3 1 1
6 9693 1 1 34 TRP N N -10.717 -9.995 -10.094 1.00 . A 1 . 30 TRP N 1 1
6 9694 1 1 34 TRP NE1 N -12.480 -13.203 -12.303 1.00 . A 1 . 30 TRP NE1 1 1
6 9695 1 1 34 TRP O O -13.297 -10.635 -7.649 1.00 . A 1 . 30 TRP O 1 1
6 9696 1 1 35 GLN C C -10.769 -12.856 -6.298 1.00 . A 1 . 31 GLN C 1 1
6 9697 1 1 35 GLN CA C -11.712 -12.978 -7.482 1.00 . A 1 . 31 GLN CA 1 1
6 9698 1 1 35 GLN CB C -11.426 -14.282 -8.212 1.00 . A 1 . 31 GLN CB 1 1
6 9699 1 1 35 GLN CD C -12.218 -16.014 -9.859 1.00 . A 1 . 31 GLN CD 1 1
6 9700 1 1 35 GLN CG C -12.489 -14.668 -9.227 1.00 . A 1 . 31 GLN CG 1 1
6 9701 1 1 35 GLN H H -10.838 -11.924 -9.077 1.00 . A 1 . 31 GLN H 1 1
6 9702 1 1 35 GLN HA H -12.721 -12.986 -7.129 1.00 . A 1 . 31 GLN HA 1 1
6 9703 1 1 35 GLN HB2 H -10.485 -14.172 -8.734 1.00 . A 1 . 31 GLN HB2 1 1
6 9704 1 1 35 GLN HB3 H -11.337 -15.078 -7.488 1.00 . A 1 . 31 GLN HB3 1 1
6 9705 1 1 35 GLN HE21 H -13.117 -16.915 -8.340 1.00 . A 1 . 31 GLN HE21 1 1
6 9706 1 1 35 GLN HE22 H -12.495 -17.956 -9.568 1.00 . A 1 . 31 GLN HE22 1 1
6 9707 1 1 35 GLN HG2 H -13.448 -14.705 -8.732 1.00 . A 1 . 31 GLN HG2 1 1
6 9708 1 1 35 GLN HG3 H -12.513 -13.918 -10.005 1.00 . A 1 . 31 GLN HG3 1 1
6 9709 1 1 35 GLN N N -11.562 -11.876 -8.421 1.00 . A 1 . 31 GLN N 1 1
6 9710 1 1 35 GLN NE2 N -12.655 -17.069 -9.189 1.00 . A 1 . 31 GLN NE2 1 1
6 9711 1 1 35 GLN O O -11.050 -13.381 -5.217 1.00 . A 1 . 31 GLN O 1 1
6 9712 1 1 35 GLN OE1 O -11.614 -16.105 -10.929 1.00 . A 1 . 31 GLN OE1 1 1
6 9713 1 1 36 THR C C -9.139 -11.072 -4.319 1.00 . A 1 . 32 THR C 1 1
6 9714 1 1 36 THR CA C -8.647 -11.959 -5.478 1.00 . A 1 . 32 THR CA 1 1
6 9715 1 1 36 THR CB C -7.377 -11.363 -6.089 1.00 . A 1 . 32 THR CB 1 1
6 9716 1 1 36 THR CG2 C -6.136 -11.756 -5.293 1.00 . A 1 . 32 THR CG2 1 1
6 9717 1 1 36 THR H H -9.510 -11.756 -7.397 1.00 . A 1 . 32 THR H 1 1
6 9718 1 1 36 THR HA H -8.390 -12.919 -5.087 1.00 . A 1 . 32 THR HA 1 1
6 9719 1 1 36 THR HB H -7.480 -10.308 -6.076 1.00 . A 1 . 32 THR HB 1 1
6 9720 1 1 36 THR HG1 H -7.890 -11.380 -7.994 1.00 . A 1 . 32 THR HG1 1 1
6 9721 1 1 36 THR HG21 H -5.262 -11.316 -5.746 1.00 . A 1 . 32 THR HG21 1 1
6 9722 1 1 36 THR HG22 H -6.035 -12.833 -5.291 1.00 . A 1 . 32 THR HG22 1 1
6 9723 1 1 36 THR HG23 H -6.235 -11.404 -4.278 1.00 . A 1 . 32 THR HG23 1 1
6 9724 1 1 36 THR N N -9.659 -12.149 -6.509 1.00 . A 1 . 32 THR N 1 1
6 9725 1 1 36 THR O O -9.397 -9.877 -4.486 1.00 . A 1 . 32 THR O 1 1
6 9726 1 1 36 THR OG1 O -7.228 -11.804 -7.445 1.00 . A 1 . 32 THR OG1 1 1
6 9727 1 1 37 SER C C -8.444 -10.843 -1.020 1.00 . A 1 . 33 SER C 1 1
6 9728 1 1 37 SER CA C -9.672 -11.068 -1.907 1.00 . A 1 . 33 SER CA 1 1
6 9729 1 1 37 SER CB C -10.699 -11.955 -1.188 1.00 . A 1 . 33 SER CB 1 1
6 9730 1 1 37 SER H H -9.048 -12.659 -3.132 1.00 . A 1 . 33 SER H 1 1
6 9731 1 1 37 SER HA H -10.119 -10.117 -2.137 1.00 . A 1 . 33 SER HA 1 1
6 9732 1 1 37 SER HB2 H -10.894 -11.560 -0.205 1.00 . A 1 . 33 SER HB2 1 1
6 9733 1 1 37 SER HB3 H -11.619 -11.969 -1.756 1.00 . A 1 . 33 SER HB3 1 1
6 9734 1 1 37 SER HG H -9.548 -13.318 -0.379 1.00 . A 1 . 33 SER HG 1 1
6 9735 1 1 37 SER N N -9.255 -11.709 -3.155 1.00 . A 1 . 33 SER N 1 1
6 9736 1 1 37 SER O O -7.422 -11.498 -1.242 1.00 . A 1 . 33 SER O 1 1
6 9737 1 1 37 SER OG O -10.228 -13.285 -1.054 1.00 . A 1 . 33 SER OG 1 1
6 9738 1 1 38 PRO C C -6.867 -10.961 1.590 1.00 . A 1 . 34 PRO C 1 1
6 9739 1 1 38 PRO CA C -7.333 -9.681 0.893 1.00 . A 1 . 34 PRO CA 1 1
6 9740 1 1 38 PRO CB C -7.852 -8.652 1.911 1.00 . A 1 . 34 PRO CB 1 1
6 9741 1 1 38 PRO CD C -9.602 -8.997 0.320 1.00 . A 1 . 34 PRO CD 1 1
6 9742 1 1 38 PRO CG C -9.338 -8.655 1.756 1.00 . A 1 . 34 PRO CG 1 1
6 9743 1 1 38 PRO HA H -6.505 -9.275 0.351 1.00 . A 1 . 34 PRO HA 1 1
6 9744 1 1 38 PRO HB2 H -7.552 -8.950 2.908 1.00 . A 1 . 34 PRO HB2 1 1
6 9745 1 1 38 PRO HB3 H -7.448 -7.676 1.684 1.00 . A 1 . 34 PRO HB3 1 1
6 9746 1 1 38 PRO HD2 H -10.556 -9.486 0.216 1.00 . A 1 . 34 PRO HD2 1 1
6 9747 1 1 38 PRO HD3 H -9.564 -8.109 -0.291 1.00 . A 1 . 34 PRO HD3 1 1
6 9748 1 1 38 PRO HG2 H -9.772 -9.402 2.409 1.00 . A 1 . 34 PRO HG2 1 1
6 9749 1 1 38 PRO HG3 H -9.737 -7.679 1.982 1.00 . A 1 . 34 PRO HG3 1 1
6 9750 1 1 38 PRO N N -8.485 -9.913 -0.010 1.00 . A 1 . 34 PRO N 1 1
6 9751 1 1 38 PRO O O -5.701 -11.087 1.974 1.00 . A 1 . 34 PRO O 1 1
6 9752 1 1 39 ASP C C -6.896 -14.130 1.312 1.00 . A 1 . 35 ASP C 1 1
6 9753 1 1 39 ASP CA C -7.548 -13.208 2.330 1.00 . A 1 . 35 ASP CA 1 1
6 9754 1 1 39 ASP CB C -8.837 -13.812 2.818 1.00 . A 1 . 35 ASP CB 1 1
6 9755 1 1 39 ASP CG C -9.106 -13.523 4.281 1.00 . A 1 . 35 ASP CG 1 1
6 9756 1 1 39 ASP H H -8.701 -11.708 1.385 1.00 . A 1 . 35 ASP H 1 1
6 9757 1 1 39 ASP HA H -6.893 -13.072 3.154 1.00 . A 1 . 35 ASP HA 1 1
6 9758 1 1 39 ASP HB2 H -9.621 -13.401 2.240 1.00 . A 1 . 35 ASP HB2 1 1
6 9759 1 1 39 ASP HB3 H -8.805 -14.873 2.671 1.00 . A 1 . 35 ASP HB3 1 1
6 9760 1 1 39 ASP N N -7.804 -11.899 1.730 1.00 . A 1 . 35 ASP N 1 1
6 9761 1 1 39 ASP O O -6.072 -14.979 1.653 1.00 . A 1 . 35 ASP O 1 1
6 9762 1 1 39 ASP OD1 O -8.871 -14.420 5.117 1.00 . A 1 . 35 ASP OD1 1 1
6 9763 1 1 39 ASP OD2 O -9.549 -12.397 4.592 1.00 . A 1 . 35 ASP OD2 1 1
6 9764 1 1 40 SER C C -5.347 -14.252 -1.352 1.00 . A 1 . 36 SER C 1 1
6 9765 1 1 40 SER CA C -6.782 -14.686 -1.088 1.00 . A 1 . 36 SER CA 1 1
6 9766 1 1 40 SER CB C -7.647 -14.455 -2.332 1.00 . A 1 . 36 SER CB 1 1
6 9767 1 1 40 SER H H -7.975 -13.245 -0.105 1.00 . A 1 . 36 SER H 1 1
6 9768 1 1 40 SER HA H -6.792 -15.737 -0.834 1.00 . A 1 . 36 SER HA 1 1
6 9769 1 1 40 SER HB2 H -8.682 -14.635 -2.084 1.00 . A 1 . 36 SER HB2 1 1
6 9770 1 1 40 SER HB3 H -7.529 -13.435 -2.665 1.00 . A 1 . 36 SER HB3 1 1
6 9771 1 1 40 SER HG H -7.689 -16.183 -3.259 1.00 . A 1 . 36 SER HG 1 1
6 9772 1 1 40 SER N N -7.305 -13.936 0.054 1.00 . A 1 . 36 SER N 1 1
6 9773 1 1 40 SER O O -4.505 -15.062 -1.743 1.00 . A 1 . 36 SER O 1 1
6 9774 1 1 40 SER OG O -7.274 -15.327 -3.387 1.00 . A 1 . 36 SER OG 1 1
6 9775 1 1 41 LEU C C -2.873 -12.810 -0.143 1.00 . A 1 . 37 LEU C 1 1
6 9776 1 1 41 LEU CA C -3.791 -12.361 -1.277 1.00 . A 1 . 37 LEU CA 1 1
6 9777 1 1 41 LEU CB C -3.998 -10.859 -1.251 1.00 . A 1 . 37 LEU CB 1 1
6 9778 1 1 41 LEU CD1 C -4.284 -8.708 -2.467 1.00 . A 1 . 37 LEU CD1 1 1
6 9779 1 1 41 LEU CD2 C -2.289 -10.104 -2.947 1.00 . A 1 . 37 LEU CD2 1 1
6 9780 1 1 41 LEU CG C -3.759 -10.123 -2.566 1.00 . A 1 . 37 LEU CG 1 1
6 9781 1 1 41 LEU H H -5.802 -12.344 -0.835 1.00 . A 1 . 37 LEU H 1 1
6 9782 1 1 41 LEU HA H -3.377 -12.663 -2.226 1.00 . A 1 . 37 LEU HA 1 1
6 9783 1 1 41 LEU HB2 H -5.023 -10.681 -0.956 1.00 . A 1 . 37 LEU HB2 1 1
6 9784 1 1 41 LEU HB3 H -3.372 -10.458 -0.502 1.00 . A 1 . 37 LEU HB3 1 1
6 9785 1 1 41 LEU HD11 H -5.343 -8.738 -2.269 1.00 . A 1 . 37 LEU HD11 1 1
6 9786 1 1 41 LEU HD12 H -4.103 -8.192 -3.397 1.00 . A 1 . 37 LEU HD12 1 1
6 9787 1 1 41 LEU HD13 H -3.778 -8.192 -1.662 1.00 . A 1 . 37 LEU HD13 1 1
6 9788 1 1 41 LEU HD21 H -1.970 -11.103 -3.195 1.00 . A 1 . 37 LEU HD21 1 1
6 9789 1 1 41 LEU HD22 H -1.709 -9.737 -2.118 1.00 . A 1 . 37 LEU HD22 1 1
6 9790 1 1 41 LEU HD23 H -2.147 -9.458 -3.798 1.00 . A 1 . 37 LEU HD23 1 1
6 9791 1 1 41 LEU HG H -4.308 -10.632 -3.344 1.00 . A 1 . 37 LEU HG 1 1
6 9792 1 1 41 LEU N N -5.086 -12.948 -1.125 1.00 . A 1 . 37 LEU N 1 1
6 9793 1 1 41 LEU O O -1.700 -13.111 -0.365 1.00 . A 1 . 37 LEU O 1 1
6 9794 1 1 42 ARG C C -2.417 -14.803 2.109 1.00 . A 1 . 38 ARG C 1 1
6 9795 1 1 42 ARG CA C -2.729 -13.317 2.259 1.00 . A 1 . 38 ARG CA 1 1
6 9796 1 1 42 ARG CB C -3.556 -13.069 3.530 1.00 . A 1 . 38 ARG CB 1 1
6 9797 1 1 42 ARG CD C -3.323 -13.378 6.036 1.00 . A 1 . 38 ARG CD 1 1
6 9798 1 1 42 ARG CG C -2.700 -12.805 4.769 1.00 . A 1 . 38 ARG CG 1 1
6 9799 1 1 42 ARG CZ C -5.314 -12.998 7.473 1.00 . A 1 . 38 ARG CZ 1 1
6 9800 1 1 42 ARG H H -4.362 -12.599 1.172 1.00 . A 1 . 38 ARG H 1 1
6 9801 1 1 42 ARG HA H -1.810 -12.762 2.319 1.00 . A 1 . 38 ARG HA 1 1
6 9802 1 1 42 ARG HB2 H -4.197 -12.214 3.368 1.00 . A 1 . 38 ARG HB2 1 1
6 9803 1 1 42 ARG HB3 H -4.169 -13.937 3.720 1.00 . A 1 . 38 ARG HB3 1 1
6 9804 1 1 42 ARG HD2 H -3.619 -14.399 5.849 1.00 . A 1 . 38 ARG HD2 1 1
6 9805 1 1 42 ARG HD3 H -2.580 -13.362 6.820 1.00 . A 1 . 38 ARG HD3 1 1
6 9806 1 1 42 ARG HE H -4.688 -11.777 6.018 1.00 . A 1 . 38 ARG HE 1 1
6 9807 1 1 42 ARG HG2 H -1.732 -13.260 4.625 1.00 . A 1 . 38 ARG HG2 1 1
6 9808 1 1 42 ARG HG3 H -2.581 -11.738 4.890 1.00 . A 1 . 38 ARG HG3 1 1
6 9809 1 1 42 ARG HH11 H -4.326 -14.715 7.899 1.00 . A 1 . 38 ARG HH11 1 1
6 9810 1 1 42 ARG HH12 H -5.722 -14.404 8.875 1.00 . A 1 . 38 ARG HH12 1 1
6 9811 1 1 42 ARG HH21 H -6.957 -12.512 8.544 1.00 . A 1 . 38 ARG HH21 1 1
6 9812 1 1 42 ARG HH22 H -6.508 -11.376 7.316 1.00 . A 1 . 38 ARG HH22 1 1
6 9813 1 1 42 ARG N N -3.442 -12.868 1.076 1.00 . A 1 . 38 ARG N 1 1
6 9814 1 1 42 ARG NE N -4.496 -12.618 6.482 1.00 . A 1 . 38 ARG NE 1 1
6 9815 1 1 42 ARG NH1 N -5.103 -14.133 8.138 1.00 . A 1 . 38 ARG NH1 1 1
6 9816 1 1 42 ARG NH2 N -6.344 -12.233 7.805 1.00 . A 1 . 38 ARG NH2 1 1
6 9817 1 1 42 ARG O O -1.311 -15.241 2.406 1.00 . A 1 . 38 ARG O 1 1
6 9818 1 1 43 ASP C C -2.271 -17.284 0.240 1.00 . A 1 . 39 ASP C 1 1
6 9819 1 1 43 ASP CA C -3.273 -16.994 1.368 1.00 . A 1 . 39 ASP CA 1 1
6 9820 1 1 43 ASP CB C -4.629 -17.612 1.025 1.00 . A 1 . 39 ASP CB 1 1
6 9821 1 1 43 ASP CG C -5.346 -18.148 2.248 1.00 . A 1 . 39 ASP CG 1 1
6 9822 1 1 43 ASP H H -4.288 -15.140 1.432 1.00 . A 1 . 39 ASP H 1 1
6 9823 1 1 43 ASP HA H -2.913 -17.437 2.278 1.00 . A 1 . 39 ASP HA 1 1
6 9824 1 1 43 ASP HB2 H -5.254 -16.861 0.565 1.00 . A 1 . 39 ASP HB2 1 1
6 9825 1 1 43 ASP HB3 H -4.480 -18.425 0.329 1.00 . A 1 . 39 ASP HB3 1 1
6 9826 1 1 43 ASP N N -3.416 -15.561 1.611 1.00 . A 1 . 39 ASP N 1 1
6 9827 1 1 43 ASP O O -1.459 -18.206 0.355 1.00 . A 1 . 39 ASP O 1 1
6 9828 1 1 43 ASP OD1 O -6.121 -17.387 2.865 1.00 . A 1 . 39 ASP OD1 1 1
6 9829 1 1 43 ASP OD2 O -5.133 -19.331 2.590 1.00 . A 1 . 39 ASP OD2 1 1
6 9830 1 1 44 TYR C C 0.019 -16.233 -1.643 1.00 . A 1 . 40 TYR C 1 1
6 9831 1 1 44 TYR CA C -1.422 -16.633 -1.984 1.00 . A 1 . 40 TYR CA 1 1
6 9832 1 1 44 TYR CB C -1.934 -15.807 -3.175 1.00 . A 1 . 40 TYR CB 1 1
6 9833 1 1 44 TYR CD1 C -2.273 -17.439 -5.069 1.00 . A 1 . 40 TYR CD1 1 1
6 9834 1 1 44 TYR CD2 C -0.471 -15.887 -5.235 1.00 . A 1 . 40 TYR CD2 1 1
6 9835 1 1 44 TYR CE1 C -1.926 -17.981 -6.291 1.00 . A 1 . 40 TYR CE1 1 1
6 9836 1 1 44 TYR CE2 C -0.119 -16.423 -6.460 1.00 . A 1 . 40 TYR CE2 1 1
6 9837 1 1 44 TYR CG C -1.553 -16.385 -4.521 1.00 . A 1 . 40 TYR CG 1 1
6 9838 1 1 44 TYR CZ C -0.848 -17.470 -6.982 1.00 . A 1 . 40 TYR CZ 1 1
6 9839 1 1 44 TYR H H -2.942 -15.721 -0.846 1.00 . A 1 . 40 TYR H 1 1
6 9840 1 1 44 TYR HA H -1.445 -17.677 -2.260 1.00 . A 1 . 40 TYR HA 1 1
6 9841 1 1 44 TYR HB2 H -3.010 -15.752 -3.130 1.00 . A 1 . 40 TYR HB2 1 1
6 9842 1 1 44 TYR HB3 H -1.524 -14.809 -3.114 1.00 . A 1 . 40 TYR HB3 1 1
6 9843 1 1 44 TYR HD1 H -3.114 -17.836 -4.521 1.00 . A 1 . 40 TYR HD1 1 1
6 9844 1 1 44 TYR HD2 H 0.099 -15.068 -4.822 1.00 . A 1 . 40 TYR HD2 1 1
6 9845 1 1 44 TYR HE1 H -2.499 -18.799 -6.700 1.00 . A 1 . 40 TYR HE1 1 1
6 9846 1 1 44 TYR HE2 H 0.727 -16.022 -7.001 1.00 . A 1 . 40 TYR HE2 1 1
6 9847 1 1 44 TYR HH H -1.291 -18.166 -8.719 1.00 . A 1 . 40 TYR HH 1 1
6 9848 1 1 44 TYR N N -2.310 -16.465 -0.834 1.00 . A 1 . 40 TYR N 1 1
6 9849 1 1 44 TYR O O 0.955 -16.995 -1.874 1.00 . A 1 . 40 TYR O 1 1
6 9850 1 1 44 TYR OH O -0.499 -18.007 -8.199 1.00 . A 1 . 40 TYR OH 1 1
6 9851 1 1 45 PHE C C 2.112 -15.167 0.501 1.00 . A 1 . 41 PHE C 1 1
6 9852 1 1 45 PHE CA C 1.459 -14.472 -0.702 1.00 . A 1 . 41 PHE CA 1 1
6 9853 1 1 45 PHE CB C 1.294 -12.980 -0.511 1.00 . A 1 . 41 PHE CB 1 1
6 9854 1 1 45 PHE CD1 C 0.367 -12.264 -2.739 1.00 . A 1 . 41 PHE CD1 1 1
6 9855 1 1 45 PHE CD2 C 2.558 -11.536 -2.141 1.00 . A 1 . 41 PHE CD2 1 1
6 9856 1 1 45 PHE CE1 C 0.485 -11.614 -3.956 1.00 . A 1 . 41 PHE CE1 1 1
6 9857 1 1 45 PHE CE2 C 2.675 -10.880 -3.351 1.00 . A 1 . 41 PHE CE2 1 1
6 9858 1 1 45 PHE CG C 1.406 -12.232 -1.815 1.00 . A 1 . 41 PHE CG 1 1
6 9859 1 1 45 PHE CZ C 1.639 -10.920 -4.261 1.00 . A 1 . 41 PHE CZ 1 1
6 9860 1 1 45 PHE H H -0.625 -14.502 -0.867 1.00 . A 1 . 41 PHE H 1 1
6 9861 1 1 45 PHE HA H 2.101 -14.610 -1.550 1.00 . A 1 . 41 PHE HA 1 1
6 9862 1 1 45 PHE HB2 H 0.322 -12.801 -0.108 1.00 . A 1 . 41 PHE HB2 1 1
6 9863 1 1 45 PHE HB3 H 2.038 -12.615 0.163 1.00 . A 1 . 41 PHE HB3 1 1
6 9864 1 1 45 PHE HD1 H -0.542 -12.805 -2.496 1.00 . A 1 . 41 PHE HD1 1 1
6 9865 1 1 45 PHE HD2 H 3.368 -11.500 -1.439 1.00 . A 1 . 41 PHE HD2 1 1
6 9866 1 1 45 PHE HE1 H -0.326 -11.647 -4.668 1.00 . A 1 . 41 PHE HE1 1 1
6 9867 1 1 45 PHE HE2 H 3.579 -10.338 -3.586 1.00 . A 1 . 41 PHE HE2 1 1
6 9868 1 1 45 PHE HZ H 1.733 -10.413 -5.209 1.00 . A 1 . 41 PHE HZ 1 1
6 9869 1 1 45 PHE N N 0.170 -15.032 -1.068 1.00 . A 1 . 41 PHE N 1 1
6 9870 1 1 45 PHE O O 3.339 -15.144 0.633 1.00 . A 1 . 41 PHE O 1 1
6 9871 1 1 46 SER C C 2.652 -17.680 2.136 1.00 . A 1 . 42 SER C 1 1
6 9872 1 1 46 SER CA C 1.795 -16.512 2.579 1.00 . A 1 . 42 SER CA 1 1
6 9873 1 1 46 SER CB C 0.650 -17.023 3.463 1.00 . A 1 . 42 SER CB 1 1
6 9874 1 1 46 SER H H 0.327 -15.781 1.216 1.00 . A 1 . 42 SER H 1 1
6 9875 1 1 46 SER HA H 2.400 -15.829 3.142 1.00 . A 1 . 42 SER HA 1 1
6 9876 1 1 46 SER HB2 H 1.056 -17.640 4.249 1.00 . A 1 . 42 SER HB2 1 1
6 9877 1 1 46 SER HB3 H 0.132 -16.183 3.898 1.00 . A 1 . 42 SER HB3 1 1
6 9878 1 1 46 SER HG H 0.124 -18.636 2.481 1.00 . A 1 . 42 SER HG 1 1
6 9879 1 1 46 SER N N 1.287 -15.787 1.386 1.00 . A 1 . 42 SER N 1 1
6 9880 1 1 46 SER O O 3.402 -18.283 2.909 1.00 . A 1 . 42 SER O 1 1
6 9881 1 1 46 SER OG O -0.275 -17.793 2.715 1.00 . A 1 . 42 SER OG 1 1
6 9882 1 1 47 LYS C C 4.630 -18.620 -0.202 1.00 . A 1 . 43 LYS C 1 1
6 9883 1 1 47 LYS CA C 3.190 -19.019 0.158 1.00 . A 1 . 43 LYS CA 1 1
6 9884 1 1 47 LYS CB C 2.398 -19.374 -1.094 1.00 . A 1 . 43 LYS CB 1 1
6 9885 1 1 47 LYS CD C 1.448 -21.649 -1.604 1.00 . A 1 . 43 LYS CD 1 1
6 9886 1 1 47 LYS CE C 0.327 -22.636 -1.321 1.00 . A 1 . 43 LYS CE 1 1
6 9887 1 1 47 LYS CG C 1.250 -20.347 -0.846 1.00 . A 1 . 43 LYS CG 1 1
6 9888 1 1 47 LYS H H 1.896 -17.371 0.348 1.00 . A 1 . 43 LYS H 1 1
6 9889 1 1 47 LYS HA H 3.214 -19.867 0.810 1.00 . A 1 . 43 LYS HA 1 1
6 9890 1 1 47 LYS HB2 H 1.986 -18.465 -1.507 1.00 . A 1 . 43 LYS HB2 1 1
6 9891 1 1 47 LYS HB3 H 3.060 -19.803 -1.809 1.00 . A 1 . 43 LYS HB3 1 1
6 9892 1 1 47 LYS HD2 H 1.469 -21.439 -2.663 1.00 . A 1 . 43 LYS HD2 1 1
6 9893 1 1 47 LYS HD3 H 2.387 -22.090 -1.303 1.00 . A 1 . 43 LYS HD3 1 1
6 9894 1 1 47 LYS HE2 H 0.322 -22.864 -0.266 1.00 . A 1 . 43 LYS HE2 1 1
6 9895 1 1 47 LYS HE3 H -0.614 -22.181 -1.594 1.00 . A 1 . 43 LYS HE3 1 1
6 9896 1 1 47 LYS HG2 H 1.193 -20.564 0.210 1.00 . A 1 . 43 LYS HG2 1 1
6 9897 1 1 47 LYS HG3 H 0.326 -19.888 -1.169 1.00 . A 1 . 43 LYS HG3 1 1
6 9898 1 1 47 LYS HZ1 H -0.282 -24.560 -1.866 1.00 . A 1 . 43 LYS HZ1 1 1
6 9899 1 1 47 LYS HZ2 H 1.398 -24.353 -1.839 1.00 . A 1 . 43 LYS HZ2 1 1
6 9900 1 1 47 LYS HZ3 H 0.487 -23.706 -3.109 1.00 . A 1 . 43 LYS HZ3 1 1
6 9901 1 1 47 LYS N N 2.501 -17.952 0.855 1.00 . A 1 . 43 LYS N 1 1
6 9902 1 1 47 LYS NZ N 0.494 -23.902 -2.087 1.00 . A 1 . 43 LYS NZ 1 1
6 9903 1 1 47 LYS O O 5.442 -19.468 -0.580 1.00 . A 1 . 43 LYS O 1 1
6 9904 1 1 48 PHE C C 6.996 -16.518 0.968 1.00 . A 1 . 44 PHE C 1 1
6 9905 1 1 48 PHE CA C 6.251 -16.763 -0.344 1.00 . A 1 . 44 PHE CA 1 1
6 9906 1 1 48 PHE CB C 6.122 -15.454 -1.108 1.00 . A 1 . 44 PHE CB 1 1
6 9907 1 1 48 PHE CD1 C 5.665 -15.797 -3.548 1.00 . A 1 . 44 PHE CD1 1 1
6 9908 1 1 48 PHE CD2 C 7.906 -15.344 -2.869 1.00 . A 1 . 44 PHE CD2 1 1
6 9909 1 1 48 PHE CE1 C 6.074 -15.873 -4.863 1.00 . A 1 . 44 PHE CE1 1 1
6 9910 1 1 48 PHE CE2 C 8.322 -15.419 -4.184 1.00 . A 1 . 44 PHE CE2 1 1
6 9911 1 1 48 PHE CG C 6.573 -15.532 -2.537 1.00 . A 1 . 44 PHE CG 1 1
6 9912 1 1 48 PHE CZ C 7.403 -15.684 -5.183 1.00 . A 1 . 44 PHE CZ 1 1
6 9913 1 1 48 PHE H H 4.213 -16.710 0.221 1.00 . A 1 . 44 PHE H 1 1
6 9914 1 1 48 PHE HA H 6.798 -17.460 -0.946 1.00 . A 1 . 44 PHE HA 1 1
6 9915 1 1 48 PHE HB2 H 5.092 -15.164 -1.107 1.00 . A 1 . 44 PHE HB2 1 1
6 9916 1 1 48 PHE HB3 H 6.709 -14.701 -0.612 1.00 . A 1 . 44 PHE HB3 1 1
6 9917 1 1 48 PHE HD1 H 4.623 -15.945 -3.299 1.00 . A 1 . 44 PHE HD1 1 1
6 9918 1 1 48 PHE HD2 H 8.623 -15.138 -2.089 1.00 . A 1 . 44 PHE HD2 1 1
6 9919 1 1 48 PHE HE1 H 5.355 -16.081 -5.642 1.00 . A 1 . 44 PHE HE1 1 1
6 9920 1 1 48 PHE HE2 H 9.362 -15.270 -4.430 1.00 . A 1 . 44 PHE HE2 1 1
6 9921 1 1 48 PHE HZ H 7.722 -15.742 -6.213 1.00 . A 1 . 44 PHE HZ 1 1
6 9922 1 1 48 PHE N N 4.922 -17.320 -0.072 1.00 . A 1 . 44 PHE N 1 1
6 9923 1 1 48 PHE O O 8.217 -16.677 1.048 1.00 . A 1 . 44 PHE O 1 1
6 9924 1 1 49 GLY C C 5.571 -15.672 4.259 1.00 . A 1 . 45 GLY C 1 1
6 9925 1 1 49 GLY CA C 6.720 -15.866 3.305 1.00 . A 1 . 45 GLY CA 1 1
6 9926 1 1 49 GLY H H 5.271 -16.033 1.840 1.00 . A 1 . 45 GLY H 1 1
6 9927 1 1 49 GLY HA2 H 7.322 -16.691 3.636 1.00 . A 1 . 45 GLY HA2 1 1
6 9928 1 1 49 GLY HA3 H 7.317 -14.969 3.285 1.00 . A 1 . 45 GLY HA3 1 1
6 9929 1 1 49 GLY N N 6.221 -16.136 1.988 1.00 . A 1 . 45 GLY N 1 1
6 9930 1 1 49 GLY O O 4.443 -16.089 3.974 1.00 . A 1 . 45 GLY O 1 1
6 9931 1 1 50 GLU C C 4.391 -13.328 6.278 1.00 . A 1 . 46 GLU C 1 1
6 9932 1 1 50 GLU CA C 4.851 -14.767 6.371 1.00 . A 1 . 46 GLU CA 1 1
6 9933 1 1 50 GLU CB C 5.337 -15.080 7.780 1.00 . A 1 . 46 GLU CB 1 1
6 9934 1 1 50 GLU CD C 4.607 -15.737 10.118 1.00 . A 1 . 46 GLU CD 1 1
6 9935 1 1 50 GLU CG C 4.183 -15.194 8.767 1.00 . A 1 . 46 GLU CG 1 1
6 9936 1 1 50 GLU H H 6.728 -14.727 5.524 1.00 . A 1 . 46 GLU H 1 1
6 9937 1 1 50 GLU HA H 4.017 -15.405 6.149 1.00 . A 1 . 46 GLU HA 1 1
6 9938 1 1 50 GLU HB2 H 5.879 -16.015 7.767 1.00 . A 1 . 46 GLU HB2 1 1
6 9939 1 1 50 GLU HB3 H 5.995 -14.292 8.111 1.00 . A 1 . 46 GLU HB3 1 1
6 9940 1 1 50 GLU HG2 H 3.753 -14.213 8.901 1.00 . A 1 . 46 GLU HG2 1 1
6 9941 1 1 50 GLU HG3 H 3.434 -15.846 8.342 1.00 . A 1 . 46 GLU HG3 1 1
6 9942 1 1 50 GLU N N 5.849 -15.035 5.379 1.00 . A 1 . 46 GLU N 1 1
6 9943 1 1 50 GLU O O 5.191 -12.390 6.228 1.00 . A 1 . 46 GLU O 1 1
6 9944 1 1 50 GLU OE1 O 4.783 -16.967 10.236 1.00 . A 1 . 46 GLU OE1 1 1
6 9945 1 1 50 GLU OE2 O 4.760 -14.931 11.061 1.00 . A 1 . 46 GLU OE2 1 1
6 9946 1 1 51 ILE C C 1.875 -11.462 7.541 1.00 . A 1 . 47 ILE C 1 1
6 9947 1 1 51 ILE CA C 2.404 -11.921 6.188 1.00 . A 1 . 47 ILE CA 1 1
6 9948 1 1 51 ILE CB C 1.273 -11.956 5.131 1.00 . A 1 . 47 ILE CB 1 1
6 9949 1 1 51 ILE CD1 C 1.165 -13.292 2.947 1.00 . A 1 . 47 ILE CD1 1 1
6 9950 1 1 51 ILE CG1 C 1.880 -12.227 3.767 1.00 . A 1 . 47 ILE CG1 1 1
6 9951 1 1 51 ILE CG2 C 0.464 -10.656 5.088 1.00 . A 1 . 47 ILE CG2 1 1
6 9952 1 1 51 ILE H H 2.573 -14.022 6.355 1.00 . A 1 . 47 ILE H 1 1
6 9953 1 1 51 ILE HA H 3.119 -11.209 5.850 1.00 . A 1 . 47 ILE HA 1 1
6 9954 1 1 51 ILE HB H 0.625 -12.744 5.382 1.00 . A 1 . 47 ILE HB 1 1
6 9955 1 1 51 ILE HD11 H 0.431 -12.826 2.308 1.00 . A 1 . 47 ILE HD11 1 1
6 9956 1 1 51 ILE HD12 H 0.673 -13.992 3.602 1.00 . A 1 . 47 ILE HD12 1 1
6 9957 1 1 51 ILE HD13 H 1.880 -13.839 2.325 1.00 . A 1 . 47 ILE HD13 1 1
6 9958 1 1 51 ILE HG12 H 1.858 -11.317 3.207 1.00 . A 1 . 47 ILE HG12 1 1
6 9959 1 1 51 ILE HG13 H 2.901 -12.532 3.918 1.00 . A 1 . 47 ILE HG13 1 1
6 9960 1 1 51 ILE HG21 H -0.201 -10.674 4.238 1.00 . A 1 . 47 ILE HG21 1 1
6 9961 1 1 51 ILE HG22 H 1.138 -9.816 5.003 1.00 . A 1 . 47 ILE HG22 1 1
6 9962 1 1 51 ILE HG23 H -0.115 -10.562 5.996 1.00 . A 1 . 47 ILE HG23 1 1
6 9963 1 1 51 ILE N N 3.089 -13.207 6.285 1.00 . A 1 . 47 ILE N 1 1
6 9964 1 1 51 ILE O O 1.355 -12.252 8.336 1.00 . A 1 . 47 ILE O 1 1
6 9965 1 1 52 ARG C C 0.158 -9.038 8.835 1.00 . A 1 . 48 ARG C 1 1
6 9966 1 1 52 ARG CA C 1.612 -9.489 8.982 1.00 . A 1 . 48 ARG CA 1 1
6 9967 1 1 52 ARG CB C 2.500 -8.263 9.189 1.00 . A 1 . 48 ARG CB 1 1
6 9968 1 1 52 ARG CD C 3.749 -6.770 10.768 1.00 . A 1 . 48 ARG CD 1 1
6 9969 1 1 52 ARG CG C 2.719 -7.881 10.640 1.00 . A 1 . 48 ARG CG 1 1
6 9970 1 1 52 ARG CZ C 4.501 -5.225 12.565 1.00 . A 1 . 48 ARG CZ 1 1
6 9971 1 1 52 ARG H H 2.525 -9.638 7.099 1.00 . A 1 . 48 ARG H 1 1
6 9972 1 1 52 ARG HA H 1.710 -10.160 9.819 1.00 . A 1 . 48 ARG HA 1 1
6 9973 1 1 52 ARG HB2 H 3.455 -8.449 8.733 1.00 . A 1 . 48 ARG HB2 1 1
6 9974 1 1 52 ARG HB3 H 2.041 -7.426 8.687 1.00 . A 1 . 48 ARG HB3 1 1
6 9975 1 1 52 ARG HD2 H 4.678 -7.107 10.332 1.00 . A 1 . 48 ARG HD2 1 1
6 9976 1 1 52 ARG HD3 H 3.392 -5.904 10.230 1.00 . A 1 . 48 ARG HD3 1 1
6 9977 1 1 52 ARG HE H 3.753 -7.057 12.850 1.00 . A 1 . 48 ARG HE 1 1
6 9978 1 1 52 ARG HG2 H 1.781 -7.541 11.052 1.00 . A 1 . 48 ARG HG2 1 1
6 9979 1 1 52 ARG HG3 H 3.063 -8.748 11.184 1.00 . A 1 . 48 ARG HG3 1 1
6 9980 1 1 52 ARG HH11 H 5.220 -3.417 11.999 1.00 . A 1 . 48 ARG HH11 1 1
6 9981 1 1 52 ARG HH12 H 4.711 -4.448 10.704 1.00 . A 1 . 48 ARG HH12 1 1
6 9982 1 1 52 ARG HH21 H 5.062 -4.122 14.162 1.00 . A 1 . 48 ARG HH21 1 1
6 9983 1 1 52 ARG HH22 H 4.434 -5.694 14.529 1.00 . A 1 . 48 ARG HH22 1 1
6 9984 1 1 52 ARG N N 2.054 -10.167 7.776 1.00 . A 1 . 48 ARG N 1 1
6 9985 1 1 52 ARG NE N 3.987 -6.397 12.166 1.00 . A 1 . 48 ARG NE 1 1
6 9986 1 1 52 ARG NH1 N 4.839 -4.285 11.683 1.00 . A 1 . 48 ARG NH1 1 1
6 9987 1 1 52 ARG NH2 N 4.680 -4.995 13.858 1.00 . A 1 . 48 ARG NH2 1 1
6 9988 1 1 52 ARG O O -0.657 -9.206 9.746 1.00 . A 1 . 48 ARG O 1 1
6 9989 1 1 53 GLU C C -1.571 -7.804 5.803 1.00 . A 1 . 49 GLU C 1 1
6 9990 1 1 53 GLU CA C -1.459 -7.958 7.316 1.00 . A 1 . 49 GLU CA 1 1
6 9991 1 1 53 GLU CB C -1.691 -6.590 7.995 1.00 . A 1 . 49 GLU CB 1 1
6 9992 1 1 53 GLU CD C -3.654 -6.857 9.577 1.00 . A 1 . 49 GLU CD 1 1
6 9993 1 1 53 GLU CG C -3.156 -6.264 8.272 1.00 . A 1 . 49 GLU CG 1 1
6 9994 1 1 53 GLU H H 0.551 -8.451 6.964 1.00 . A 1 . 49 GLU H 1 1
6 9995 1 1 53 GLU HA H -2.202 -8.659 7.660 1.00 . A 1 . 49 GLU HA 1 1
6 9996 1 1 53 GLU HB2 H -1.164 -6.581 8.935 1.00 . A 1 . 49 GLU HB2 1 1
6 9997 1 1 53 GLU HB3 H -1.286 -5.817 7.361 1.00 . A 1 . 49 GLU HB3 1 1
6 9998 1 1 53 GLU HG2 H -3.271 -5.190 8.317 1.00 . A 1 . 49 GLU HG2 1 1
6 9999 1 1 53 GLU HG3 H -3.756 -6.654 7.463 1.00 . A 1 . 49 GLU HG3 1 1
6 10000 1 1 53 GLU N N -0.143 -8.485 7.650 1.00 . A 1 . 49 GLU N 1 1
6 10001 1 1 53 GLU O O -0.567 -7.715 5.105 1.00 . A 1 . 49 GLU O 1 1
6 10002 1 1 53 GLU OE1 O -3.996 -8.058 9.591 1.00 . A 1 . 49 GLU OE1 1 1
6 10003 1 1 53 GLU OE2 O -3.699 -6.120 10.584 1.00 . A 1 . 49 GLU OE2 1 1
6 10004 1 1 54 CYS C C -4.282 -6.676 3.772 1.00 . A 1 . 50 CYS C 1 1
6 10005 1 1 54 CYS CA C -3.104 -7.617 3.920 1.00 . A 1 . 50 CYS CA 1 1
6 10006 1 1 54 CYS CB C -3.381 -8.955 3.230 1.00 . A 1 . 50 CYS CB 1 1
6 10007 1 1 54 CYS H H -3.524 -7.853 5.928 1.00 . A 1 . 50 CYS H 1 1
6 10008 1 1 54 CYS HA H -2.248 -7.161 3.470 1.00 . A 1 . 50 CYS HA 1 1
6 10009 1 1 54 CYS HB2 H -2.496 -9.567 3.300 1.00 . A 1 . 50 CYS HB2 1 1
6 10010 1 1 54 CYS HB3 H -4.198 -9.447 3.731 1.00 . A 1 . 50 CYS HB3 1 1
6 10011 1 1 54 CYS HG H -4.854 -9.602 1.248 1.00 . A 1 . 50 CYS HG 1 1
6 10012 1 1 54 CYS N N -2.801 -7.784 5.321 1.00 . A 1 . 50 CYS N 1 1
6 10013 1 1 54 CYS O O -5.173 -6.624 4.627 1.00 . A 1 . 50 CYS O 1 1
6 10014 1 1 54 CYS SG S -3.807 -8.821 1.476 1.00 . A 1 . 50 CYS SG 1 1
6 10015 1 1 55 MET C C -5.556 -4.838 0.871 1.00 . A 1 . 51 MET C 1 1
6 10016 1 1 55 MET CA C -5.287 -4.950 2.369 1.00 . A 1 . 51 MET CA 1 1
6 10017 1 1 55 MET CB C -4.865 -3.595 2.933 1.00 . A 1 . 51 MET CB 1 1
6 10018 1 1 55 MET CE C -4.063 -0.320 2.379 1.00 . A 1 . 51 MET CE 1 1
6 10019 1 1 55 MET CG C -5.840 -2.446 2.676 1.00 . A 1 . 51 MET CG 1 1
6 10020 1 1 55 MET H H -3.562 -6.099 2.037 1.00 . A 1 . 51 MET H 1 1
6 10021 1 1 55 MET HA H -6.182 -5.245 2.858 1.00 . A 1 . 51 MET HA 1 1
6 10022 1 1 55 MET HB2 H -4.735 -3.692 3.996 1.00 . A 1 . 51 MET HB2 1 1
6 10023 1 1 55 MET HB3 H -3.933 -3.345 2.493 1.00 . A 1 . 51 MET HB3 1 1
6 10024 1 1 55 MET HE1 H -3.589 0.550 2.808 1.00 . A 1 . 51 MET HE1 1 1
6 10025 1 1 55 MET HE2 H -4.501 -0.059 1.428 1.00 . A 1 . 51 MET HE2 1 1
6 10026 1 1 55 MET HE3 H -3.326 -1.097 2.236 1.00 . A 1 . 51 MET HE3 1 1
6 10027 1 1 55 MET HG2 H -5.888 -2.275 1.610 1.00 . A 1 . 51 MET HG2 1 1
6 10028 1 1 55 MET HG3 H -6.816 -2.732 3.038 1.00 . A 1 . 51 MET HG3 1 1
6 10029 1 1 55 MET N N -4.269 -5.945 2.671 1.00 . A 1 . 51 MET N 1 1
6 10030 1 1 55 MET O O -4.640 -4.824 0.049 1.00 . A 1 . 51 MET O 1 1
6 10031 1 1 55 MET SD S -5.345 -0.909 3.486 1.00 . A 1 . 51 MET SD 1 1
6 10032 1 1 56 VAL C C -8.336 -3.441 -0.787 1.00 . A 1 . 52 VAL C 1 1
6 10033 1 1 56 VAL CA C -7.355 -4.612 -0.788 1.00 . A 1 . 52 VAL CA 1 1
6 10034 1 1 56 VAL CB C -8.030 -5.889 -1.316 1.00 . A 1 . 52 VAL CB 1 1
6 10035 1 1 56 VAL CG1 C -8.589 -5.724 -2.729 1.00 . A 1 . 52 VAL CG1 1 1
6 10036 1 1 56 VAL CG2 C -7.054 -7.047 -1.282 1.00 . A 1 . 52 VAL CG2 1 1
6 10037 1 1 56 VAL H H -7.473 -4.895 1.283 1.00 . A 1 . 52 VAL H 1 1
6 10038 1 1 56 VAL HA H -6.536 -4.380 -1.434 1.00 . A 1 . 52 VAL HA 1 1
6 10039 1 1 56 VAL HB H -8.828 -6.105 -0.663 1.00 . A 1 . 52 VAL HB 1 1
6 10040 1 1 56 VAL HG11 H -7.817 -5.340 -3.379 1.00 . A 1 . 52 VAL HG11 1 1
6 10041 1 1 56 VAL HG12 H -9.418 -5.034 -2.710 1.00 . A 1 . 52 VAL HG12 1 1
6 10042 1 1 56 VAL HG13 H -8.926 -6.685 -3.097 1.00 . A 1 . 52 VAL HG13 1 1
6 10043 1 1 56 VAL HG21 H -7.576 -7.969 -1.488 1.00 . A 1 . 52 VAL HG21 1 1
6 10044 1 1 56 VAL HG22 H -6.595 -7.096 -0.307 1.00 . A 1 . 52 VAL HG22 1 1
6 10045 1 1 56 VAL HG23 H -6.294 -6.886 -2.030 1.00 . A 1 . 52 VAL HG23 1 1
6 10046 1 1 56 VAL N N -6.840 -4.785 0.566 1.00 . A 1 . 52 VAL N 1 1
6 10047 1 1 56 VAL O O -9.297 -3.409 -0.013 1.00 . A 1 . 52 VAL O 1 1
6 10048 1 1 57 MET C C -10.156 -1.513 -2.585 1.00 . A 1 . 53 MET C 1 1
6 10049 1 1 57 MET CA C -8.855 -1.266 -1.819 1.00 . A 1 . 53 MET CA 1 1
6 10050 1 1 57 MET CB C -8.031 -0.179 -2.524 1.00 . A 1 . 53 MET CB 1 1
6 10051 1 1 57 MET CE C -6.720 2.408 0.481 1.00 . A 1 . 53 MET CE 1 1
6 10052 1 1 57 MET CG C -7.135 0.624 -1.591 1.00 . A 1 . 53 MET CG 1 1
6 10053 1 1 57 MET H H -7.288 -2.633 -2.238 1.00 . A 1 . 53 MET H 1 1
6 10054 1 1 57 MET HA H -9.105 -0.917 -0.828 1.00 . A 1 . 53 MET HA 1 1
6 10055 1 1 57 MET HB2 H -7.405 -0.649 -3.267 1.00 . A 1 . 53 MET HB2 1 1
6 10056 1 1 57 MET HB3 H -8.703 0.505 -3.019 1.00 . A 1 . 53 MET HB3 1 1
6 10057 1 1 57 MET HE1 H -7.136 3.164 1.131 1.00 . A 1 . 53 MET HE1 1 1
6 10058 1 1 57 MET HE2 H -6.113 2.881 -0.277 1.00 . A 1 . 53 MET HE2 1 1
6 10059 1 1 57 MET HE3 H -6.110 1.732 1.062 1.00 . A 1 . 53 MET HE3 1 1
6 10060 1 1 57 MET HG2 H -6.431 -0.047 -1.123 1.00 . A 1 . 53 MET HG2 1 1
6 10061 1 1 57 MET HG3 H -6.597 1.353 -2.178 1.00 . A 1 . 53 MET HG3 1 1
6 10062 1 1 57 MET N N -8.058 -2.493 -1.666 1.00 . A 1 . 53 MET N 1 1
6 10063 1 1 57 MET O O -10.140 -1.895 -3.761 1.00 . A 1 . 53 MET O 1 1
6 10064 1 1 57 MET SD S -8.047 1.492 -0.300 1.00 . A 1 . 53 MET SD 1 1
6 10065 1 1 58 ARG C C -13.522 -0.308 -2.083 1.00 . A 1 . 54 ARG C 1 1
6 10066 1 1 58 ARG CA C -12.608 -1.471 -2.467 1.00 . A 1 . 54 ARG CA 1 1
6 10067 1 1 58 ARG CB C -13.205 -2.804 -2.004 1.00 . A 1 . 54 ARG CB 1 1
6 10068 1 1 58 ARG CD C -13.266 -5.307 -2.286 1.00 . A 1 . 54 ARG CD 1 1
6 10069 1 1 58 ARG CG C -12.728 -3.990 -2.826 1.00 . A 1 . 54 ARG CG 1 1
6 10070 1 1 58 ARG CZ C -13.094 -7.734 -2.813 1.00 . A 1 . 54 ARG CZ 1 1
6 10071 1 1 58 ARG H H -11.204 -0.988 -0.963 1.00 . A 1 . 54 ARG H 1 1
6 10072 1 1 58 ARG HA H -12.502 -1.488 -3.540 1.00 . A 1 . 54 ARG HA 1 1
6 10073 1 1 58 ARG HB2 H -12.924 -2.971 -0.975 1.00 . A 1 . 54 ARG HB2 1 1
6 10074 1 1 58 ARG HB3 H -14.282 -2.752 -2.073 1.00 . A 1 . 54 ARG HB3 1 1
6 10075 1 1 58 ARG HD2 H -12.973 -5.404 -1.252 1.00 . A 1 . 54 ARG HD2 1 1
6 10076 1 1 58 ARG HD3 H -14.343 -5.296 -2.356 1.00 . A 1 . 54 ARG HD3 1 1
6 10077 1 1 58 ARG HE H -12.111 -6.270 -3.756 1.00 . A 1 . 54 ARG HE 1 1
6 10078 1 1 58 ARG HG2 H -13.066 -3.867 -3.843 1.00 . A 1 . 54 ARG HG2 1 1
6 10079 1 1 58 ARG HG3 H -11.647 -4.018 -2.806 1.00 . A 1 . 54 ARG HG3 1 1
6 10080 1 1 58 ARG HH11 H -14.205 -9.012 -1.700 1.00 . A 1 . 54 ARG HH11 1 1
6 10081 1 1 58 ARG HH12 H -14.367 -7.337 -1.287 1.00 . A 1 . 54 ARG HH12 1 1
6 10082 1 1 58 ARG HH21 H -11.911 -8.467 -4.279 1.00 . A 1 . 54 ARG HH21 1 1
6 10083 1 1 58 ARG HH22 H -12.815 -9.650 -3.392 1.00 . A 1 . 54 ARG HH22 1 1
6 10084 1 1 58 ARG N N -11.277 -1.288 -1.894 1.00 . A 1 . 54 ARG N 1 1
6 10085 1 1 58 ARG NE N -12.752 -6.458 -3.039 1.00 . A 1 . 54 ARG NE 1 1
6 10086 1 1 58 ARG NH1 N -13.961 -8.054 -1.853 1.00 . A 1 . 54 ARG NH1 1 1
6 10087 1 1 58 ARG NH2 N -12.564 -8.696 -3.556 1.00 . A 1 . 54 ARG NH2 1 1
6 10088 1 1 58 ARG O O -13.310 0.338 -1.051 1.00 . A 1 . 54 ARG O 1 1
6 10089 1 1 59 ASP C C -16.767 0.488 -2.043 1.00 . A 1 . 55 ASP C 1 1
6 10090 1 1 59 ASP CA C -15.481 1.009 -2.691 1.00 . A 1 . 55 ASP CA 1 1
6 10091 1 1 59 ASP CB C -15.801 1.670 -4.015 1.00 . A 1 . 55 ASP CB 1 1
6 10092 1 1 59 ASP CG C -14.811 2.760 -4.378 1.00 . A 1 . 55 ASP CG 1 1
6 10093 1 1 59 ASP H H -14.684 -0.619 -3.677 1.00 . A 1 . 55 ASP H 1 1
6 10094 1 1 59 ASP HA H -15.016 1.721 -2.064 1.00 . A 1 . 55 ASP HA 1 1
6 10095 1 1 59 ASP HB2 H -15.780 0.921 -4.773 1.00 . A 1 . 55 ASP HB2 1 1
6 10096 1 1 59 ASP HB3 H -16.783 2.095 -3.965 1.00 . A 1 . 55 ASP HB3 1 1
6 10097 1 1 59 ASP N N -14.547 -0.062 -2.907 1.00 . A 1 . 55 ASP N 1 1
6 10098 1 1 59 ASP O O -17.462 -0.328 -2.644 1.00 . A 1 . 55 ASP O 1 1
6 10099 1 1 59 ASP OD1 O -13.766 2.436 -4.982 1.00 . A 1 . 55 ASP OD1 1 1
6 10100 1 1 59 ASP OD2 O -15.077 3.937 -4.056 1.00 . A 1 . 55 ASP OD2 1 1
6 10101 1 1 60 PRO C C -19.623 0.942 -0.837 1.00 . A 1 . 56 PRO C 1 1
6 10102 1 1 60 PRO CA C -18.344 0.483 -0.115 1.00 . A 1 . 56 PRO CA 1 1
6 10103 1 1 60 PRO CB C -18.265 1.149 1.267 1.00 . A 1 . 56 PRO CB 1 1
6 10104 1 1 60 PRO CD C -16.296 1.808 0.069 1.00 . A 1 . 56 PRO CD 1 1
6 10105 1 1 60 PRO CG C -16.839 1.548 1.446 1.00 . A 1 . 56 PRO CG 1 1
6 10106 1 1 60 PRO HA H -18.369 -0.588 0.001 1.00 . A 1 . 56 PRO HA 1 1
6 10107 1 1 60 PRO HB2 H -18.926 2.007 1.289 1.00 . A 1 . 56 PRO HB2 1 1
6 10108 1 1 60 PRO HB3 H -18.561 0.444 2.028 1.00 . A 1 . 56 PRO HB3 1 1
6 10109 1 1 60 PRO HD2 H -16.434 2.842 -0.208 1.00 . A 1 . 56 PRO HD2 1 1
6 10110 1 1 60 PRO HD3 H -15.250 1.537 0.019 1.00 . A 1 . 56 PRO HD3 1 1
6 10111 1 1 60 PRO HG2 H -16.784 2.446 2.048 1.00 . A 1 . 56 PRO HG2 1 1
6 10112 1 1 60 PRO HG3 H -16.288 0.747 1.913 1.00 . A 1 . 56 PRO HG3 1 1
6 10113 1 1 60 PRO N N -17.103 0.919 -0.794 1.00 . A 1 . 56 PRO N 1 1
6 10114 1 1 60 PRO O O -20.723 0.504 -0.493 1.00 . A 1 . 56 PRO O 1 1
6 10115 1 1 61 THR C C -21.025 1.428 -3.729 1.00 . A 1 . 57 THR C 1 1
6 10116 1 1 61 THR CA C -20.579 2.369 -2.606 1.00 . A 1 . 57 THR CA 1 1
6 10117 1 1 61 THR CB C -20.236 3.745 -3.218 1.00 . A 1 . 57 THR CB 1 1
6 10118 1 1 61 THR CG2 C -20.233 4.836 -2.154 1.00 . A 1 . 57 THR CG2 1 1
6 10119 1 1 61 THR H H -18.561 2.109 -2.069 1.00 . A 1 . 57 THR H 1 1
6 10120 1 1 61 THR HA H -21.393 2.505 -1.924 1.00 . A 1 . 57 THR HA 1 1
6 10121 1 1 61 THR HB H -20.987 3.989 -3.955 1.00 . A 1 . 57 THR HB 1 1
6 10122 1 1 61 THR HG1 H -18.299 4.113 -3.300 1.00 . A 1 . 57 THR HG1 1 1
6 10123 1 1 61 THR HG21 H -19.946 5.776 -2.604 1.00 . A 1 . 57 THR HG21 1 1
6 10124 1 1 61 THR HG22 H -19.527 4.579 -1.377 1.00 . A 1 . 57 THR HG22 1 1
6 10125 1 1 61 THR HG23 H -21.220 4.926 -1.728 1.00 . A 1 . 57 THR HG23 1 1
6 10126 1 1 61 THR N N -19.461 1.831 -1.833 1.00 . A 1 . 57 THR N 1 1
6 10127 1 1 61 THR O O -22.225 1.218 -3.929 1.00 . A 1 . 57 THR O 1 1
6 10128 1 1 61 THR OG1 O -18.956 3.694 -3.861 1.00 . A 1 . 57 THR OG1 1 1
6 10129 1 1 62 THR C C -19.812 -1.463 -5.299 1.00 . A 1 . 58 THR C 1 1
6 10130 1 1 62 THR CA C -20.314 -0.042 -5.574 1.00 . A 1 . 58 THR CA 1 1
6 10131 1 1 62 THR CB C -19.682 0.485 -6.880 1.00 . A 1 . 58 THR CB 1 1
6 10132 1 1 62 THR CG2 C -20.346 1.785 -7.313 1.00 . A 1 . 58 THR CG2 1 1
6 10133 1 1 62 THR H H -19.119 1.103 -4.249 1.00 . A 1 . 58 THR H 1 1
6 10134 1 1 62 THR HA H -21.381 -0.082 -5.712 1.00 . A 1 . 58 THR HA 1 1
6 10135 1 1 62 THR HB H -19.824 -0.251 -7.658 1.00 . A 1 . 58 THR HB 1 1
6 10136 1 1 62 THR HG1 H -17.898 1.048 -7.509 1.00 . A 1 . 58 THR HG1 1 1
6 10137 1 1 62 THR HG21 H -21.381 1.598 -7.558 1.00 . A 1 . 58 THR HG21 1 1
6 10138 1 1 62 THR HG22 H -19.836 2.184 -8.175 1.00 . A 1 . 58 THR HG22 1 1
6 10139 1 1 62 THR HG23 H -20.291 2.495 -6.499 1.00 . A 1 . 58 THR HG23 1 1
6 10140 1 1 62 THR N N -20.046 0.872 -4.454 1.00 . A 1 . 58 THR N 1 1
6 10141 1 1 62 THR O O -20.158 -2.399 -6.023 1.00 . A 1 . 58 THR O 1 1
6 10142 1 1 62 THR OG1 O -18.279 0.710 -6.694 1.00 . A 1 . 58 THR OG1 1 1
6 10143 1 1 63 LYS C C -17.513 -3.557 -4.861 1.00 . A 1 . 59 LYS C 1 1
6 10144 1 1 63 LYS CA C -18.407 -2.909 -3.790 1.00 . A 1 . 59 LYS CA 1 1
6 10145 1 1 63 LYS CB C -19.514 -3.897 -3.360 1.00 . A 1 . 59 LYS CB 1 1
6 10146 1 1 63 LYS CD C -20.475 -3.117 -1.151 1.00 . A 1 . 59 LYS CD 1 1
6 10147 1 1 63 LYS CE C -21.637 -2.403 -0.479 1.00 . A 1 . 59 LYS CE 1 1
6 10148 1 1 63 LYS CG C -20.696 -3.245 -2.654 1.00 . A 1 . 59 LYS CG 1 1
6 10149 1 1 63 LYS H H -18.758 -0.812 -3.727 1.00 . A 1 . 59 LYS H 1 1
6 10150 1 1 63 LYS HA H -17.790 -2.697 -2.927 1.00 . A 1 . 59 LYS HA 1 1
6 10151 1 1 63 LYS HB2 H -19.884 -4.395 -4.240 1.00 . A 1 . 59 LYS HB2 1 1
6 10152 1 1 63 LYS HB3 H -19.085 -4.628 -2.696 1.00 . A 1 . 59 LYS HB3 1 1
6 10153 1 1 63 LYS HD2 H -20.377 -4.105 -0.725 1.00 . A 1 . 59 LYS HD2 1 1
6 10154 1 1 63 LYS HD3 H -19.569 -2.556 -0.977 1.00 . A 1 . 59 LYS HD3 1 1
6 10155 1 1 63 LYS HE2 H -21.723 -1.411 -0.897 1.00 . A 1 . 59 LYS HE2 1 1
6 10156 1 1 63 LYS HE3 H -22.545 -2.954 -0.676 1.00 . A 1 . 59 LYS HE3 1 1
6 10157 1 1 63 LYS HG2 H -20.826 -2.256 -3.073 1.00 . A 1 . 59 LYS HG2 1 1
6 10158 1 1 63 LYS HG3 H -21.583 -3.834 -2.833 1.00 . A 1 . 59 LYS HG3 1 1
6 10159 1 1 63 LYS HZ1 H -20.596 -1.731 1.203 1.00 . A 1 . 59 LYS HZ1 1 1
6 10160 1 1 63 LYS HZ2 H -21.336 -3.238 1.413 1.00 . A 1 . 59 LYS HZ2 1 1
6 10161 1 1 63 LYS HZ3 H -22.270 -1.827 1.427 1.00 . A 1 . 59 LYS HZ3 1 1
6 10162 1 1 63 LYS N N -18.989 -1.611 -4.237 1.00 . A 1 . 59 LYS N 1 1
6 10163 1 1 63 LYS NZ N -21.446 -2.292 0.994 1.00 . A 1 . 59 LYS NZ 1 1
6 10164 1 1 63 LYS O O -17.102 -4.716 -4.729 1.00 . A 1 . 59 LYS O 1 1
6 10165 1 1 64 ARG C C -14.896 -2.789 -6.825 1.00 . A 1 . 60 ARG C 1 1
6 10166 1 1 64 ARG CA C -16.345 -3.252 -6.996 1.00 . A 1 . 60 ARG CA 1 1
6 10167 1 1 64 ARG CB C -16.920 -2.805 -8.356 1.00 . A 1 . 60 ARG CB 1 1
6 10168 1 1 64 ARG CD C -17.572 -0.948 -9.950 1.00 . A 1 . 60 ARG CD 1 1
6 10169 1 1 64 ARG CG C -16.966 -1.292 -8.594 1.00 . A 1 . 60 ARG CG 1 1
6 10170 1 1 64 ARG CZ C -19.746 -1.193 -11.142 1.00 . A 1 . 60 ARG CZ 1 1
6 10171 1 1 64 ARG H H -17.549 -1.864 -5.919 1.00 . A 1 . 60 ARG H 1 1
6 10172 1 1 64 ARG HA H -16.357 -4.335 -6.964 1.00 . A 1 . 60 ARG HA 1 1
6 10173 1 1 64 ARG HB2 H -16.329 -3.247 -9.142 1.00 . A 1 . 60 ARG HB2 1 1
6 10174 1 1 64 ARG HB3 H -17.930 -3.180 -8.430 1.00 . A 1 . 60 ARG HB3 1 1
6 10175 1 1 64 ARG HD2 H -17.480 0.116 -10.111 1.00 . A 1 . 60 ARG HD2 1 1
6 10176 1 1 64 ARG HD3 H -17.023 -1.473 -10.718 1.00 . A 1 . 60 ARG HD3 1 1
6 10177 1 1 64 ARG HE H -19.409 -1.686 -9.234 1.00 . A 1 . 60 ARG HE 1 1
6 10178 1 1 64 ARG HG2 H -17.561 -0.832 -7.820 1.00 . A 1 . 60 ARG HG2 1 1
6 10179 1 1 64 ARG HG3 H -15.958 -0.903 -8.553 1.00 . A 1 . 60 ARG HG3 1 1
6 10180 1 1 64 ARG HH11 H -19.819 -0.614 -13.082 1.00 . A 1 . 60 ARG HH11 1 1
6 10181 1 1 64 ARG HH12 H -18.282 -0.416 -12.308 1.00 . A 1 . 60 ARG HH12 1 1
6 10182 1 1 64 ARG HH21 H -21.406 -1.946 -10.270 1.00 . A 1 . 60 ARG HH21 1 1
6 10183 1 1 64 ARG HH22 H -21.585 -1.479 -11.929 1.00 . A 1 . 60 ARG HH22 1 1
6 10184 1 1 64 ARG N N -17.191 -2.780 -5.894 1.00 . A 1 . 60 ARG N 1 1
6 10185 1 1 64 ARG NE N -18.991 -1.320 -10.041 1.00 . A 1 . 60 ARG NE 1 1
6 10186 1 1 64 ARG NH1 N -19.239 -0.700 -12.271 1.00 . A 1 . 60 ARG NH1 1 1
6 10187 1 1 64 ARG NH2 N -21.017 -1.571 -11.111 1.00 . A 1 . 60 ARG NH2 1 1
6 10188 1 1 64 ARG O O -14.643 -1.612 -6.552 1.00 . A 1 . 60 ARG O 1 1
6 10189 1 1 65 SER C C -11.935 -2.957 -8.190 1.00 . A 1 . 61 SER C 1 1
6 10190 1 1 65 SER CA C -12.525 -3.446 -6.863 1.00 . A 1 . 61 SER CA 1 1
6 10191 1 1 65 SER CB C -11.783 -4.703 -6.399 1.00 . A 1 . 61 SER CB 1 1
6 10192 1 1 65 SER H H -14.240 -4.642 -7.213 1.00 . A 1 . 61 SER H 1 1
6 10193 1 1 65 SER HA H -12.404 -2.671 -6.118 1.00 . A 1 . 61 SER HA 1 1
6 10194 1 1 65 SER HB2 H -12.320 -5.158 -5.581 1.00 . A 1 . 61 SER HB2 1 1
6 10195 1 1 65 SER HB3 H -11.721 -5.403 -7.220 1.00 . A 1 . 61 SER HB3 1 1
6 10196 1 1 65 SER HG H -9.968 -5.204 -5.853 1.00 . A 1 . 61 SER HG 1 1
6 10197 1 1 65 SER N N -13.958 -3.729 -6.993 1.00 . A 1 . 61 SER N 1 1
6 10198 1 1 65 SER O O -12.499 -3.214 -9.258 1.00 . A 1 . 61 SER O 1 1
6 10199 1 1 65 SER OG O -10.468 -4.393 -5.967 1.00 . A 1 . 61 SER OG 1 1
6 10200 1 1 66 ARG C C -8.971 -2.645 -9.722 1.00 . A 1 . 62 ARG C 1 1
6 10201 1 1 66 ARG CA C -10.120 -1.724 -9.293 1.00 . A 1 . 62 ARG CA 1 1
6 10202 1 1 66 ARG CB C -9.597 -0.307 -9.035 1.00 . A 1 . 62 ARG CB 1 1
6 10203 1 1 66 ARG CD C -10.114 2.144 -8.791 1.00 . A 1 . 62 ARG CD 1 1
6 10204 1 1 66 ARG CG C -10.686 0.758 -9.044 1.00 . A 1 . 62 ARG CG 1 1
6 10205 1 1 66 ARG CZ C -10.942 4.480 -8.559 1.00 . A 1 . 62 ARG CZ 1 1
6 10206 1 1 66 ARG H H -10.419 -2.073 -7.222 1.00 . A 1 . 62 ARG H 1 1
6 10207 1 1 66 ARG HA H -10.842 -1.689 -10.094 1.00 . A 1 . 62 ARG HA 1 1
6 10208 1 1 66 ARG HB2 H -9.112 -0.285 -8.070 1.00 . A 1 . 62 ARG HB2 1 1
6 10209 1 1 66 ARG HB3 H -8.874 -0.059 -9.797 1.00 . A 1 . 62 ARG HB3 1 1
6 10210 1 1 66 ARG HD2 H -9.586 2.134 -7.849 1.00 . A 1 . 62 ARG HD2 1 1
6 10211 1 1 66 ARG HD3 H -9.427 2.386 -9.587 1.00 . A 1 . 62 ARG HD3 1 1
6 10212 1 1 66 ARG HE H -12.088 2.866 -8.842 1.00 . A 1 . 62 ARG HE 1 1
6 10213 1 1 66 ARG HG2 H -11.173 0.751 -10.008 1.00 . A 1 . 62 ARG HG2 1 1
6 10214 1 1 66 ARG HG3 H -11.407 0.528 -8.273 1.00 . A 1 . 62 ARG HG3 1 1
6 10215 1 1 66 ARG HH11 H -9.564 5.938 -8.279 1.00 . A 1 . 62 ARG HH11 1 1
6 10216 1 1 66 ARG HH12 H -8.925 4.336 -8.434 1.00 . A 1 . 62 ARG HH12 1 1
6 10217 1 1 66 ARG HH21 H -12.901 4.972 -8.632 1.00 . A 1 . 62 ARG HH21 1 1
6 10218 1 1 66 ARG HH22 H -11.813 6.297 -8.391 1.00 . A 1 . 62 ARG HH22 1 1
6 10219 1 1 66 ARG N N -10.804 -2.248 -8.105 1.00 . A 1 . 62 ARG N 1 1
6 10220 1 1 66 ARG NE N -11.162 3.169 -8.739 1.00 . A 1 . 62 ARG NE 1 1
6 10221 1 1 66 ARG NH1 N -9.707 4.958 -8.411 1.00 . A 1 . 62 ARG NH1 1 1
6 10222 1 1 66 ARG NH2 N -11.970 5.319 -8.525 1.00 . A 1 . 62 ARG NH2 1 1
6 10223 1 1 66 ARG O O -8.391 -2.465 -10.798 1.00 . A 1 . 62 ARG O 1 1
6 10224 1 1 67 GLY C C -6.241 -4.175 -8.605 1.00 . A 1 . 63 GLY C 1 1
6 10225 1 1 67 GLY CA C -7.596 -4.586 -9.156 1.00 . A 1 . 63 GLY CA 1 1
6 10226 1 1 67 GLY H H -9.161 -3.708 -8.033 1.00 . A 1 . 63 GLY H 1 1
6 10227 1 1 67 GLY HA2 H -7.867 -5.540 -8.729 1.00 . A 1 . 63 GLY HA2 1 1
6 10228 1 1 67 GLY HA3 H -7.514 -4.700 -10.228 1.00 . A 1 . 63 GLY HA3 1 1
6 10229 1 1 67 GLY N N -8.658 -3.631 -8.869 1.00 . A 1 . 63 GLY N 1 1
6 10230 1 1 67 GLY O O -5.230 -4.291 -9.302 1.00 . A 1 . 63 GLY O 1 1
6 10231 1 1 68 PHE C C -5.100 -3.357 -5.172 1.00 . A 1 . 64 PHE C 1 1
6 10232 1 1 68 PHE CA C -4.976 -3.249 -6.699 1.00 . A 1 . 64 PHE CA 1 1
6 10233 1 1 68 PHE CB C -4.561 -1.826 -7.162 1.00 . A 1 . 64 PHE CB 1 1
6 10234 1 1 68 PHE CD1 C -4.713 -0.362 -5.142 1.00 . A 1 . 64 PHE CD1 1 1
6 10235 1 1 68 PHE CD2 C -6.153 0.118 -6.972 1.00 . A 1 . 64 PHE CD2 1 1
6 10236 1 1 68 PHE CE1 C -5.231 0.706 -4.440 1.00 . A 1 . 64 PHE CE1 1 1
6 10237 1 1 68 PHE CE2 C -6.684 1.189 -6.277 1.00 . A 1 . 64 PHE CE2 1 1
6 10238 1 1 68 PHE CG C -5.166 -0.669 -6.406 1.00 . A 1 . 64 PHE CG 1 1
6 10239 1 1 68 PHE CZ C -6.222 1.484 -5.007 1.00 . A 1 . 64 PHE CZ 1 1
6 10240 1 1 68 PHE H H -7.069 -3.580 -6.872 1.00 . A 1 . 64 PHE H 1 1
6 10241 1 1 68 PHE HA H -4.208 -3.933 -7.004 1.00 . A 1 . 64 PHE HA 1 1
6 10242 1 1 68 PHE HB2 H -3.490 -1.735 -7.078 1.00 . A 1 . 64 PHE HB2 1 1
6 10243 1 1 68 PHE HB3 H -4.834 -1.714 -8.202 1.00 . A 1 . 64 PHE HB3 1 1
6 10244 1 1 68 PHE HD1 H -3.953 -0.991 -4.702 1.00 . A 1 . 64 PHE HD1 1 1
6 10245 1 1 68 PHE HD2 H -6.511 -0.118 -7.962 1.00 . A 1 . 64 PHE HD2 1 1
6 10246 1 1 68 PHE HE1 H -4.860 0.931 -3.451 1.00 . A 1 . 64 PHE HE1 1 1
6 10247 1 1 68 PHE HE2 H -7.457 1.794 -6.725 1.00 . A 1 . 64 PHE HE2 1 1
6 10248 1 1 68 PHE HZ H -6.632 2.321 -4.462 1.00 . A 1 . 64 PHE HZ 1 1
6 10249 1 1 68 PHE N N -6.222 -3.669 -7.359 1.00 . A 1 . 64 PHE N 1 1
6 10250 1 1 68 PHE O O -6.170 -3.103 -4.613 1.00 . A 1 . 64 PHE O 1 1
6 10251 1 1 69 GLY C C -2.537 -3.858 -2.577 1.00 . A 1 . 65 GLY C 1 1
6 10252 1 1 69 GLY CA C -3.958 -3.873 -3.090 1.00 . A 1 . 65 GLY CA 1 1
6 10253 1 1 69 GLY H H -3.177 -3.918 -5.004 1.00 . A 1 . 65 GLY H 1 1
6 10254 1 1 69 GLY HA2 H -4.498 -3.055 -2.655 1.00 . A 1 . 65 GLY HA2 1 1
6 10255 1 1 69 GLY HA3 H -4.428 -4.802 -2.805 1.00 . A 1 . 65 GLY HA3 1 1
6 10256 1 1 69 GLY N N -3.992 -3.738 -4.514 1.00 . A 1 . 65 GLY N 1 1
6 10257 1 1 69 GLY O O -1.609 -3.534 -3.315 1.00 . A 1 . 65 GLY O 1 1
6 10258 1 1 70 PHE C C -1.064 -5.474 0.243 1.00 . A 1 . 66 PHE C 1 1
6 10259 1 1 70 PHE CA C -1.144 -4.217 -0.610 1.00 . A 1 . 66 PHE CA 1 1
6 10260 1 1 70 PHE CB C -1.046 -2.997 0.277 1.00 . A 1 . 66 PHE CB 1 1
6 10261 1 1 70 PHE CD1 C -2.052 -1.081 -0.977 1.00 . A 1 . 66 PHE CD1 1 1
6 10262 1 1 70 PHE CD2 C 0.309 -1.082 -0.633 1.00 . A 1 . 66 PHE CD2 1 1
6 10263 1 1 70 PHE CE1 C -1.960 0.119 -1.655 1.00 . A 1 . 66 PHE CE1 1 1
6 10264 1 1 70 PHE CE2 C 0.408 0.121 -1.311 1.00 . A 1 . 66 PHE CE2 1 1
6 10265 1 1 70 PHE CG C -0.922 -1.693 -0.460 1.00 . A 1 . 66 PHE CG 1 1
6 10266 1 1 70 PHE CZ C -0.728 0.722 -1.821 1.00 . A 1 . 66 PHE CZ 1 1
6 10267 1 1 70 PHE H H -3.156 -4.354 -0.791 1.00 . A 1 . 66 PHE H 1 1
6 10268 1 1 70 PHE HA H -0.352 -4.207 -1.314 1.00 . A 1 . 66 PHE HA 1 1
6 10269 1 1 70 PHE HB2 H -1.930 -2.953 0.867 1.00 . A 1 . 66 PHE HB2 1 1
6 10270 1 1 70 PHE HB3 H -0.209 -3.110 0.916 1.00 . A 1 . 66 PHE HB3 1 1
6 10271 1 1 70 PHE HD1 H -3.016 -1.560 -0.849 1.00 . A 1 . 66 PHE HD1 1 1
6 10272 1 1 70 PHE HD2 H 1.196 -1.556 -0.242 1.00 . A 1 . 66 PHE HD2 1 1
6 10273 1 1 70 PHE HE1 H -2.849 0.585 -2.052 1.00 . A 1 . 66 PHE HE1 1 1
6 10274 1 1 70 PHE HE2 H 1.371 0.593 -1.438 1.00 . A 1 . 66 PHE HE2 1 1
6 10275 1 1 70 PHE HZ H -0.653 1.659 -2.352 1.00 . A 1 . 66 PHE HZ 1 1
6 10276 1 1 70 PHE N N -2.392 -4.172 -1.301 1.00 . A 1 . 66 PHE N 1 1
6 10277 1 1 70 PHE O O -2.061 -6.177 0.440 1.00 . A 1 . 66 PHE O 1 1
6 10278 1 1 71 VAL C C 1.607 -6.516 2.445 1.00 . A 1 . 67 VAL C 1 1
6 10279 1 1 71 VAL CA C 0.428 -6.884 1.592 1.00 . A 1 . 67 VAL CA 1 1
6 10280 1 1 71 VAL CB C 0.721 -8.218 0.823 1.00 . A 1 . 67 VAL CB 1 1
6 10281 1 1 71 VAL CG1 C 1.197 -9.329 1.770 1.00 . A 1 . 67 VAL CG1 1 1
6 10282 1 1 71 VAL CG2 C -0.499 -8.711 0.051 1.00 . A 1 . 67 VAL CG2 1 1
6 10283 1 1 71 VAL H H 0.850 -5.101 0.550 1.00 . A 1 . 67 VAL H 1 1
6 10284 1 1 71 VAL HA H -0.418 -7.025 2.254 1.00 . A 1 . 67 VAL HA 1 1
6 10285 1 1 71 VAL HB H 1.509 -8.024 0.115 1.00 . A 1 . 67 VAL HB 1 1
6 10286 1 1 71 VAL HG11 H 0.702 -10.254 1.515 1.00 . A 1 . 67 VAL HG11 1 1
6 10287 1 1 71 VAL HG12 H 0.958 -9.061 2.791 1.00 . A 1 . 67 VAL HG12 1 1
6 10288 1 1 71 VAL HG13 H 2.267 -9.455 1.674 1.00 . A 1 . 67 VAL HG13 1 1
6 10289 1 1 71 VAL HG21 H -1.296 -8.939 0.744 1.00 . A 1 . 67 VAL HG21 1 1
6 10290 1 1 71 VAL HG22 H -0.235 -9.604 -0.499 1.00 . A 1 . 67 VAL HG22 1 1
6 10291 1 1 71 VAL HG23 H -0.828 -7.946 -0.637 1.00 . A 1 . 67 VAL HG23 1 1
6 10292 1 1 71 VAL N N 0.136 -5.738 0.734 1.00 . A 1 . 67 VAL N 1 1
6 10293 1 1 71 VAL O O 2.621 -6.006 1.959 1.00 . A 1 . 67 VAL O 1 1
6 10294 1 1 72 THR C C 3.158 -7.726 5.168 1.00 . A 1 . 68 THR C 1 1
6 10295 1 1 72 THR CA C 2.447 -6.486 4.687 1.00 . A 1 . 68 THR CA 1 1
6 10296 1 1 72 THR CB C 1.823 -5.751 5.854 1.00 . A 1 . 68 THR CB 1 1
6 10297 1 1 72 THR CG2 C 2.884 -4.938 6.587 1.00 . A 1 . 68 THR CG2 1 1
6 10298 1 1 72 THR H H 0.630 -7.237 3.999 1.00 . A 1 . 68 THR H 1 1
6 10299 1 1 72 THR HA H 3.159 -5.834 4.236 1.00 . A 1 . 68 THR HA 1 1
6 10300 1 1 72 THR HB H 1.420 -6.481 6.516 1.00 . A 1 . 68 THR HB 1 1
6 10301 1 1 72 THR HG1 H 0.370 -5.326 4.568 1.00 . A 1 . 68 THR HG1 1 1
6 10302 1 1 72 THR HG21 H 2.549 -3.920 6.701 1.00 . A 1 . 68 THR HG21 1 1
6 10303 1 1 72 THR HG22 H 3.806 -4.965 6.007 1.00 . A 1 . 68 THR HG22 1 1
6 10304 1 1 72 THR HG23 H 3.066 -5.373 7.558 1.00 . A 1 . 68 THR HG23 1 1
6 10305 1 1 72 THR N N 1.453 -6.795 3.711 1.00 . A 1 . 68 THR N 1 1
6 10306 1 1 72 THR O O 2.616 -8.511 5.947 1.00 . A 1 . 68 THR O 1 1
6 10307 1 1 72 THR OG1 O 0.763 -4.913 5.364 1.00 . A 1 . 68 THR OG1 1 1
6 10308 1 1 73 PHE C C 5.943 -8.786 6.379 1.00 . A 1 . 69 PHE C 1 1
6 10309 1 1 73 PHE CA C 5.220 -8.995 5.049 1.00 . A 1 . 69 PHE CA 1 1
6 10310 1 1 73 PHE CB C 6.219 -9.255 3.941 1.00 . A 1 . 69 PHE CB 1 1
6 10311 1 1 73 PHE CD1 C 5.165 -9.561 1.703 1.00 . A 1 . 69 PHE CD1 1 1
6 10312 1 1 73 PHE CD2 C 5.604 -11.498 3.020 1.00 . A 1 . 69 PHE CD2 1 1
6 10313 1 1 73 PHE CE1 C 4.632 -10.359 0.709 1.00 . A 1 . 69 PHE CE1 1 1
6 10314 1 1 73 PHE CE2 C 5.075 -12.299 2.034 1.00 . A 1 . 69 PHE CE2 1 1
6 10315 1 1 73 PHE CG C 5.657 -10.121 2.863 1.00 . A 1 . 69 PHE CG 1 1
6 10316 1 1 73 PHE CZ C 4.590 -11.733 0.877 1.00 . A 1 . 69 PHE CZ 1 1
6 10317 1 1 73 PHE H H 4.714 -7.218 4.049 1.00 . A 1 . 69 PHE H 1 1
6 10318 1 1 73 PHE HA H 4.576 -9.849 5.124 1.00 . A 1 . 69 PHE HA 1 1
6 10319 1 1 73 PHE HB2 H 6.516 -8.316 3.501 1.00 . A 1 . 69 PHE HB2 1 1
6 10320 1 1 73 PHE HB3 H 7.079 -9.738 4.354 1.00 . A 1 . 69 PHE HB3 1 1
6 10321 1 1 73 PHE HD1 H 5.199 -8.486 1.582 1.00 . A 1 . 69 PHE HD1 1 1
6 10322 1 1 73 PHE HD2 H 5.985 -11.943 3.928 1.00 . A 1 . 69 PHE HD2 1 1
6 10323 1 1 73 PHE HE1 H 4.251 -9.910 -0.195 1.00 . A 1 . 69 PHE HE1 1 1
6 10324 1 1 73 PHE HE2 H 5.043 -13.371 2.168 1.00 . A 1 . 69 PHE HE2 1 1
6 10325 1 1 73 PHE HZ H 4.185 -12.364 0.107 1.00 . A 1 . 69 PHE HZ 1 1
6 10326 1 1 73 PHE N N 4.382 -7.871 4.693 1.00 . A 1 . 69 PHE N 1 1
6 10327 1 1 73 PHE O O 6.657 -7.795 6.560 1.00 . A 1 . 69 PHE O 1 1
6 10328 1 1 74 ALA C C 7.810 -10.158 8.652 1.00 . A 1 . 70 ALA C 1 1
6 10329 1 1 74 ALA CA C 6.361 -9.683 8.630 1.00 . A 1 . 70 ALA CA 1 1
6 10330 1 1 74 ALA CB C 5.523 -10.460 9.637 1.00 . A 1 . 70 ALA CB 1 1
6 10331 1 1 74 ALA H H 5.151 -10.477 7.096 1.00 . A 1 . 70 ALA H 1 1
6 10332 1 1 74 ALA HA H 6.359 -8.668 8.904 1.00 . A 1 . 70 ALA HA 1 1
6 10333 1 1 74 ALA HB1 H 4.482 -10.217 9.506 1.00 . A 1 . 70 ALA HB1 1 1
6 10334 1 1 74 ALA HB2 H 5.831 -10.197 10.638 1.00 . A 1 . 70 ALA HB2 1 1
6 10335 1 1 74 ALA HB3 H 5.668 -11.519 9.483 1.00 . A 1 . 70 ALA HB3 1 1
6 10336 1 1 74 ALA N N 5.747 -9.737 7.303 1.00 . A 1 . 70 ALA N 1 1
6 10337 1 1 74 ALA O O 8.458 -10.190 9.706 1.00 . A 1 . 70 ALA O 1 1
6 10338 1 1 75 ASP C C 10.389 -10.172 6.238 1.00 . A 1 . 71 ASP C 1 1
6 10339 1 1 75 ASP CA C 9.651 -10.973 7.303 1.00 . A 1 . 71 ASP CA 1 1
6 10340 1 1 75 ASP CB C 9.633 -12.437 6.881 1.00 . A 1 . 71 ASP CB 1 1
6 10341 1 1 75 ASP CG C 10.924 -13.195 7.180 1.00 . A 1 . 71 ASP CG 1 1
6 10342 1 1 75 ASP H H 7.730 -10.423 6.718 1.00 . A 1 . 71 ASP H 1 1
6 10343 1 1 75 ASP HA H 10.151 -10.883 8.238 1.00 . A 1 . 71 ASP HA 1 1
6 10344 1 1 75 ASP HB2 H 8.843 -12.917 7.390 1.00 . A 1 . 71 ASP HB2 1 1
6 10345 1 1 75 ASP HB3 H 9.443 -12.481 5.823 1.00 . A 1 . 71 ASP HB3 1 1
6 10346 1 1 75 ASP N N 8.300 -10.496 7.481 1.00 . A 1 . 71 ASP N 1 1
6 10347 1 1 75 ASP O O 9.838 -9.939 5.157 1.00 . A 1 . 71 ASP O 1 1
6 10348 1 1 75 ASP OD1 O 11.275 -14.092 6.385 1.00 . A 1 . 71 ASP OD1 1 1
6 10349 1 1 75 ASP OD2 O 11.574 -12.901 8.207 1.00 . A 1 . 71 ASP OD2 1 1
6 10350 1 1 76 PRO C C 12.983 -9.944 4.457 1.00 . A 1 . 72 PRO C 1 1
6 10351 1 1 76 PRO CA C 12.453 -9.008 5.525 1.00 . A 1 . 72 PRO CA 1 1
6 10352 1 1 76 PRO CB C 13.624 -8.456 6.314 1.00 . A 1 . 72 PRO CB 1 1
6 10353 1 1 76 PRO CD C 12.360 -9.829 7.809 1.00 . A 1 . 72 PRO CD 1 1
6 10354 1 1 76 PRO CG C 13.308 -8.670 7.755 1.00 . A 1 . 72 PRO CG 1 1
6 10355 1 1 76 PRO HA H 11.913 -8.213 5.063 1.00 . A 1 . 72 PRO HA 1 1
6 10356 1 1 76 PRO HB2 H 14.512 -8.980 6.014 1.00 . A 1 . 72 PRO HB2 1 1
6 10357 1 1 76 PRO HB3 H 13.728 -7.426 6.094 1.00 . A 1 . 72 PRO HB3 1 1
6 10358 1 1 76 PRO HD2 H 12.903 -10.762 7.877 1.00 . A 1 . 72 PRO HD2 1 1
6 10359 1 1 76 PRO HD3 H 11.684 -9.719 8.641 1.00 . A 1 . 72 PRO HD3 1 1
6 10360 1 1 76 PRO HG2 H 14.215 -8.897 8.300 1.00 . A 1 . 72 PRO HG2 1 1
6 10361 1 1 76 PRO HG3 H 12.835 -7.790 8.164 1.00 . A 1 . 72 PRO HG3 1 1
6 10362 1 1 76 PRO N N 11.643 -9.722 6.518 1.00 . A 1 . 72 PRO N 1 1
6 10363 1 1 76 PRO O O 13.426 -9.510 3.389 1.00 . A 1 . 72 PRO O 1 1
6 10364 1 1 77 ALA C C 12.427 -12.557 2.750 1.00 . A 1 . 73 ALA C 1 1
6 10365 1 1 77 ALA CA C 13.406 -12.282 3.879 1.00 . A 1 . 73 ALA CA 1 1
6 10366 1 1 77 ALA CB C 13.709 -13.555 4.653 1.00 . A 1 . 73 ALA CB 1 1
6 10367 1 1 77 ALA H H 12.517 -11.487 5.632 1.00 . A 1 . 73 ALA H 1 1
6 10368 1 1 77 ALA HA H 14.313 -11.927 3.453 1.00 . A 1 . 73 ALA HA 1 1
6 10369 1 1 77 ALA HB1 H 12.792 -13.958 5.057 1.00 . A 1 . 73 ALA HB1 1 1
6 10370 1 1 77 ALA HB2 H 14.391 -13.331 5.460 1.00 . A 1 . 73 ALA HB2 1 1
6 10371 1 1 77 ALA HB3 H 14.161 -14.281 3.992 1.00 . A 1 . 73 ALA HB3 1 1
6 10372 1 1 77 ALA N N 12.924 -11.236 4.773 1.00 . A 1 . 73 ALA N 1 1
6 10373 1 1 77 ALA O O 12.827 -12.917 1.639 1.00 . A 1 . 73 ALA O 1 1
6 10374 1 1 78 SER C C 10.090 -11.508 0.987 1.00 . A 1 . 74 SER C 1 1
6 10375 1 1 78 SER CA C 10.069 -12.576 2.073 1.00 . A 1 . 74 SER CA 1 1
6 10376 1 1 78 SER CB C 8.713 -12.623 2.758 1.00 . A 1 . 74 SER CB 1 1
6 10377 1 1 78 SER H H 10.921 -12.031 3.945 1.00 . A 1 . 74 SER H 1 1
6 10378 1 1 78 SER HA H 10.252 -13.521 1.602 1.00 . A 1 . 74 SER HA 1 1
6 10379 1 1 78 SER HB2 H 8.807 -13.123 3.710 1.00 . A 1 . 74 SER HB2 1 1
6 10380 1 1 78 SER HB3 H 8.349 -11.617 2.911 1.00 . A 1 . 74 SER HB3 1 1
6 10381 1 1 78 SER HG H 6.891 -13.150 2.274 1.00 . A 1 . 74 SER HG 1 1
6 10382 1 1 78 SER N N 11.143 -12.365 3.049 1.00 . A 1 . 74 SER N 1 1
6 10383 1 1 78 SER O O 9.731 -11.765 -0.164 1.00 . A 1 . 74 SER O 1 1
6 10384 1 1 78 SER OG O 7.782 -13.329 1.962 1.00 . A 1 . 74 SER OG 1 1
6 10385 1 1 79 VAL C C 11.773 -9.407 -0.506 1.00 . A 1 . 75 VAL C 1 1
6 10386 1 1 79 VAL CA C 10.641 -9.159 0.485 1.00 . A 1 . 75 VAL CA 1 1
6 10387 1 1 79 VAL CB C 10.911 -7.837 1.268 1.00 . A 1 . 75 VAL CB 1 1
6 10388 1 1 79 VAL CG1 C 10.692 -6.602 0.394 1.00 . A 1 . 75 VAL CG1 1 1
6 10389 1 1 79 VAL CG2 C 10.047 -7.738 2.522 1.00 . A 1 . 75 VAL CG2 1 1
6 10390 1 1 79 VAL H H 10.767 -10.195 2.316 1.00 . A 1 . 75 VAL H 1 1
6 10391 1 1 79 VAL HA H 9.728 -9.074 -0.059 1.00 . A 1 . 75 VAL HA 1 1
6 10392 1 1 79 VAL HB H 11.946 -7.851 1.577 1.00 . A 1 . 75 VAL HB 1 1
6 10393 1 1 79 VAL HG11 H 11.352 -6.642 -0.461 1.00 . A 1 . 75 VAL HG11 1 1
6 10394 1 1 79 VAL HG12 H 10.902 -5.712 0.971 1.00 . A 1 . 75 VAL HG12 1 1
6 10395 1 1 79 VAL HG13 H 9.666 -6.577 0.057 1.00 . A 1 . 75 VAL HG13 1 1
6 10396 1 1 79 VAL HG21 H 10.234 -8.592 3.157 1.00 . A 1 . 75 VAL HG21 1 1
6 10397 1 1 79 VAL HG22 H 9.004 -7.718 2.241 1.00 . A 1 . 75 VAL HG22 1 1
6 10398 1 1 79 VAL HG23 H 10.293 -6.832 3.057 1.00 . A 1 . 75 VAL HG23 1 1
6 10399 1 1 79 VAL N N 10.521 -10.308 1.383 1.00 . A 1 . 75 VAL N 1 1
6 10400 1 1 79 VAL O O 11.720 -8.968 -1.653 1.00 . A 1 . 75 VAL O 1 1
6 10401 1 1 80 ASP C C 13.544 -11.580 -1.843 1.00 . A 1 . 76 ASP C 1 1
6 10402 1 1 80 ASP CA C 13.940 -10.522 -0.816 1.00 . A 1 . 76 ASP CA 1 1
6 10403 1 1 80 ASP CB C 15.016 -11.071 0.117 1.00 . A 1 . 76 ASP CB 1 1
6 10404 1 1 80 ASP CG C 16.424 -10.867 -0.413 1.00 . A 1 . 76 ASP CG 1 1
6 10405 1 1 80 ASP H H 12.737 -10.426 0.900 1.00 . A 1 . 76 ASP H 1 1
6 10406 1 1 80 ASP HA H 14.302 -9.656 -1.315 1.00 . A 1 . 76 ASP HA 1 1
6 10407 1 1 80 ASP HB2 H 14.928 -10.580 1.069 1.00 . A 1 . 76 ASP HB2 1 1
6 10408 1 1 80 ASP HB3 H 14.848 -12.126 0.255 1.00 . A 1 . 76 ASP HB3 1 1
6 10409 1 1 80 ASP N N 12.779 -10.139 -0.028 1.00 . A 1 . 76 ASP N 1 1
6 10410 1 1 80 ASP O O 13.955 -11.539 -3.007 1.00 . A 1 . 76 ASP O 1 1
6 10411 1 1 80 ASP OD1 O 16.933 -11.773 -1.105 1.00 . A 1 . 76 ASP OD1 1 1
6 10412 1 1 80 ASP OD2 O 17.014 -9.803 -0.136 1.00 . A 1 . 76 ASP OD2 1 1
6 10413 1 1 81 LYS C C 11.281 -13.132 -3.293 1.00 . A 1 . 77 LYS C 1 1
6 10414 1 1 81 LYS CA C 12.191 -13.621 -2.166 1.00 . A 1 . 77 LYS CA 1 1
6 10415 1 1 81 LYS CB C 11.432 -14.614 -1.275 1.00 . A 1 . 77 LYS CB 1 1
6 10416 1 1 81 LYS CD C 11.586 -16.557 0.306 1.00 . A 1 . 77 LYS CD 1 1
6 10417 1 1 81 LYS CE C 12.475 -17.343 1.254 1.00 . A 1 . 77 LYS CE 1 1
6 10418 1 1 81 LYS CG C 12.309 -15.353 -0.274 1.00 . A 1 . 77 LYS CG 1 1
6 10419 1 1 81 LYS H H 12.486 -12.459 -0.425 1.00 . A 1 . 77 LYS H 1 1
6 10420 1 1 81 LYS HA H 13.024 -14.115 -2.600 1.00 . A 1 . 77 LYS HA 1 1
6 10421 1 1 81 LYS HB2 H 10.675 -14.076 -0.724 1.00 . A 1 . 77 LYS HB2 1 1
6 10422 1 1 81 LYS HB3 H 10.950 -15.346 -1.907 1.00 . A 1 . 77 LYS HB3 1 1
6 10423 1 1 81 LYS HD2 H 10.715 -16.216 0.846 1.00 . A 1 . 77 LYS HD2 1 1
6 10424 1 1 81 LYS HD3 H 11.278 -17.203 -0.504 1.00 . A 1 . 77 LYS HD3 1 1
6 10425 1 1 81 LYS HE2 H 13.354 -17.669 0.718 1.00 . A 1 . 77 LYS HE2 1 1
6 10426 1 1 81 LYS HE3 H 12.769 -16.700 2.070 1.00 . A 1 . 77 LYS HE3 1 1
6 10427 1 1 81 LYS HG2 H 13.207 -15.686 -0.773 1.00 . A 1 . 77 LYS HG2 1 1
6 10428 1 1 81 LYS HG3 H 12.570 -14.679 0.528 1.00 . A 1 . 77 LYS HG3 1 1
6 10429 1 1 81 LYS HZ1 H 10.937 -18.240 2.347 1.00 . A 1 . 77 LYS HZ1 1 1
6 10430 1 1 81 LYS HZ2 H 12.411 -19.067 2.434 1.00 . A 1 . 77 LYS HZ2 1 1
6 10431 1 1 81 LYS HZ3 H 11.470 -19.161 1.031 1.00 . A 1 . 77 LYS HZ3 1 1
6 10432 1 1 81 LYS N N 12.722 -12.513 -1.366 1.00 . A 1 . 77 LYS N 1 1
6 10433 1 1 81 LYS NZ N 11.774 -18.536 1.805 1.00 . A 1 . 77 LYS NZ 1 1
6 10434 1 1 81 LYS O O 11.389 -13.595 -4.432 1.00 . A 1 . 77 LYS O 1 1
6 10435 1 1 82 VAL C C 10.192 -10.637 -4.906 1.00 . A 1 . 78 VAL C 1 1
6 10436 1 1 82 VAL CA C 9.471 -11.581 -3.927 1.00 . A 1 . 78 VAL CA 1 1
6 10437 1 1 82 VAL CB C 8.293 -10.844 -3.207 1.00 . A 1 . 78 VAL CB 1 1
6 10438 1 1 82 VAL CG1 C 7.322 -10.198 -4.198 1.00 . A 1 . 78 VAL CG1 1 1
6 10439 1 1 82 VAL CG2 C 7.526 -11.804 -2.302 1.00 . A 1 . 78 VAL CG2 1 1
6 10440 1 1 82 VAL H H 10.427 -11.825 -2.052 1.00 . A 1 . 78 VAL H 1 1
6 10441 1 1 82 VAL HA H 9.054 -12.402 -4.491 1.00 . A 1 . 78 VAL HA 1 1
6 10442 1 1 82 VAL HB H 8.709 -10.064 -2.589 1.00 . A 1 . 78 VAL HB 1 1
6 10443 1 1 82 VAL HG11 H 6.915 -10.956 -4.851 1.00 . A 1 . 78 VAL HG11 1 1
6 10444 1 1 82 VAL HG12 H 7.845 -9.459 -4.787 1.00 . A 1 . 78 VAL HG12 1 1
6 10445 1 1 82 VAL HG13 H 6.519 -9.721 -3.656 1.00 . A 1 . 78 VAL HG13 1 1
6 10446 1 1 82 VAL HG21 H 6.695 -11.285 -1.848 1.00 . A 1 . 78 VAL HG21 1 1
6 10447 1 1 82 VAL HG22 H 8.183 -12.176 -1.531 1.00 . A 1 . 78 VAL HG22 1 1
6 10448 1 1 82 VAL HG23 H 7.155 -12.632 -2.890 1.00 . A 1 . 78 VAL HG23 1 1
6 10449 1 1 82 VAL N N 10.421 -12.162 -2.967 1.00 . A 1 . 78 VAL N 1 1
6 10450 1 1 82 VAL O O 9.784 -10.505 -6.063 1.00 . A 1 . 78 VAL O 1 1
6 10451 1 1 83 LEU C C 12.803 -9.756 -6.331 1.00 . A 1 . 79 LEU C 1 1
6 10452 1 1 83 LEU CA C 12.059 -9.059 -5.185 1.00 . A 1 . 79 LEU CA 1 1
6 10453 1 1 83 LEU CB C 13.052 -8.447 -4.203 1.00 . A 1 . 79 LEU CB 1 1
6 10454 1 1 83 LEU CD1 C 13.906 -6.465 -5.532 1.00 . A 1 . 79 LEU CD1 1 1
6 10455 1 1 83 LEU CD2 C 11.944 -6.179 -3.977 1.00 . A 1 . 79 LEU CD2 1 1
6 10456 1 1 83 LEU CG C 13.255 -6.927 -4.231 1.00 . A 1 . 79 LEU CG 1 1
6 10457 1 1 83 LEU H H 11.523 -10.124 -3.487 1.00 . A 1 . 79 LEU H 1 1
6 10458 1 1 83 LEU HA H 11.423 -8.286 -5.581 1.00 . A 1 . 79 LEU HA 1 1
6 10459 1 1 83 LEU HB2 H 12.720 -8.707 -3.210 1.00 . A 1 . 79 LEU HB2 1 1
6 10460 1 1 83 LEU HB3 H 13.999 -8.922 -4.363 1.00 . A 1 . 79 LEU HB3 1 1
6 10461 1 1 83 LEU HD11 H 13.244 -6.676 -6.359 1.00 . A 1 . 79 LEU HD11 1 1
6 10462 1 1 83 LEU HD12 H 14.838 -6.991 -5.674 1.00 . A 1 . 79 LEU HD12 1 1
6 10463 1 1 83 LEU HD13 H 14.095 -5.403 -5.483 1.00 . A 1 . 79 LEU HD13 1 1
6 10464 1 1 83 LEU HD21 H 12.162 -5.191 -3.601 1.00 . A 1 . 79 LEU HD21 1 1
6 10465 1 1 83 LEU HD22 H 11.352 -6.721 -3.250 1.00 . A 1 . 79 LEU HD22 1 1
6 10466 1 1 83 LEU HD23 H 11.391 -6.098 -4.901 1.00 . A 1 . 79 LEU HD23 1 1
6 10467 1 1 83 LEU HG H 13.922 -6.683 -3.426 1.00 . A 1 . 79 LEU HG 1 1
6 10468 1 1 83 LEU N N 11.255 -9.981 -4.415 1.00 . A 1 . 79 LEU N 1 1
6 10469 1 1 83 LEU O O 13.014 -9.163 -7.392 1.00 . A 1 . 79 LEU O 1 1
6 10470 1 1 84 GLY C C 12.976 -12.386 -8.160 1.00 . A 1 . 80 GLY C 1 1
6 10471 1 1 84 GLY CA C 13.890 -11.807 -7.094 1.00 . A 1 . 80 GLY CA 1 1
6 10472 1 1 84 GLY H H 13.004 -11.416 -5.226 1.00 . A 1 . 80 GLY H 1 1
6 10473 1 1 84 GLY HA2 H 14.604 -11.173 -7.563 1.00 . A 1 . 80 GLY HA2 1 1
6 10474 1 1 84 GLY HA3 H 14.409 -12.615 -6.600 1.00 . A 1 . 80 GLY HA3 1 1
6 10475 1 1 84 GLY N N 13.188 -11.021 -6.095 1.00 . A 1 . 80 GLY N 1 1
6 10476 1 1 84 GLY O O 13.439 -12.776 -9.236 1.00 . A 1 . 80 GLY O 1 1
6 10477 1 1 85 GLN C C 9.951 -11.805 -9.471 1.00 . A 1 . 81 GLN C 1 1
6 10478 1 1 85 GLN CA C 10.678 -12.960 -8.752 1.00 . A 1 . 81 GLN CA 1 1
6 10479 1 1 85 GLN CB C 9.706 -13.813 -7.947 1.00 . A 1 . 81 GLN CB 1 1
6 10480 1 1 85 GLN CD C 9.988 -16.241 -8.597 1.00 . A 1 . 81 GLN CD 1 1
6 10481 1 1 85 GLN CG C 10.280 -15.168 -7.566 1.00 . A 1 . 81 GLN CG 1 1
6 10482 1 1 85 GLN H H 11.397 -12.185 -6.948 1.00 . A 1 . 81 GLN H 1 1
6 10483 1 1 85 GLN HA H 11.171 -13.580 -9.482 1.00 . A 1 . 81 GLN HA 1 1
6 10484 1 1 85 GLN HB2 H 9.449 -13.283 -7.040 1.00 . A 1 . 81 GLN HB2 1 1
6 10485 1 1 85 GLN HB3 H 8.821 -13.963 -8.522 1.00 . A 1 . 81 GLN HB3 1 1
6 10486 1 1 85 GLN HE21 H 8.345 -16.774 -7.611 1.00 . A 1 . 81 GLN HE21 1 1
6 10487 1 1 85 GLN HE22 H 8.680 -17.669 -9.051 1.00 . A 1 . 81 GLN HE22 1 1
6 10488 1 1 85 GLN HG2 H 11.351 -15.062 -7.468 1.00 . A 1 . 81 GLN HG2 1 1
6 10489 1 1 85 GLN HG3 H 9.864 -15.471 -6.620 1.00 . A 1 . 81 GLN HG3 1 1
6 10490 1 1 85 GLN N N 11.683 -12.450 -7.845 1.00 . A 1 . 81 GLN N 1 1
6 10491 1 1 85 GLN NE2 N 8.894 -16.968 -8.400 1.00 . A 1 . 81 GLN NE2 1 1
6 10492 1 1 85 GLN O O 9.076 -11.163 -8.877 1.00 . A 1 . 81 GLN O 1 1
6 10493 1 1 85 GLN OE1 O 10.737 -16.417 -9.558 1.00 . A 1 . 81 GLN OE1 1 1
6 10494 1 1 86 PRO C C 8.314 -10.775 -12.108 1.00 . A 1 . 82 PRO C 1 1
6 10495 1 1 86 PRO CA C 9.678 -10.401 -11.517 1.00 . A 1 . 82 PRO CA 1 1
6 10496 1 1 86 PRO CB C 10.671 -10.103 -12.656 1.00 . A 1 . 82 PRO CB 1 1
6 10497 1 1 86 PRO CD C 11.367 -12.141 -11.570 1.00 . A 1 . 82 PRO CD 1 1
6 10498 1 1 86 PRO CG C 11.836 -11.026 -12.461 1.00 . A 1 . 82 PRO CG 1 1
6 10499 1 1 86 PRO HA H 9.564 -9.520 -10.903 1.00 . A 1 . 82 PRO HA 1 1
6 10500 1 1 86 PRO HB2 H 10.182 -10.280 -13.606 1.00 . A 1 . 82 PRO HB2 1 1
6 10501 1 1 86 PRO HB3 H 10.988 -9.074 -12.601 1.00 . A 1 . 82 PRO HB3 1 1
6 10502 1 1 86 PRO HD2 H 10.961 -12.952 -12.158 1.00 . A 1 . 82 PRO HD2 1 1
6 10503 1 1 86 PRO HD3 H 12.179 -12.489 -10.949 1.00 . A 1 . 82 PRO HD3 1 1
6 10504 1 1 86 PRO HG2 H 12.155 -11.418 -13.418 1.00 . A 1 . 82 PRO HG2 1 1
6 10505 1 1 86 PRO HG3 H 12.648 -10.495 -11.986 1.00 . A 1 . 82 PRO HG3 1 1
6 10506 1 1 86 PRO N N 10.314 -11.493 -10.759 1.00 . A 1 . 82 PRO N 1 1
6 10507 1 1 86 PRO O O 7.411 -9.935 -12.155 1.00 . A 1 . 82 PRO O 1 1
6 10508 1 1 87 HIS C C 5.981 -13.095 -12.080 1.00 . A 1 . 83 HIS C 1 1
6 10509 1 1 87 HIS CA C 6.920 -12.509 -13.137 1.00 . A 1 . 83 HIS CA 1 1
6 10510 1 1 87 HIS CB C 7.230 -13.553 -14.212 1.00 . A 1 . 83 HIS CB 1 1
6 10511 1 1 87 HIS CD2 C 5.197 -14.526 -15.506 1.00 . A 1 . 83 HIS CD2 1 1
6 10512 1 1 87 HIS CE1 C 5.063 -12.999 -17.075 1.00 . A 1 . 83 HIS CE1 1 1
6 10513 1 1 87 HIS CG C 6.189 -13.630 -15.287 1.00 . A 1 . 83 HIS CG 1 1
6 10514 1 1 87 HIS H H 8.912 -12.665 -12.449 1.00 . A 1 . 83 HIS H 1 1
6 10515 1 1 87 HIS HA H 6.435 -11.664 -13.605 1.00 . A 1 . 83 HIS HA 1 1
6 10516 1 1 87 HIS HB2 H 8.172 -13.308 -14.679 1.00 . A 1 . 83 HIS HB2 1 1
6 10517 1 1 87 HIS HB3 H 7.309 -14.522 -13.745 1.00 . A 1 . 83 HIS HB3 1 1
6 10518 1 1 87 HIS HD1 H 6.659 -11.906 -16.406 1.00 . A 1 . 83 HIS HD1 1 1
6 10519 1 1 87 HIS HD2 H 4.983 -15.405 -14.914 1.00 . A 1 . 83 HIS HD2 1 1
6 10520 1 1 87 HIS HE1 H 4.739 -12.439 -17.939 1.00 . A 1 . 83 HIS HE1 1 1
6 10521 1 1 87 HIS HE2 H 3.739 -14.561 -17.020 1.00 . A 1 . 83 HIS HE2 1 1
6 10522 1 1 87 HIS N N 8.165 -12.037 -12.536 1.00 . A 1 . 83 HIS N 1 1
6 10523 1 1 87 HIS ND1 N 6.078 -12.688 -16.289 1.00 . A 1 . 83 HIS ND1 1 1
6 10524 1 1 87 HIS NE2 N 4.513 -14.110 -16.622 1.00 . A 1 . 83 HIS NE2 1 1
6 10525 1 1 87 HIS O O 6.384 -13.942 -11.277 1.00 . A 1 . 83 HIS O 1 1
6 10526 1 1 88 HIS C C 2.382 -13.190 -11.918 1.00 . A 1 . 84 HIS C 1 1
6 10527 1 1 88 HIS CA C 3.698 -13.062 -11.166 1.00 . A 1 . 84 HIS CA 1 1
6 10528 1 1 88 HIS CB C 3.555 -12.077 -10.011 1.00 . A 1 . 84 HIS CB 1 1
6 10529 1 1 88 HIS CD2 C 2.529 -13.265 -7.946 1.00 . A 1 . 84 HIS CD2 1 1
6 10530 1 1 88 HIS CE1 C 4.372 -13.546 -6.794 1.00 . A 1 . 84 HIS CE1 1 1
6 10531 1 1 88 HIS CG C 3.545 -12.736 -8.668 1.00 . A 1 . 84 HIS CG 1 1
6 10532 1 1 88 HIS H H 4.489 -11.938 -12.744 1.00 . A 1 . 84 HIS H 1 1
6 10533 1 1 88 HIS HA H 3.982 -14.031 -10.777 1.00 . A 1 . 84 HIS HA 1 1
6 10534 1 1 88 HIS HB2 H 4.386 -11.395 -10.042 1.00 . A 1 . 84 HIS HB2 1 1
6 10535 1 1 88 HIS HB3 H 2.633 -11.526 -10.123 1.00 . A 1 . 84 HIS HB3 1 1
6 10536 1 1 88 HIS HD1 H 5.591 -12.652 -8.172 1.00 . A 1 . 84 HIS HD1 1 1
6 10537 1 1 88 HIS HD2 H 1.486 -13.291 -8.231 1.00 . A 1 . 84 HIS HD2 1 1
6 10538 1 1 88 HIS HE1 H 5.063 -13.823 -6.012 1.00 . A 1 . 84 HIS HE1 1 1
6 10539 1 1 88 HIS HE2 H 2.573 -14.206 -6.069 1.00 . A 1 . 84 HIS HE2 1 1
6 10540 1 1 88 HIS N N 4.730 -12.616 -12.089 1.00 . A 1 . 84 HIS N 1 1
6 10541 1 1 88 HIS ND1 N 4.685 -12.928 -7.918 1.00 . A 1 . 84 HIS ND1 1 1
6 10542 1 1 88 HIS NE2 N 3.070 -13.761 -6.787 1.00 . A 1 . 84 HIS NE2 1 1
6 10543 1 1 88 HIS O O 1.915 -12.226 -12.536 1.00 . A 1 . 84 HIS O 1 1
6 10544 1 1 89 GLU C C -0.522 -15.012 -11.548 1.00 . A 1 . 85 GLU C 1 1
6 10545 1 1 89 GLU CA C 0.570 -14.660 -12.538 1.00 . A 1 . 85 GLU CA 1 1
6 10546 1 1 89 GLU CB C 0.771 -15.798 -13.542 1.00 . A 1 . 85 GLU CB 1 1
6 10547 1 1 89 GLU CD C 0.251 -16.734 -15.830 1.00 . A 1 . 85 GLU CD 1 1
6 10548 1 1 89 GLU CG C -0.057 -15.655 -14.809 1.00 . A 1 . 85 GLU CG 1 1
6 10549 1 1 89 GLU H H 2.194 -15.068 -11.345 1.00 . A 1 . 85 GLU H 1 1
6 10550 1 1 89 GLU HA H 0.289 -13.774 -13.062 1.00 . A 1 . 85 GLU HA 1 1
6 10551 1 1 89 GLU HB2 H 1.814 -15.835 -13.822 1.00 . A 1 . 85 GLU HB2 1 1
6 10552 1 1 89 GLU HB3 H 0.504 -16.731 -13.067 1.00 . A 1 . 85 GLU HB3 1 1
6 10553 1 1 89 GLU HG2 H -1.102 -15.714 -14.549 1.00 . A 1 . 85 GLU HG2 1 1
6 10554 1 1 89 GLU HG3 H 0.151 -14.692 -15.250 1.00 . A 1 . 85 GLU HG3 1 1
6 10555 1 1 89 GLU N N 1.797 -14.378 -11.863 1.00 . A 1 . 85 GLU N 1 1
6 10556 1 1 89 GLU O O -0.324 -15.789 -10.608 1.00 . A 1 . 85 GLU O 1 1
6 10557 1 1 89 GLU OE1 O 1.169 -16.528 -16.652 1.00 . A 1 . 85 GLU OE1 1 1
6 10558 1 1 89 GLU OE2 O -0.423 -17.784 -15.805 1.00 . A 1 . 85 GLU OE2 1 1
6 10559 1 1 90 LEU C C -4.032 -14.541 -12.000 1.00 . A 1 . 86 LEU C 1 1
6 10560 1 1 90 LEU CA C -2.865 -14.575 -11.031 1.00 . A 1 . 86 LEU CA 1 1
6 10561 1 1 90 LEU CB C -2.998 -13.449 -10.002 1.00 . A 1 . 86 LEU CB 1 1
6 10562 1 1 90 LEU CD1 C -4.597 -14.287 -8.232 1.00 . A 1 . 86 LEU CD1 1 1
6 10563 1 1 90 LEU CD2 C -4.577 -11.864 -8.877 1.00 . A 1 . 86 LEU CD2 1 1
6 10564 1 1 90 LEU CG C -4.379 -13.290 -9.363 1.00 . A 1 . 86 LEU CG 1 1
6 10565 1 1 90 LEU H H -1.701 -13.802 -12.535 1.00 . A 1 . 86 LEU H 1 1
6 10566 1 1 90 LEU HA H -2.833 -15.532 -10.531 1.00 . A 1 . 86 LEU HA 1 1
6 10567 1 1 90 LEU HB2 H -2.273 -13.614 -9.223 1.00 . A 1 . 86 LEU HB2 1 1
6 10568 1 1 90 LEU HB3 H -2.759 -12.531 -10.501 1.00 . A 1 . 86 LEU HB3 1 1
6 10569 1 1 90 LEU HD11 H -3.779 -14.221 -7.531 1.00 . A 1 . 86 LEU HD11 1 1
6 10570 1 1 90 LEU HD12 H -4.644 -15.286 -8.638 1.00 . A 1 . 86 LEU HD12 1 1
6 10571 1 1 90 LEU HD13 H -5.524 -14.058 -7.727 1.00 . A 1 . 86 LEU HD13 1 1
6 10572 1 1 90 LEU HD21 H -5.408 -11.832 -8.187 1.00 . A 1 . 86 LEU HD21 1 1
6 10573 1 1 90 LEU HD22 H -4.786 -11.222 -9.719 1.00 . A 1 . 86 LEU HD22 1 1
6 10574 1 1 90 LEU HD23 H -3.682 -11.525 -8.378 1.00 . A 1 . 86 LEU HD23 1 1
6 10575 1 1 90 LEU HG H -5.114 -13.484 -10.128 1.00 . A 1 . 86 LEU HG 1 1
6 10576 1 1 90 LEU N N -1.665 -14.408 -11.796 1.00 . A 1 . 86 LEU N 1 1
6 10577 1 1 90 LEU O O -4.114 -13.666 -12.862 1.00 . A 1 . 86 LEU O 1 1
6 10578 1 1 91 ASP C C -5.811 -15.698 -14.142 1.00 . A 1 . 87 ASP C 1 1
6 10579 1 1 91 ASP CA C -6.138 -15.674 -12.650 1.00 . A 1 . 87 ASP CA 1 1
6 10580 1 1 91 ASP CB C -7.095 -14.565 -12.302 1.00 . A 1 . 87 ASP CB 1 1
6 10581 1 1 91 ASP CG C -8.521 -14.801 -12.776 1.00 . A 1 . 87 ASP CG 1 1
6 10582 1 1 91 ASP H H -4.785 -16.100 -11.101 1.00 . A 1 . 87 ASP H 1 1
6 10583 1 1 91 ASP HA H -6.576 -16.615 -12.379 1.00 . A 1 . 87 ASP HA 1 1
6 10584 1 1 91 ASP HB2 H -7.090 -14.473 -11.242 1.00 . A 1 . 87 ASP HB2 1 1
6 10585 1 1 91 ASP HB3 H -6.717 -13.661 -12.736 1.00 . A 1 . 87 ASP HB3 1 1
6 10586 1 1 91 ASP N N -4.928 -15.501 -11.828 1.00 . A 1 . 87 ASP N 1 1
6 10587 1 1 91 ASP O O -6.553 -15.193 -14.996 1.00 . A 1 . 87 ASP O 1 1
6 10588 1 1 91 ASP OD1 O -8.852 -14.376 -13.901 1.00 . A 1 . 87 ASP OD1 1 1
6 10589 1 1 91 ASP OD2 O -9.302 -15.418 -12.021 1.00 . A 1 . 87 ASP OD2 1 1
6 10590 1 1 92 SER C C -3.599 -15.176 -16.361 1.00 . A 1 . 88 SER C 1 1
6 10591 1 1 92 SER CA C -4.107 -16.505 -15.762 1.00 . A 1 . 88 SER CA 1 1
6 10592 1 1 92 SER CB C -5.118 -17.182 -16.713 1.00 . A 1 . 88 SER CB 1 1
6 10593 1 1 92 SER H H -4.183 -16.663 -13.636 1.00 . A 1 . 88 SER H 1 1
6 10594 1 1 92 SER HA H -3.255 -17.162 -15.654 1.00 . A 1 . 88 SER HA 1 1
6 10595 1 1 92 SER HB2 H -5.531 -18.056 -16.232 1.00 . A 1 . 88 SER HB2 1 1
6 10596 1 1 92 SER HB3 H -5.914 -16.488 -16.942 1.00 . A 1 . 88 SER HB3 1 1
6 10597 1 1 92 SER HG H -3.954 -18.356 -17.765 1.00 . A 1 . 88 SER HG 1 1
6 10598 1 1 92 SER N N -4.676 -16.323 -14.409 1.00 . A 1 . 88 SER N 1 1
6 10599 1 1 92 SER O O -3.241 -15.120 -17.545 1.00 . A 1 . 88 SER O 1 1
6 10600 1 1 92 SER OG O -4.499 -17.581 -17.925 1.00 . A 1 . 88 SER OG 1 1
6 10601 1 1 93 LYS C C -1.941 -12.342 -15.090 1.00 . A 1 . 89 LYS C 1 1
6 10602 1 1 93 LYS CA C -3.078 -12.818 -15.972 1.00 . A 1 . 89 LYS CA 1 1
6 10603 1 1 93 LYS CB C -4.191 -11.751 -16.032 1.00 . A 1 . 89 LYS CB 1 1
6 10604 1 1 93 LYS CD C -6.211 -10.665 -15.014 1.00 . A 1 . 89 LYS CD 1 1
6 10605 1 1 93 LYS CE C -7.356 -10.805 -14.022 1.00 . A 1 . 89 LYS CE 1 1
6 10606 1 1 93 LYS CG C -5.288 -11.871 -14.980 1.00 . A 1 . 89 LYS CG 1 1
6 10607 1 1 93 LYS H H -3.827 -14.216 -14.604 1.00 . A 1 . 89 LYS H 1 1
6 10608 1 1 93 LYS HA H -2.683 -12.953 -16.969 1.00 . A 1 . 89 LYS HA 1 1
6 10609 1 1 93 LYS HB2 H -3.732 -10.780 -15.913 1.00 . A 1 . 89 LYS HB2 1 1
6 10610 1 1 93 LYS HB3 H -4.648 -11.793 -17.007 1.00 . A 1 . 89 LYS HB3 1 1
6 10611 1 1 93 LYS HD2 H -5.642 -9.781 -14.767 1.00 . A 1 . 89 LYS HD2 1 1
6 10612 1 1 93 LYS HD3 H -6.620 -10.566 -16.009 1.00 . A 1 . 89 LYS HD3 1 1
6 10613 1 1 93 LYS HE2 H -6.962 -11.181 -13.090 1.00 . A 1 . 89 LYS HE2 1 1
6 10614 1 1 93 LYS HE3 H -7.794 -9.831 -13.859 1.00 . A 1 . 89 LYS HE3 1 1
6 10615 1 1 93 LYS HG2 H -5.866 -12.763 -15.174 1.00 . A 1 . 89 LYS HG2 1 1
6 10616 1 1 93 LYS HG3 H -4.833 -11.939 -14.001 1.00 . A 1 . 89 LYS HG3 1 1
6 10617 1 1 93 LYS HZ1 H -7.995 -12.670 -14.711 1.00 . A 1 . 89 LYS HZ1 1 1
6 10618 1 1 93 LYS HZ2 H -8.835 -11.366 -15.386 1.00 . A 1 . 89 LYS HZ2 1 1
6 10619 1 1 93 LYS HZ3 H -9.153 -11.844 -13.795 1.00 . A 1 . 89 LYS HZ3 1 1
6 10620 1 1 93 LYS N N -3.552 -14.117 -15.534 1.00 . A 1 . 89 LYS N 1 1
6 10621 1 1 93 LYS NZ N -8.409 -11.736 -14.513 1.00 . A 1 . 89 LYS NZ 1 1
6 10622 1 1 93 LYS O O -1.836 -12.697 -13.915 1.00 . A 1 . 89 LYS O 1 1
6 10623 1 1 94 THR C C -0.266 -9.727 -14.208 1.00 . A 1 . 90 THR C 1 1
6 10624 1 1 94 THR CA C 0.083 -10.950 -15.072 1.00 . A 1 . 90 THR CA 1 1
6 10625 1 1 94 THR CB C 1.121 -10.539 -16.147 1.00 . A 1 . 90 THR CB 1 1
6 10626 1 1 94 THR CG2 C 2.525 -10.416 -15.558 1.00 . A 1 . 90 THR CG2 1 1
6 10627 1 1 94 THR H H -1.313 -11.308 -16.621 1.00 . A 1 . 90 THR H 1 1
6 10628 1 1 94 THR HA H 0.531 -11.708 -14.445 1.00 . A 1 . 90 THR HA 1 1
6 10629 1 1 94 THR HB H 0.829 -9.583 -16.555 1.00 . A 1 . 90 THR HB 1 1
6 10630 1 1 94 THR HG1 H 0.922 -11.080 -18.036 1.00 . A 1 . 90 THR HG1 1 1
6 10631 1 1 94 THR HG21 H 2.513 -9.704 -14.747 1.00 . A 1 . 90 THR HG21 1 1
6 10632 1 1 94 THR HG22 H 3.209 -10.078 -16.324 1.00 . A 1 . 90 THR HG22 1 1
6 10633 1 1 94 THR HG23 H 2.846 -11.378 -15.189 1.00 . A 1 . 90 THR HG23 1 1
6 10634 1 1 94 THR N N -1.107 -11.530 -15.701 1.00 . A 1 . 90 THR N 1 1
6 10635 1 1 94 THR O O -0.922 -8.792 -14.677 1.00 . A 1 . 90 THR O 1 1
6 10636 1 1 94 THR OG1 O 1.144 -11.508 -17.205 1.00 . A 1 . 90 THR OG1 1 1
6 10637 1 1 95 ILE C C 1.294 -8.011 -11.609 1.00 . A 1 . 91 ILE C 1 1
6 10638 1 1 95 ILE CA C -0.046 -8.665 -11.996 1.00 . A 1 . 91 ILE CA 1 1
6 10639 1 1 95 ILE CB C -0.876 -9.145 -10.764 1.00 . A 1 . 91 ILE CB 1 1
6 10640 1 1 95 ILE CD1 C -0.862 -10.496 -8.596 1.00 . A 1 . 91 ILE CD1 1 1
6 10641 1 1 95 ILE CG1 C -0.159 -10.197 -9.915 1.00 . A 1 . 91 ILE CG1 1 1
6 10642 1 1 95 ILE CG2 C -2.215 -9.699 -11.249 1.00 . A 1 . 91 ILE CG2 1 1
6 10643 1 1 95 ILE H H 0.691 -10.543 -12.649 1.00 . A 1 . 91 ILE H 1 1
6 10644 1 1 95 ILE HA H -0.635 -7.916 -12.515 1.00 . A 1 . 91 ILE HA 1 1
6 10645 1 1 95 ILE HB H -1.077 -8.298 -10.152 1.00 . A 1 . 91 ILE HB 1 1
6 10646 1 1 95 ILE HD11 H -0.321 -10.035 -7.785 1.00 . A 1 . 91 ILE HD11 1 1
6 10647 1 1 95 ILE HD12 H -0.901 -11.565 -8.444 1.00 . A 1 . 91 ILE HD12 1 1
6 10648 1 1 95 ILE HD13 H -1.877 -10.095 -8.632 1.00 . A 1 . 91 ILE HD13 1 1
6 10649 1 1 95 ILE HG12 H -0.113 -11.098 -10.476 1.00 . A 1 . 91 ILE HG12 1 1
6 10650 1 1 95 ILE HG13 H 0.842 -9.859 -9.694 1.00 . A 1 . 91 ILE HG13 1 1
6 10651 1 1 95 ILE HG21 H -2.790 -10.040 -10.401 1.00 . A 1 . 91 ILE HG21 1 1
6 10652 1 1 95 ILE HG22 H -2.038 -10.524 -11.922 1.00 . A 1 . 91 ILE HG22 1 1
6 10653 1 1 95 ILE HG23 H -2.759 -8.922 -11.766 1.00 . A 1 . 91 ILE HG23 1 1
6 10654 1 1 95 ILE N N 0.188 -9.758 -12.949 1.00 . A 1 . 91 ILE N 1 1
6 10655 1 1 95 ILE O O 2.354 -8.557 -11.938 1.00 . A 1 . 91 ILE O 1 1
6 10656 1 1 96 ASP C C 2.793 -6.037 -9.086 1.00 . A 1 . 92 ASP C 1 1
6 10657 1 1 96 ASP CA C 2.512 -6.160 -10.603 1.00 . A 1 . 92 ASP CA 1 1
6 10658 1 1 96 ASP CB C 2.483 -4.776 -11.261 1.00 . A 1 . 92 ASP CB 1 1
6 10659 1 1 96 ASP CG C 3.868 -4.186 -11.473 1.00 . A 1 . 92 ASP CG 1 1
6 10660 1 1 96 ASP H H 0.404 -6.447 -10.656 1.00 . A 1 . 92 ASP H 1 1
6 10661 1 1 96 ASP HA H 3.312 -6.725 -11.048 1.00 . A 1 . 92 ASP HA 1 1
6 10662 1 1 96 ASP HB2 H 1.996 -4.858 -12.221 1.00 . A 1 . 92 ASP HB2 1 1
6 10663 1 1 96 ASP HB3 H 1.914 -4.109 -10.635 1.00 . A 1 . 92 ASP HB3 1 1
6 10664 1 1 96 ASP N N 1.267 -6.850 -10.929 1.00 . A 1 . 92 ASP N 1 1
6 10665 1 1 96 ASP O O 2.342 -5.074 -8.450 1.00 . A 1 . 92 ASP O 1 1
6 10666 1 1 96 ASP OD1 O 4.389 -4.284 -12.604 1.00 . A 1 . 92 ASP OD1 1 1
6 10667 1 1 96 ASP OD2 O 4.430 -3.629 -10.508 1.00 . A 1 . 92 ASP OD2 1 1
6 10668 1 1 97 PRO C C 5.180 -6.132 -6.860 1.00 . A 1 . 93 PRO C 1 1
6 10669 1 1 97 PRO CA C 3.893 -6.951 -7.048 1.00 . A 1 . 93 PRO CA 1 1
6 10670 1 1 97 PRO CB C 4.114 -8.424 -6.641 1.00 . A 1 . 93 PRO CB 1 1
6 10671 1 1 97 PRO CD C 3.949 -8.311 -9.050 1.00 . A 1 . 93 PRO CD 1 1
6 10672 1 1 97 PRO CG C 3.876 -9.247 -7.874 1.00 . A 1 . 93 PRO CG 1 1
6 10673 1 1 97 PRO HA H 3.109 -6.517 -6.453 1.00 . A 1 . 93 PRO HA 1 1
6 10674 1 1 97 PRO HB2 H 5.127 -8.540 -6.274 1.00 . A 1 . 93 PRO HB2 1 1
6 10675 1 1 97 PRO HB3 H 3.416 -8.693 -5.863 1.00 . A 1 . 93 PRO HB3 1 1
6 10676 1 1 97 PRO HD2 H 4.963 -8.243 -9.419 1.00 . A 1 . 93 PRO HD2 1 1
6 10677 1 1 97 PRO HD3 H 3.278 -8.631 -9.832 1.00 . A 1 . 93 PRO HD3 1 1
6 10678 1 1 97 PRO HG2 H 4.638 -10.011 -7.955 1.00 . A 1 . 93 PRO HG2 1 1
6 10679 1 1 97 PRO HG3 H 2.897 -9.701 -7.828 1.00 . A 1 . 93 PRO HG3 1 1
6 10680 1 1 97 PRO N N 3.508 -7.029 -8.464 1.00 . A 1 . 93 PRO N 1 1
6 10681 1 1 97 PRO O O 6.211 -6.444 -7.468 1.00 . A 1 . 93 PRO O 1 1
6 10682 1 1 98 LYS C C 6.275 -3.622 -4.351 1.00 . A 1 . 94 LYS C 1 1
6 10683 1 1 98 LYS CA C 6.284 -4.212 -5.769 1.00 . A 1 . 94 LYS CA 1 1
6 10684 1 1 98 LYS CB C 6.361 -3.080 -6.825 1.00 . A 1 . 94 LYS CB 1 1
6 10685 1 1 98 LYS CD C 4.963 -1.585 -8.305 1.00 . A 1 . 94 LYS CD 1 1
6 10686 1 1 98 LYS CE C 4.434 -0.161 -8.241 1.00 . A 1 . 94 LYS CE 1 1
6 10687 1 1 98 LYS CG C 5.118 -2.190 -6.916 1.00 . A 1 . 94 LYS CG 1 1
6 10688 1 1 98 LYS H H 4.264 -4.887 -5.569 1.00 . A 1 . 94 LYS H 1 1
6 10689 1 1 98 LYS HA H 7.165 -4.827 -5.868 1.00 . A 1 . 94 LYS HA 1 1
6 10690 1 1 98 LYS HB2 H 7.207 -2.450 -6.592 1.00 . A 1 . 94 LYS HB2 1 1
6 10691 1 1 98 LYS HB3 H 6.523 -3.531 -7.794 1.00 . A 1 . 94 LYS HB3 1 1
6 10692 1 1 98 LYS HD2 H 5.926 -1.576 -8.794 1.00 . A 1 . 94 LYS HD2 1 1
6 10693 1 1 98 LYS HD3 H 4.273 -2.190 -8.876 1.00 . A 1 . 94 LYS HD3 1 1
6 10694 1 1 98 LYS HE2 H 4.055 0.113 -9.213 1.00 . A 1 . 94 LYS HE2 1 1
6 10695 1 1 98 LYS HE3 H 3.633 -0.122 -7.520 1.00 . A 1 . 94 LYS HE3 1 1
6 10696 1 1 98 LYS HG2 H 4.245 -2.785 -6.692 1.00 . A 1 . 94 LYS HG2 1 1
6 10697 1 1 98 LYS HG3 H 5.206 -1.391 -6.193 1.00 . A 1 . 94 LYS HG3 1 1
6 10698 1 1 98 LYS HZ1 H 6.264 0.803 -8.540 1.00 . A 1 . 94 LYS HZ1 1 1
6 10699 1 1 98 LYS HZ2 H 5.883 0.552 -6.913 1.00 . A 1 . 94 LYS HZ2 1 1
6 10700 1 1 98 LYS HZ3 H 5.098 1.769 -7.787 1.00 . A 1 . 94 LYS HZ3 1 1
6 10701 1 1 98 LYS N N 5.116 -5.084 -6.020 1.00 . A 1 . 94 LYS N 1 1
6 10702 1 1 98 LYS NZ N 5.494 0.809 -7.842 1.00 . A 1 . 94 LYS NZ 1 1
6 10703 1 1 98 LYS O O 5.213 -3.433 -3.768 1.00 . A 1 . 94 LYS O 1 1
6 10704 1 1 99 VAL C C 7.228 -1.229 -2.434 1.00 . A 1 . 95 VAL C 1 1
6 10705 1 1 99 VAL CA C 7.627 -2.720 -2.474 1.00 . A 1 . 95 VAL CA 1 1
6 10706 1 1 99 VAL CB C 9.069 -2.892 -1.935 1.00 . A 1 . 95 VAL CB 1 1
6 10707 1 1 99 VAL CG1 C 9.146 -2.621 -0.433 1.00 . A 1 . 95 VAL CG1 1 1
6 10708 1 1 99 VAL CG2 C 9.619 -4.287 -2.236 1.00 . A 1 . 95 VAL CG2 1 1
6 10709 1 1 99 VAL H H 8.274 -3.422 -4.379 1.00 . A 1 . 95 VAL H 1 1
6 10710 1 1 99 VAL HA H 6.982 -3.265 -1.822 1.00 . A 1 . 95 VAL HA 1 1
6 10711 1 1 99 VAL HB H 9.677 -2.176 -2.433 1.00 . A 1 . 95 VAL HB 1 1
6 10712 1 1 99 VAL HG11 H 8.534 -3.338 0.095 1.00 . A 1 . 95 VAL HG11 1 1
6 10713 1 1 99 VAL HG12 H 8.786 -1.623 -0.229 1.00 . A 1 . 95 VAL HG12 1 1
6 10714 1 1 99 VAL HG13 H 10.170 -2.709 -0.103 1.00 . A 1 . 95 VAL HG13 1 1
6 10715 1 1 99 VAL HG21 H 9.025 -5.029 -1.719 1.00 . A 1 . 95 VAL HG21 1 1
6 10716 1 1 99 VAL HG22 H 10.644 -4.350 -1.902 1.00 . A 1 . 95 VAL HG22 1 1
6 10717 1 1 99 VAL HG23 H 9.574 -4.469 -3.299 1.00 . A 1 . 95 VAL HG23 1 1
6 10718 1 1 99 VAL N N 7.472 -3.287 -3.833 1.00 . A 1 . 95 VAL N 1 1
6 10719 1 1 99 VAL O O 7.687 -0.437 -3.261 1.00 . A 1 . 95 VAL O 1 1
6 10720 1 1 100 ALA C C 6.612 1.264 -0.204 1.00 . A 1 . 96 ALA C 1 1
6 10721 1 1 100 ALA CA C 5.873 0.488 -1.299 1.00 . A 1 . 96 ALA CA 1 1
6 10722 1 1 100 ALA CB C 4.385 0.460 -0.989 1.00 . A 1 . 96 ALA CB 1 1
6 10723 1 1 100 ALA H H 6.056 -1.553 -0.851 1.00 . A 1 . 96 ALA H 1 1
6 10724 1 1 100 ALA HA H 6.003 0.990 -2.234 1.00 . A 1 . 96 ALA HA 1 1
6 10725 1 1 100 ALA HB1 H 3.870 -0.080 -1.763 1.00 . A 1 . 96 ALA HB1 1 1
6 10726 1 1 100 ALA HB2 H 4.008 1.471 -0.941 1.00 . A 1 . 96 ALA HB2 1 1
6 10727 1 1 100 ALA HB3 H 4.225 -0.029 -0.039 1.00 . A 1 . 96 ALA HB3 1 1
6 10728 1 1 100 ALA N N 6.369 -0.875 -1.465 1.00 . A 1 . 96 ALA N 1 1
6 10729 1 1 100 ALA O O 7.199 0.669 0.703 1.00 . A 1 . 96 ALA O 1 1
6 10730 1 1 101 PHE C C 6.116 4.331 1.372 1.00 . A 1 . 97 PHE C 1 1
6 10731 1 1 101 PHE CA C 7.195 3.505 0.641 1.00 . A 1 . 97 PHE CA 1 1
6 10732 1 1 101 PHE CB C 8.160 4.432 -0.091 1.00 . A 1 . 97 PHE CB 1 1
6 10733 1 1 101 PHE CD1 C 10.100 3.078 -0.903 1.00 . A 1 . 97 PHE CD1 1 1
6 10734 1 1 101 PHE CD2 C 10.412 4.465 1.011 1.00 . A 1 . 97 PHE CD2 1 1
6 10735 1 1 101 PHE CE1 C 11.410 2.649 -0.812 1.00 . A 1 . 97 PHE CE1 1 1
6 10736 1 1 101 PHE CE2 C 11.724 4.043 1.108 1.00 . A 1 . 97 PHE CE2 1 1
6 10737 1 1 101 PHE CG C 9.588 3.988 0.006 1.00 . A 1 . 97 PHE CG 1 1
6 10738 1 1 101 PHE CZ C 12.223 3.132 0.195 1.00 . A 1 . 97 PHE CZ 1 1
6 10739 1 1 101 PHE H H 6.137 2.994 -1.096 1.00 . A 1 . 97 PHE H 1 1
6 10740 1 1 101 PHE HA H 7.747 2.913 1.356 1.00 . A 1 . 97 PHE HA 1 1
6 10741 1 1 101 PHE HB2 H 7.892 4.467 -1.136 1.00 . A 1 . 97 PHE HB2 1 1
6 10742 1 1 101 PHE HB3 H 8.081 5.418 0.327 1.00 . A 1 . 97 PHE HB3 1 1
6 10743 1 1 101 PHE HD1 H 9.460 2.701 -1.690 1.00 . A 1 . 97 PHE HD1 1 1
6 10744 1 1 101 PHE HD2 H 10.021 5.177 1.724 1.00 . A 1 . 97 PHE HD2 1 1
6 10745 1 1 101 PHE HE1 H 11.798 1.938 -1.526 1.00 . A 1 . 97 PHE HE1 1 1
6 10746 1 1 101 PHE HE2 H 12.357 4.422 1.896 1.00 . A 1 . 97 PHE HE2 1 1
6 10747 1 1 101 PHE HZ H 13.248 2.799 0.270 1.00 . A 1 . 97 PHE HZ 1 1
6 10748 1 1 101 PHE N N 6.577 2.601 -0.321 1.00 . A 1 . 97 PHE N 1 1
6 10749 1 1 101 PHE O O 5.310 4.993 0.707 1.00 . A 1 . 97 PHE O 1 1
6 10750 1 1 102 PRO C C 5.330 6.583 3.518 1.00 . A 1 . 98 PRO C 1 1
6 10751 1 1 102 PRO CA C 5.053 5.079 3.513 1.00 . A 1 . 98 PRO CA 1 1
6 10752 1 1 102 PRO CB C 5.164 4.522 4.943 1.00 . A 1 . 98 PRO CB 1 1
6 10753 1 1 102 PRO CD C 6.920 3.530 3.659 1.00 . A 1 . 98 PRO CD 1 1
6 10754 1 1 102 PRO CG C 6.021 3.306 4.838 1.00 . A 1 . 98 PRO CG 1 1
6 10755 1 1 102 PRO HA H 4.056 4.907 3.134 1.00 . A 1 . 98 PRO HA 1 1
6 10756 1 1 102 PRO HB2 H 5.610 5.272 5.584 1.00 . A 1 . 98 PRO HB2 1 1
6 10757 1 1 102 PRO HB3 H 4.183 4.266 5.310 1.00 . A 1 . 98 PRO HB3 1 1
6 10758 1 1 102 PRO HD2 H 7.793 4.098 3.948 1.00 . A 1 . 98 PRO HD2 1 1
6 10759 1 1 102 PRO HD3 H 7.203 2.587 3.222 1.00 . A 1 . 98 PRO HD3 1 1
6 10760 1 1 102 PRO HG2 H 6.605 3.189 5.742 1.00 . A 1 . 98 PRO HG2 1 1
6 10761 1 1 102 PRO HG3 H 5.408 2.435 4.669 1.00 . A 1 . 98 PRO HG3 1 1
6 10762 1 1 102 PRO N N 6.057 4.308 2.745 1.00 . A 1 . 98 PRO N 1 1
6 10763 1 1 102 PRO O O 6.478 7.010 3.675 1.00 . A 1 . 98 PRO O 1 1
6 10764 1 1 103 ARG C C 3.253 9.470 4.157 1.00 . A 1 . 99 ARG C 1 1
6 10765 1 1 103 ARG CA C 4.357 8.837 3.312 1.00 . A 1 . 99 ARG CA 1 1
6 10766 1 1 103 ARG CB C 4.279 9.351 1.871 1.00 . A 1 . 99 ARG CB 1 1
6 10767 1 1 103 ARG CD C 5.309 9.240 -0.434 1.00 . A 1 . 99 ARG CD 1 1
6 10768 1 1 103 ARG CG C 5.541 9.076 1.061 1.00 . A 1 . 99 ARG CG 1 1
6 10769 1 1 103 ARG CZ C 4.997 11.071 -2.087 1.00 . A 1 . 99 ARG CZ 1 1
6 10770 1 1 103 ARG H H 3.385 6.954 3.219 1.00 . A 1 . 99 ARG H 1 1
6 10771 1 1 103 ARG HA H 5.315 9.114 3.732 1.00 . A 1 . 99 ARG HA 1 1
6 10772 1 1 103 ARG HB2 H 3.446 8.876 1.377 1.00 . A 1 . 99 ARG HB2 1 1
6 10773 1 1 103 ARG HB3 H 4.116 10.419 1.890 1.00 . A 1 . 99 ARG HB3 1 1
6 10774 1 1 103 ARG HD2 H 6.152 8.819 -0.962 1.00 . A 1 . 99 ARG HD2 1 1
6 10775 1 1 103 ARG HD3 H 4.413 8.703 -0.708 1.00 . A 1 . 99 ARG HD3 1 1
6 10776 1 1 103 ARG HE H 5.183 11.315 -0.110 1.00 . A 1 . 99 ARG HE 1 1
6 10777 1 1 103 ARG HG2 H 6.312 9.765 1.371 1.00 . A 1 . 99 ARG HG2 1 1
6 10778 1 1 103 ARG HG3 H 5.865 8.063 1.257 1.00 . A 1 . 99 ARG HG3 1 1
6 10779 1 1 103 ARG HH11 H 5.053 9.229 -2.931 1.00 . A 1 . 99 ARG HH11 1 1
6 10780 1 1 103 ARG HH12 H 4.837 10.544 -4.037 1.00 . A 1 . 99 ARG HH12 1 1
6 10781 1 1 103 ARG HH21 H 4.751 12.691 -3.268 1.00 . A 1 . 99 ARG HH21 1 1
6 10782 1 1 103 ARG HH22 H 4.899 13.023 -1.575 1.00 . A 1 . 99 ARG HH22 1 1
6 10783 1 1 103 ARG N N 4.263 7.372 3.337 1.00 . A 1 . 99 ARG N 1 1
6 10784 1 1 103 ARG NE N 5.160 10.647 -0.827 1.00 . A 1 . 99 ARG NE 1 1
6 10785 1 1 103 ARG NH1 N 4.961 10.210 -3.103 1.00 . A 1 . 99 ARG NH1 1 1
6 10786 1 1 103 ARG NH2 N 4.872 12.368 -2.330 1.00 . A 1 . 99 ARG NH2 1 1
6 10787 1 1 103 ARG O O 2.124 8.973 4.187 1.00 . A 1 . 99 ARG O 1 1
6 10788 1 1 104 ARG C C 2.585 12.762 5.335 1.00 . A 1 . 100 ARG C 1 1
6 10789 1 1 104 ARG CA C 2.658 11.283 5.709 1.00 . A 1 . 100 ARG CA 1 1
6 10790 1 1 104 ARG CB C 3.083 11.149 7.174 1.00 . A 1 . 100 ARG CB 1 1
6 10791 1 1 104 ARG CD C 1.390 9.844 8.515 1.00 . A 1 . 100 ARG CD 1 1
6 10792 1 1 104 ARG CG C 2.734 9.803 7.802 1.00 . A 1 . 100 ARG CG 1 1
6 10793 1 1 104 ARG CZ C 0.207 8.469 10.219 1.00 . A 1 . 100 ARG CZ 1 1
6 10794 1 1 104 ARG H H 4.519 10.895 4.769 1.00 . A 1 . 100 ARG H 1 1
6 10795 1 1 104 ARG HA H 1.680 10.840 5.585 1.00 . A 1 . 100 ARG HA 1 1
6 10796 1 1 104 ARG HB2 H 4.155 11.282 7.236 1.00 . A 1 . 100 ARG HB2 1 1
6 10797 1 1 104 ARG HB3 H 2.601 11.926 7.748 1.00 . A 1 . 100 ARG HB3 1 1
6 10798 1 1 104 ARG HD2 H 1.389 10.667 9.213 1.00 . A 1 . 100 ARG HD2 1 1
6 10799 1 1 104 ARG HD3 H 0.610 9.993 7.781 1.00 . A 1 . 100 ARG HD3 1 1
6 10800 1 1 104 ARG HE H 1.654 7.817 9.004 1.00 . A 1 . 100 ARG HE 1 1
6 10801 1 1 104 ARG HG2 H 2.691 9.056 7.023 1.00 . A 1 . 100 ARG HG2 1 1
6 10802 1 1 104 ARG HG3 H 3.501 9.537 8.516 1.00 . A 1 . 100 ARG HG3 1 1
6 10803 1 1 104 ARG HH11 H -1.229 9.379 11.323 1.00 . A 1 . 100 ARG HH11 1 1
6 10804 1 1 104 ARG HH12 H -0.446 10.387 10.152 1.00 . A 1 . 100 ARG HH12 1 1
6 10805 1 1 104 ARG HH21 H 0.627 6.521 10.552 1.00 . A 1 . 100 ARG HH21 1 1
6 10806 1 1 104 ARG HH22 H -0.622 7.192 11.547 1.00 . A 1 . 100 ARG HH22 1 1
6 10807 1 1 104 ARG N N 3.600 10.562 4.846 1.00 . A 1 . 100 ARG N 1 1
6 10808 1 1 104 ARG NE N 1.122 8.602 9.248 1.00 . A 1 . 100 ARG NE 1 1
6 10809 1 1 104 ARG NH1 N -0.552 9.498 10.596 1.00 . A 1 . 100 ARG NH1 1 1
6 10810 1 1 104 ARG NH2 N 0.059 7.298 10.822 1.00 . A 1 . 100 ARG NH2 1 1
6 10811 1 1 104 ARG O O 3.618 13.418 5.180 1.00 . A 1 . 100 ARG O 1 1
6 10812 1 1 105 ALA C C -0.256 15.155 5.307 1.00 . A 1 . 101 ALA C 1 1
6 10813 1 1 105 ALA CA C 1.119 14.675 4.836 1.00 . A 1 . 101 ALA CA 1 1
6 10814 1 1 105 ALA CB C 1.260 14.903 3.332 1.00 . A 1 . 101 ALA CB 1 1
6 10815 1 1 105 ALA H H 0.583 12.700 5.306 1.00 . A 1 . 101 ALA H 1 1
6 10816 1 1 105 ALA HA H 1.872 15.251 5.336 1.00 . A 1 . 101 ALA HA 1 1
6 10817 1 1 105 ALA HB1 H 1.933 15.729 3.153 1.00 . A 1 . 101 ALA HB1 1 1
6 10818 1 1 105 ALA HB2 H 0.291 15.137 2.917 1.00 . A 1 . 101 ALA HB2 1 1
6 10819 1 1 105 ALA HB3 H 1.647 14.009 2.867 1.00 . A 1 . 101 ALA HB3 1 1
6 10820 1 1 105 ALA N N 1.351 13.275 5.180 1.00 . A 1 . 101 ALA N 1 1
6 10821 1 1 105 ALA O O -1.109 14.353 5.697 1.00 . A 1 . 101 ALA O 1 1
6 10822 1 1 106 GLN C C -2.091 16.947 7.130 1.00 . A 1 . 102 GLN C 1 1
6 10823 1 1 106 GLN CA C -1.709 17.175 5.649 1.00 . A 1 . 102 GLN CA 1 1
6 10824 1 1 106 GLN CB C -2.881 16.777 4.737 1.00 . A 1 . 102 GLN CB 1 1
6 10825 1 1 106 GLN CD C -3.994 17.033 2.482 1.00 . A 1 . 102 GLN CD 1 1
6 10826 1 1 106 GLN CG C -2.857 17.470 3.383 1.00 . A 1 . 102 GLN CG 1 1
6 10827 1 1 106 GLN H H 0.281 17.041 4.905 1.00 . A 1 . 102 GLN H 1 1
6 10828 1 1 106 GLN HA H -1.533 18.232 5.518 1.00 . A 1 . 102 GLN HA 1 1
6 10829 1 1 106 GLN HB2 H -2.847 15.710 4.572 1.00 . A 1 . 102 GLN HB2 1 1
6 10830 1 1 106 GLN HB3 H -3.808 17.028 5.231 1.00 . A 1 . 102 GLN HB3 1 1
6 10831 1 1 106 GLN HE21 H -5.147 18.491 3.186 1.00 . A 1 . 102 GLN HE21 1 1
6 10832 1 1 106 GLN HE22 H -5.868 17.478 1.987 1.00 . A 1 . 102 GLN HE22 1 1
6 10833 1 1 106 GLN HG2 H -2.932 18.536 3.538 1.00 . A 1 . 102 GLN HG2 1 1
6 10834 1 1 106 GLN HG3 H -1.921 17.244 2.894 1.00 . A 1 . 102 GLN HG3 1 1
6 10835 1 1 106 GLN N N -0.453 16.490 5.250 1.00 . A 1 . 102 GLN N 1 1
6 10836 1 1 106 GLN NE2 N -5.117 17.738 2.560 1.00 . A 1 . 102 GLN NE2 1 1
6 10837 1 1 106 GLN O O -1.792 15.890 7.691 1.00 . A 1 . 102 GLN O 1 1
6 10838 1 1 106 GLN OE1 O -3.865 16.073 1.722 1.00 . A 1 . 102 GLN OE1 1 1
6 10839 1 1 107 PRO C C -4.450 16.982 9.400 1.00 . A 1 . 103 PRO C 1 1
6 10840 1 1 107 PRO CA C -3.183 17.838 9.199 1.00 . A 1 . 103 PRO CA 1 1
6 10841 1 1 107 PRO CB C -3.439 19.300 9.594 1.00 . A 1 . 103 PRO CB 1 1
6 10842 1 1 107 PRO CD C -3.142 19.271 7.210 1.00 . A 1 . 103 PRO CD 1 1
6 10843 1 1 107 PRO CG C -3.858 19.979 8.333 1.00 . A 1 . 103 PRO CG 1 1
6 10844 1 1 107 PRO HA H -2.387 17.435 9.809 1.00 . A 1 . 103 PRO HA 1 1
6 10845 1 1 107 PRO HB2 H -4.214 19.338 10.349 1.00 . A 1 . 103 PRO HB2 1 1
6 10846 1 1 107 PRO HB3 H -2.531 19.737 9.979 1.00 . A 1 . 103 PRO HB3 1 1
6 10847 1 1 107 PRO HD2 H -3.803 19.144 6.365 1.00 . A 1 . 103 PRO HD2 1 1
6 10848 1 1 107 PRO HD3 H -2.263 19.827 6.920 1.00 . A 1 . 103 PRO HD3 1 1
6 10849 1 1 107 PRO HG2 H -4.930 19.892 8.213 1.00 . A 1 . 103 PRO HG2 1 1
6 10850 1 1 107 PRO HG3 H -3.566 21.017 8.359 1.00 . A 1 . 103 PRO HG3 1 1
6 10851 1 1 107 PRO N N -2.763 17.949 7.786 1.00 . A 1 . 103 PRO N 1 1
6 10852 1 1 107 PRO O O -5.054 16.522 8.427 1.00 . A 1 . 103 PRO O 1 1
6 10853 1 1 108 LYS C C -7.298 16.852 10.997 1.00 . A 1 . 104 LYS C 1 1
6 10854 1 1 108 LYS CA C -6.027 15.996 11.033 1.00 . A 1 . 104 LYS CA 1 1
6 10855 1 1 108 LYS CB C -5.868 15.386 12.432 1.00 . A 1 . 104 LYS CB 1 1
6 10856 1 1 108 LYS CD C -4.730 13.722 13.934 1.00 . A 1 . 104 LYS CD 1 1
6 10857 1 1 108 LYS CE C -3.720 12.586 14.031 1.00 . A 1 . 104 LYS CE 1 1
6 10858 1 1 108 LYS CG C -4.854 14.254 12.511 1.00 . A 1 . 104 LYS CG 1 1
6 10859 1 1 108 LYS H H -4.307 17.189 11.393 1.00 . A 1 . 104 LYS H 1 1
6 10860 1 1 108 LYS HA H -6.125 15.198 10.311 1.00 . A 1 . 104 LYS HA 1 1
6 10861 1 1 108 LYS HB2 H -5.560 16.162 13.116 1.00 . A 1 . 104 LYS HB2 1 1
6 10862 1 1 108 LYS HB3 H -6.827 15.001 12.750 1.00 . A 1 . 104 LYS HB3 1 1
6 10863 1 1 108 LYS HD2 H -4.412 14.526 14.580 1.00 . A 1 . 104 LYS HD2 1 1
6 10864 1 1 108 LYS HD3 H -5.696 13.361 14.257 1.00 . A 1 . 104 LYS HD3 1 1
6 10865 1 1 108 LYS HE2 H -3.836 12.102 14.989 1.00 . A 1 . 104 LYS HE2 1 1
6 10866 1 1 108 LYS HE3 H -3.923 11.875 13.243 1.00 . A 1 . 104 LYS HE3 1 1
6 10867 1 1 108 LYS HG2 H -5.173 13.452 11.863 1.00 . A 1 . 104 LYS HG2 1 1
6 10868 1 1 108 LYS HG3 H -3.892 14.622 12.189 1.00 . A 1 . 104 LYS HG3 1 1
6 10869 1 1 108 LYS HZ1 H -2.100 13.749 14.656 1.00 . A 1 . 104 LYS HZ1 1 1
6 10870 1 1 108 LYS HZ2 H -2.182 13.535 12.981 1.00 . A 1 . 104 LYS HZ2 1 1
6 10871 1 1 108 LYS HZ3 H -1.656 12.267 13.969 1.00 . A 1 . 104 LYS HZ3 1 1
6 10872 1 1 108 LYS N N -4.838 16.787 10.673 1.00 . A 1 . 104 LYS N 1 1
6 10873 1 1 108 LYS NZ N -2.316 13.068 13.900 1.00 . A 1 . 104 LYS NZ 1 1
6 10874 1 1 108 LYS O O -7.237 18.074 11.159 1.00 . A 1 . 104 LYS O 1 1
6 10875 1 1 109 MET C C -10.410 16.922 12.108 1.00 . A 1 . 105 MET C 1 1
6 10876 1 1 109 MET CA C -9.749 16.860 10.726 1.00 . A 1 . 105 MET CA 1 1
6 10877 1 1 109 MET CB C -10.671 16.136 9.736 1.00 . A 1 . 105 MET CB 1 1
6 10878 1 1 109 MET CE C -9.393 18.890 7.641 1.00 . A 1 . 105 MET CE 1 1
6 10879 1 1 109 MET CG C -10.278 16.317 8.276 1.00 . A 1 . 105 MET CG 1 1
6 10880 1 1 109 MET H H -8.409 15.219 10.657 1.00 . A 1 . 105 MET H 1 1
6 10881 1 1 109 MET HA H -9.586 17.868 10.378 1.00 . A 1 . 105 MET HA 1 1
6 10882 1 1 109 MET HB2 H -10.659 15.080 9.962 1.00 . A 1 . 105 MET HB2 1 1
6 10883 1 1 109 MET HB3 H -11.677 16.509 9.864 1.00 . A 1 . 105 MET HB3 1 1
6 10884 1 1 109 MET HE1 H -9.295 19.320 8.626 1.00 . A 1 . 105 MET HE1 1 1
6 10885 1 1 109 MET HE2 H -9.468 19.681 6.910 1.00 . A 1 . 105 MET HE2 1 1
6 10886 1 1 109 MET HE3 H -8.526 18.285 7.425 1.00 . A 1 . 105 MET HE3 1 1
6 10887 1 1 109 MET HG2 H -9.202 16.291 8.206 1.00 . A 1 . 105 MET HG2 1 1
6 10888 1 1 109 MET HG3 H -10.692 15.500 7.702 1.00 . A 1 . 105 MET HG3 1 1
6 10889 1 1 109 MET N N -8.443 16.190 10.784 1.00 . A 1 . 105 MET N 1 1
6 10890 1 1 109 MET O O -10.036 16.174 13.020 1.00 . A 1 . 105 MET O 1 1
6 10891 1 1 109 MET SD S -10.868 17.873 7.573 1.00 . A 1 . 105 MET SD 1 1
6 10892 1 1 110 VAL C C -13.419 17.192 13.480 1.00 . A 1 . 106 VAL C 1 1
6 10893 1 1 110 VAL CA C -12.119 18.017 13.504 1.00 . A 1 . 106 VAL CA 1 1
6 10894 1 1 110 VAL CB C -12.443 19.525 13.754 1.00 . A 1 . 106 VAL CB 1 1
6 10895 1 1 110 VAL CG1 C -12.763 19.798 15.222 1.00 . A 1 . 106 VAL CG1 1 1
6 10896 1 1 110 VAL CG2 C -11.296 20.427 13.301 1.00 . A 1 . 106 VAL CG2 1 1
6 10897 1 1 110 VAL H H -11.612 18.402 11.488 1.00 . A 1 . 106 VAL H 1 1
6 10898 1 1 110 VAL HA H -11.496 17.660 14.308 1.00 . A 1 . 106 VAL HA 1 1
6 10899 1 1 110 VAL HB H -13.313 19.776 13.168 1.00 . A 1 . 106 VAL HB 1 1
6 10900 1 1 110 VAL HG11 H -11.926 19.496 15.836 1.00 . A 1 . 106 VAL HG11 1 1
6 10901 1 1 110 VAL HG12 H -13.641 19.238 15.510 1.00 . A 1 . 106 VAL HG12 1 1
6 10902 1 1 110 VAL HG13 H -12.948 20.852 15.360 1.00 . A 1 . 106 VAL HG13 1 1
6 10903 1 1 110 VAL HG21 H -11.094 20.254 12.254 1.00 . A 1 . 106 VAL HG21 1 1
6 10904 1 1 110 VAL HG22 H -10.412 20.203 13.879 1.00 . A 1 . 106 VAL HG22 1 1
6 10905 1 1 110 VAL HG23 H -11.570 21.461 13.449 1.00 . A 1 . 106 VAL HG23 1 1
6 10906 1 1 110 VAL N N -11.382 17.832 12.251 1.00 . A 1 . 106 VAL N 1 1
6 10907 1 1 110 VAL O O -13.847 16.728 12.418 1.00 . A 1 . 106 VAL O 1 1
6 10908 1 1 111 THR C C -16.483 17.198 14.882 1.00 . A 1 . 107 THR C 1 1
6 10909 1 1 111 THR CA C -15.269 16.263 14.782 1.00 . A 1 . 107 THR CA 1 1
6 10910 1 1 111 THR CB C -15.224 15.325 16.018 1.00 . A 1 . 107 THR CB 1 1
6 10911 1 1 111 THR CG2 C -16.250 14.199 15.910 1.00 . A 1 . 107 THR CG2 1 1
6 10912 1 1 111 THR H H -13.651 17.405 15.452 1.00 . A 1 . 107 THR H 1 1
6 10913 1 1 111 THR HA H -15.360 15.665 13.905 1.00 . A 1 . 107 THR HA 1 1
6 10914 1 1 111 THR HB H -15.444 15.911 16.899 1.00 . A 1 . 107 THR HB 1 1
6 10915 1 1 111 THR HG1 H -13.878 13.925 15.668 1.00 . A 1 . 107 THR HG1 1 1
6 10916 1 1 111 THR HG21 H -16.232 13.608 16.814 1.00 . A 1 . 107 THR HG21 1 1
6 10917 1 1 111 THR HG22 H -16.008 13.571 15.066 1.00 . A 1 . 107 THR HG22 1 1
6 10918 1 1 111 THR HG23 H -17.236 14.620 15.775 1.00 . A 1 . 107 THR HG23 1 1
6 10919 1 1 111 THR N N -14.037 17.019 14.655 1.00 . A 1 . 107 THR N 1 1
6 10920 1 1 111 THR O O -17.506 16.961 14.234 1.00 . A 1 . 107 THR O 1 1
6 10921 1 1 111 THR OG1 O -13.916 14.753 16.153 1.00 . A 1 . 107 THR OG1 1 1
6 10922 1 1 112 ARG C C -17.248 20.438 14.972 1.00 . A 1 . 108 ARG C 1 1
6 10923 1 1 112 ARG CA C -17.434 19.228 15.888 1.00 . A 1 . 108 ARG CA 1 1
6 10924 1 1 112 ARG CB C -17.494 19.682 17.350 1.00 . A 1 . 108 ARG CB 1 1
6 10925 1 1 112 ARG CD C -18.328 19.253 19.683 1.00 . A 1 . 108 ARG CD 1 1
6 10926 1 1 112 ARG CG C -18.307 18.758 18.244 1.00 . A 1 . 108 ARG CG 1 1
6 10927 1 1 112 ARG CZ C -19.573 18.607 21.740 1.00 . A 1 . 108 ARG CZ 1 1
6 10928 1 1 112 ARG H H -15.515 18.376 16.185 1.00 . A 1 . 108 ARG H 1 1
6 10929 1 1 112 ARG HA H -18.367 18.743 15.636 1.00 . A 1 . 108 ARG HA 1 1
6 10930 1 1 112 ARG HB2 H -16.488 19.731 17.740 1.00 . A 1 . 108 ARG HB2 1 1
6 10931 1 1 112 ARG HB3 H -17.935 20.666 17.391 1.00 . A 1 . 108 ARG HB3 1 1
6 10932 1 1 112 ARG HD2 H -17.440 18.899 20.186 1.00 . A 1 . 108 ARG HD2 1 1
6 10933 1 1 112 ARG HD3 H -18.332 20.333 19.678 1.00 . A 1 . 108 ARG HD3 1 1
6 10934 1 1 112 ARG HE H -20.307 18.568 19.879 1.00 . A 1 . 108 ARG HE 1 1
6 10935 1 1 112 ARG HG2 H -19.321 18.716 17.874 1.00 . A 1 . 108 ARG HG2 1 1
6 10936 1 1 112 ARG HG3 H -17.870 17.770 18.217 1.00 . A 1 . 108 ARG HG3 1 1
6 10937 1 1 112 ARG HH11 H -17.672 19.199 22.115 1.00 . A 1 . 108 ARG HH11 1 1
6 10938 1 1 112 ARG HH12 H -18.591 18.737 23.508 1.00 . A 1 . 108 ARG HH12 1 1
6 10939 1 1 112 ARG HH21 H -20.754 18.048 23.282 1.00 . A 1 . 108 ARG HH21 1 1
6 10940 1 1 112 ARG HH22 H -21.494 17.979 21.717 1.00 . A 1 . 108 ARG HH22 1 1
6 10941 1 1 112 ARG N N -16.358 18.252 15.699 1.00 . A 1 . 108 ARG N 1 1
6 10942 1 1 112 ARG NE N -19.510 18.775 20.411 1.00 . A 1 . 108 ARG NE 1 1
6 10943 1 1 112 ARG NH1 N -18.525 18.869 22.519 1.00 . A 1 . 108 ARG NH1 1 1
6 10944 1 1 112 ARG NH2 N -20.699 18.176 22.291 1.00 . A 1 . 108 ARG NH2 1 1
6 10945 1 1 112 ARG O O -16.195 21.081 14.987 1.00 . A 1 . 108 ARG O 1 1
6 10946 1 1 113 THR C C -19.015 23.060 13.802 1.00 . A 1 . 109 THR C 1 1
6 10947 1 1 113 THR CA C -18.254 21.860 13.241 1.00 . A 1 . 109 THR CA 1 1
6 10948 1 1 113 THR CB C -18.857 21.487 11.868 1.00 . A 1 . 109 THR CB 1 1
6 10949 1 1 113 THR CG2 C -17.911 20.594 11.073 1.00 . A 1 . 109 THR CG2 1 1
6 10950 1 1 113 THR H H -19.083 20.170 14.215 1.00 . A 1 . 109 THR H 1 1
6 10951 1 1 113 THR HA H -17.220 22.141 13.090 1.00 . A 1 . 109 THR HA 1 1
6 10952 1 1 113 THR HB H -19.019 22.397 11.308 1.00 . A 1 . 109 THR HB 1 1
6 10953 1 1 113 THR HG1 H -20.418 20.483 11.200 1.00 . A 1 . 109 THR HG1 1 1
6 10954 1 1 113 THR HG21 H -17.684 19.708 11.647 1.00 . A 1 . 109 THR HG21 1 1
6 10955 1 1 113 THR HG22 H -16.999 21.133 10.863 1.00 . A 1 . 109 THR HG22 1 1
6 10956 1 1 113 THR HG23 H -18.383 20.310 10.143 1.00 . A 1 . 109 THR HG23 1 1
6 10957 1 1 113 THR N N -18.281 20.730 14.174 1.00 . A 1 . 109 THR N 1 1
6 10958 1 1 113 THR O O -20.203 22.954 14.121 1.00 . A 1 . 109 THR O 1 1
6 10959 1 1 113 THR OG1 O -20.114 20.821 12.045 1.00 . A 1 . 109 THR OG1 1 1
6 10960 1 1 114 LYS C C -19.475 26.279 13.298 1.00 . A 1 . 110 LYS C 1 1
6 10961 1 1 114 LYS CA C -18.900 25.429 14.430 1.00 . A 1 . 110 LYS CA 1 1
6 10962 1 1 114 LYS CB C -17.860 26.239 15.210 1.00 . A 1 . 110 LYS CB 1 1
6 10963 1 1 114 LYS CD C -16.602 26.595 17.356 1.00 . A 1 . 110 LYS CD 1 1
6 10964 1 1 114 LYS CE C -16.430 26.151 18.800 1.00 . A 1 . 110 LYS CE 1 1
6 10965 1 1 114 LYS CG C -17.604 25.721 16.617 1.00 . A 1 . 110 LYS CG 1 1
6 10966 1 1 114 LYS H H -17.380 24.199 13.668 1.00 . A 1 . 110 LYS H 1 1
6 10967 1 1 114 LYS HA H -19.691 25.150 15.094 1.00 . A 1 . 110 LYS HA 1 1
6 10968 1 1 114 LYS HB2 H -16.926 26.218 14.669 1.00 . A 1 . 110 LYS HB2 1 1
6 10969 1 1 114 LYS HB3 H -18.199 27.261 15.283 1.00 . A 1 . 110 LYS HB3 1 1
6 10970 1 1 114 LYS HD2 H -15.648 26.532 16.855 1.00 . A 1 . 110 LYS HD2 1 1
6 10971 1 1 114 LYS HD3 H -16.952 27.617 17.341 1.00 . A 1 . 110 LYS HD3 1 1
6 10972 1 1 114 LYS HE2 H -17.385 26.216 19.299 1.00 . A 1 . 110 LYS HE2 1 1
6 10973 1 1 114 LYS HE3 H -16.087 25.128 18.811 1.00 . A 1 . 110 LYS HE3 1 1
6 10974 1 1 114 LYS HG2 H -18.535 25.718 17.165 1.00 . A 1 . 110 LYS HG2 1 1
6 10975 1 1 114 LYS HG3 H -17.216 24.715 16.556 1.00 . A 1 . 110 LYS HG3 1 1
6 10976 1 1 114 LYS HZ1 H -14.516 26.945 19.066 1.00 . A 1 . 110 LYS HZ1 1 1
6 10977 1 1 114 LYS HZ2 H -15.352 26.676 20.512 1.00 . A 1 . 110 LYS HZ2 1 1
6 10978 1 1 114 LYS HZ3 H -15.762 27.992 19.530 1.00 . A 1 . 110 LYS HZ3 1 1
6 10979 1 1 114 LYS N N -18.315 24.195 13.920 1.00 . A 1 . 110 LYS N 1 1
6 10980 1 1 114 LYS NZ N -15.446 27.000 19.528 1.00 . A 1 . 110 LYS NZ 1 1
6 10981 1 1 114 LYS O O -18.930 26.300 12.191 1.00 . A 1 . 110 LYS O 1 1
6 10982 1 1 115 LYS C C -20.624 29.235 12.585 1.00 . A 1 . 111 LYS C 1 1
6 10983 1 1 115 LYS CA C -21.251 27.839 12.624 1.00 . A 1 . 111 LYS CA 1 1
6 10984 1 1 115 LYS CB C -22.747 27.938 12.946 1.00 . A 1 . 111 LYS CB 1 1
6 10985 1 1 115 LYS CD C -24.988 26.799 12.977 1.00 . A 1 . 111 LYS CD 1 1
6 10986 1 1 115 LYS CE C -25.863 25.752 12.306 1.00 . A 1 . 111 LYS CE 1 1
6 10987 1 1 115 LYS CG C -23.558 26.745 12.464 1.00 . A 1 . 111 LYS CG 1 1
6 10988 1 1 115 LYS H H -20.960 26.901 14.481 1.00 . A 1 . 111 LYS H 1 1
6 10989 1 1 115 LYS HA H -21.135 27.379 11.665 1.00 . A 1 . 111 LYS HA 1 1
6 10990 1 1 115 LYS HB2 H -22.868 28.018 14.017 1.00 . A 1 . 111 LYS HB2 1 1
6 10991 1 1 115 LYS HB3 H -23.145 28.828 12.481 1.00 . A 1 . 111 LYS HB3 1 1
6 10992 1 1 115 LYS HD2 H -24.986 26.622 14.042 1.00 . A 1 . 111 LYS HD2 1 1
6 10993 1 1 115 LYS HD3 H -25.396 27.779 12.776 1.00 . A 1 . 111 LYS HD3 1 1
6 10994 1 1 115 LYS HE2 H -25.954 25.996 11.258 1.00 . A 1 . 111 LYS HE2 1 1
6 10995 1 1 115 LYS HE3 H -25.390 24.786 12.409 1.00 . A 1 . 111 LYS HE3 1 1
6 10996 1 1 115 LYS HG2 H -23.573 26.745 11.385 1.00 . A 1 . 111 LYS HG2 1 1
6 10997 1 1 115 LYS HG3 H -23.091 25.838 12.819 1.00 . A 1 . 111 LYS HG3 1 1
6 10998 1 1 115 LYS HZ1 H -27.652 26.641 12.916 1.00 . A 1 . 111 LYS HZ1 1 1
6 10999 1 1 115 LYS HZ2 H -27.167 25.342 13.885 1.00 . A 1 . 111 LYS HZ2 1 1
6 11000 1 1 115 LYS HZ3 H -27.831 25.054 12.357 1.00 . A 1 . 111 LYS HZ3 1 1
6 11001 1 1 115 LYS N N -20.580 26.978 13.593 1.00 . A 1 . 111 LYS N 1 1
6 11002 1 1 115 LYS NZ N -27.223 25.694 12.908 1.00 . A 1 . 111 LYS NZ 1 1
6 11003 1 1 115 LYS O O -20.642 29.929 13.626 1.00 . A 1 . 111 LYS O 1 1
6 11004 1 1 115 LYS OXT O -20.118 29.623 11.511 1.00 . A 1 . 111 LYS OXT 1 1
7 11005 1 1 1 MET C C 15.088 -23.184 -10.776 1.00 . A 1 . -3 MET C 1 1
7 11006 1 1 1 MET CA C 14.346 -23.438 -12.084 1.00 . A 1 . -3 MET CA 1 1
7 11007 1 1 1 MET CB C 15.268 -23.130 -13.269 1.00 . A 1 . -3 MET CB 1 1
7 11008 1 1 1 MET CE C 14.185 -25.855 -16.248 1.00 . A 1 . -3 MET CE 1 1
7 11009 1 1 1 MET CG C 14.790 -23.715 -14.591 1.00 . A 1 . -3 MET CG 1 1
7 11010 1 1 1 MET H1 H 13.353 -21.601 -12.122 1.00 . A 1 . -3 MET H1 1 1
7 11011 1 1 1 MET H2 H 12.480 -22.835 -11.364 1.00 . A 1 . -3 MET H2 1 1
7 11012 1 1 1 MET H3 H 12.606 -22.802 -13.050 1.00 . A 1 . -3 MET H3 1 1
7 11013 1 1 1 MET HA H 14.057 -24.478 -12.122 1.00 . A 1 . -3 MET HA 1 1
7 11014 1 1 1 MET HB2 H 15.341 -22.059 -13.382 1.00 . A 1 . -3 MET HB2 1 1
7 11015 1 1 1 MET HB3 H 16.249 -23.529 -13.059 1.00 . A 1 . -3 MET HB3 1 1
7 11016 1 1 1 MET HE1 H 13.206 -25.419 -16.383 1.00 . A 1 . -3 MET HE1 1 1
7 11017 1 1 1 MET HE2 H 14.128 -26.923 -16.402 1.00 . A 1 . -3 MET HE2 1 1
7 11018 1 1 1 MET HE3 H 14.871 -25.425 -16.962 1.00 . A 1 . -3 MET HE3 1 1
7 11019 1 1 1 MET HG2 H 13.790 -23.357 -14.786 1.00 . A 1 . -3 MET HG2 1 1
7 11020 1 1 1 MET HG3 H 15.450 -23.380 -15.377 1.00 . A 1 . -3 MET HG3 1 1
7 11021 1 1 1 MET N N 13.110 -22.611 -12.161 1.00 . A 1 . -3 MET N 1 1
7 11022 1 1 1 MET O O 15.241 -22.034 -10.355 1.00 . A 1 . -3 MET O 1 1
7 11023 1 1 1 MET SD S 14.764 -25.519 -14.586 1.00 . A 1 . -3 MET SD 1 1
7 11024 1 1 2 HIS C C 17.700 -24.716 -9.034 1.00 . A 1 . -2 HIS C 1 1
7 11025 1 1 2 HIS CA C 16.280 -24.185 -8.880 1.00 . A 1 . -2 HIS CA 1 1
7 11026 1 1 2 HIS CB C 15.550 -24.965 -7.783 1.00 . A 1 . -2 HIS CB 1 1
7 11027 1 1 2 HIS CD2 C 12.994 -24.596 -7.527 1.00 . A 1 . -2 HIS CD2 1 1
7 11028 1 1 2 HIS CE1 C 13.056 -22.834 -6.223 1.00 . A 1 . -2 HIS CE1 1 1
7 11029 1 1 2 HIS CG C 14.296 -24.302 -7.301 1.00 . A 1 . -2 HIS CG 1 1
7 11030 1 1 2 HIS H H 15.384 -25.153 -10.539 1.00 . A 1 . -2 HIS H 1 1
7 11031 1 1 2 HIS HA H 16.328 -23.143 -8.596 1.00 . A 1 . -2 HIS HA 1 1
7 11032 1 1 2 HIS HB2 H 15.281 -25.939 -8.164 1.00 . A 1 . -2 HIS HB2 1 1
7 11033 1 1 2 HIS HB3 H 16.210 -25.086 -6.937 1.00 . A 1 . -2 HIS HB3 1 1
7 11034 1 1 2 HIS HD1 H 15.098 -22.737 -6.138 1.00 . A 1 . -2 HIS HD1 1 1
7 11035 1 1 2 HIS HD2 H 12.615 -25.410 -8.128 1.00 . A 1 . -2 HIS HD2 1 1
7 11036 1 1 2 HIS HE1 H 12.753 -22.001 -5.606 1.00 . A 1 . -2 HIS HE1 1 1
7 11037 1 1 2 HIS HE2 H 11.265 -23.630 -6.823 1.00 . A 1 . -2 HIS HE2 1 1
7 11038 1 1 2 HIS N N 15.546 -24.270 -10.144 1.00 . A 1 . -2 HIS N 1 1
7 11039 1 1 2 HIS ND1 N 14.301 -23.193 -6.481 1.00 . A 1 . -2 HIS ND1 1 1
7 11040 1 1 2 HIS NE2 N 12.245 -23.668 -6.846 1.00 . A 1 . -2 HIS NE2 1 1
7 11041 1 1 2 HIS O O 17.948 -25.628 -9.831 1.00 . A 1 . -2 HIS O 1 1
7 11042 1 1 3 HIS C C 20.469 -25.098 -6.937 1.00 . A 1 . -1 HIS C 1 1
7 11043 1 1 3 HIS CA C 20.030 -24.534 -8.289 1.00 . A 1 . -1 HIS CA 1 1
7 11044 1 1 3 HIS CB C 20.913 -23.345 -8.678 1.00 . A 1 . -1 HIS CB 1 1
7 11045 1 1 3 HIS CD2 C 21.758 -23.262 -11.128 1.00 . A 1 . -1 HIS CD2 1 1
7 11046 1 1 3 HIS CE1 C 20.051 -22.213 -12.021 1.00 . A 1 . -1 HIS CE1 1 1
7 11047 1 1 3 HIS CG C 20.867 -23.017 -10.138 1.00 . A 1 . -1 HIS CG 1 1
7 11048 1 1 3 HIS H H 18.347 -23.417 -7.656 1.00 . A 1 . -1 HIS H 1 1
7 11049 1 1 3 HIS HA H 20.139 -25.308 -9.038 1.00 . A 1 . -1 HIS HA 1 1
7 11050 1 1 3 HIS HB2 H 20.587 -22.472 -8.132 1.00 . A 1 . -1 HIS HB2 1 1
7 11051 1 1 3 HIS HB3 H 21.938 -23.565 -8.418 1.00 . A 1 . -1 HIS HB3 1 1
7 11052 1 1 3 HIS HD1 H 19.000 -22.048 -10.273 1.00 . A 1 . -1 HIS HD1 1 1
7 11053 1 1 3 HIS HD2 H 22.709 -23.764 -11.024 1.00 . A 1 . -1 HIS HD2 1 1
7 11054 1 1 3 HIS HE1 H 19.399 -21.735 -12.737 1.00 . A 1 . -1 HIS HE1 1 1
7 11055 1 1 3 HIS HE2 H 21.651 -22.781 -13.170 1.00 . A 1 . -1 HIS HE2 1 1
7 11056 1 1 3 HIS N N 18.622 -24.136 -8.263 1.00 . A 1 . -1 HIS N 1 1
7 11057 1 1 3 HIS ND1 N 19.809 -22.359 -10.730 1.00 . A 1 . -1 HIS ND1 1 1
7 11058 1 1 3 HIS NE2 N 21.228 -22.752 -12.287 1.00 . A 1 . -1 HIS NE2 1 1
7 11059 1 1 3 HIS O O 21.172 -26.111 -6.883 1.00 . A 1 . -1 HIS O 1 1
7 11060 1 1 4 HIS C C 19.199 -25.540 -3.822 1.00 . A 1 . 0 HIS C 1 1
7 11061 1 1 4 HIS CA C 20.387 -24.861 -4.494 1.00 . A 1 . 0 HIS CA 1 1
7 11062 1 1 4 HIS CB C 20.850 -23.667 -3.655 1.00 . A 1 . 0 HIS CB 1 1
7 11063 1 1 4 HIS CD2 C 23.444 -23.702 -3.624 1.00 . A 1 . 0 HIS CD2 1 1
7 11064 1 1 4 HIS CE1 C 23.802 -21.937 -4.875 1.00 . A 1 . 0 HIS CE1 1 1
7 11065 1 1 4 HIS CG C 22.235 -23.204 -3.982 1.00 . A 1 . 0 HIS CG 1 1
7 11066 1 1 4 HIS H H 19.487 -23.639 -5.973 1.00 . A 1 . 0 HIS H 1 1
7 11067 1 1 4 HIS HA H 21.197 -25.571 -4.566 1.00 . A 1 . 0 HIS HA 1 1
7 11068 1 1 4 HIS HB2 H 20.177 -22.839 -3.820 1.00 . A 1 . 0 HIS HB2 1 1
7 11069 1 1 4 HIS HB3 H 20.827 -23.939 -2.610 1.00 . A 1 . 0 HIS HB3 1 1
7 11070 1 1 4 HIS HD1 H 21.822 -21.519 -5.178 1.00 . A 1 . 0 HIS HD1 1 1
7 11071 1 1 4 HIS HD2 H 23.621 -24.572 -3.007 1.00 . A 1 . 0 HIS HD2 1 1
7 11072 1 1 4 HIS HE1 H 24.297 -21.153 -5.428 1.00 . A 1 . 0 HIS HE1 1 1
7 11073 1 1 4 HIS HE2 H 25.368 -23.011 -4.106 1.00 . A 1 . 0 HIS HE2 1 1
7 11074 1 1 4 HIS N N 20.047 -24.435 -5.852 1.00 . A 1 . 0 HIS N 1 1
7 11075 1 1 4 HIS ND1 N 22.495 -22.099 -4.764 1.00 . A 1 . 0 HIS ND1 1 1
7 11076 1 1 4 HIS NE2 N 24.399 -22.896 -4.192 1.00 . A 1 . 0 HIS NE2 1 1
7 11077 1 1 4 HIS O O 18.046 -25.165 -4.055 1.00 . A 1 . 0 HIS O 1 1
7 11078 1 1 5 HIS C C 18.409 -26.893 -0.793 1.00 . A 1 . 1 HIS C 1 1
7 11079 1 1 5 HIS CA C 18.465 -27.294 -2.269 1.00 . A 1 . 1 HIS CA 1 1
7 11080 1 1 5 HIS CB C 18.716 -28.799 -2.396 1.00 . A 1 . 1 HIS CB 1 1
7 11081 1 1 5 HIS CD2 C 17.289 -29.961 -4.224 1.00 . A 1 . 1 HIS CD2 1 1
7 11082 1 1 5 HIS CE1 C 18.735 -29.864 -5.870 1.00 . A 1 . 1 HIS CE1 1 1
7 11083 1 1 5 HIS CG C 18.402 -29.350 -3.753 1.00 . A 1 . 1 HIS CG 1 1
7 11084 1 1 5 HIS H H 20.436 -26.787 -2.860 1.00 . A 1 . 1 HIS H 1 1
7 11085 1 1 5 HIS HA H 17.513 -27.061 -2.725 1.00 . A 1 . 1 HIS HA 1 1
7 11086 1 1 5 HIS HB2 H 19.756 -29.000 -2.189 1.00 . A 1 . 1 HIS HB2 1 1
7 11087 1 1 5 HIS HB3 H 18.105 -29.321 -1.674 1.00 . A 1 . 1 HIS HB3 1 1
7 11088 1 1 5 HIS HD1 H 20.192 -28.924 -4.783 1.00 . A 1 . 1 HIS HD1 1 1
7 11089 1 1 5 HIS HD2 H 16.386 -30.167 -3.667 1.00 . A 1 . 1 HIS HD2 1 1
7 11090 1 1 5 HIS HE1 H 19.195 -29.969 -6.841 1.00 . A 1 . 1 HIS HE1 1 1
7 11091 1 1 5 HIS HE2 H 16.891 -30.716 -6.144 1.00 . A 1 . 1 HIS HE2 1 1
7 11092 1 1 5 HIS N N 19.496 -26.543 -2.990 1.00 . A 1 . 1 HIS N 1 1
7 11093 1 1 5 HIS ND1 N 19.289 -29.306 -4.808 1.00 . A 1 . 1 HIS ND1 1 1
7 11094 1 1 5 HIS NE2 N 17.522 -30.269 -5.541 1.00 . A 1 . 1 HIS NE2 1 1
7 11095 1 1 5 HIS O O 17.321 -26.772 -0.222 1.00 . A 1 . 1 HIS O 1 1
7 11096 1 1 6 HIS C C 19.856 -24.797 1.383 1.00 . A 1 . 2 HIS C 1 1
7 11097 1 1 6 HIS CA C 19.679 -26.305 1.225 1.00 . A 1 . 2 HIS CA 1 1
7 11098 1 1 6 HIS CB C 20.840 -27.036 1.901 1.00 . A 1 . 2 HIS CB 1 1
7 11099 1 1 6 HIS CD2 C 20.966 -29.629 1.894 1.00 . A 1 . 2 HIS CD2 1 1
7 11100 1 1 6 HIS CE1 C 19.496 -30.020 3.472 1.00 . A 1 . 2 HIS CE1 1 1
7 11101 1 1 6 HIS CG C 20.502 -28.430 2.326 1.00 . A 1 . 2 HIS CG 1 1
7 11102 1 1 6 HIS H H 20.411 -26.799 -0.703 1.00 . A 1 . 2 HIS H 1 1
7 11103 1 1 6 HIS HA H 18.759 -26.597 1.706 1.00 . A 1 . 2 HIS HA 1 1
7 11104 1 1 6 HIS HB2 H 21.671 -27.091 1.213 1.00 . A 1 . 2 HIS HB2 1 1
7 11105 1 1 6 HIS HB3 H 21.143 -26.484 2.778 1.00 . A 1 . 2 HIS HB3 1 1
7 11106 1 1 6 HIS HD1 H 19.068 -28.050 3.822 1.00 . A 1 . 2 HIS HD1 1 1
7 11107 1 1 6 HIS HD2 H 21.704 -29.790 1.120 1.00 . A 1 . 2 HIS HD2 1 1
7 11108 1 1 6 HIS HE1 H 18.854 -30.530 4.175 1.00 . A 1 . 2 HIS HE1 1 1
7 11109 1 1 6 HIS HE2 H 20.459 -31.565 2.532 1.00 . A 1 . 2 HIS HE2 1 1
7 11110 1 1 6 HIS N N 19.585 -26.688 -0.185 1.00 . A 1 . 2 HIS N 1 1
7 11111 1 1 6 HIS ND1 N 19.583 -28.712 3.313 1.00 . A 1 . 2 HIS ND1 1 1
7 11112 1 1 6 HIS NE2 N 20.324 -30.599 2.624 1.00 . A 1 . 2 HIS NE2 1 1
7 11113 1 1 6 HIS O O 20.551 -24.158 0.588 1.00 . A 1 . 2 HIS O 1 1
7 11114 1 1 7 HIS C C 19.638 -22.586 4.186 1.00 . A 1 . 3 HIS C 1 1
7 11115 1 1 7 HIS CA C 19.288 -22.812 2.716 1.00 . A 1 . 3 HIS CA 1 1
7 11116 1 1 7 HIS CB C 17.960 -22.125 2.384 1.00 . A 1 . 3 HIS CB 1 1
7 11117 1 1 7 HIS CD2 C 16.854 -22.764 0.124 1.00 . A 1 . 3 HIS CD2 1 1
7 11118 1 1 7 HIS CE1 C 17.828 -21.263 -1.144 1.00 . A 1 . 3 HIS CE1 1 1
7 11119 1 1 7 HIS CG C 17.676 -22.033 0.915 1.00 . A 1 . 3 HIS CG 1 1
7 11120 1 1 7 HIS H H 18.677 -24.821 3.002 1.00 . A 1 . 3 HIS H 1 1
7 11121 1 1 7 HIS HA H 20.069 -22.386 2.104 1.00 . A 1 . 3 HIS HA 1 1
7 11122 1 1 7 HIS HB2 H 17.153 -22.678 2.841 1.00 . A 1 . 3 HIS HB2 1 1
7 11123 1 1 7 HIS HB3 H 17.972 -21.121 2.783 1.00 . A 1 . 3 HIS HB3 1 1
7 11124 1 1 7 HIS HD1 H 18.920 -20.423 0.368 1.00 . A 1 . 3 HIS HD1 1 1
7 11125 1 1 7 HIS HD2 H 16.224 -23.585 0.438 1.00 . A 1 . 3 HIS HD2 1 1
7 11126 1 1 7 HIS HE1 H 18.121 -20.677 -2.003 1.00 . A 1 . 3 HIS HE1 1 1
7 11127 1 1 7 HIS HE2 H 16.488 -22.596 -1.938 1.00 . A 1 . 3 HIS HE2 1 1
7 11128 1 1 7 HIS N N 19.215 -24.245 2.419 1.00 . A 1 . 3 HIS N 1 1
7 11129 1 1 7 HIS ND1 N 18.271 -21.102 0.090 1.00 . A 1 . 3 HIS ND1 1 1
7 11130 1 1 7 HIS NE2 N 16.968 -22.265 -1.150 1.00 . A 1 . 3 HIS NE2 1 1
7 11131 1 1 7 HIS O O 19.107 -23.269 5.066 1.00 . A 1 . 3 HIS O 1 1
7 11132 1 1 8 SER C C 20.145 -20.161 6.414 1.00 . A 1 . 4 SER C 1 1
7 11133 1 1 8 SER CA C 20.969 -21.294 5.798 1.00 . A 1 . 4 SER CA 1 1
7 11134 1 1 8 SER CB C 22.449 -20.906 5.788 1.00 . A 1 . 4 SER CB 1 1
7 11135 1 1 8 SER H H 20.892 -21.105 3.686 1.00 . A 1 . 4 SER H 1 1
7 11136 1 1 8 SER HA H 20.849 -22.181 6.403 1.00 . A 1 . 4 SER HA 1 1
7 11137 1 1 8 SER HB2 H 22.589 -20.046 5.151 1.00 . A 1 . 4 SER HB2 1 1
7 11138 1 1 8 SER HB3 H 22.762 -20.665 6.793 1.00 . A 1 . 4 SER HB3 1 1
7 11139 1 1 8 SER HG H 22.727 -22.535 4.734 1.00 . A 1 . 4 SER HG 1 1
7 11140 1 1 8 SER N N 20.525 -21.616 4.438 1.00 . A 1 . 4 SER N 1 1
7 11141 1 1 8 SER O O 19.970 -19.103 5.801 1.00 . A 1 . 4 SER O 1 1
7 11142 1 1 8 SER OG O 23.253 -21.968 5.304 1.00 . A 1 . 4 SER OG 1 1
7 11143 1 1 9 THR C C 19.664 -18.767 9.476 1.00 . A 1 . 5 THR C 1 1
7 11144 1 1 9 THR CA C 18.837 -19.418 8.358 1.00 . A 1 . 5 THR CA 1 1
7 11145 1 1 9 THR CB C 17.521 -20.038 8.926 1.00 . A 1 . 5 THR CB 1 1
7 11146 1 1 9 THR CG2 C 17.775 -21.270 9.801 1.00 . A 1 . 5 THR CG2 1 1
7 11147 1 1 9 THR H H 19.805 -21.278 8.042 1.00 . A 1 . 5 THR H 1 1
7 11148 1 1 9 THR HA H 18.563 -18.646 7.653 1.00 . A 1 . 5 THR HA 1 1
7 11149 1 1 9 THR HB H 16.909 -20.341 8.089 1.00 . A 1 . 5 THR HB 1 1
7 11150 1 1 9 THR HG1 H 17.265 -18.873 10.501 1.00 . A 1 . 5 THR HG1 1 1
7 11151 1 1 9 THR HG21 H 18.422 -21.002 10.623 1.00 . A 1 . 5 THR HG21 1 1
7 11152 1 1 9 THR HG22 H 18.246 -22.041 9.208 1.00 . A 1 . 5 THR HG22 1 1
7 11153 1 1 9 THR HG23 H 16.836 -21.637 10.187 1.00 . A 1 . 5 THR HG23 1 1
7 11154 1 1 9 THR N N 19.637 -20.406 7.627 1.00 . A 1 . 5 THR N 1 1
7 11155 1 1 9 THR O O 20.416 -19.449 10.177 1.00 . A 1 . 5 THR O 1 1
7 11156 1 1 9 THR OG1 O 16.794 -19.060 9.685 1.00 . A 1 . 5 THR OG1 1 1
7 11157 1 1 10 SER C C 19.432 -16.552 11.939 1.00 . A 1 . 6 SER C 1 1
7 11158 1 1 10 SER CA C 20.238 -16.682 10.645 1.00 . A 1 . 6 SER CA 1 1
7 11159 1 1 10 SER CB C 20.587 -15.289 10.113 1.00 . A 1 . 6 SER CB 1 1
7 11160 1 1 10 SER H H 18.884 -16.973 9.038 1.00 . A 1 . 6 SER H 1 1
7 11161 1 1 10 SER HA H 21.155 -17.212 10.861 1.00 . A 1 . 6 SER HA 1 1
7 11162 1 1 10 SER HB2 H 19.677 -14.756 9.883 1.00 . A 1 . 6 SER HB2 1 1
7 11163 1 1 10 SER HB3 H 21.141 -14.748 10.866 1.00 . A 1 . 6 SER HB3 1 1
7 11164 1 1 10 SER HG H 21.172 -14.631 8.362 1.00 . A 1 . 6 SER HG 1 1
7 11165 1 1 10 SER N N 19.510 -17.446 9.628 1.00 . A 1 . 6 SER N 1 1
7 11166 1 1 10 SER O O 18.202 -16.469 11.907 1.00 . A 1 . 6 SER O 1 1
7 11167 1 1 10 SER OG O 21.376 -15.373 8.938 1.00 . A 1 . 6 SER OG 1 1
7 11168 1 1 11 VAL C C 19.591 -14.946 14.873 1.00 . A 1 . 7 VAL C 1 1
7 11169 1 1 11 VAL CA C 19.527 -16.407 14.401 1.00 . A 1 . 7 VAL CA 1 1
7 11170 1 1 11 VAL CB C 20.211 -17.329 15.463 1.00 . A 1 . 7 VAL CB 1 1
7 11171 1 1 11 VAL CG1 C 19.395 -17.399 16.755 1.00 . A 1 . 7 VAL CG1 1 1
7 11172 1 1 11 VAL CG2 C 20.435 -18.738 14.918 1.00 . A 1 . 7 VAL CG2 1 1
7 11173 1 1 11 VAL H H 21.124 -16.607 13.013 1.00 . A 1 . 7 VAL H 1 1
7 11174 1 1 11 VAL HA H 18.488 -16.701 14.313 1.00 . A 1 . 7 VAL HA 1 1
7 11175 1 1 11 VAL HB H 21.177 -16.906 15.702 1.00 . A 1 . 7 VAL HB 1 1
7 11176 1 1 11 VAL HG11 H 19.878 -18.071 17.449 1.00 . A 1 . 7 VAL HG11 1 1
7 11177 1 1 11 VAL HG12 H 18.402 -17.761 16.536 1.00 . A 1 . 7 VAL HG12 1 1
7 11178 1 1 11 VAL HG13 H 19.330 -16.414 17.193 1.00 . A 1 . 7 VAL HG13 1 1
7 11179 1 1 11 VAL HG21 H 21.127 -18.698 14.090 1.00 . A 1 . 7 VAL HG21 1 1
7 11180 1 1 11 VAL HG22 H 19.494 -19.148 14.580 1.00 . A 1 . 7 VAL HG22 1 1
7 11181 1 1 11 VAL HG23 H 20.842 -19.366 15.698 1.00 . A 1 . 7 VAL HG23 1 1
7 11182 1 1 11 VAL N N 20.148 -16.533 13.072 1.00 . A 1 . 7 VAL N 1 1
7 11183 1 1 11 VAL O O 20.670 -14.347 14.909 1.00 . A 1 . 7 VAL O 1 1
7 11184 1 1 12 ASP C C 18.548 -12.904 17.220 1.00 . A 1 . 8 ASP C 1 1
7 11185 1 1 12 ASP CA C 18.319 -13.009 15.710 1.00 . A 1 . 8 ASP CA 1 1
7 11186 1 1 12 ASP CB C 16.942 -12.436 15.357 1.00 . A 1 . 8 ASP CB 1 1
7 11187 1 1 12 ASP CG C 16.784 -12.171 13.872 1.00 . A 1 . 8 ASP CG 1 1
7 11188 1 1 12 ASP H H 17.613 -14.942 15.190 1.00 . A 1 . 8 ASP H 1 1
7 11189 1 1 12 ASP HA H 19.077 -12.428 15.202 1.00 . A 1 . 8 ASP HA 1 1
7 11190 1 1 12 ASP HB2 H 16.180 -13.138 15.660 1.00 . A 1 . 8 ASP HB2 1 1
7 11191 1 1 12 ASP HB3 H 16.801 -11.505 15.887 1.00 . A 1 . 8 ASP HB3 1 1
7 11192 1 1 12 ASP N N 18.426 -14.397 15.239 1.00 . A 1 . 8 ASP N 1 1
7 11193 1 1 12 ASP O O 18.264 -13.845 17.966 1.00 . A 1 . 8 ASP O 1 1
7 11194 1 1 12 ASP OD1 O 16.369 -13.098 13.145 1.00 . A 1 . 8 ASP OD1 1 1
7 11195 1 1 12 ASP OD2 O 17.076 -11.037 13.436 1.00 . A 1 . 8 ASP OD2 1 1
7 11196 1 1 13 LEU C C 18.486 -10.319 19.565 1.00 . A 1 . 9 LEU C 1 1
7 11197 1 1 13 LEU CA C 19.346 -11.478 19.067 1.00 . A 1 . 9 LEU CA 1 1
7 11198 1 1 13 LEU CB C 20.848 -11.151 19.269 1.00 . A 1 . 9 LEU CB 1 1
7 11199 1 1 13 LEU CD1 C 20.852 -10.684 21.795 1.00 . A 1 . 9 LEU CD1 1 1
7 11200 1 1 13 LEU CD2 C 21.494 -12.965 20.955 1.00 . A 1 . 9 LEU CD2 1 1
7 11201 1 1 13 LEU CG C 21.498 -11.465 20.651 1.00 . A 1 . 9 LEU CG 1 1
7 11202 1 1 13 LEU H H 19.284 -11.057 16.990 1.00 . A 1 . 9 LEU H 1 1
7 11203 1 1 13 LEU HA H 19.094 -12.352 19.623 1.00 . A 1 . 9 LEU HA 1 1
7 11204 1 1 13 LEU HB2 H 21.403 -11.693 18.519 1.00 . A 1 . 9 LEU HB2 1 1
7 11205 1 1 13 LEU HB3 H 20.978 -10.094 19.077 1.00 . A 1 . 9 LEU HB3 1 1
7 11206 1 1 13 LEU HD11 H 20.969 -9.625 21.618 1.00 . A 1 . 9 LEU HD11 1 1
7 11207 1 1 13 LEU HD12 H 21.330 -10.948 22.727 1.00 . A 1 . 9 LEU HD12 1 1
7 11208 1 1 13 LEU HD13 H 19.801 -10.927 21.850 1.00 . A 1 . 9 LEU HD13 1 1
7 11209 1 1 13 LEU HD21 H 22.050 -13.148 21.865 1.00 . A 1 . 9 LEU HD21 1 1
7 11210 1 1 13 LEU HD22 H 21.957 -13.499 20.138 1.00 . A 1 . 9 LEU HD22 1 1
7 11211 1 1 13 LEU HD23 H 20.478 -13.308 21.081 1.00 . A 1 . 9 LEU HD23 1 1
7 11212 1 1 13 LEU HG H 22.533 -11.154 20.607 1.00 . A 1 . 9 LEU HG 1 1
7 11213 1 1 13 LEU N N 19.074 -11.749 17.650 1.00 . A 1 . 9 LEU N 1 1
7 11214 1 1 13 LEU O O 17.990 -10.335 20.695 1.00 . A 1 . 9 LEU O 1 1
7 11215 1 1 14 GLY C C 18.417 -6.946 19.336 1.00 . A 1 . 10 GLY C 1 1
7 11216 1 1 14 GLY CA C 17.544 -8.142 19.007 1.00 . A 1 . 10 GLY CA 1 1
7 11217 1 1 14 GLY H H 18.749 -9.413 17.822 1.00 . A 1 . 10 GLY H 1 1
7 11218 1 1 14 GLY HA2 H 16.924 -7.899 18.157 1.00 . A 1 . 10 GLY HA2 1 1
7 11219 1 1 14 GLY HA3 H 16.908 -8.354 19.855 1.00 . A 1 . 10 GLY HA3 1 1
7 11220 1 1 14 GLY N N 18.326 -9.328 18.697 1.00 . A 1 . 10 GLY N 1 1
7 11221 1 1 14 GLY O O 18.478 -6.514 20.490 1.00 . A 1 . 10 GLY O 1 1
7 11222 1 1 15 THR C C 19.520 -4.125 17.533 1.00 . A 1 . 11 THR C 1 1
7 11223 1 1 15 THR CA C 19.970 -5.256 18.457 1.00 . A 1 . 11 THR CA 1 1
7 11224 1 1 15 THR CB C 21.443 -5.612 18.146 1.00 . A 1 . 11 THR CB 1 1
7 11225 1 1 15 THR CG2 C 21.965 -6.668 19.108 1.00 . A 1 . 11 THR CG2 1 1
7 11226 1 1 15 THR H H 19.016 -6.839 17.429 1.00 . A 1 . 11 THR H 1 1
7 11227 1 1 15 THR HA H 19.909 -4.917 19.483 1.00 . A 1 . 11 THR HA 1 1
7 11228 1 1 15 THR HB H 22.044 -4.721 18.254 1.00 . A 1 . 11 THR HB 1 1
7 11229 1 1 15 THR HG1 H 22.495 -6.167 16.571 1.00 . A 1 . 11 THR HG1 1 1
7 11230 1 1 15 THR HG21 H 22.023 -6.255 20.103 1.00 . A 1 . 11 THR HG21 1 1
7 11231 1 1 15 THR HG22 H 22.945 -6.993 18.792 1.00 . A 1 . 11 THR HG22 1 1
7 11232 1 1 15 THR HG23 H 21.286 -7.511 19.106 1.00 . A 1 . 11 THR HG23 1 1
7 11233 1 1 15 THR N N 19.093 -6.421 18.311 1.00 . A 1 . 11 THR N 1 1
7 11234 1 1 15 THR O O 19.823 -2.954 17.773 1.00 . A 1 . 11 THR O 1 1
7 11235 1 1 15 THR OG1 O 21.566 -6.098 16.802 1.00 . A 1 . 11 THR OG1 1 1
7 11236 1 1 16 GLU C C 16.746 -3.581 15.477 1.00 . A 1 . 12 GLU C 1 1
7 11237 1 1 16 GLU CA C 18.279 -3.569 15.480 1.00 . A 1 . 12 GLU CA 1 1
7 11238 1 1 16 GLU CB C 18.853 -3.940 14.098 1.00 . A 1 . 12 GLU CB 1 1
7 11239 1 1 16 GLU CD C 19.111 -3.339 11.655 1.00 . A 1 . 12 GLU CD 1 1
7 11240 1 1 16 GLU CG C 18.414 -3.028 12.965 1.00 . A 1 . 12 GLU CG 1 1
7 11241 1 1 16 GLU H H 18.601 -5.456 16.360 1.00 . A 1 . 12 GLU H 1 1
7 11242 1 1 16 GLU HA H 18.609 -2.589 15.746 1.00 . A 1 . 12 GLU HA 1 1
7 11243 1 1 16 GLU HB2 H 19.930 -3.909 14.152 1.00 . A 1 . 12 GLU HB2 1 1
7 11244 1 1 16 GLU HB3 H 18.546 -4.947 13.856 1.00 . A 1 . 12 GLU HB3 1 1
7 11245 1 1 16 GLU HG2 H 17.351 -3.149 12.828 1.00 . A 1 . 12 GLU HG2 1 1
7 11246 1 1 16 GLU HG3 H 18.627 -2.006 13.241 1.00 . A 1 . 12 GLU HG3 1 1
7 11247 1 1 16 GLU N N 18.795 -4.506 16.474 1.00 . A 1 . 12 GLU N 1 1
7 11248 1 1 16 GLU O O 16.101 -2.532 15.570 1.00 . A 1 . 12 GLU O 1 1
7 11249 1 1 16 GLU OE1 O 18.571 -4.150 10.873 1.00 . A 1 . 12 GLU OE1 1 1
7 11250 1 1 16 GLU OE2 O 20.198 -2.773 11.412 1.00 . A 1 . 12 GLU OE2 1 1
7 11251 1 1 17 ASN C C 14.162 -5.024 16.745 1.00 . A 1 . 13 ASN C 1 1
7 11252 1 1 17 ASN CA C 14.755 -5.019 15.321 1.00 . A 1 . 13 ASN CA 1 1
7 11253 1 1 17 ASN CB C 14.490 -6.347 14.598 1.00 . A 1 . 13 ASN CB 1 1
7 11254 1 1 17 ASN CG C 13.142 -6.439 13.967 1.00 . A 1 . 13 ASN CG 1 1
7 11255 1 1 17 ASN H H 16.790 -5.535 15.259 1.00 . A 1 . 13 ASN H 1 1
7 11256 1 1 17 ASN HA H 14.303 -4.218 14.762 1.00 . A 1 . 13 ASN HA 1 1
7 11257 1 1 17 ASN HB2 H 15.205 -6.472 13.804 1.00 . A 1 . 13 ASN HB2 1 1
7 11258 1 1 17 ASN HB3 H 14.592 -7.159 15.294 1.00 . A 1 . 13 ASN HB3 1 1
7 11259 1 1 17 ASN HD21 H 13.995 -7.346 12.434 1.00 . A 1 . 13 ASN HD21 1 1
7 11260 1 1 17 ASN HD22 H 12.313 -7.105 12.339 1.00 . A 1 . 13 ASN HD22 1 1
7 11261 1 1 17 ASN N N 16.196 -4.780 15.345 1.00 . A 1 . 13 ASN N 1 1
7 11262 1 1 17 ASN ND2 N 13.142 -7.023 12.794 1.00 . A 1 . 13 ASN ND2 1 1
7 11263 1 1 17 ASN O O 13.462 -5.963 17.147 1.00 . A 1 . 13 ASN O 1 1
7 11264 1 1 17 ASN OD1 O 12.127 -5.999 14.511 1.00 . A 1 . 13 ASN OD1 1 1
7 11265 1 1 18 LEU C C 12.533 -3.293 18.917 1.00 . A 1 . 14 LEU C 1 1
7 11266 1 1 18 LEU CA C 13.971 -3.813 18.887 1.00 . A 1 . 14 LEU CA 1 1
7 11267 1 1 18 LEU CB C 14.864 -2.865 19.700 1.00 . A 1 . 14 LEU CB 1 1
7 11268 1 1 18 LEU CD1 C 16.945 -2.104 18.529 1.00 . A 1 . 14 LEU CD1 1 1
7 11269 1 1 18 LEU CD2 C 17.070 -2.909 20.894 1.00 . A 1 . 14 LEU CD2 1 1
7 11270 1 1 18 LEU CG C 16.376 -3.074 19.552 1.00 . A 1 . 14 LEU CG 1 1
7 11271 1 1 18 LEU H H 15.056 -3.277 17.130 1.00 . A 1 . 14 LEU H 1 1
7 11272 1 1 18 LEU HA H 13.984 -4.782 19.340 1.00 . A 1 . 14 LEU HA 1 1
7 11273 1 1 18 LEU HB2 H 14.636 -1.853 19.403 1.00 . A 1 . 14 LEU HB2 1 1
7 11274 1 1 18 LEU HB3 H 14.611 -2.978 20.743 1.00 . A 1 . 14 LEU HB3 1 1
7 11275 1 1 18 LEU HD11 H 16.324 -2.112 17.642 1.00 . A 1 . 14 LEU HD11 1 1
7 11276 1 1 18 LEU HD12 H 17.949 -2.402 18.268 1.00 . A 1 . 14 LEU HD12 1 1
7 11277 1 1 18 LEU HD13 H 16.961 -1.108 18.946 1.00 . A 1 . 14 LEU HD13 1 1
7 11278 1 1 18 LEU HD21 H 16.809 -1.951 21.319 1.00 . A 1 . 14 LEU HD21 1 1
7 11279 1 1 18 LEU HD22 H 18.140 -2.962 20.754 1.00 . A 1 . 14 LEU HD22 1 1
7 11280 1 1 18 LEU HD23 H 16.754 -3.698 21.561 1.00 . A 1 . 14 LEU HD23 1 1
7 11281 1 1 18 LEU HG H 16.562 -4.079 19.199 1.00 . A 1 . 14 LEU HG 1 1
7 11282 1 1 18 LEU N N 14.465 -3.964 17.504 1.00 . A 1 . 14 LEU N 1 1
7 11283 1 1 18 LEU O O 11.756 -3.641 19.809 1.00 . A 1 . 14 LEU O 1 1
7 11284 1 1 19 TYR C C 9.897 -2.911 17.137 1.00 . A 1 . 15 TYR C 1 1
7 11285 1 1 19 TYR CA C 10.857 -1.901 17.774 1.00 . A 1 . 15 TYR CA 1 1
7 11286 1 1 19 TYR CB C 10.914 -0.581 16.969 1.00 . A 1 . 15 TYR CB 1 1
7 11287 1 1 19 TYR CD1 C 12.937 -0.752 15.447 1.00 . A 1 . 15 TYR CD1 1 1
7 11288 1 1 19 TYR CD2 C 10.778 -0.666 14.441 1.00 . A 1 . 15 TYR CD2 1 1
7 11289 1 1 19 TYR CE1 C 13.522 -0.825 14.199 1.00 . A 1 . 15 TYR CE1 1 1
7 11290 1 1 19 TYR CE2 C 11.357 -0.741 13.187 1.00 . A 1 . 15 TYR CE2 1 1
7 11291 1 1 19 TYR CG C 11.557 -0.672 15.591 1.00 . A 1 . 15 TYR CG 1 1
7 11292 1 1 19 TYR CZ C 12.728 -0.820 13.073 1.00 . A 1 . 15 TYR CZ 1 1
7 11293 1 1 19 TYR H H 12.858 -2.306 17.232 1.00 . A 1 . 15 TYR H 1 1
7 11294 1 1 19 TYR HA H 10.505 -1.673 18.776 1.00 . A 1 . 15 TYR HA 1 1
7 11295 1 1 19 TYR HB2 H 9.910 -0.217 16.832 1.00 . A 1 . 15 TYR HB2 1 1
7 11296 1 1 19 TYR HB3 H 11.473 0.143 17.542 1.00 . A 1 . 15 TYR HB3 1 1
7 11297 1 1 19 TYR HD1 H 13.556 -0.758 16.332 1.00 . A 1 . 15 TYR HD1 1 1
7 11298 1 1 19 TYR HD2 H 9.704 -0.603 14.534 1.00 . A 1 . 15 TYR HD2 1 1
7 11299 1 1 19 TYR HE1 H 14.596 -0.888 14.110 1.00 . A 1 . 15 TYR HE1 1 1
7 11300 1 1 19 TYR HE2 H 10.734 -0.735 12.305 1.00 . A 1 . 15 TYR HE2 1 1
7 11301 1 1 19 TYR HH H 14.040 -1.514 11.851 1.00 . A 1 . 15 TYR HH 1 1
7 11302 1 1 19 TYR N N 12.192 -2.492 17.909 1.00 . A 1 . 15 TYR N 1 1
7 11303 1 1 19 TYR O O 10.123 -3.372 16.014 1.00 . A 1 . 15 TYR O 1 1
7 11304 1 1 19 TYR OH O 13.310 -0.892 11.828 1.00 . A 1 . 15 TYR OH 1 1
7 11305 1 1 20 PHE C C 6.768 -3.627 16.521 1.00 . A 1 . 16 PHE C 1 1
7 11306 1 1 20 PHE CA C 7.845 -4.220 17.443 1.00 . A 1 . 16 PHE CA 1 1
7 11307 1 1 20 PHE CB C 7.213 -4.823 18.693 1.00 . A 1 . 16 PHE CB 1 1
7 11308 1 1 20 PHE CD1 C 7.751 -7.269 18.870 1.00 . A 1 . 16 PHE CD1 1 1
7 11309 1 1 20 PHE CD2 C 5.571 -6.640 18.134 1.00 . A 1 . 16 PHE CD2 1 1
7 11310 1 1 20 PHE CE1 C 7.411 -8.602 18.753 1.00 . A 1 . 16 PHE CE1 1 1
7 11311 1 1 20 PHE CE2 C 5.225 -7.973 18.014 1.00 . A 1 . 16 PHE CE2 1 1
7 11312 1 1 20 PHE CG C 6.836 -6.273 18.561 1.00 . A 1 . 16 PHE CG 1 1
7 11313 1 1 20 PHE CZ C 6.147 -8.956 18.324 1.00 . A 1 . 16 PHE CZ 1 1
7 11314 1 1 20 PHE H H 8.712 -2.811 18.733 1.00 . A 1 . 16 PHE H 1 1
7 11315 1 1 20 PHE HA H 8.371 -4.992 16.919 1.00 . A 1 . 16 PHE HA 1 1
7 11316 1 1 20 PHE HB2 H 7.923 -4.739 19.504 1.00 . A 1 . 16 PHE HB2 1 1
7 11317 1 1 20 PHE HB3 H 6.324 -4.265 18.942 1.00 . A 1 . 16 PHE HB3 1 1
7 11318 1 1 20 PHE HD1 H 8.740 -6.993 19.205 1.00 . A 1 . 16 PHE HD1 1 1
7 11319 1 1 20 PHE HD2 H 4.850 -5.874 17.892 1.00 . A 1 . 16 PHE HD2 1 1
7 11320 1 1 20 PHE HE1 H 8.133 -9.368 18.996 1.00 . A 1 . 16 PHE HE1 1 1
7 11321 1 1 20 PHE HE2 H 4.237 -8.248 17.679 1.00 . A 1 . 16 PHE HE2 1 1
7 11322 1 1 20 PHE HZ H 5.879 -9.997 18.231 1.00 . A 1 . 16 PHE HZ 1 1
7 11323 1 1 20 PHE N N 8.833 -3.238 17.871 1.00 . A 1 . 16 PHE N 1 1
7 11324 1 1 20 PHE O O 6.064 -4.374 15.836 1.00 . A 1 . 16 PHE O 1 1
7 11325 1 1 21 GLN C C 6.309 -1.208 14.299 1.00 . A 1 . 17 GLN C 1 1
7 11326 1 1 21 GLN CA C 5.683 -1.595 15.645 1.00 . A 1 . 17 GLN CA 1 1
7 11327 1 1 21 GLN CB C 5.139 -0.346 16.361 1.00 . A 1 . 17 GLN CB 1 1
7 11328 1 1 21 GLN CD C 2.817 -0.977 17.168 1.00 . A 1 . 17 GLN CD 1 1
7 11329 1 1 21 GLN CG C 4.249 -0.652 17.560 1.00 . A 1 . 17 GLN CG 1 1
7 11330 1 1 21 GLN H H 7.255 -1.759 17.064 1.00 . A 1 . 17 GLN H 1 1
7 11331 1 1 21 GLN HA H 4.861 -2.276 15.463 1.00 . A 1 . 17 GLN HA 1 1
7 11332 1 1 21 GLN HB2 H 5.974 0.249 16.703 1.00 . A 1 . 17 GLN HB2 1 1
7 11333 1 1 21 GLN HB3 H 4.564 0.234 15.653 1.00 . A 1 . 17 GLN HB3 1 1
7 11334 1 1 21 GLN HE21 H 3.263 -2.909 17.029 1.00 . A 1 . 17 GLN HE21 1 1
7 11335 1 1 21 GLN HE22 H 1.623 -2.490 16.681 1.00 . A 1 . 17 GLN HE22 1 1
7 11336 1 1 21 GLN HG2 H 4.662 -1.502 18.085 1.00 . A 1 . 17 GLN HG2 1 1
7 11337 1 1 21 GLN HG3 H 4.242 0.205 18.217 1.00 . A 1 . 17 GLN HG3 1 1
7 11338 1 1 21 GLN N N 6.664 -2.290 16.493 1.00 . A 1 . 17 GLN N 1 1
7 11339 1 1 21 GLN NE2 N 2.540 -2.254 16.936 1.00 . A 1 . 17 GLN NE2 1 1
7 11340 1 1 21 GLN O O 7.156 -0.310 14.231 1.00 . A 1 . 17 GLN O 1 1
7 11341 1 1 21 GLN OE1 O 1.970 -0.086 17.075 1.00 . A 1 . 17 GLN OE1 1 1
7 11342 1 1 22 SER C C 5.284 -1.258 10.932 1.00 . A 1 . 18 SER C 1 1
7 11343 1 1 22 SER CA C 6.406 -1.657 11.890 1.00 . A 1 . 18 SER CA 1 1
7 11344 1 1 22 SER CB C 7.126 -2.901 11.361 1.00 . A 1 . 18 SER CB 1 1
7 11345 1 1 22 SER H H 5.222 -2.610 13.366 1.00 . A 1 . 18 SER H 1 1
7 11346 1 1 22 SER HA H 7.114 -0.843 11.952 1.00 . A 1 . 18 SER HA 1 1
7 11347 1 1 22 SER HB2 H 7.827 -3.250 12.104 1.00 . A 1 . 18 SER HB2 1 1
7 11348 1 1 22 SER HB3 H 6.401 -3.674 11.158 1.00 . A 1 . 18 SER HB3 1 1
7 11349 1 1 22 SER HG H 8.267 -3.414 9.851 1.00 . A 1 . 18 SER HG 1 1
7 11350 1 1 22 SER N N 5.893 -1.907 13.237 1.00 . A 1 . 18 SER N 1 1
7 11351 1 1 22 SER O O 4.202 -1.853 10.953 1.00 . A 1 . 18 SER O 1 1
7 11352 1 1 22 SER OG O 7.835 -2.616 10.165 1.00 . A 1 . 18 SER OG 1 1
7 11353 1 1 23 ASN C C 5.123 0.032 7.689 1.00 . A 1 . 19 ASN C 1 1
7 11354 1 1 23 ASN CA C 4.591 0.240 9.111 1.00 . A 1 . 19 ASN CA 1 1
7 11355 1 1 23 ASN CB C 4.281 1.726 9.346 1.00 . A 1 . 19 ASN CB 1 1
7 11356 1 1 23 ASN CG C 3.450 1.986 10.563 1.00 . A 1 . 19 ASN CG 1 1
7 11357 1 1 23 ASN H H 6.436 0.182 10.151 1.00 . A 1 . 19 ASN H 1 1
7 11358 1 1 23 ASN HA H 3.682 -0.330 9.228 1.00 . A 1 . 19 ASN HA 1 1
7 11359 1 1 23 ASN HB2 H 5.200 2.268 9.482 1.00 . A 1 . 19 ASN HB2 1 1
7 11360 1 1 23 ASN HB3 H 3.758 2.123 8.494 1.00 . A 1 . 19 ASN HB3 1 1
7 11361 1 1 23 ASN HD21 H 4.440 3.681 10.814 1.00 . A 1 . 19 ASN HD21 1 1
7 11362 1 1 23 ASN HD22 H 3.232 3.328 11.965 1.00 . A 1 . 19 ASN HD22 1 1
7 11363 1 1 23 ASN N N 5.557 -0.248 10.100 1.00 . A 1 . 19 ASN N 1 1
7 11364 1 1 23 ASN ND2 N 3.731 3.111 11.181 1.00 . A 1 . 19 ASN ND2 1 1
7 11365 1 1 23 ASN O O 4.394 -0.435 6.809 1.00 . A 1 . 19 ASN O 1 1
7 11366 1 1 23 ASN OD1 O 2.576 1.202 10.942 1.00 . A 1 . 19 ASN OD1 1 1
7 11367 1 1 24 ALA C C 7.703 -1.147 6.039 1.00 . A 1 . 20 ALA C 1 1
7 11368 1 1 24 ALA CA C 7.068 0.235 6.184 1.00 . A 1 . 20 ALA CA 1 1
7 11369 1 1 24 ALA CB C 8.120 1.323 6.006 1.00 . A 1 . 20 ALA CB 1 1
7 11370 1 1 24 ALA H H 6.920 0.725 8.235 1.00 . A 1 . 20 ALA H 1 1
7 11371 1 1 24 ALA HA H 6.319 0.362 5.411 1.00 . A 1 . 20 ALA HA 1 1
7 11372 1 1 24 ALA HB1 H 8.590 1.214 5.041 1.00 . A 1 . 20 ALA HB1 1 1
7 11373 1 1 24 ALA HB2 H 8.865 1.234 6.782 1.00 . A 1 . 20 ALA HB2 1 1
7 11374 1 1 24 ALA HB3 H 7.648 2.292 6.069 1.00 . A 1 . 20 ALA HB3 1 1
7 11375 1 1 24 ALA N N 6.404 0.375 7.484 1.00 . A 1 . 20 ALA N 1 1
7 11376 1 1 24 ALA O O 8.172 -1.725 7.026 1.00 . A 1 . 20 ALA O 1 1
7 11377 1 1 25 GLY C C 7.331 -3.894 3.784 1.00 . A 1 . 21 GLY C 1 1
7 11378 1 1 25 GLY CA C 8.281 -2.977 4.536 1.00 . A 1 . 21 GLY CA 1 1
7 11379 1 1 25 GLY H H 7.325 -1.144 4.072 1.00 . A 1 . 21 GLY H 1 1
7 11380 1 1 25 GLY HA2 H 9.176 -2.852 3.947 1.00 . A 1 . 21 GLY HA2 1 1
7 11381 1 1 25 GLY HA3 H 8.545 -3.444 5.475 1.00 . A 1 . 21 GLY HA3 1 1
7 11382 1 1 25 GLY N N 7.710 -1.664 4.808 1.00 . A 1 . 21 GLY N 1 1
7 11383 1 1 25 GLY O O 7.697 -5.023 3.444 1.00 . A 1 . 21 GLY O 1 1
7 11384 1 1 26 LYS C C 5.225 -3.974 1.286 1.00 . A 1 . 22 LYS C 1 1
7 11385 1 1 26 LYS CA C 5.089 -4.173 2.806 1.00 . A 1 . 22 LYS CA 1 1
7 11386 1 1 26 LYS CB C 3.676 -3.815 3.317 1.00 . A 1 . 22 LYS CB 1 1
7 11387 1 1 26 LYS CD C 2.329 -1.917 4.267 1.00 . A 1 . 22 LYS CD 1 1
7 11388 1 1 26 LYS CE C 1.899 -0.469 4.106 1.00 . A 1 . 22 LYS CE 1 1
7 11389 1 1 26 LYS CG C 3.266 -2.355 3.150 1.00 . A 1 . 22 LYS CG 1 1
7 11390 1 1 26 LYS H H 5.883 -2.506 3.844 1.00 . A 1 . 22 LYS H 1 1
7 11391 1 1 26 LYS HA H 5.272 -5.211 3.019 1.00 . A 1 . 22 LYS HA 1 1
7 11392 1 1 26 LYS HB2 H 2.957 -4.423 2.792 1.00 . A 1 . 22 LYS HB2 1 1
7 11393 1 1 26 LYS HB3 H 3.630 -4.053 4.367 1.00 . A 1 . 22 LYS HB3 1 1
7 11394 1 1 26 LYS HD2 H 1.450 -2.544 4.253 1.00 . A 1 . 22 LYS HD2 1 1
7 11395 1 1 26 LYS HD3 H 2.838 -2.029 5.214 1.00 . A 1 . 22 LYS HD3 1 1
7 11396 1 1 26 LYS HE2 H 2.781 0.150 4.037 1.00 . A 1 . 22 LYS HE2 1 1
7 11397 1 1 26 LYS HE3 H 1.322 -0.377 3.198 1.00 . A 1 . 22 LYS HE3 1 1
7 11398 1 1 26 LYS HG2 H 4.152 -1.741 3.167 1.00 . A 1 . 22 LYS HG2 1 1
7 11399 1 1 26 LYS HG3 H 2.762 -2.242 2.200 1.00 . A 1 . 22 LYS HG3 1 1
7 11400 1 1 26 LYS HZ1 H 0.215 -0.595 5.336 1.00 . A 1 . 22 LYS HZ1 1 1
7 11401 1 1 26 LYS HZ2 H 0.790 0.982 5.122 1.00 . A 1 . 22 LYS HZ2 1 1
7 11402 1 1 26 LYS HZ3 H 1.615 -0.088 6.139 1.00 . A 1 . 22 LYS HZ3 1 1
7 11403 1 1 26 LYS N N 6.107 -3.407 3.529 1.00 . A 1 . 22 LYS N 1 1
7 11404 1 1 26 LYS NZ N 1.071 -0.010 5.256 1.00 . A 1 . 22 LYS NZ 1 1
7 11405 1 1 26 LYS O O 6.044 -3.167 0.834 1.00 . A 1 . 22 LYS O 1 1
7 11406 1 1 27 MET C C 3.093 -4.257 -1.492 1.00 . A 1 . 23 MET C 1 1
7 11407 1 1 27 MET CA C 4.449 -4.653 -0.919 1.00 . A 1 . 23 MET CA 1 1
7 11408 1 1 27 MET CB C 4.909 -5.995 -1.475 1.00 . A 1 . 23 MET CB 1 1
7 11409 1 1 27 MET CE C 7.257 -6.795 -4.227 1.00 . A 1 . 23 MET CE 1 1
7 11410 1 1 27 MET CG C 6.414 -6.082 -1.679 1.00 . A 1 . 23 MET CG 1 1
7 11411 1 1 27 MET H H 3.788 -5.307 0.917 1.00 . A 1 . 23 MET H 1 1
7 11412 1 1 27 MET HA H 5.167 -3.901 -1.196 1.00 . A 1 . 23 MET HA 1 1
7 11413 1 1 27 MET HB2 H 4.617 -6.774 -0.786 1.00 . A 1 . 23 MET HB2 1 1
7 11414 1 1 27 MET HB3 H 4.424 -6.161 -2.412 1.00 . A 1 . 23 MET HB3 1 1
7 11415 1 1 27 MET HE1 H 7.239 -7.561 -4.987 1.00 . A 1 . 23 MET HE1 1 1
7 11416 1 1 27 MET HE2 H 8.234 -6.330 -4.212 1.00 . A 1 . 23 MET HE2 1 1
7 11417 1 1 27 MET HE3 H 6.505 -6.051 -4.447 1.00 . A 1 . 23 MET HE3 1 1
7 11418 1 1 27 MET HG2 H 6.746 -5.196 -2.201 1.00 . A 1 . 23 MET HG2 1 1
7 11419 1 1 27 MET HG3 H 6.889 -6.124 -0.711 1.00 . A 1 . 23 MET HG3 1 1
7 11420 1 1 27 MET N N 4.419 -4.711 0.513 1.00 . A 1 . 23 MET N 1 1
7 11421 1 1 27 MET O O 2.044 -4.492 -0.898 1.00 . A 1 . 23 MET O 1 1
7 11422 1 1 27 MET SD S 6.915 -7.532 -2.629 1.00 . A 1 . 23 MET SD 1 1
7 11423 1 1 28 PHE C C 1.831 -4.102 -4.611 1.00 . A 1 . 24 PHE C 1 1
7 11424 1 1 28 PHE CA C 2.072 -3.133 -3.445 1.00 . A 1 . 24 PHE CA 1 1
7 11425 1 1 28 PHE CB C 2.455 -1.726 -3.976 1.00 . A 1 . 24 PHE CB 1 1
7 11426 1 1 28 PHE CD1 C 1.483 0.520 -4.560 1.00 . A 1 . 24 PHE CD1 1 1
7 11427 1 1 28 PHE CD2 C 0.146 -1.403 -5.008 1.00 . A 1 . 24 PHE CD2 1 1
7 11428 1 1 28 PHE CE1 C 0.482 1.334 -5.053 1.00 . A 1 . 24 PHE CE1 1 1
7 11429 1 1 28 PHE CE2 C -0.852 -0.590 -5.503 1.00 . A 1 . 24 PHE CE2 1 1
7 11430 1 1 28 PHE CG C 1.332 -0.860 -4.527 1.00 . A 1 . 24 PHE CG 1 1
7 11431 1 1 28 PHE CZ C -0.686 0.778 -5.526 1.00 . A 1 . 24 PHE CZ 1 1
7 11432 1 1 28 PHE H H 4.059 -3.566 -3.020 1.00 . A 1 . 24 PHE H 1 1
7 11433 1 1 28 PHE HA H 1.190 -3.060 -2.813 1.00 . A 1 . 24 PHE HA 1 1
7 11434 1 1 28 PHE HB2 H 2.906 -1.174 -3.169 1.00 . A 1 . 24 PHE HB2 1 1
7 11435 1 1 28 PHE HB3 H 3.189 -1.846 -4.761 1.00 . A 1 . 24 PHE HB3 1 1
7 11436 1 1 28 PHE HD1 H 2.398 0.959 -4.190 1.00 . A 1 . 24 PHE HD1 1 1
7 11437 1 1 28 PHE HD2 H 0.008 -2.475 -4.988 1.00 . A 1 . 24 PHE HD2 1 1
7 11438 1 1 28 PHE HE1 H 0.615 2.407 -5.071 1.00 . A 1 . 24 PHE HE1 1 1
7 11439 1 1 28 PHE HE2 H -1.759 -1.025 -5.873 1.00 . A 1 . 24 PHE HE2 1 1
7 11440 1 1 28 PHE HZ H -1.470 1.413 -5.912 1.00 . A 1 . 24 PHE HZ 1 1
7 11441 1 1 28 PHE N N 3.184 -3.647 -2.655 1.00 . A 1 . 24 PHE N 1 1
7 11442 1 1 28 PHE O O 2.628 -4.166 -5.555 1.00 . A 1 . 24 PHE O 1 1
7 11443 1 1 29 ILE C C -0.629 -5.264 -6.512 1.00 . A 1 . 25 ILE C 1 1
7 11444 1 1 29 ILE CA C 0.390 -5.846 -5.536 1.00 . A 1 . 25 ILE CA 1 1
7 11445 1 1 29 ILE CB C -0.171 -7.117 -4.879 1.00 . A 1 . 25 ILE CB 1 1
7 11446 1 1 29 ILE CD1 C 1.866 -7.640 -3.315 1.00 . A 1 . 25 ILE CD1 1 1
7 11447 1 1 29 ILE CG1 C 0.378 -7.302 -3.436 1.00 . A 1 . 25 ILE CG1 1 1
7 11448 1 1 29 ILE CG2 C 0.076 -8.354 -5.751 1.00 . A 1 . 25 ILE CG2 1 1
7 11449 1 1 29 ILE H H 0.166 -4.775 -3.749 1.00 . A 1 . 25 ILE H 1 1
7 11450 1 1 29 ILE HA H 1.274 -6.113 -6.071 1.00 . A 1 . 25 ILE HA 1 1
7 11451 1 1 29 ILE HB H -1.223 -6.972 -4.820 1.00 . A 1 . 25 ILE HB 1 1
7 11452 1 1 29 ILE HD11 H 2.140 -7.681 -2.271 1.00 . A 1 . 25 ILE HD11 1 1
7 11453 1 1 29 ILE HD12 H 2.450 -6.880 -3.811 1.00 . A 1 . 25 ILE HD12 1 1
7 11454 1 1 29 ILE HD13 H 2.058 -8.599 -3.775 1.00 . A 1 . 25 ILE HD13 1 1
7 11455 1 1 29 ILE HG12 H 0.221 -6.385 -2.893 1.00 . A 1 . 25 ILE HG12 1 1
7 11456 1 1 29 ILE HG13 H -0.179 -8.082 -2.958 1.00 . A 1 . 25 ILE HG13 1 1
7 11457 1 1 29 ILE HG21 H 1.119 -8.398 -6.023 1.00 . A 1 . 25 ILE HG21 1 1
7 11458 1 1 29 ILE HG22 H -0.527 -8.290 -6.642 1.00 . A 1 . 25 ILE HG22 1 1
7 11459 1 1 29 ILE HG23 H -0.189 -9.242 -5.199 1.00 . A 1 . 25 ILE HG23 1 1
7 11460 1 1 29 ILE N N 0.748 -4.865 -4.524 1.00 . A 1 . 25 ILE N 1 1
7 11461 1 1 29 ILE O O -1.786 -5.025 -6.157 1.00 . A 1 . 25 ILE O 1 1
7 11462 1 1 30 GLY C C -1.542 -5.458 -9.779 1.00 . A 1 . 26 GLY C 1 1
7 11463 1 1 30 GLY CA C -0.993 -4.471 -8.776 1.00 . A 1 . 26 GLY CA 1 1
7 11464 1 1 30 GLY H H 0.750 -5.256 -7.923 1.00 . A 1 . 26 GLY H 1 1
7 11465 1 1 30 GLY HA2 H -1.805 -3.996 -8.312 1.00 . A 1 . 26 GLY HA2 1 1
7 11466 1 1 30 GLY HA3 H -0.419 -3.728 -9.306 1.00 . A 1 . 26 GLY HA3 1 1
7 11467 1 1 30 GLY N N -0.167 -5.043 -7.737 1.00 . A 1 . 26 GLY N 1 1
7 11468 1 1 30 GLY O O -1.054 -6.578 -9.897 1.00 . A 1 . 26 GLY O 1 1
7 11469 1 1 31 GLY C C -4.078 -6.990 -11.018 1.00 . A 1 . 27 GLY C 1 1
7 11470 1 1 31 GLY CA C -3.247 -5.815 -11.514 1.00 . A 1 . 27 GLY CA 1 1
7 11471 1 1 31 GLY H H -2.963 -4.137 -10.250 1.00 . A 1 . 27 GLY H 1 1
7 11472 1 1 31 GLY HA2 H -3.890 -5.167 -12.089 1.00 . A 1 . 27 GLY HA2 1 1
7 11473 1 1 31 GLY HA3 H -2.475 -6.194 -12.167 1.00 . A 1 . 27 GLY HA3 1 1
7 11474 1 1 31 GLY N N -2.604 -5.021 -10.467 1.00 . A 1 . 27 GLY N 1 1
7 11475 1 1 31 GLY O O -4.347 -7.907 -11.797 1.00 . A 1 . 27 GLY O 1 1
7 11476 1 1 32 LEU C C -6.613 -8.251 -9.954 1.00 . A 1 . 28 LEU C 1 1
7 11477 1 1 32 LEU CA C -5.313 -8.041 -9.156 1.00 . A 1 . 28 LEU CA 1 1
7 11478 1 1 32 LEU CB C -5.666 -7.717 -7.688 1.00 . A 1 . 28 LEU CB 1 1
7 11479 1 1 32 LEU CD1 C -5.006 -6.683 -5.507 1.00 . A 1 . 28 LEU CD1 1 1
7 11480 1 1 32 LEU CD2 C -3.730 -8.641 -6.352 1.00 . A 1 . 28 LEU CD2 1 1
7 11481 1 1 32 LEU CG C -4.492 -7.386 -6.752 1.00 . A 1 . 28 LEU CG 1 1
7 11482 1 1 32 LEU H H -4.291 -6.200 -9.185 1.00 . A 1 . 28 LEU H 1 1
7 11483 1 1 32 LEU HA H -4.711 -8.944 -9.186 1.00 . A 1 . 28 LEU HA 1 1
7 11484 1 1 32 LEU HB2 H -6.339 -6.873 -7.689 1.00 . A 1 . 28 LEU HB2 1 1
7 11485 1 1 32 LEU HB3 H -6.191 -8.567 -7.278 1.00 . A 1 . 28 LEU HB3 1 1
7 11486 1 1 32 LEU HD11 H -5.650 -7.351 -4.955 1.00 . A 1 . 28 LEU HD11 1 1
7 11487 1 1 32 LEU HD12 H -5.561 -5.802 -5.794 1.00 . A 1 . 28 LEU HD12 1 1
7 11488 1 1 32 LEU HD13 H -4.170 -6.394 -4.888 1.00 . A 1 . 28 LEU HD13 1 1
7 11489 1 1 32 LEU HD21 H -3.496 -9.216 -7.233 1.00 . A 1 . 28 LEU HD21 1 1
7 11490 1 1 32 LEU HD22 H -4.338 -9.233 -5.686 1.00 . A 1 . 28 LEU HD22 1 1
7 11491 1 1 32 LEU HD23 H -2.817 -8.361 -5.851 1.00 . A 1 . 28 LEU HD23 1 1
7 11492 1 1 32 LEU HG H -3.809 -6.718 -7.260 1.00 . A 1 . 28 LEU HG 1 1
7 11493 1 1 32 LEU N N -4.510 -6.962 -9.742 1.00 . A 1 . 28 LEU N 1 1
7 11494 1 1 32 LEU O O -6.979 -7.407 -10.780 1.00 . A 1 . 28 LEU O 1 1
7 11495 1 1 33 SER C C -9.742 -9.323 -9.489 1.00 . A 1 . 29 SER C 1 1
7 11496 1 1 33 SER CA C -8.544 -9.674 -10.366 1.00 . A 1 . 29 SER CA 1 1
7 11497 1 1 33 SER CB C -8.542 -11.164 -10.738 1.00 . A 1 . 29 SER CB 1 1
7 11498 1 1 33 SER H H -7.034 -9.936 -8.971 1.00 . A 1 . 29 SER H 1 1
7 11499 1 1 33 SER HA H -8.588 -9.084 -11.273 1.00 . A 1 . 29 SER HA 1 1
7 11500 1 1 33 SER HB2 H -7.562 -11.442 -11.093 1.00 . A 1 . 29 SER HB2 1 1
7 11501 1 1 33 SER HB3 H -8.789 -11.752 -9.866 1.00 . A 1 . 29 SER HB3 1 1
7 11502 1 1 33 SER HG H -9.679 -10.635 -12.242 1.00 . A 1 . 29 SER HG 1 1
7 11503 1 1 33 SER N N -7.319 -9.350 -9.680 1.00 . A 1 . 29 SER N 1 1
7 11504 1 1 33 SER O O -9.599 -8.950 -8.320 1.00 . A 1 . 29 SER O 1 1
7 11505 1 1 33 SER OG O -9.488 -11.440 -11.755 1.00 . A 1 . 29 SER OG 1 1
7 11506 1 1 34 TRP C C -12.545 -10.239 -8.373 1.00 . A 1 . 30 TRP C 1 1
7 11507 1 1 34 TRP CA C -12.200 -9.195 -9.450 1.00 . A 1 . 30 TRP CA 1 1
7 11508 1 1 34 TRP CB C -13.277 -9.197 -10.555 1.00 . A 1 . 30 TRP CB 1 1
7 11509 1 1 34 TRP CD1 C -12.475 -11.316 -11.790 1.00 . A 1 . 30 TRP CD1 1 1
7 11510 1 1 34 TRP CD2 C -14.693 -11.227 -11.509 1.00 . A 1 . 30 TRP CD2 1 1
7 11511 1 1 34 TRP CE2 C -14.361 -12.424 -12.172 1.00 . A 1 . 30 TRP CE2 1 1
7 11512 1 1 34 TRP CE3 C -16.041 -10.967 -11.234 1.00 . A 1 . 30 TRP CE3 1 1
7 11513 1 1 34 TRP CG C -13.460 -10.530 -11.261 1.00 . A 1 . 30 TRP CG 1 1
7 11514 1 1 34 TRP CH2 C -16.622 -13.075 -12.286 1.00 . A 1 . 30 TRP CH2 1 1
7 11515 1 1 34 TRP CZ2 C -15.313 -13.352 -12.564 1.00 . A 1 . 30 TRP CZ2 1 1
7 11516 1 1 34 TRP CZ3 C -16.991 -11.894 -11.628 1.00 . A 1 . 30 TRP CZ3 1 1
7 11517 1 1 34 TRP H H -10.920 -9.824 -10.970 1.00 . A 1 . 30 TRP H 1 1
7 11518 1 1 34 TRP HA H -12.147 -8.216 -9.011 1.00 . A 1 . 30 TRP HA 1 1
7 11519 1 1 34 TRP HB2 H -14.210 -8.928 -10.118 1.00 . A 1 . 30 TRP HB2 1 1
7 11520 1 1 34 TRP HB3 H -13.012 -8.460 -11.298 1.00 . A 1 . 30 TRP HB3 1 1
7 11521 1 1 34 TRP HD1 H -11.425 -11.069 -11.765 1.00 . A 1 . 30 TRP HD1 1 1
7 11522 1 1 34 TRP HE1 H -12.499 -13.171 -12.738 1.00 . A 1 . 30 TRP HE1 1 1
7 11523 1 1 34 TRP HE3 H -16.344 -10.062 -10.729 1.00 . A 1 . 30 TRP HE3 1 1
7 11524 1 1 34 TRP HH2 H -17.396 -13.769 -12.575 1.00 . A 1 . 30 TRP HH2 1 1
7 11525 1 1 34 TRP HZ2 H -15.038 -14.266 -13.069 1.00 . A 1 . 30 TRP HZ2 1 1
7 11526 1 1 34 TRP HZ3 H -18.035 -11.711 -11.427 1.00 . A 1 . 30 TRP HZ3 1 1
7 11527 1 1 34 TRP N N -10.915 -9.478 -10.075 1.00 . A 1 . 30 TRP N 1 1
7 11528 1 1 34 TRP NE1 N -13.007 -12.455 -12.318 1.00 . A 1 . 30 TRP NE1 1 1
7 11529 1 1 34 TRP O O -13.424 -10.023 -7.534 1.00 . A 1 . 30 TRP O 1 1
7 11530 1 1 35 GLN C C -11.012 -12.465 -6.376 1.00 . A 1 . 31 GLN C 1 1
7 11531 1 1 35 GLN CA C -12.011 -12.484 -7.522 1.00 . A 1 . 31 GLN CA 1 1
7 11532 1 1 35 GLN CB C -11.838 -13.775 -8.311 1.00 . A 1 . 31 GLN CB 1 1
7 11533 1 1 35 GLN CD C -12.822 -15.401 -9.966 1.00 . A 1 . 31 GLN CD 1 1
7 11534 1 1 35 GLN CG C -12.964 -14.054 -9.295 1.00 . A 1 . 31 GLN CG 1 1
7 11535 1 1 35 GLN H H -11.134 -11.434 -9.119 1.00 . A 1 . 31 GLN H 1 1
7 11536 1 1 35 GLN HA H -13.001 -12.438 -7.126 1.00 . A 1 . 31 GLN HA 1 1
7 11537 1 1 35 GLN HB2 H -10.914 -13.705 -8.869 1.00 . A 1 . 31 GLN HB2 1 1
7 11538 1 1 35 GLN HB3 H -11.773 -14.602 -7.621 1.00 . A 1 . 31 GLN HB3 1 1
7 11539 1 1 35 GLN HE21 H -13.750 -16.264 -8.443 1.00 . A 1 . 31 GLN HE21 1 1
7 11540 1 1 35 GLN HE22 H -13.252 -17.321 -9.712 1.00 . A 1 . 31 GLN HE22 1 1
7 11541 1 1 35 GLN HG2 H -13.905 -14.028 -8.766 1.00 . A 1 . 31 GLN HG2 1 1
7 11542 1 1 35 GLN HG3 H -12.957 -13.285 -10.056 1.00 . A 1 . 31 GLN HG3 1 1
7 11543 1 1 35 GLN N N -11.822 -11.359 -8.429 1.00 . A 1 . 31 GLN N 1 1
7 11544 1 1 35 GLN NE2 N -13.326 -16.434 -9.308 1.00 . A 1 . 31 GLN NE2 1 1
7 11545 1 1 35 GLN O O -11.279 -13.008 -5.299 1.00 . A 1 . 31 GLN O 1 1
7 11546 1 1 35 GLN OE1 O -12.255 -15.514 -11.054 1.00 . A 1 . 31 GLN OE1 1 1
7 11547 1 1 36 THR C C -9.207 -10.900 -4.393 1.00 . A 1 . 32 THR C 1 1
7 11548 1 1 36 THR CA C -8.796 -11.723 -5.630 1.00 . A 1 . 32 THR CA 1 1
7 11549 1 1 36 THR CB C -7.555 -11.105 -6.280 1.00 . A 1 . 32 THR CB 1 1
7 11550 1 1 36 THR CG2 C -6.270 -11.548 -5.584 1.00 . A 1 . 32 THR CG2 1 1
7 11551 1 1 36 THR H H -9.739 -11.413 -7.497 1.00 . A 1 . 32 THR H 1 1
7 11552 1 1 36 THR HA H -8.536 -12.709 -5.319 1.00 . A 1 . 32 THR HA 1 1
7 11553 1 1 36 THR HB H -7.648 -10.050 -6.201 1.00 . A 1 . 32 THR HB 1 1
7 11554 1 1 36 THR HG1 H -8.173 -12.117 -7.856 1.00 . A 1 . 32 THR HG1 1 1
7 11555 1 1 36 THR HG21 H -6.265 -11.181 -4.570 1.00 . A 1 . 32 THR HG21 1 1
7 11556 1 1 36 THR HG22 H -5.419 -11.153 -6.116 1.00 . A 1 . 32 THR HG22 1 1
7 11557 1 1 36 THR HG23 H -6.218 -12.627 -5.576 1.00 . A 1 . 32 THR HG23 1 1
7 11558 1 1 36 THR N N -9.870 -11.824 -6.615 1.00 . A 1 . 32 THR N 1 1
7 11559 1 1 36 THR O O -9.444 -9.692 -4.478 1.00 . A 1 . 32 THR O 1 1
7 11560 1 1 36 THR OG1 O -7.494 -11.465 -7.664 1.00 . A 1 . 32 THR OG1 1 1
7 11561 1 1 37 SER C C -8.367 -10.812 -1.114 1.00 . A 1 . 33 SER C 1 1
7 11562 1 1 37 SER CA C -9.630 -10.995 -1.964 1.00 . A 1 . 33 SER CA 1 1
7 11563 1 1 37 SER CB C -10.635 -11.895 -1.235 1.00 . A 1 . 33 SER CB 1 1
7 11564 1 1 37 SER H H -9.088 -12.551 -3.283 1.00 . A 1 . 33 SER H 1 1
7 11565 1 1 37 SER HA H -10.078 -10.032 -2.138 1.00 . A 1 . 33 SER HA 1 1
7 11566 1 1 37 SER HB2 H -10.240 -12.899 -1.182 1.00 . A 1 . 33 SER HB2 1 1
7 11567 1 1 37 SER HB3 H -10.800 -11.523 -0.236 1.00 . A 1 . 33 SER HB3 1 1
7 11568 1 1 37 SER HG H -11.779 -11.510 -2.777 1.00 . A 1 . 33 SER HG 1 1
7 11569 1 1 37 SER N N -9.281 -11.593 -3.255 1.00 . A 1 . 33 SER N 1 1
7 11570 1 1 37 SER O O -7.364 -11.475 -1.390 1.00 . A 1 . 33 SER O 1 1
7 11571 1 1 37 SER OG O -11.874 -11.933 -1.921 1.00 . A 1 . 33 SER OG 1 1
7 11572 1 1 38 PRO C C -6.730 -11.020 1.460 1.00 . A 1 . 34 PRO C 1 1
7 11573 1 1 38 PRO CA C -7.177 -9.717 0.796 1.00 . A 1 . 34 PRO CA 1 1
7 11574 1 1 38 PRO CB C -7.637 -8.684 1.839 1.00 . A 1 . 34 PRO CB 1 1
7 11575 1 1 38 PRO CD C -9.457 -8.992 0.319 1.00 . A 1 . 34 PRO CD 1 1
7 11576 1 1 38 PRO CG C -9.126 -8.669 1.749 1.00 . A 1 . 34 PRO CG 1 1
7 11577 1 1 38 PRO HA H -6.354 -9.327 0.232 1.00 . A 1 . 34 PRO HA 1 1
7 11578 1 1 38 PRO HB2 H -7.296 -8.990 2.820 1.00 . A 1 . 34 PRO HB2 1 1
7 11579 1 1 38 PRO HB3 H -7.230 -7.713 1.595 1.00 . A 1 . 34 PRO HB3 1 1
7 11580 1 1 38 PRO HD2 H -10.416 -9.477 0.254 1.00 . A 1 . 34 PRO HD2 1 1
7 11581 1 1 38 PRO HD3 H -9.442 -8.096 -0.280 1.00 . A 1 . 34 PRO HD3 1 1
7 11582 1 1 38 PRO HG2 H -9.543 -9.416 2.414 1.00 . A 1 . 34 PRO HG2 1 1
7 11583 1 1 38 PRO HG3 H -9.502 -7.689 2.001 1.00 . A 1 . 34 PRO HG3 1 1
7 11584 1 1 38 PRO N N -8.361 -9.908 -0.076 1.00 . A 1 . 34 PRO N 1 1
7 11585 1 1 38 PRO O O -5.558 -11.189 1.809 1.00 . A 1 . 34 PRO O 1 1
7 11586 1 1 39 ASP C C -6.864 -14.174 1.125 1.00 . A 1 . 35 ASP C 1 1
7 11587 1 1 39 ASP CA C -7.458 -13.256 2.180 1.00 . A 1 . 35 ASP CA 1 1
7 11588 1 1 39 ASP CB C -8.749 -13.842 2.699 1.00 . A 1 . 35 ASP CB 1 1
7 11589 1 1 39 ASP CG C -8.905 -13.686 4.199 1.00 . A 1 . 35 ASP CG 1 1
7 11590 1 1 39 ASP H H -8.593 -11.703 1.298 1.00 . A 1 . 35 ASP H 1 1
7 11591 1 1 39 ASP HA H -6.775 -13.153 2.986 1.00 . A 1 . 35 ASP HA 1 1
7 11592 1 1 39 ASP HB2 H -9.545 -13.336 2.218 1.00 . A 1 . 35 ASP HB2 1 1
7 11593 1 1 39 ASP HB3 H -8.788 -14.886 2.451 1.00 . A 1 . 35 ASP HB3 1 1
7 11594 1 1 39 ASP N N -7.694 -11.930 1.611 1.00 . A 1 . 35 ASP N 1 1
7 11595 1 1 39 ASP O O -6.083 -15.074 1.430 1.00 . A 1 . 35 ASP O 1 1
7 11596 1 1 39 ASP OD1 O -8.509 -14.612 4.937 1.00 . A 1 . 35 ASP OD1 1 1
7 11597 1 1 39 ASP OD2 O -9.422 -12.635 4.636 1.00 . A 1 . 35 ASP OD2 1 1
7 11598 1 1 40 SER C C -5.347 -14.275 -1.574 1.00 . A 1 . 36 SER C 1 1
7 11599 1 1 40 SER CA C -6.797 -14.661 -1.296 1.00 . A 1 . 36 SER CA 1 1
7 11600 1 1 40 SER CB C -7.675 -14.361 -2.516 1.00 . A 1 . 36 SER CB 1 1
7 11601 1 1 40 SER H H -7.914 -13.197 -0.256 1.00 . A 1 . 36 SER H 1 1
7 11602 1 1 40 SER HA H -6.843 -15.717 -1.073 1.00 . A 1 . 36 SER HA 1 1
7 11603 1 1 40 SER HB2 H -8.710 -14.522 -2.258 1.00 . A 1 . 36 SER HB2 1 1
7 11604 1 1 40 SER HB3 H -7.534 -13.333 -2.813 1.00 . A 1 . 36 SER HB3 1 1
7 11605 1 1 40 SER HG H -7.901 -14.986 -4.360 1.00 . A 1 . 36 SER HG 1 1
7 11606 1 1 40 SER N N -7.276 -13.924 -0.124 1.00 . A 1 . 36 SER N 1 1
7 11607 1 1 40 SER O O -4.534 -15.113 -1.974 1.00 . A 1 . 36 SER O 1 1
7 11608 1 1 40 SER OG O -7.344 -15.202 -3.609 1.00 . A 1 . 36 SER OG 1 1
7 11609 1 1 41 LEU C C -2.819 -12.913 -0.369 1.00 . A 1 . 37 LEU C 1 1
7 11610 1 1 41 LEU CA C -3.728 -12.432 -1.498 1.00 . A 1 . 37 LEU CA 1 1
7 11611 1 1 41 LEU CB C -3.892 -10.926 -1.462 1.00 . A 1 . 37 LEU CB 1 1
7 11612 1 1 41 LEU CD1 C -4.153 -8.760 -2.651 1.00 . A 1 . 37 LEU CD1 1 1
7 11613 1 1 41 LEU CD2 C -2.206 -10.200 -3.192 1.00 . A 1 . 37 LEU CD2 1 1
7 11614 1 1 41 LEU CG C -3.667 -10.186 -2.777 1.00 . A 1 . 37 LEU CG 1 1
7 11615 1 1 41 LEU H H -5.734 -12.359 -1.037 1.00 . A 1 . 37 LEU H 1 1
7 11616 1 1 41 LEU HA H -3.327 -12.741 -2.450 1.00 . A 1 . 37 LEU HA 1 1
7 11617 1 1 41 LEU HB2 H -4.903 -10.719 -1.141 1.00 . A 1 . 37 LEU HB2 1 1
7 11618 1 1 41 LEU HB3 H -3.238 -10.547 -0.728 1.00 . A 1 . 37 LEU HB3 1 1
7 11619 1 1 41 LEU HD11 H -3.619 -8.267 -1.848 1.00 . A 1 . 37 LEU HD11 1 1
7 11620 1 1 41 LEU HD12 H -5.207 -8.767 -2.432 1.00 . A 1 . 37 LEU HD12 1 1
7 11621 1 1 41 LEU HD13 H -3.977 -8.233 -3.576 1.00 . A 1 . 37 LEU HD13 1 1
7 11622 1 1 41 LEU HD21 H -2.081 -9.603 -4.080 1.00 . A 1 . 37 LEU HD21 1 1
7 11623 1 1 41 LEU HD22 H -1.900 -11.215 -3.394 1.00 . A 1 . 37 LEU HD22 1 1
7 11624 1 1 41 LEU HD23 H -1.602 -9.793 -2.397 1.00 . A 1 . 37 LEU HD23 1 1
7 11625 1 1 41 LEU HG H -4.248 -10.672 -3.546 1.00 . A 1 . 37 LEU HG 1 1
7 11626 1 1 41 LEU N N -5.040 -12.983 -1.340 1.00 . A 1 . 37 LEU N 1 1
7 11627 1 1 41 LEU O O -1.642 -13.208 -0.584 1.00 . A 1 . 37 LEU O 1 1
7 11628 1 1 42 ARG C C -2.448 -14.972 1.866 1.00 . A 1 . 38 ARG C 1 1
7 11629 1 1 42 ARG CA C -2.722 -13.480 2.027 1.00 . A 1 . 38 ARG CA 1 1
7 11630 1 1 42 ARG CB C -3.569 -13.215 3.279 1.00 . A 1 . 38 ARG CB 1 1
7 11631 1 1 42 ARG CD C -3.624 -12.605 5.733 1.00 . A 1 . 38 ARG CD 1 1
7 11632 1 1 42 ARG CG C -2.747 -12.844 4.509 1.00 . A 1 . 38 ARG CG 1 1
7 11633 1 1 42 ARG CZ C -4.951 -10.722 6.682 1.00 . A 1 . 38 ARG CZ 1 1
7 11634 1 1 42 ARG H H -4.329 -12.741 0.923 1.00 . A 1 . 38 ARG H 1 1
7 11635 1 1 42 ARG HA H -1.794 -12.949 2.105 1.00 . A 1 . 38 ARG HA 1 1
7 11636 1 1 42 ARG HB2 H -4.251 -12.403 3.071 1.00 . A 1 . 38 ARG HB2 1 1
7 11637 1 1 42 ARG HB3 H -4.140 -14.102 3.508 1.00 . A 1 . 38 ARG HB3 1 1
7 11638 1 1 42 ARG HD2 H -4.326 -13.421 5.823 1.00 . A 1 . 38 ARG HD2 1 1
7 11639 1 1 42 ARG HD3 H -2.993 -12.577 6.610 1.00 . A 1 . 38 ARG HD3 1 1
7 11640 1 1 42 ARG HE H -4.447 -10.932 4.758 1.00 . A 1 . 38 ARG HE 1 1
7 11641 1 1 42 ARG HG2 H -2.061 -13.648 4.725 1.00 . A 1 . 38 ARG HG2 1 1
7 11642 1 1 42 ARG HG3 H -2.192 -11.943 4.296 1.00 . A 1 . 38 ARG HG3 1 1
7 11643 1 1 42 ARG HH11 H -4.397 -12.083 8.076 1.00 . A 1 . 38 ARG HH11 1 1
7 11644 1 1 42 ARG HH12 H -5.325 -10.747 8.672 1.00 . A 1 . 38 ARG HH12 1 1
7 11645 1 1 42 ARG HH21 H -6.036 -9.115 7.249 1.00 . A 1 . 38 ARG HH21 1 1
7 11646 1 1 42 ARG HH22 H -5.655 -9.197 5.562 1.00 . A 1 . 38 ARG HH22 1 1
7 11647 1 1 42 ARG N N -3.407 -13.004 0.839 1.00 . A 1 . 38 ARG N 1 1
7 11648 1 1 42 ARG NE N -4.372 -11.343 5.644 1.00 . A 1 . 38 ARG NE 1 1
7 11649 1 1 42 ARG NH1 N -4.886 -11.226 7.912 1.00 . A 1 . 38 ARG NH1 1 1
7 11650 1 1 42 ARG NH2 N -5.600 -9.585 6.481 1.00 . A 1 . 38 ARG NH2 1 1
7 11651 1 1 42 ARG O O -1.357 -15.441 2.172 1.00 . A 1 . 38 ARG O 1 1
7 11652 1 1 43 ASP C C -2.319 -17.413 -0.025 1.00 . A 1 . 39 ASP C 1 1
7 11653 1 1 43 ASP CA C -3.352 -17.133 1.079 1.00 . A 1 . 39 ASP CA 1 1
7 11654 1 1 43 ASP CB C -4.713 -17.702 0.668 1.00 . A 1 . 39 ASP CB 1 1
7 11655 1 1 43 ASP CG C -5.350 -18.538 1.762 1.00 . A 1 . 39 ASP CG 1 1
7 11656 1 1 43 ASP H H -4.323 -15.255 1.179 1.00 . A 1 . 39 ASP H 1 1
7 11657 1 1 43 ASP HA H -3.033 -17.608 1.988 1.00 . A 1 . 39 ASP HA 1 1
7 11658 1 1 43 ASP HB2 H -5.380 -16.886 0.433 1.00 . A 1 . 39 ASP HB2 1 1
7 11659 1 1 43 ASP HB3 H -4.587 -18.322 -0.207 1.00 . A 1 . 39 ASP HB3 1 1
7 11660 1 1 43 ASP N N -3.461 -15.699 1.349 1.00 . A 1 . 39 ASP N 1 1
7 11661 1 1 43 ASP O O -1.541 -18.364 0.078 1.00 . A 1 . 39 ASP O 1 1
7 11662 1 1 43 ASP OD1 O -5.113 -19.764 1.785 1.00 . A 1 . 39 ASP OD1 1 1
7 11663 1 1 43 ASP OD2 O -6.087 -17.968 2.594 1.00 . A 1 . 39 ASP OD2 1 1
7 11664 1 1 44 TYR C C 0.066 -16.349 -1.783 1.00 . A 1 . 40 TYR C 1 1
7 11665 1 1 44 TYR CA C -1.376 -16.674 -2.186 1.00 . A 1 . 40 TYR CA 1 1
7 11666 1 1 44 TYR CB C -1.807 -15.737 -3.325 1.00 . A 1 . 40 TYR CB 1 1
7 11667 1 1 44 TYR CD1 C -1.425 -17.155 -5.385 1.00 . A 1 . 40 TYR CD1 1 1
7 11668 1 1 44 TYR CD2 C -3.642 -16.413 -4.922 1.00 . A 1 . 40 TYR CD2 1 1
7 11669 1 1 44 TYR CE1 C -1.872 -17.801 -6.521 1.00 . A 1 . 40 TYR CE1 1 1
7 11670 1 1 44 TYR CE2 C -4.099 -17.059 -6.056 1.00 . A 1 . 40 TYR CE2 1 1
7 11671 1 1 44 TYR CG C -2.301 -16.450 -4.566 1.00 . A 1 . 40 TYR CG 1 1
7 11672 1 1 44 TYR CZ C -3.211 -17.752 -6.852 1.00 . A 1 . 40 TYR CZ 1 1
7 11673 1 1 44 TYR H H -2.908 -15.784 -1.054 1.00 . A 1 . 40 TYR H 1 1
7 11674 1 1 44 TYR HA H -1.431 -17.691 -2.539 1.00 . A 1 . 40 TYR HA 1 1
7 11675 1 1 44 TYR HB2 H -2.603 -15.099 -2.972 1.00 . A 1 . 40 TYR HB2 1 1
7 11676 1 1 44 TYR HB3 H -0.965 -15.122 -3.609 1.00 . A 1 . 40 TYR HB3 1 1
7 11677 1 1 44 TYR HD1 H -0.380 -17.196 -5.117 1.00 . A 1 . 40 TYR HD1 1 1
7 11678 1 1 44 TYR HD2 H -4.337 -15.871 -4.297 1.00 . A 1 . 40 TYR HD2 1 1
7 11679 1 1 44 TYR HE1 H -1.176 -18.341 -7.144 1.00 . A 1 . 40 TYR HE1 1 1
7 11680 1 1 44 TYR HE2 H -5.146 -17.018 -6.316 1.00 . A 1 . 40 TYR HE2 1 1
7 11681 1 1 44 TYR HH H -3.264 -19.267 -8.036 1.00 . A 1 . 40 TYR HH 1 1
7 11682 1 1 44 TYR N N -2.294 -16.542 -1.057 1.00 . A 1 . 40 TYR N 1 1
7 11683 1 1 44 TYR O O 0.977 -17.147 -1.992 1.00 . A 1 . 40 TYR O 1 1
7 11684 1 1 44 TYR OH O -3.660 -18.393 -7.984 1.00 . A 1 . 40 TYR OH 1 1
7 11685 1 1 45 PHE C C 2.129 -15.398 0.455 1.00 . A 1 . 41 PHE C 1 1
7 11686 1 1 45 PHE CA C 1.534 -14.658 -0.754 1.00 . A 1 . 41 PHE CA 1 1
7 11687 1 1 45 PHE CB C 1.402 -13.165 -0.537 1.00 . A 1 . 41 PHE CB 1 1
7 11688 1 1 45 PHE CD1 C 0.522 -12.418 -2.778 1.00 . A 1 . 41 PHE CD1 1 1
7 11689 1 1 45 PHE CD2 C 2.684 -11.666 -2.108 1.00 . A 1 . 41 PHE CD2 1 1
7 11690 1 1 45 PHE CE1 C 0.657 -11.739 -3.976 1.00 . A 1 . 41 PHE CE1 1 1
7 11691 1 1 45 PHE CE2 C 2.818 -10.981 -3.300 1.00 . A 1 . 41 PHE CE2 1 1
7 11692 1 1 45 PHE CG C 1.537 -12.390 -1.827 1.00 . A 1 . 41 PHE CG 1 1
7 11693 1 1 45 PHE CZ C 1.805 -11.019 -4.235 1.00 . A 1 . 41 PHE CZ 1 1
7 11694 1 1 45 PHE H H -0.541 -14.615 -0.993 1.00 . A 1 . 41 PHE H 1 1
7 11695 1 1 45 PHE HA H 2.198 -14.794 -1.583 1.00 . A 1 . 41 PHE HA 1 1
7 11696 1 1 45 PHE HB2 H 0.433 -12.971 -0.137 1.00 . A 1 . 41 PHE HB2 1 1
7 11697 1 1 45 PHE HB3 H 2.147 -12.829 0.148 1.00 . A 1 . 41 PHE HB3 1 1
7 11698 1 1 45 PHE HD1 H -0.381 -12.979 -2.573 1.00 . A 1 . 41 PHE HD1 1 1
7 11699 1 1 45 PHE HD2 H 3.478 -11.634 -1.386 1.00 . A 1 . 41 PHE HD2 1 1
7 11700 1 1 45 PHE HE1 H -0.137 -11.769 -4.707 1.00 . A 1 . 41 PHE HE1 1 1
7 11701 1 1 45 PHE HE2 H 3.716 -10.418 -3.501 1.00 . A 1 . 41 PHE HE2 1 1
7 11702 1 1 45 PHE HZ H 1.911 -10.490 -5.170 1.00 . A 1 . 41 PHE HZ 1 1
7 11703 1 1 45 PHE N N 0.241 -15.168 -1.177 1.00 . A 1 . 41 PHE N 1 1
7 11704 1 1 45 PHE O O 3.351 -15.409 0.628 1.00 . A 1 . 41 PHE O 1 1
7 11705 1 1 46 SER C C 2.536 -17.971 2.051 1.00 . A 1 . 42 SER C 1 1
7 11706 1 1 46 SER CA C 1.708 -16.782 2.491 1.00 . A 1 . 42 SER CA 1 1
7 11707 1 1 46 SER CB C 0.518 -17.270 3.327 1.00 . A 1 . 42 SER CB 1 1
7 11708 1 1 46 SER H H 0.307 -15.985 1.096 1.00 . A 1 . 42 SER H 1 1
7 11709 1 1 46 SER HA H 2.319 -16.131 3.084 1.00 . A 1 . 42 SER HA 1 1
7 11710 1 1 46 SER HB2 H 0.871 -17.946 4.092 1.00 . A 1 . 42 SER HB2 1 1
7 11711 1 1 46 SER HB3 H 0.034 -16.425 3.791 1.00 . A 1 . 42 SER HB3 1 1
7 11712 1 1 46 SER HG H -0.119 -17.986 1.614 1.00 . A 1 . 42 SER HG 1 1
7 11713 1 1 46 SER N N 1.260 -16.016 1.297 1.00 . A 1 . 42 SER N 1 1
7 11714 1 1 46 SER O O 3.243 -18.612 2.835 1.00 . A 1 . 42 SER O 1 1
7 11715 1 1 46 SER OG O -0.431 -17.954 2.523 1.00 . A 1 . 42 SER OG 1 1
7 11716 1 1 47 LYS C C 4.542 -18.966 -0.269 1.00 . A 1 . 43 LYS C 1 1
7 11717 1 1 47 LYS CA C 3.080 -19.302 0.067 1.00 . A 1 . 43 LYS CA 1 1
7 11718 1 1 47 LYS CB C 2.293 -19.623 -1.197 1.00 . A 1 . 43 LYS CB 1 1
7 11719 1 1 47 LYS CD C 1.250 -21.854 -1.733 1.00 . A 1 . 43 LYS CD 1 1
7 11720 1 1 47 LYS CE C 0.104 -22.813 -1.439 1.00 . A 1 . 43 LYS CE 1 1
7 11721 1 1 47 LYS CG C 1.102 -20.547 -0.967 1.00 . A 1 . 43 LYS CG 1 1
7 11722 1 1 47 LYS H H 1.851 -17.601 0.246 1.00 . A 1 . 43 LYS H 1 1
7 11723 1 1 47 LYS HA H 3.057 -20.153 0.715 1.00 . A 1 . 43 LYS HA 1 1
7 11724 1 1 47 LYS HB2 H 1.926 -18.696 -1.617 1.00 . A 1 . 43 LYS HB2 1 1
7 11725 1 1 47 LYS HB3 H 2.948 -20.079 -1.902 1.00 . A 1 . 43 LYS HB3 1 1
7 11726 1 1 47 LYS HD2 H 1.264 -21.641 -2.790 1.00 . A 1 . 43 LYS HD2 1 1
7 11727 1 1 47 LYS HD3 H 2.180 -22.322 -1.446 1.00 . A 1 . 43 LYS HD3 1 1
7 11728 1 1 47 LYS HE2 H 0.365 -23.791 -1.816 1.00 . A 1 . 43 LYS HE2 1 1
7 11729 1 1 47 LYS HE3 H -0.036 -22.868 -0.369 1.00 . A 1 . 43 LYS HE3 1 1
7 11730 1 1 47 LYS HG2 H 1.025 -20.768 0.087 1.00 . A 1 . 43 LYS HG2 1 1
7 11731 1 1 47 LYS HG3 H 0.202 -20.047 -1.295 1.00 . A 1 . 43 LYS HG3 1 1
7 11732 1 1 47 LYS HZ1 H -1.440 -21.434 -1.726 1.00 . A 1 . 43 LYS HZ1 1 1
7 11733 1 1 47 LYS HZ2 H -1.935 -23.047 -1.841 1.00 . A 1 . 43 LYS HZ2 1 1
7 11734 1 1 47 LYS HZ3 H -1.065 -22.339 -3.107 1.00 . A 1 . 43 LYS HZ3 1 1
7 11735 1 1 47 LYS N N 2.415 -18.216 0.761 1.00 . A 1 . 43 LYS N 1 1
7 11736 1 1 47 LYS NZ N -1.174 -22.377 -2.073 1.00 . A 1 . 43 LYS NZ 1 1
7 11737 1 1 47 LYS O O 5.313 -19.848 -0.656 1.00 . A 1 . 43 LYS O 1 1
7 11738 1 1 48 PHE C C 6.982 -16.903 0.941 1.00 . A 1 . 44 PHE C 1 1
7 11739 1 1 48 PHE CA C 6.266 -17.205 -0.374 1.00 . A 1 . 44 PHE CA 1 1
7 11740 1 1 48 PHE CB C 6.231 -15.955 -1.238 1.00 . A 1 . 44 PHE CB 1 1
7 11741 1 1 48 PHE CD1 C 8.415 -15.718 -2.461 1.00 . A 1 . 44 PHE CD1 1 1
7 11742 1 1 48 PHE CD2 C 6.522 -16.545 -3.657 1.00 . A 1 . 44 PHE CD2 1 1
7 11743 1 1 48 PHE CE1 C 9.190 -15.847 -3.597 1.00 . A 1 . 44 PHE CE1 1 1
7 11744 1 1 48 PHE CE2 C 7.292 -16.671 -4.794 1.00 . A 1 . 44 PHE CE2 1 1
7 11745 1 1 48 PHE CG C 7.071 -16.067 -2.478 1.00 . A 1 . 44 PHE CG 1 1
7 11746 1 1 48 PHE CZ C 8.626 -16.325 -4.764 1.00 . A 1 . 44 PHE CZ 1 1
7 11747 1 1 48 PHE H H 4.228 -17.043 0.183 1.00 . A 1 . 44 PHE H 1 1
7 11748 1 1 48 PHE HA H 6.803 -17.967 -0.900 1.00 . A 1 . 44 PHE HA 1 1
7 11749 1 1 48 PHE HB2 H 5.216 -15.766 -1.537 1.00 . A 1 . 44 PHE HB2 1 1
7 11750 1 1 48 PHE HB3 H 6.597 -15.130 -0.660 1.00 . A 1 . 44 PHE HB3 1 1
7 11751 1 1 48 PHE HD1 H 8.854 -15.344 -1.548 1.00 . A 1 . 44 PHE HD1 1 1
7 11752 1 1 48 PHE HD2 H 5.477 -16.817 -3.682 1.00 . A 1 . 44 PHE HD2 1 1
7 11753 1 1 48 PHE HE1 H 10.234 -15.571 -3.578 1.00 . A 1 . 44 PHE HE1 1 1
7 11754 1 1 48 PHE HE2 H 6.852 -17.045 -5.707 1.00 . A 1 . 44 PHE HE2 1 1
7 11755 1 1 48 PHE HZ H 9.227 -16.434 -5.650 1.00 . A 1 . 44 PHE HZ 1 1
7 11756 1 1 48 PHE N N 4.903 -17.686 -0.116 1.00 . A 1 . 44 PHE N 1 1
7 11757 1 1 48 PHE O O 8.199 -17.076 1.054 1.00 . A 1 . 44 PHE O 1 1
7 11758 1 1 49 GLY C C 5.525 -15.943 4.182 1.00 . A 1 . 45 GLY C 1 1
7 11759 1 1 49 GLY CA C 6.678 -16.130 3.230 1.00 . A 1 . 45 GLY CA 1 1
7 11760 1 1 49 GLY H H 5.250 -16.344 1.751 1.00 . A 1 . 45 GLY H 1 1
7 11761 1 1 49 GLY HA2 H 7.303 -16.926 3.585 1.00 . A 1 . 45 GLY HA2 1 1
7 11762 1 1 49 GLY HA3 H 7.250 -15.217 3.183 1.00 . A 1 . 45 GLY HA3 1 1
7 11763 1 1 49 GLY N N 6.195 -16.456 1.922 1.00 . A 1 . 45 GLY N 1 1
7 11764 1 1 49 GLY O O 4.404 -16.384 3.907 1.00 . A 1 . 45 GLY O 1 1
7 11765 1 1 50 GLU C C 4.330 -13.577 6.191 1.00 . A 1 . 46 GLU C 1 1
7 11766 1 1 50 GLU CA C 4.801 -15.012 6.283 1.00 . A 1 . 46 GLU CA 1 1
7 11767 1 1 50 GLU CB C 5.306 -15.319 7.687 1.00 . A 1 . 46 GLU CB 1 1
7 11768 1 1 50 GLU CD C 4.619 -16.011 10.024 1.00 . A 1 . 46 GLU CD 1 1
7 11769 1 1 50 GLU CG C 4.168 -15.453 8.689 1.00 . A 1 . 46 GLU CG 1 1
7 11770 1 1 50 GLU H H 6.666 -14.944 5.418 1.00 . A 1 . 46 GLU H 1 1
7 11771 1 1 50 GLU HA H 3.970 -15.657 6.071 1.00 . A 1 . 46 GLU HA 1 1
7 11772 1 1 50 GLU HB2 H 5.862 -16.246 7.665 1.00 . A 1 . 46 GLU HB2 1 1
7 11773 1 1 50 GLU HB3 H 5.957 -14.520 8.010 1.00 . A 1 . 46 GLU HB3 1 1
7 11774 1 1 50 GLU HG2 H 3.732 -14.477 8.842 1.00 . A 1 . 46 GLU HG2 1 1
7 11775 1 1 50 GLU HG3 H 3.418 -16.108 8.267 1.00 . A 1 . 46 GLU HG3 1 1
7 11776 1 1 50 GLU N N 5.794 -15.277 5.286 1.00 . A 1 . 46 GLU N 1 1
7 11777 1 1 50 GLU O O 5.126 -12.637 6.111 1.00 . A 1 . 46 GLU O 1 1
7 11778 1 1 50 GLU OE1 O 4.974 -15.208 10.913 1.00 . A 1 . 46 GLU OE1 1 1
7 11779 1 1 50 GLU OE2 O 4.617 -17.249 10.180 1.00 . A 1 . 46 GLU OE2 1 1
7 11780 1 1 51 ILE C C 1.789 -11.742 7.497 1.00 . A 1 . 47 ILE C 1 1
7 11781 1 1 51 ILE CA C 2.339 -12.173 6.144 1.00 . A 1 . 47 ILE CA 1 1
7 11782 1 1 51 ILE CB C 1.221 -12.194 5.074 1.00 . A 1 . 47 ILE CB 1 1
7 11783 1 1 51 ILE CD1 C 1.108 -13.570 2.918 1.00 . A 1 . 47 ILE CD1 1 1
7 11784 1 1 51 ILE CG1 C 1.834 -12.501 3.720 1.00 . A 1 . 47 ILE CG1 1 1
7 11785 1 1 51 ILE CG2 C 0.449 -10.873 5.005 1.00 . A 1 . 47 ILE CG2 1 1
7 11786 1 1 51 ILE H H 2.515 -14.273 6.326 1.00 . A 1 . 47 ILE H 1 1
7 11787 1 1 51 ILE HA H 3.054 -11.455 5.827 1.00 . A 1 . 47 ILE HA 1 1
7 11788 1 1 51 ILE HB H 0.551 -12.958 5.329 1.00 . A 1 . 47 ILE HB 1 1
7 11789 1 1 51 ILE HD11 H 0.598 -14.246 3.584 1.00 . A 1 . 47 ILE HD11 1 1
7 11790 1 1 51 ILE HD12 H 1.817 -14.142 2.312 1.00 . A 1 . 47 ILE HD12 1 1
7 11791 1 1 51 ILE HD13 H 0.390 -13.104 2.262 1.00 . A 1 . 47 ILE HD13 1 1
7 11792 1 1 51 ILE HG12 H 1.834 -11.602 3.142 1.00 . A 1 . 47 ILE HG12 1 1
7 11793 1 1 51 ILE HG13 H 2.848 -12.822 3.885 1.00 . A 1 . 47 ILE HG13 1 1
7 11794 1 1 51 ILE HG21 H 1.147 -10.049 4.994 1.00 . A 1 . 47 ILE HG21 1 1
7 11795 1 1 51 ILE HG22 H -0.197 -10.788 5.865 1.00 . A 1 . 47 ILE HG22 1 1
7 11796 1 1 51 ILE HG23 H -0.145 -10.851 4.103 1.00 . A 1 . 47 ILE HG23 1 1
7 11797 1 1 51 ILE N N 3.028 -13.457 6.231 1.00 . A 1 . 47 ILE N 1 1
7 11798 1 1 51 ILE O O 1.238 -12.545 8.254 1.00 . A 1 . 47 ILE O 1 1
7 11799 1 1 52 ARG C C 0.081 -9.329 8.824 1.00 . A 1 . 48 ARG C 1 1
7 11800 1 1 52 ARG CA C 1.521 -9.815 8.993 1.00 . A 1 . 48 ARG CA 1 1
7 11801 1 1 52 ARG CB C 2.434 -8.623 9.263 1.00 . A 1 . 48 ARG CB 1 1
7 11802 1 1 52 ARG CD C 3.778 -7.318 10.934 1.00 . A 1 . 48 ARG CD 1 1
7 11803 1 1 52 ARG CG C 2.646 -8.316 10.732 1.00 . A 1 . 48 ARG CG 1 1
7 11804 1 1 52 ARG CZ C 5.276 -6.591 12.782 1.00 . A 1 . 48 ARG CZ 1 1
7 11805 1 1 52 ARG H H 2.481 -9.912 7.127 1.00 . A 1 . 48 ARG H 1 1
7 11806 1 1 52 ARG HA H 1.582 -10.517 9.807 1.00 . A 1 . 48 ARG HA 1 1
7 11807 1 1 52 ARG HB2 H 3.389 -8.816 8.810 1.00 . A 1 . 48 ARG HB2 1 1
7 11808 1 1 52 ARG HB3 H 2.004 -7.754 8.795 1.00 . A 1 . 48 ARG HB3 1 1
7 11809 1 1 52 ARG HD2 H 4.631 -7.636 10.353 1.00 . A 1 . 48 ARG HD2 1 1
7 11810 1 1 52 ARG HD3 H 3.450 -6.348 10.589 1.00 . A 1 . 48 ARG HD3 1 1
7 11811 1 1 52 ARG HE H 3.585 -7.635 13.002 1.00 . A 1 . 48 ARG HE 1 1
7 11812 1 1 52 ARG HG2 H 1.733 -7.898 11.130 1.00 . A 1 . 48 ARG HG2 1 1
7 11813 1 1 52 ARG HG3 H 2.883 -9.232 11.251 1.00 . A 1 . 48 ARG HG3 1 1
7 11814 1 1 52 ARG HH11 H 6.936 -5.539 12.286 1.00 . A 1 . 48 ARG HH11 1 1
7 11815 1 1 52 ARG HH12 H 5.934 -6.014 10.955 1.00 . A 1 . 48 ARG HH12 1 1
7 11816 1 1 52 ARG HH21 H 6.362 -6.101 14.416 1.00 . A 1 . 48 ARG HH21 1 1
7 11817 1 1 52 ARG HH22 H 4.919 -7.009 14.728 1.00 . A 1 . 48 ARG HH22 1 1
7 11818 1 1 52 ARG N N 1.982 -10.459 7.775 1.00 . A 1 . 48 ARG N 1 1
7 11819 1 1 52 ARG NE N 4.174 -7.213 12.342 1.00 . A 1 . 48 ARG NE 1 1
7 11820 1 1 52 ARG NH1 N 6.119 -5.998 11.937 1.00 . A 1 . 48 ARG NH1 1 1
7 11821 1 1 52 ARG NH2 N 5.541 -6.564 14.082 1.00 . A 1 . 48 ARG NH2 1 1
7 11822 1 1 52 ARG O O -0.752 -9.478 9.723 1.00 . A 1 . 48 ARG O 1 1
7 11823 1 1 53 GLU C C -1.546 -8.037 5.764 1.00 . A 1 . 49 GLU C 1 1
7 11824 1 1 53 GLU CA C -1.487 -8.217 7.276 1.00 . A 1 . 49 GLU CA 1 1
7 11825 1 1 53 GLU CB C -1.732 -6.863 7.974 1.00 . A 1 . 49 GLU CB 1 1
7 11826 1 1 53 GLU CD C -3.407 -5.138 8.754 1.00 . A 1 . 49 GLU CD 1 1
7 11827 1 1 53 GLU CG C -3.203 -6.531 8.190 1.00 . A 1 . 49 GLU CG 1 1
7 11828 1 1 53 GLU H H 0.524 -8.747 6.964 1.00 . A 1 . 49 GLU H 1 1
7 11829 1 1 53 GLU HA H -2.246 -8.920 7.581 1.00 . A 1 . 49 GLU HA 1 1
7 11830 1 1 53 GLU HB2 H -1.245 -6.877 8.936 1.00 . A 1 . 49 GLU HB2 1 1
7 11831 1 1 53 GLU HB3 H -1.294 -6.080 7.373 1.00 . A 1 . 49 GLU HB3 1 1
7 11832 1 1 53 GLU HG2 H -3.718 -6.597 7.244 1.00 . A 1 . 49 GLU HG2 1 1
7 11833 1 1 53 GLU HG3 H -3.623 -7.249 8.880 1.00 . A 1 . 49 GLU HG3 1 1
7 11834 1 1 53 GLU N N -0.186 -8.768 7.637 1.00 . A 1 . 49 GLU N 1 1
7 11835 1 1 53 GLU O O -0.516 -7.946 5.104 1.00 . A 1 . 49 GLU O 1 1
7 11836 1 1 53 GLU OE1 O -3.665 -4.209 7.960 1.00 . A 1 . 49 GLU OE1 1 1
7 11837 1 1 53 GLU OE2 O -3.310 -4.977 9.988 1.00 . A 1 . 49 GLU OE2 1 1
7 11838 1 1 54 CYS C C -4.126 -6.793 3.662 1.00 . A 1 . 50 CYS C 1 1
7 11839 1 1 54 CYS CA C -3.008 -7.804 3.835 1.00 . A 1 . 50 CYS CA 1 1
7 11840 1 1 54 CYS CB C -3.337 -9.124 3.131 1.00 . A 1 . 50 CYS CB 1 1
7 11841 1 1 54 CYS H H -3.502 -8.061 5.820 1.00 . A 1 . 50 CYS H 1 1
7 11842 1 1 54 CYS HA H -2.115 -7.395 3.415 1.00 . A 1 . 50 CYS HA 1 1
7 11843 1 1 54 CYS HB2 H -2.479 -9.773 3.205 1.00 . A 1 . 50 CYS HB2 1 1
7 11844 1 1 54 CYS HB3 H -4.179 -9.585 3.619 1.00 . A 1 . 50 CYS HB3 1 1
7 11845 1 1 54 CYS HG H -2.955 -9.796 0.705 1.00 . A 1 . 50 CYS HG 1 1
7 11846 1 1 54 CYS N N -2.759 -7.994 5.241 1.00 . A 1 . 50 CYS N 1 1
7 11847 1 1 54 CYS O O -5.017 -6.671 4.510 1.00 . A 1 . 50 CYS O 1 1
7 11848 1 1 54 CYS SG S -3.734 -8.960 1.373 1.00 . A 1 . 50 CYS SG 1 1
7 11849 1 1 55 MET C C -5.303 -4.942 0.738 1.00 . A 1 . 51 MET C 1 1
7 11850 1 1 55 MET CA C -5.008 -5.026 2.231 1.00 . A 1 . 51 MET CA 1 1
7 11851 1 1 55 MET CB C -4.469 -3.689 2.737 1.00 . A 1 . 51 MET CB 1 1
7 11852 1 1 55 MET CE C -5.724 0.276 2.425 1.00 . A 1 . 51 MET CE 1 1
7 11853 1 1 55 MET CG C -5.368 -2.478 2.506 1.00 . A 1 . 51 MET CG 1 1
7 11854 1 1 55 MET H H -3.362 -6.296 1.921 1.00 . A 1 . 51 MET H 1 1
7 11855 1 1 55 MET HA H -5.912 -5.233 2.747 1.00 . A 1 . 51 MET HA 1 1
7 11856 1 1 55 MET HB2 H -4.295 -3.772 3.795 1.00 . A 1 . 51 MET HB2 1 1
7 11857 1 1 55 MET HB3 H -3.545 -3.516 2.248 1.00 . A 1 . 51 MET HB3 1 1
7 11858 1 1 55 MET HE1 H -5.392 1.261 2.719 1.00 . A 1 . 51 MET HE1 1 1
7 11859 1 1 55 MET HE2 H -6.731 0.115 2.777 1.00 . A 1 . 51 MET HE2 1 1
7 11860 1 1 55 MET HE3 H -5.701 0.196 1.349 1.00 . A 1 . 51 MET HE3 1 1
7 11861 1 1 55 MET HG2 H -5.531 -2.367 1.443 1.00 . A 1 . 51 MET HG2 1 1
7 11862 1 1 55 MET HG3 H -6.314 -2.645 3.000 1.00 . A 1 . 51 MET HG3 1 1
7 11863 1 1 55 MET N N -4.060 -6.083 2.551 1.00 . A 1 . 51 MET N 1 1
7 11864 1 1 55 MET O O -4.406 -4.995 -0.104 1.00 . A 1 . 51 MET O 1 1
7 11865 1 1 55 MET SD S -4.638 -0.956 3.141 1.00 . A 1 . 51 MET SD 1 1
7 11866 1 1 56 VAL C C -8.060 -3.464 -0.867 1.00 . A 1 . 52 VAL C 1 1
7 11867 1 1 56 VAL CA C -7.125 -4.668 -0.882 1.00 . A 1 . 52 VAL CA 1 1
7 11868 1 1 56 VAL CB C -7.852 -5.919 -1.397 1.00 . A 1 . 52 VAL CB 1 1
7 11869 1 1 56 VAL CG1 C -8.431 -5.713 -2.799 1.00 . A 1 . 52 VAL CG1 1 1
7 11870 1 1 56 VAL CG2 C -6.913 -7.106 -1.392 1.00 . A 1 . 52 VAL CG2 1 1
7 11871 1 1 56 VAL H H -7.207 -4.926 1.195 1.00 . A 1 . 52 VAL H 1 1
7 11872 1 1 56 VAL HA H -6.311 -4.467 -1.546 1.00 . A 1 . 52 VAL HA 1 1
7 11873 1 1 56 VAL HB H -8.645 -6.113 -0.730 1.00 . A 1 . 52 VAL HB 1 1
7 11874 1 1 56 VAL HG11 H -8.854 -6.642 -3.157 1.00 . A 1 . 52 VAL HG11 1 1
7 11875 1 1 56 VAL HG12 H -7.644 -5.394 -3.467 1.00 . A 1 . 52 VAL HG12 1 1
7 11876 1 1 56 VAL HG13 H -9.200 -4.957 -2.761 1.00 . A 1 . 52 VAL HG13 1 1
7 11877 1 1 56 VAL HG21 H -6.193 -6.987 -2.186 1.00 . A 1 . 52 VAL HG21 1 1
7 11878 1 1 56 VAL HG22 H -7.473 -8.017 -1.541 1.00 . A 1 . 52 VAL HG22 1 1
7 11879 1 1 56 VAL HG23 H -6.397 -7.144 -0.443 1.00 . A 1 . 52 VAL HG23 1 1
7 11880 1 1 56 VAL N N -6.588 -4.845 0.462 1.00 . A 1 . 52 VAL N 1 1
7 11881 1 1 56 VAL O O -9.011 -3.401 -0.084 1.00 . A 1 . 52 VAL O 1 1
7 11882 1 1 57 MET C C -9.836 -1.436 -2.605 1.00 . A 1 . 53 MET C 1 1
7 11883 1 1 57 MET CA C -8.499 -1.267 -1.881 1.00 . A 1 . 53 MET CA 1 1
7 11884 1 1 57 MET CB C -7.639 -0.235 -2.612 1.00 . A 1 . 53 MET CB 1 1
7 11885 1 1 57 MET CE C -8.748 1.553 0.368 1.00 . A 1 . 53 MET CE 1 1
7 11886 1 1 57 MET CG C -7.015 0.805 -1.694 1.00 . A 1 . 53 MET CG 1 1
7 11887 1 1 57 MET H H -7.000 -2.699 -2.332 1.00 . A 1 . 53 MET H 1 1
7 11888 1 1 57 MET HA H -8.693 -0.903 -0.885 1.00 . A 1 . 53 MET HA 1 1
7 11889 1 1 57 MET HB2 H -6.843 -0.753 -3.129 1.00 . A 1 . 53 MET HB2 1 1
7 11890 1 1 57 MET HB3 H -8.250 0.278 -3.340 1.00 . A 1 . 53 MET HB3 1 1
7 11891 1 1 57 MET HE1 H -9.575 0.873 0.233 1.00 . A 1 . 53 MET HE1 1 1
7 11892 1 1 57 MET HE2 H -9.072 2.402 0.952 1.00 . A 1 . 53 MET HE2 1 1
7 11893 1 1 57 MET HE3 H -7.947 1.047 0.887 1.00 . A 1 . 53 MET HE3 1 1
7 11894 1 1 57 MET HG2 H -6.674 0.311 -0.796 1.00 . A 1 . 53 MET HG2 1 1
7 11895 1 1 57 MET HG3 H -6.172 1.249 -2.197 1.00 . A 1 . 53 MET HG3 1 1
7 11896 1 1 57 MET N N -7.757 -2.529 -1.747 1.00 . A 1 . 53 MET N 1 1
7 11897 1 1 57 MET O O -9.913 -2.088 -3.650 1.00 . A 1 . 53 MET O 1 1
7 11898 1 1 57 MET SD S -8.167 2.117 -1.232 1.00 . A 1 . 53 MET SD 1 1
7 11899 1 1 58 ARG C C -12.817 0.556 -2.597 1.00 . A 1 . 54 ARG C 1 1
7 11900 1 1 58 ARG CA C -12.232 -0.861 -2.566 1.00 . A 1 . 54 ARG CA 1 1
7 11901 1 1 58 ARG CB C -13.119 -1.782 -1.720 1.00 . A 1 . 54 ARG CB 1 1
7 11902 1 1 58 ARG CD C -15.066 -3.373 -1.635 1.00 . A 1 . 54 ARG CD 1 1
7 11903 1 1 58 ARG CG C -14.124 -2.584 -2.532 1.00 . A 1 . 54 ARG CG 1 1
7 11904 1 1 58 ARG CZ C -15.081 -5.558 -0.435 1.00 . A 1 . 54 ARG CZ 1 1
7 11905 1 1 58 ARG H H -10.720 -0.340 -1.185 1.00 . A 1 . 54 ARG H 1 1
7 11906 1 1 58 ARG HA H -12.184 -1.245 -3.571 1.00 . A 1 . 54 ARG HA 1 1
7 11907 1 1 58 ARG HB2 H -12.488 -2.475 -1.183 1.00 . A 1 . 54 ARG HB2 1 1
7 11908 1 1 58 ARG HB3 H -13.664 -1.180 -1.007 1.00 . A 1 . 54 ARG HB3 1 1
7 11909 1 1 58 ARG HD2 H -15.393 -2.730 -0.832 1.00 . A 1 . 54 ARG HD2 1 1
7 11910 1 1 58 ARG HD3 H -15.919 -3.681 -2.217 1.00 . A 1 . 54 ARG HD3 1 1
7 11911 1 1 58 ARG HE H -13.451 -4.630 -1.134 1.00 . A 1 . 54 ARG HE 1 1
7 11912 1 1 58 ARG HG2 H -14.704 -1.907 -3.140 1.00 . A 1 . 54 ARG HG2 1 1
7 11913 1 1 58 ARG HG3 H -13.588 -3.273 -3.169 1.00 . A 1 . 54 ARG HG3 1 1
7 11914 1 1 58 ARG HH11 H -16.876 -6.276 0.171 1.00 . A 1 . 54 ARG HH11 1 1
7 11915 1 1 58 ARG HH12 H -16.929 -4.756 -0.657 1.00 . A 1 . 54 ARG HH12 1 1
7 11916 1 1 58 ARG HH21 H -13.408 -6.626 -0.056 1.00 . A 1 . 54 ARG HH21 1 1
7 11917 1 1 58 ARG HH22 H -14.884 -7.334 0.511 1.00 . A 1 . 54 ARG HH22 1 1
7 11918 1 1 58 ARG N N -10.876 -0.830 -2.020 1.00 . A 1 . 54 ARG N 1 1
7 11919 1 1 58 ARG NE N -14.427 -4.564 -1.057 1.00 . A 1 . 54 ARG NE 1 1
7 11920 1 1 58 ARG NH1 N -16.405 -5.527 -0.296 1.00 . A 1 . 54 ARG NH1 1 1
7 11921 1 1 58 ARG NH2 N -14.402 -6.591 0.046 1.00 . A 1 . 54 ARG NH2 1 1
7 11922 1 1 58 ARG O O -12.335 1.442 -1.883 1.00 . A 1 . 54 ARG O 1 1
7 11923 1 1 59 ASP C C -15.885 2.017 -2.885 1.00 . A 1 . 55 ASP C 1 1
7 11924 1 1 59 ASP CA C -14.502 2.042 -3.543 1.00 . A 1 . 55 ASP CA 1 1
7 11925 1 1 59 ASP CB C -14.633 2.410 -5.007 1.00 . A 1 . 55 ASP CB 1 1
7 11926 1 1 59 ASP CG C -13.496 3.286 -5.495 1.00 . A 1 . 55 ASP CG 1 1
7 11927 1 1 59 ASP H H -14.208 0.032 -3.931 1.00 . A 1 . 55 ASP H 1 1
7 11928 1 1 59 ASP HA H -13.885 2.758 -3.069 1.00 . A 1 . 55 ASP HA 1 1
7 11929 1 1 59 ASP HB2 H -14.641 1.512 -5.576 1.00 . A 1 . 55 ASP HB2 1 1
7 11930 1 1 59 ASP HB3 H -15.560 2.929 -5.155 1.00 . A 1 . 55 ASP HB3 1 1
7 11931 1 1 59 ASP N N -13.858 0.760 -3.413 1.00 . A 1 . 55 ASP N 1 1
7 11932 1 1 59 ASP O O -16.734 1.225 -3.290 1.00 . A 1 . 55 ASP O 1 1
7 11933 1 1 59 ASP OD1 O -12.466 2.733 -5.936 1.00 . A 1 . 55 ASP OD1 1 1
7 11934 1 1 59 ASP OD2 O -13.632 4.527 -5.434 1.00 . A 1 . 55 ASP OD2 1 1
7 11935 1 1 60 PRO C C -18.607 3.353 -2.097 1.00 . A 1 . 56 PRO C 1 1
7 11936 1 1 60 PRO CA C -17.459 2.914 -1.169 1.00 . A 1 . 56 PRO CA 1 1
7 11937 1 1 60 PRO CB C -17.262 3.963 -0.064 1.00 . A 1 . 56 PRO CB 1 1
7 11938 1 1 60 PRO CD C -15.168 3.778 -1.211 1.00 . A 1 . 56 PRO CD 1 1
7 11939 1 1 60 PRO CG C -15.788 4.081 0.123 1.00 . A 1 . 56 PRO CG 1 1
7 11940 1 1 60 PRO HA H -17.709 1.963 -0.724 1.00 . A 1 . 56 PRO HA 1 1
7 11941 1 1 60 PRO HB2 H -17.700 4.902 -0.381 1.00 . A 1 . 56 PRO HB2 1 1
7 11942 1 1 60 PRO HB3 H -17.736 3.629 0.845 1.00 . A 1 . 56 PRO HB3 1 1
7 11943 1 1 60 PRO HD2 H -15.056 4.680 -1.795 1.00 . A 1 . 56 PRO HD2 1 1
7 11944 1 1 60 PRO HD3 H -14.213 3.289 -1.081 1.00 . A 1 . 56 PRO HD3 1 1
7 11945 1 1 60 PRO HG2 H -15.539 5.087 0.436 1.00 . A 1 . 56 PRO HG2 1 1
7 11946 1 1 60 PRO HG3 H -15.451 3.365 0.857 1.00 . A 1 . 56 PRO HG3 1 1
7 11947 1 1 60 PRO N N -16.140 2.859 -1.844 1.00 . A 1 . 56 PRO N 1 1
7 11948 1 1 60 PRO O O -19.778 3.255 -1.722 1.00 . A 1 . 56 PRO O 1 1
7 11949 1 1 61 THR C C -19.852 3.174 -5.100 1.00 . A 1 . 57 THR C 1 1
7 11950 1 1 61 THR CA C -19.230 4.311 -4.285 1.00 . A 1 . 57 THR CA 1 1
7 11951 1 1 61 THR CB C -18.604 5.335 -5.257 1.00 . A 1 . 57 THR CB 1 1
7 11952 1 1 61 THR CG2 C -18.395 6.681 -4.577 1.00 . A 1 . 57 THR CG2 1 1
7 11953 1 1 61 THR H H -17.312 3.847 -3.546 1.00 . A 1 . 57 THR H 1 1
7 11954 1 1 61 THR HA H -20.005 4.810 -3.737 1.00 . A 1 . 57 THR HA 1 1
7 11955 1 1 61 THR HB H -19.280 5.474 -6.089 1.00 . A 1 . 57 THR HB 1 1
7 11956 1 1 61 THR HG1 H -16.834 4.490 -5.031 1.00 . A 1 . 57 THR HG1 1 1
7 11957 1 1 61 THR HG21 H -19.348 7.079 -4.264 1.00 . A 1 . 57 THR HG21 1 1
7 11958 1 1 61 THR HG22 H -17.927 7.365 -5.268 1.00 . A 1 . 57 THR HG22 1 1
7 11959 1 1 61 THR HG23 H -17.759 6.551 -3.713 1.00 . A 1 . 57 THR HG23 1 1
7 11960 1 1 61 THR N N -18.253 3.837 -3.302 1.00 . A 1 . 57 THR N 1 1
7 11961 1 1 61 THR O O -21.068 3.151 -5.316 1.00 . A 1 . 57 THR O 1 1
7 11962 1 1 61 THR OG1 O -17.353 4.844 -5.757 1.00 . A 1 . 57 THR OG1 1 1
7 11963 1 1 62 THR C C -19.193 -0.247 -5.653 1.00 . A 1 . 58 THR C 1 1
7 11964 1 1 62 THR CA C -19.444 1.094 -6.356 1.00 . A 1 . 58 THR CA 1 1
7 11965 1 1 62 THR CB C -18.739 1.079 -7.736 1.00 . A 1 . 58 THR CB 1 1
7 11966 1 1 62 THR CG2 C -19.094 2.319 -8.545 1.00 . A 1 . 58 THR CG2 1 1
7 11967 1 1 62 THR H H -18.051 2.340 -5.352 1.00 . A 1 . 58 THR H 1 1
7 11968 1 1 62 THR HA H -20.505 1.199 -6.525 1.00 . A 1 . 58 THR HA 1 1
7 11969 1 1 62 THR HB H -19.070 0.208 -8.282 1.00 . A 1 . 58 THR HB 1 1
7 11970 1 1 62 THR HG1 H -16.890 1.067 -8.429 1.00 . A 1 . 58 THR HG1 1 1
7 11971 1 1 62 THR HG21 H -18.496 2.347 -9.445 1.00 . A 1 . 58 THR HG21 1 1
7 11972 1 1 62 THR HG22 H -18.893 3.199 -7.950 1.00 . A 1 . 58 THR HG22 1 1
7 11973 1 1 62 THR HG23 H -20.141 2.292 -8.807 1.00 . A 1 . 58 THR HG23 1 1
7 11974 1 1 62 THR N N -19.003 2.241 -5.549 1.00 . A 1 . 58 THR N 1 1
7 11975 1 1 62 THR O O -19.622 -1.296 -6.140 1.00 . A 1 . 58 THR O 1 1
7 11976 1 1 62 THR OG1 O -17.316 1.013 -7.570 1.00 . A 1 . 58 THR OG1 1 1
7 11977 1 1 63 LYS C C -17.249 -2.378 -4.451 1.00 . A 1 . 59 LYS C 1 1
7 11978 1 1 63 LYS CA C -18.140 -1.393 -3.673 1.00 . A 1 . 59 LYS CA 1 1
7 11979 1 1 63 LYS CB C -19.405 -2.113 -3.155 1.00 . A 1 . 59 LYS CB 1 1
7 11980 1 1 63 LYS CD C -20.384 -0.704 -1.290 1.00 . A 1 . 59 LYS CD 1 1
7 11981 1 1 63 LYS CE C -21.482 0.278 -0.903 1.00 . A 1 . 59 LYS CE 1 1
7 11982 1 1 63 LYS CG C -20.533 -1.179 -2.732 1.00 . A 1 . 59 LYS CG 1 1
7 11983 1 1 63 LYS H H -18.204 0.675 -4.172 1.00 . A 1 . 59 LYS H 1 1
7 11984 1 1 63 LYS HA H -17.578 -1.035 -2.823 1.00 . A 1 . 59 LYS HA 1 1
7 11985 1 1 63 LYS HB2 H -19.776 -2.752 -3.938 1.00 . A 1 . 59 LYS HB2 1 1
7 11986 1 1 63 LYS HB3 H -19.133 -2.719 -2.307 1.00 . A 1 . 59 LYS HB3 1 1
7 11987 1 1 63 LYS HD2 H -20.433 -1.559 -0.632 1.00 . A 1 . 59 LYS HD2 1 1
7 11988 1 1 63 LYS HD3 H -19.425 -0.218 -1.182 1.00 . A 1 . 59 LYS HD3 1 1
7 11989 1 1 63 LYS HE2 H -21.207 0.756 0.026 1.00 . A 1 . 59 LYS HE2 1 1
7 11990 1 1 63 LYS HE3 H -21.564 1.026 -1.679 1.00 . A 1 . 59 LYS HE3 1 1
7 11991 1 1 63 LYS HG2 H -20.516 -0.318 -3.387 1.00 . A 1 . 59 LYS HG2 1 1
7 11992 1 1 63 LYS HG3 H -21.476 -1.696 -2.839 1.00 . A 1 . 59 LYS HG3 1 1
7 11993 1 1 63 LYS HZ1 H -23.530 0.315 -0.480 1.00 . A 1 . 59 LYS HZ1 1 1
7 11994 1 1 63 LYS HZ2 H -22.753 -1.098 0.031 1.00 . A 1 . 59 LYS HZ2 1 1
7 11995 1 1 63 LYS HZ3 H -23.085 -0.864 -1.610 1.00 . A 1 . 59 LYS HZ3 1 1
7 11996 1 1 63 LYS N N -18.493 -0.199 -4.496 1.00 . A 1 . 59 LYS N 1 1
7 11997 1 1 63 LYS NZ N -22.806 -0.388 -0.729 1.00 . A 1 . 59 LYS NZ 1 1
7 11998 1 1 63 LYS O O -16.994 -3.505 -4.006 1.00 . A 1 . 59 LYS O 1 1
7 11999 1 1 64 ARG C C -14.415 -2.308 -6.286 1.00 . A 1 . 60 ARG C 1 1
7 12000 1 1 64 ARG CA C -15.882 -2.693 -6.472 1.00 . A 1 . 60 ARG CA 1 1
7 12001 1 1 64 ARG CB C -16.278 -2.485 -7.938 1.00 . A 1 . 60 ARG CB 1 1
7 12002 1 1 64 ARG CD C -17.923 -2.921 -9.786 1.00 . A 1 . 60 ARG CD 1 1
7 12003 1 1 64 ARG CG C -17.636 -3.066 -8.300 1.00 . A 1 . 60 ARG CG 1 1
7 12004 1 1 64 ARG CZ C -19.658 -3.641 -11.418 1.00 . A 1 . 60 ARG CZ 1 1
7 12005 1 1 64 ARG H H -17.009 -0.999 -5.863 1.00 . A 1 . 60 ARG H 1 1
7 12006 1 1 64 ARG HA H -16.004 -3.736 -6.220 1.00 . A 1 . 60 ARG HA 1 1
7 12007 1 1 64 ARG HB2 H -16.300 -1.425 -8.144 1.00 . A 1 . 60 ARG HB2 1 1
7 12008 1 1 64 ARG HB3 H -15.534 -2.949 -8.568 1.00 . A 1 . 60 ARG HB3 1 1
7 12009 1 1 64 ARG HD2 H -18.085 -1.876 -10.008 1.00 . A 1 . 60 ARG HD2 1 1
7 12010 1 1 64 ARG HD3 H -17.068 -3.277 -10.340 1.00 . A 1 . 60 ARG HD3 1 1
7 12011 1 1 64 ARG HE H -19.519 -4.263 -9.522 1.00 . A 1 . 60 ARG HE 1 1
7 12012 1 1 64 ARG HG2 H -17.652 -4.113 -8.040 1.00 . A 1 . 60 ARG HG2 1 1
7 12013 1 1 64 ARG HG3 H -18.397 -2.541 -7.741 1.00 . A 1 . 60 ARG HG3 1 1
7 12014 1 1 64 ARG HH11 H -19.570 -2.853 -13.283 1.00 . A 1 . 60 ARG HH11 1 1
7 12015 1 1 64 ARG HH12 H -18.338 -2.313 -12.191 1.00 . A 1 . 60 ARG HH12 1 1
7 12016 1 1 64 ARG HH21 H -21.123 -4.959 -10.968 1.00 . A 1 . 60 ARG HH21 1 1
7 12017 1 1 64 ARG HH22 H -21.145 -4.351 -12.590 1.00 . A 1 . 60 ARG HH22 1 1
7 12018 1 1 64 ARG N N -16.754 -1.907 -5.592 1.00 . A 1 . 60 ARG N 1 1
7 12019 1 1 64 ARG NE N -19.108 -3.684 -10.196 1.00 . A 1 . 60 ARG NE 1 1
7 12020 1 1 64 ARG NH1 N -19.146 -2.872 -12.377 1.00 . A 1 . 60 ARG NH1 1 1
7 12021 1 1 64 ARG NH2 N -20.730 -4.378 -11.680 1.00 . A 1 . 60 ARG NH2 1 1
7 12022 1 1 64 ARG O O -14.107 -1.187 -5.874 1.00 . A 1 . 60 ARG O 1 1
7 12023 1 1 65 SER C C -11.507 -2.543 -7.825 1.00 . A 1 . 61 SER C 1 1
7 12024 1 1 65 SER CA C -12.073 -3.037 -6.493 1.00 . A 1 . 61 SER CA 1 1
7 12025 1 1 65 SER CB C -11.372 -4.335 -6.082 1.00 . A 1 . 61 SER CB 1 1
7 12026 1 1 65 SER H H -13.844 -4.125 -6.907 1.00 . A 1 . 61 SER H 1 1
7 12027 1 1 65 SER HA H -11.899 -2.285 -5.735 1.00 . A 1 . 61 SER HA 1 1
7 12028 1 1 65 SER HB2 H -11.558 -5.093 -6.829 1.00 . A 1 . 61 SER HB2 1 1
7 12029 1 1 65 SER HB3 H -10.309 -4.158 -6.007 1.00 . A 1 . 61 SER HB3 1 1
7 12030 1 1 65 SER HG H -12.734 -4.458 -4.680 1.00 . A 1 . 61 SER HG 1 1
7 12031 1 1 65 SER N N -13.520 -3.254 -6.597 1.00 . A 1 . 61 SER N 1 1
7 12032 1 1 65 SER O O -12.080 -2.813 -8.885 1.00 . A 1 . 61 SER O 1 1
7 12033 1 1 65 SER OG O -11.849 -4.799 -4.831 1.00 . A 1 . 61 SER OG 1 1
7 12034 1 1 66 ARG C C -8.676 -2.254 -9.513 1.00 . A 1 . 62 ARG C 1 1
7 12035 1 1 66 ARG CA C -9.733 -1.285 -8.964 1.00 . A 1 . 62 ARG CA 1 1
7 12036 1 1 66 ARG CB C -9.105 0.082 -8.669 1.00 . A 1 . 62 ARG CB 1 1
7 12037 1 1 66 ARG CD C -9.439 2.572 -8.470 1.00 . A 1 . 62 ARG CD 1 1
7 12038 1 1 66 ARG CG C -10.091 1.235 -8.789 1.00 . A 1 . 62 ARG CG 1 1
7 12039 1 1 66 ARG CZ C -10.397 4.828 -8.010 1.00 . A 1 . 62 ARG CZ 1 1
7 12040 1 1 66 ARG H H -9.982 -1.640 -6.886 1.00 . A 1 . 62 ARG H 1 1
7 12041 1 1 66 ARG HA H -10.498 -1.159 -9.715 1.00 . A 1 . 62 ARG HA 1 1
7 12042 1 1 66 ARG HB2 H -8.710 0.077 -7.664 1.00 . A 1 . 62 ARG HB2 1 1
7 12043 1 1 66 ARG HB3 H -8.297 0.253 -9.366 1.00 . A 1 . 62 ARG HB3 1 1
7 12044 1 1 66 ARG HD2 H -9.158 2.583 -7.427 1.00 . A 1 . 62 ARG HD2 1 1
7 12045 1 1 66 ARG HD3 H -8.557 2.685 -9.082 1.00 . A 1 . 62 ARG HD3 1 1
7 12046 1 1 66 ARG HE H -10.961 3.606 -9.490 1.00 . A 1 . 62 ARG HE 1 1
7 12047 1 1 66 ARG HG2 H -10.472 1.265 -9.799 1.00 . A 1 . 62 ARG HG2 1 1
7 12048 1 1 66 ARG HG3 H -10.907 1.069 -8.101 1.00 . A 1 . 62 ARG HG3 1 1
7 12049 1 1 66 ARG HH11 H -9.645 5.871 -6.443 1.00 . A 1 . 62 ARG HH11 1 1
7 12050 1 1 66 ARG HH12 H -8.934 4.313 -6.705 1.00 . A 1 . 62 ARG HH12 1 1
7 12051 1 1 66 ARG HH21 H -11.878 5.643 -9.119 1.00 . A 1 . 62 ARG HH21 1 1
7 12052 1 1 66 ARG HH22 H -11.308 6.621 -7.808 1.00 . A 1 . 62 ARG HH22 1 1
7 12053 1 1 66 ARG N N -10.383 -1.818 -7.762 1.00 . A 1 . 62 ARG N 1 1
7 12054 1 1 66 ARG NE N -10.348 3.697 -8.730 1.00 . A 1 . 62 ARG NE 1 1
7 12055 1 1 66 ARG NH1 N -9.591 5.019 -6.966 1.00 . A 1 . 62 ARG NH1 1 1
7 12056 1 1 66 ARG NH2 N -11.265 5.775 -8.339 1.00 . A 1 . 62 ARG NH2 1 1
7 12057 1 1 66 ARG O O -8.116 -2.023 -10.590 1.00 . A 1 . 62 ARG O 1 1
7 12058 1 1 67 GLY C C -6.053 -4.086 -8.662 1.00 . A 1 . 63 GLY C 1 1
7 12059 1 1 67 GLY CA C -7.454 -4.347 -9.187 1.00 . A 1 . 63 GLY CA 1 1
7 12060 1 1 67 GLY H H -8.910 -3.463 -7.928 1.00 . A 1 . 63 GLY H 1 1
7 12061 1 1 67 GLY HA2 H -7.781 -5.313 -8.832 1.00 . A 1 . 63 GLY HA2 1 1
7 12062 1 1 67 GLY HA3 H -7.421 -4.369 -10.266 1.00 . A 1 . 63 GLY HA3 1 1
7 12063 1 1 67 GLY N N -8.426 -3.343 -8.771 1.00 . A 1 . 63 GLY N 1 1
7 12064 1 1 67 GLY O O -5.075 -4.284 -9.388 1.00 . A 1 . 63 GLY O 1 1
7 12065 1 1 68 PHE C C -4.775 -3.407 -5.242 1.00 . A 1 . 64 PHE C 1 1
7 12066 1 1 68 PHE CA C -4.666 -3.329 -6.769 1.00 . A 1 . 64 PHE CA 1 1
7 12067 1 1 68 PHE CB C -4.106 -1.970 -7.243 1.00 . A 1 . 64 PHE CB 1 1
7 12068 1 1 68 PHE CD1 C -5.677 -0.022 -7.332 1.00 . A 1 . 64 PHE CD1 1 1
7 12069 1 1 68 PHE CD2 C -4.376 -0.342 -5.370 1.00 . A 1 . 64 PHE CD2 1 1
7 12070 1 1 68 PHE CE1 C -6.242 1.112 -6.778 1.00 . A 1 . 64 PHE CE1 1 1
7 12071 1 1 68 PHE CE2 C -4.934 0.783 -4.802 1.00 . A 1 . 64 PHE CE2 1 1
7 12072 1 1 68 PHE CG C -4.742 -0.753 -6.633 1.00 . A 1 . 64 PHE CG 1 1
7 12073 1 1 68 PHE CZ C -5.868 1.517 -5.510 1.00 . A 1 . 64 PHE CZ 1 1
7 12074 1 1 68 PHE H H -6.780 -3.444 -6.901 1.00 . A 1 . 64 PHE H 1 1
7 12075 1 1 68 PHE HA H -3.982 -4.089 -7.080 1.00 . A 1 . 64 PHE HA 1 1
7 12076 1 1 68 PHE HB2 H -3.057 -1.935 -7.025 1.00 . A 1 . 64 PHE HB2 1 1
7 12077 1 1 68 PHE HB3 H -4.238 -1.904 -8.314 1.00 . A 1 . 64 PHE HB3 1 1
7 12078 1 1 68 PHE HD1 H -5.966 -0.347 -8.319 1.00 . A 1 . 64 PHE HD1 1 1
7 12079 1 1 68 PHE HD2 H -3.655 -0.935 -4.823 1.00 . A 1 . 64 PHE HD2 1 1
7 12080 1 1 68 PHE HE1 H -6.973 1.680 -7.333 1.00 . A 1 . 64 PHE HE1 1 1
7 12081 1 1 68 PHE HE2 H -4.634 1.094 -3.815 1.00 . A 1 . 64 PHE HE2 1 1
7 12082 1 1 68 PHE HZ H -6.305 2.402 -5.072 1.00 . A 1 . 64 PHE HZ 1 1
7 12083 1 1 68 PHE N N -5.958 -3.611 -7.408 1.00 . A 1 . 64 PHE N 1 1
7 12084 1 1 68 PHE O O -5.805 -3.032 -4.670 1.00 . A 1 . 64 PHE O 1 1
7 12085 1 1 69 GLY C C -2.258 -4.014 -2.659 1.00 . A 1 . 65 GLY C 1 1
7 12086 1 1 69 GLY CA C -3.674 -4.031 -3.176 1.00 . A 1 . 65 GLY CA 1 1
7 12087 1 1 69 GLY H H -2.917 -4.159 -5.092 1.00 . A 1 . 65 GLY H 1 1
7 12088 1 1 69 GLY HA2 H -4.217 -3.215 -2.743 1.00 . A 1 . 65 GLY HA2 1 1
7 12089 1 1 69 GLY HA3 H -4.142 -4.962 -2.895 1.00 . A 1 . 65 GLY HA3 1 1
7 12090 1 1 69 GLY N N -3.706 -3.898 -4.597 1.00 . A 1 . 65 GLY N 1 1
7 12091 1 1 69 GLY O O -1.328 -3.655 -3.380 1.00 . A 1 . 65 GLY O 1 1
7 12092 1 1 70 PHE C C -0.864 -5.660 0.200 1.00 . A 1 . 66 PHE C 1 1
7 12093 1 1 70 PHE CA C -0.888 -4.419 -0.689 1.00 . A 1 . 66 PHE CA 1 1
7 12094 1 1 70 PHE CB C -0.775 -3.192 0.185 1.00 . A 1 . 66 PHE CB 1 1
7 12095 1 1 70 PHE CD1 C 0.574 -1.282 -0.733 1.00 . A 1 . 66 PHE CD1 1 1
7 12096 1 1 70 PHE CD2 C -1.789 -1.269 -1.062 1.00 . A 1 . 66 PHE CD2 1 1
7 12097 1 1 70 PHE CE1 C 0.672 -0.076 -1.400 1.00 . A 1 . 66 PHE CE1 1 1
7 12098 1 1 70 PHE CE2 C -1.696 -0.069 -1.735 1.00 . A 1 . 66 PHE CE2 1 1
7 12099 1 1 70 PHE CG C -0.657 -1.889 -0.555 1.00 . A 1 . 66 PHE CG 1 1
7 12100 1 1 70 PHE CZ C -0.465 0.531 -1.903 1.00 . A 1 . 66 PHE CZ 1 1
7 12101 1 1 70 PHE H H -2.893 -4.558 -0.896 1.00 . A 1 . 66 PHE H 1 1
7 12102 1 1 70 PHE HA H -0.086 -4.438 -1.386 1.00 . A 1 . 66 PHE HA 1 1
7 12103 1 1 70 PHE HB2 H -1.650 -3.141 0.785 1.00 . A 1 . 66 PHE HB2 1 1
7 12104 1 1 70 PHE HB3 H 0.066 -3.304 0.813 1.00 . A 1 . 66 PHE HB3 1 1
7 12105 1 1 70 PHE HD1 H 1.462 -1.762 -0.351 1.00 . A 1 . 66 PHE HD1 1 1
7 12106 1 1 70 PHE HD2 H -2.752 -1.748 -0.936 1.00 . A 1 . 66 PHE HD2 1 1
7 12107 1 1 70 PHE HE1 H 1.638 0.391 -1.533 1.00 . A 1 . 66 PHE HE1 1 1
7 12108 1 1 70 PHE HE2 H -2.586 0.402 -2.127 1.00 . A 1 . 66 PHE HE2 1 1
7 12109 1 1 70 PHE HZ H -0.389 1.473 -2.425 1.00 . A 1 . 66 PHE HZ 1 1
7 12110 1 1 70 PHE N N -2.124 -4.361 -1.392 1.00 . A 1 . 66 PHE N 1 1
7 12111 1 1 70 PHE O O -1.909 -6.246 0.500 1.00 . A 1 . 66 PHE O 1 1
7 12112 1 1 71 VAL C C 1.715 -6.855 2.384 1.00 . A 1 . 67 VAL C 1 1
7 12113 1 1 71 VAL CA C 0.549 -7.184 1.495 1.00 . A 1 . 67 VAL CA 1 1
7 12114 1 1 71 VAL CB C 0.793 -8.537 0.756 1.00 . A 1 . 67 VAL CB 1 1
7 12115 1 1 71 VAL CG1 C 1.180 -9.656 1.734 1.00 . A 1 . 67 VAL CG1 1 1
7 12116 1 1 71 VAL CG2 C -0.439 -8.958 -0.042 1.00 . A 1 . 67 VAL CG2 1 1
7 12117 1 1 71 VAL H H 1.104 -5.527 0.316 1.00 . A 1 . 67 VAL H 1 1
7 12118 1 1 71 VAL HA H -0.328 -7.279 2.132 1.00 . A 1 . 67 VAL HA 1 1
7 12119 1 1 71 VAL HB H 1.609 -8.397 0.067 1.00 . A 1 . 67 VAL HB 1 1
7 12120 1 1 71 VAL HG11 H 2.210 -9.943 1.566 1.00 . A 1 . 67 VAL HG11 1 1
7 12121 1 1 71 VAL HG12 H 0.539 -10.509 1.581 1.00 . A 1 . 67 VAL HG12 1 1
7 12122 1 1 71 VAL HG13 H 1.070 -9.300 2.752 1.00 . A 1 . 67 VAL HG13 1 1
7 12123 1 1 71 VAL HG21 H -0.203 -9.832 -0.629 1.00 . A 1 . 67 VAL HG21 1 1
7 12124 1 1 71 VAL HG22 H -0.738 -8.153 -0.699 1.00 . A 1 . 67 VAL HG22 1 1
7 12125 1 1 71 VAL HG23 H -1.249 -9.188 0.635 1.00 . A 1 . 67 VAL HG23 1 1
7 12126 1 1 71 VAL N N 0.334 -6.046 0.605 1.00 . A 1 . 67 VAL N 1 1
7 12127 1 1 71 VAL O O 2.770 -6.407 1.925 1.00 . A 1 . 67 VAL O 1 1
7 12128 1 1 72 THR C C 3.126 -8.053 5.184 1.00 . A 1 . 68 THR C 1 1
7 12129 1 1 72 THR CA C 2.459 -6.802 4.664 1.00 . A 1 . 68 THR CA 1 1
7 12130 1 1 72 THR CB C 1.808 -6.037 5.802 1.00 . A 1 . 68 THR CB 1 1
7 12131 1 1 72 THR CG2 C 2.850 -5.203 6.541 1.00 . A 1 . 68 THR CG2 1 1
7 12132 1 1 72 THR H H 0.639 -7.488 3.915 1.00 . A 1 . 68 THR H 1 1
7 12133 1 1 72 THR HA H 3.201 -6.176 4.237 1.00 . A 1 . 68 THR HA 1 1
7 12134 1 1 72 THR HB H 1.389 -6.753 6.471 1.00 . A 1 . 68 THR HB 1 1
7 12135 1 1 72 THR HG1 H 0.383 -5.635 4.475 1.00 . A 1 . 68 THR HG1 1 1
7 12136 1 1 72 THR HG21 H 3.840 -5.492 6.189 1.00 . A 1 . 68 THR HG21 1 1
7 12137 1 1 72 THR HG22 H 2.778 -5.390 7.603 1.00 . A 1 . 68 THR HG22 1 1
7 12138 1 1 72 THR HG23 H 2.685 -4.155 6.346 1.00 . A 1 . 68 THR HG23 1 1
7 12139 1 1 72 THR N N 1.495 -7.093 3.651 1.00 . A 1 . 68 THR N 1 1
7 12140 1 1 72 THR O O 2.536 -8.836 5.926 1.00 . A 1 . 68 THR O 1 1
7 12141 1 1 72 THR OG1 O 0.757 -5.210 5.272 1.00 . A 1 . 68 THR OG1 1 1
7 12142 1 1 73 PHE C C 5.898 -9.069 6.512 1.00 . A 1 . 69 PHE C 1 1
7 12143 1 1 73 PHE CA C 5.197 -9.317 5.175 1.00 . A 1 . 69 PHE CA 1 1
7 12144 1 1 73 PHE CB C 6.213 -9.591 4.084 1.00 . A 1 . 69 PHE CB 1 1
7 12145 1 1 73 PHE CD1 C 5.142 -9.868 1.846 1.00 . A 1 . 69 PHE CD1 1 1
7 12146 1 1 73 PHE CD2 C 5.630 -11.825 3.116 1.00 . A 1 . 69 PHE CD2 1 1
7 12147 1 1 73 PHE CE1 C 4.620 -10.651 0.839 1.00 . A 1 . 69 PHE CE1 1 1
7 12148 1 1 73 PHE CE2 C 5.109 -12.614 2.114 1.00 . A 1 . 69 PHE CE2 1 1
7 12149 1 1 73 PHE CG C 5.655 -10.445 2.992 1.00 . A 1 . 69 PHE CG 1 1
7 12150 1 1 73 PHE CZ C 4.605 -12.030 0.973 1.00 . A 1 . 69 PHE CZ 1 1
7 12151 1 1 73 PHE H H 4.741 -7.546 4.169 1.00 . A 1 . 69 PHE H 1 1
7 12152 1 1 73 PHE HA H 4.554 -10.168 5.260 1.00 . A 1 . 69 PHE HA 1 1
7 12153 1 1 73 PHE HB2 H 6.530 -8.655 3.650 1.00 . A 1 . 69 PHE HB2 1 1
7 12154 1 1 73 PHE HB3 H 7.057 -10.090 4.509 1.00 . A 1 . 69 PHE HB3 1 1
7 12155 1 1 73 PHE HD1 H 5.155 -8.792 1.744 1.00 . A 1 . 69 PHE HD1 1 1
7 12156 1 1 73 PHE HD2 H 6.023 -12.283 4.011 1.00 . A 1 . 69 PHE HD2 1 1
7 12157 1 1 73 PHE HE1 H 4.221 -10.187 -0.050 1.00 . A 1 . 69 PHE HE1 1 1
7 12158 1 1 73 PHE HE2 H 5.099 -13.690 2.222 1.00 . A 1 . 69 PHE HE2 1 1
7 12159 1 1 73 PHE HZ H 4.207 -12.649 0.189 1.00 . A 1 . 69 PHE HZ 1 1
7 12160 1 1 73 PHE N N 4.374 -8.200 4.783 1.00 . A 1 . 69 PHE N 1 1
7 12161 1 1 73 PHE O O 6.587 -8.060 6.681 1.00 . A 1 . 69 PHE O 1 1
7 12162 1 1 74 ALA C C 7.811 -10.189 8.823 1.00 . A 1 . 70 ALA C 1 1
7 12163 1 1 74 ALA CA C 6.308 -9.899 8.794 1.00 . A 1 . 70 ALA CA 1 1
7 12164 1 1 74 ALA CB C 5.562 -10.786 9.781 1.00 . A 1 . 70 ALA CB 1 1
7 12165 1 1 74 ALA H H 5.122 -10.753 7.266 1.00 . A 1 . 70 ALA H 1 1
7 12166 1 1 74 ALA HA H 6.181 -8.897 9.086 1.00 . A 1 . 70 ALA HA 1 1
7 12167 1 1 74 ALA HB1 H 5.774 -11.822 9.561 1.00 . A 1 . 70 ALA HB1 1 1
7 12168 1 1 74 ALA HB2 H 4.501 -10.609 9.696 1.00 . A 1 . 70 ALA HB2 1 1
7 12169 1 1 74 ALA HB3 H 5.886 -10.557 10.784 1.00 . A 1 . 70 ALA HB3 1 1
7 12170 1 1 74 ALA N N 5.708 -10.000 7.459 1.00 . A 1 . 70 ALA N 1 1
7 12171 1 1 74 ALA O O 8.450 -10.163 9.882 1.00 . A 1 . 70 ALA O 1 1
7 12172 1 1 75 ASP C C 10.347 -9.854 6.367 1.00 . A 1 . 71 ASP C 1 1
7 12173 1 1 75 ASP CA C 9.751 -10.727 7.465 1.00 . A 1 . 71 ASP CA 1 1
7 12174 1 1 75 ASP CB C 9.937 -12.179 7.062 1.00 . A 1 . 71 ASP CB 1 1
7 12175 1 1 75 ASP CG C 11.291 -12.753 7.447 1.00 . A 1 . 71 ASP CG 1 1
7 12176 1 1 75 ASP H H 7.778 -10.434 6.888 1.00 . A 1 . 71 ASP H 1 1
7 12177 1 1 75 ASP HA H 10.247 -10.546 8.388 1.00 . A 1 . 71 ASP HA 1 1
7 12178 1 1 75 ASP HB2 H 9.186 -12.756 7.530 1.00 . A 1 . 71 ASP HB2 1 1
7 12179 1 1 75 ASP HB3 H 9.816 -12.250 5.997 1.00 . A 1 . 71 ASP HB3 1 1
7 12180 1 1 75 ASP N N 8.350 -10.440 7.650 1.00 . A 1 . 71 ASP N 1 1
7 12181 1 1 75 ASP O O 9.729 -9.706 5.307 1.00 . A 1 . 71 ASP O 1 1
7 12182 1 1 75 ASP OD1 O 12.320 -12.190 7.020 1.00 . A 1 . 71 ASP OD1 1 1
7 12183 1 1 75 ASP OD2 O 11.319 -13.767 8.176 1.00 . A 1 . 71 ASP OD2 1 1
7 12184 1 1 76 PRO C C 12.824 -9.323 4.468 1.00 . A 1 . 72 PRO C 1 1
7 12185 1 1 76 PRO CA C 12.225 -8.455 5.558 1.00 . A 1 . 72 PRO CA 1 1
7 12186 1 1 76 PRO CB C 13.349 -7.753 6.294 1.00 . A 1 . 72 PRO CB 1 1
7 12187 1 1 76 PRO CD C 12.326 -9.247 7.851 1.00 . A 1 . 72 PRO CD 1 1
7 12188 1 1 76 PRO CG C 13.111 -7.976 7.749 1.00 . A 1 . 72 PRO CG 1 1
7 12189 1 1 76 PRO HA H 11.571 -7.738 5.117 1.00 . A 1 . 72 PRO HA 1 1
7 12190 1 1 76 PRO HB2 H 14.279 -8.176 5.969 1.00 . A 1 . 72 PRO HB2 1 1
7 12191 1 1 76 PRO HB3 H 13.324 -6.722 6.056 1.00 . A 1 . 72 PRO HB3 1 1
7 12192 1 1 76 PRO HD2 H 12.990 -10.099 7.902 1.00 . A 1 . 72 PRO HD2 1 1
7 12193 1 1 76 PRO HD3 H 11.675 -9.217 8.709 1.00 . A 1 . 72 PRO HD3 1 1
7 12194 1 1 76 PRO HG2 H 14.057 -8.072 8.266 1.00 . A 1 . 72 PRO HG2 1 1
7 12195 1 1 76 PRO HG3 H 12.539 -7.158 8.159 1.00 . A 1 . 72 PRO HG3 1 1
7 12196 1 1 76 PRO N N 11.548 -9.250 6.590 1.00 . A 1 . 72 PRO N 1 1
7 12197 1 1 76 PRO O O 13.160 -8.841 3.382 1.00 . A 1 . 72 PRO O 1 1
7 12198 1 1 77 ALA C C 12.541 -11.988 2.774 1.00 . A 1 . 73 ALA C 1 1
7 12199 1 1 77 ALA CA C 13.522 -11.590 3.864 1.00 . A 1 . 73 ALA CA 1 1
7 12200 1 1 77 ALA CB C 14.019 -12.816 4.617 1.00 . A 1 . 73 ALA CB 1 1
7 12201 1 1 77 ALA H H 12.603 -10.911 5.653 1.00 . A 1 . 73 ALA H 1 1
7 12202 1 1 77 ALA HA H 14.357 -11.119 3.405 1.00 . A 1 . 73 ALA HA 1 1
7 12203 1 1 77 ALA HB1 H 13.186 -13.302 5.105 1.00 . A 1 . 73 ALA HB1 1 1
7 12204 1 1 77 ALA HB2 H 14.743 -12.513 5.358 1.00 . A 1 . 73 ALA HB2 1 1
7 12205 1 1 77 ALA HB3 H 14.480 -13.503 3.922 1.00 . A 1 . 73 ALA HB3 1 1
7 12206 1 1 77 ALA N N 12.944 -10.612 4.782 1.00 . A 1 . 73 ALA N 1 1
7 12207 1 1 77 ALA O O 12.939 -12.291 1.645 1.00 . A 1 . 73 ALA O 1 1
7 12208 1 1 78 SER C C 10.015 -11.256 1.119 1.00 . A 1 . 74 SER C 1 1
7 12209 1 1 78 SER CA C 10.180 -12.317 2.198 1.00 . A 1 . 74 SER CA 1 1
7 12210 1 1 78 SER CB C 8.871 -12.542 2.946 1.00 . A 1 . 74 SER CB 1 1
7 12211 1 1 78 SER H H 11.033 -11.667 4.034 1.00 . A 1 . 74 SER H 1 1
7 12212 1 1 78 SER HA H 10.466 -13.228 1.715 1.00 . A 1 . 74 SER HA 1 1
7 12213 1 1 78 SER HB2 H 9.080 -12.997 3.902 1.00 . A 1 . 74 SER HB2 1 1
7 12214 1 1 78 SER HB3 H 8.374 -11.594 3.096 1.00 . A 1 . 74 SER HB3 1 1
7 12215 1 1 78 SER HG H 8.456 -14.236 2.052 1.00 . A 1 . 74 SER HG 1 1
7 12216 1 1 78 SER N N 11.258 -11.967 3.128 1.00 . A 1 . 74 SER N 1 1
7 12217 1 1 78 SER O O 9.651 -11.559 -0.021 1.00 . A 1 . 74 SER O 1 1
7 12218 1 1 78 SER OG O 8.014 -13.398 2.210 1.00 . A 1 . 74 SER OG 1 1
7 12219 1 1 79 VAL C C 11.360 -8.936 -0.415 1.00 . A 1 . 75 VAL C 1 1
7 12220 1 1 79 VAL CA C 10.234 -8.856 0.608 1.00 . A 1 . 75 VAL CA 1 1
7 12221 1 1 79 VAL CB C 10.329 -7.505 1.384 1.00 . A 1 . 75 VAL CB 1 1
7 12222 1 1 79 VAL CG1 C 9.966 -6.314 0.496 1.00 . A 1 . 75 VAL CG1 1 1
7 12223 1 1 79 VAL CG2 C 9.447 -7.505 2.632 1.00 . A 1 . 75 VAL CG2 1 1
7 12224 1 1 79 VAL H H 10.559 -9.867 2.430 1.00 . A 1 . 75 VAL H 1 1
7 12225 1 1 79 VAL HA H 9.305 -8.904 0.089 1.00 . A 1 . 75 VAL HA 1 1
7 12226 1 1 79 VAL HB H 11.356 -7.384 1.700 1.00 . A 1 . 75 VAL HB 1 1
7 12227 1 1 79 VAL HG11 H 10.622 -6.290 -0.361 1.00 . A 1 . 75 VAL HG11 1 1
7 12228 1 1 79 VAL HG12 H 10.074 -5.399 1.058 1.00 . A 1 . 75 VAL HG12 1 1
7 12229 1 1 79 VAL HG13 H 8.944 -6.413 0.164 1.00 . A 1 . 75 VAL HG13 1 1
7 12230 1 1 79 VAL HG21 H 9.785 -8.276 3.310 1.00 . A 1 . 75 VAL HG21 1 1
7 12231 1 1 79 VAL HG22 H 8.423 -7.697 2.350 1.00 . A 1 . 75 VAL HG22 1 1
7 12232 1 1 79 VAL HG23 H 9.514 -6.542 3.119 1.00 . A 1 . 75 VAL HG23 1 1
7 12233 1 1 79 VAL N N 10.301 -10.012 1.506 1.00 . A 1 . 75 VAL N 1 1
7 12234 1 1 79 VAL O O 11.199 -8.530 -1.563 1.00 . A 1 . 75 VAL O 1 1
7 12235 1 1 80 ASP C C 13.414 -10.800 -1.810 1.00 . A 1 . 76 ASP C 1 1
7 12236 1 1 80 ASP CA C 13.663 -9.685 -0.799 1.00 . A 1 . 76 ASP CA 1 1
7 12237 1 1 80 ASP CB C 14.845 -10.039 0.098 1.00 . A 1 . 76 ASP CB 1 1
7 12238 1 1 80 ASP CG C 16.181 -9.601 -0.472 1.00 . A 1 . 76 ASP CG 1 1
7 12239 1 1 80 ASP H H 12.514 -9.786 0.955 1.00 . A 1 . 76 ASP H 1 1
7 12240 1 1 80 ASP HA H 13.861 -8.773 -1.312 1.00 . A 1 . 76 ASP HA 1 1
7 12241 1 1 80 ASP HB2 H 14.702 -9.567 1.053 1.00 . A 1 . 76 ASP HB2 1 1
7 12242 1 1 80 ASP HB3 H 14.862 -11.107 0.240 1.00 . A 1 . 76 ASP HB3 1 1
7 12243 1 1 80 ASP N N 12.484 -9.492 0.029 1.00 . A 1 . 76 ASP N 1 1
7 12244 1 1 80 ASP O O 13.783 -10.708 -2.986 1.00 . A 1 . 76 ASP O 1 1
7 12245 1 1 80 ASP OD1 O 16.779 -10.377 -1.247 1.00 . A 1 . 76 ASP OD1 1 1
7 12246 1 1 80 ASP OD2 O 16.629 -8.481 -0.146 1.00 . A 1 . 76 ASP OD2 1 1
7 12247 1 1 81 LYS C C 11.353 -12.722 -3.164 1.00 . A 1 . 77 LYS C 1 1
7 12248 1 1 81 LYS CA C 12.386 -13.026 -2.076 1.00 . A 1 . 77 LYS CA 1 1
7 12249 1 1 81 LYS CB C 11.840 -14.121 -1.148 1.00 . A 1 . 77 LYS CB 1 1
7 12250 1 1 81 LYS CD C 12.435 -16.141 0.221 1.00 . A 1 . 77 LYS CD 1 1
7 12251 1 1 81 LYS CE C 13.432 -16.776 1.182 1.00 . A 1 . 77 LYS CE 1 1
7 12252 1 1 81 LYS CG C 12.880 -14.757 -0.234 1.00 . A 1 . 77 LYS CG 1 1
7 12253 1 1 81 LYS H H 12.527 -11.805 -0.362 1.00 . A 1 . 77 LYS H 1 1
7 12254 1 1 81 LYS HA H 13.270 -13.380 -2.542 1.00 . A 1 . 77 LYS HA 1 1
7 12255 1 1 81 LYS HB2 H 11.067 -13.693 -0.527 1.00 . A 1 . 77 LYS HB2 1 1
7 12256 1 1 81 LYS HB3 H 11.406 -14.901 -1.754 1.00 . A 1 . 77 LYS HB3 1 1
7 12257 1 1 81 LYS HD2 H 11.481 -16.055 0.718 1.00 . A 1 . 77 LYS HD2 1 1
7 12258 1 1 81 LYS HD3 H 12.334 -16.776 -0.647 1.00 . A 1 . 77 LYS HD3 1 1
7 12259 1 1 81 LYS HE2 H 13.225 -17.832 1.247 1.00 . A 1 . 77 LYS HE2 1 1
7 12260 1 1 81 LYS HE3 H 14.429 -16.627 0.795 1.00 . A 1 . 77 LYS HE3 1 1
7 12261 1 1 81 LYS HG2 H 13.813 -14.843 -0.768 1.00 . A 1 . 77 LYS HG2 1 1
7 12262 1 1 81 LYS HG3 H 13.016 -14.129 0.636 1.00 . A 1 . 77 LYS HG3 1 1
7 12263 1 1 81 LYS HZ1 H 13.469 -15.152 2.497 1.00 . A 1 . 77 LYS HZ1 1 1
7 12264 1 1 81 LYS HZ2 H 14.093 -16.579 3.154 1.00 . A 1 . 77 LYS HZ2 1 1
7 12265 1 1 81 LYS HZ3 H 12.423 -16.394 2.973 1.00 . A 1 . 77 LYS HZ3 1 1
7 12266 1 1 81 LYS N N 12.754 -11.839 -1.306 1.00 . A 1 . 77 LYS N 1 1
7 12267 1 1 81 LYS NZ N 13.348 -16.184 2.547 1.00 . A 1 . 77 LYS NZ 1 1
7 12268 1 1 81 LYS O O 11.472 -13.202 -4.294 1.00 . A 1 . 77 LYS O 1 1
7 12269 1 1 82 VAL C C 9.718 -10.393 -4.695 1.00 . A 1 . 78 VAL C 1 1
7 12270 1 1 82 VAL CA C 9.284 -11.514 -3.732 1.00 . A 1 . 78 VAL CA 1 1
7 12271 1 1 82 VAL CB C 7.979 -11.124 -2.960 1.00 . A 1 . 78 VAL CB 1 1
7 12272 1 1 82 VAL CG1 C 6.861 -10.663 -3.899 1.00 . A 1 . 78 VAL CG1 1 1
7 12273 1 1 82 VAL CG2 C 7.481 -12.301 -2.126 1.00 . A 1 . 78 VAL CG2 1 1
7 12274 1 1 82 VAL H H 10.374 -11.516 -1.917 1.00 . A 1 . 78 VAL H 1 1
7 12275 1 1 82 VAL HA H 9.066 -12.394 -4.320 1.00 . A 1 . 78 VAL HA 1 1
7 12276 1 1 82 VAL HB H 8.210 -10.311 -2.287 1.00 . A 1 . 78 VAL HB 1 1
7 12277 1 1 82 VAL HG11 H 6.037 -10.282 -3.314 1.00 . A 1 . 78 VAL HG11 1 1
7 12278 1 1 82 VAL HG12 H 6.523 -11.499 -4.493 1.00 . A 1 . 78 VAL HG12 1 1
7 12279 1 1 82 VAL HG13 H 7.233 -9.886 -4.551 1.00 . A 1 . 78 VAL HG13 1 1
7 12280 1 1 82 VAL HG21 H 6.577 -12.019 -1.606 1.00 . A 1 . 78 VAL HG21 1 1
7 12281 1 1 82 VAL HG22 H 8.237 -12.582 -1.408 1.00 . A 1 . 78 VAL HG22 1 1
7 12282 1 1 82 VAL HG23 H 7.275 -13.139 -2.776 1.00 . A 1 . 78 VAL HG23 1 1
7 12283 1 1 82 VAL N N 10.368 -11.891 -2.816 1.00 . A 1 . 78 VAL N 1 1
7 12284 1 1 82 VAL O O 9.237 -10.332 -5.830 1.00 . A 1 . 78 VAL O 1 1
7 12285 1 1 83 LEU C C 11.945 -8.888 -6.226 1.00 . A 1 . 79 LEU C 1 1
7 12286 1 1 83 LEU CA C 11.112 -8.390 -5.036 1.00 . A 1 . 79 LEU CA 1 1
7 12287 1 1 83 LEU CB C 11.972 -7.489 -4.150 1.00 . A 1 . 79 LEU CB 1 1
7 12288 1 1 83 LEU CD1 C 12.767 -5.230 -3.405 1.00 . A 1 . 79 LEU CD1 1 1
7 12289 1 1 83 LEU CD2 C 12.180 -5.566 -5.810 1.00 . A 1 . 79 LEU CD2 1 1
7 12290 1 1 83 LEU CG C 11.859 -5.970 -4.373 1.00 . A 1 . 79 LEU CG 1 1
7 12291 1 1 83 LEU H H 10.963 -9.602 -3.324 1.00 . A 1 . 79 LEU H 1 1
7 12292 1 1 83 LEU HA H 10.268 -7.829 -5.402 1.00 . A 1 . 79 LEU HA 1 1
7 12293 1 1 83 LEU HB2 H 11.699 -7.688 -3.124 1.00 . A 1 . 79 LEU HB2 1 1
7 12294 1 1 83 LEU HB3 H 12.995 -7.783 -4.280 1.00 . A 1 . 79 LEU HB3 1 1
7 12295 1 1 83 LEU HD11 H 13.799 -5.445 -3.643 1.00 . A 1 . 79 LEU HD11 1 1
7 12296 1 1 83 LEU HD12 H 12.556 -5.553 -2.397 1.00 . A 1 . 79 LEU HD12 1 1
7 12297 1 1 83 LEU HD13 H 12.592 -4.167 -3.488 1.00 . A 1 . 79 LEU HD13 1 1
7 12298 1 1 83 LEU HD21 H 13.081 -6.063 -6.135 1.00 . A 1 . 79 LEU HD21 1 1
7 12299 1 1 83 LEU HD22 H 12.318 -4.497 -5.859 1.00 . A 1 . 79 LEU HD22 1 1
7 12300 1 1 83 LEU HD23 H 11.357 -5.852 -6.450 1.00 . A 1 . 79 LEU HD23 1 1
7 12301 1 1 83 LEU HG H 10.844 -5.670 -4.164 1.00 . A 1 . 79 LEU HG 1 1
7 12302 1 1 83 LEU N N 10.613 -9.502 -4.231 1.00 . A 1 . 79 LEU N 1 1
7 12303 1 1 83 LEU O O 11.906 -8.293 -7.307 1.00 . A 1 . 79 LEU O 1 1
7 12304 1 1 84 GLY C C 12.743 -11.378 -8.078 1.00 . A 1 . 80 GLY C 1 1
7 12305 1 1 84 GLY CA C 13.519 -10.567 -7.051 1.00 . A 1 . 80 GLY CA 1 1
7 12306 1 1 84 GLY H H 12.682 -10.395 -5.126 1.00 . A 1 . 80 GLY H 1 1
7 12307 1 1 84 GLY HA2 H 14.016 -9.771 -7.553 1.00 . A 1 . 80 GLY HA2 1 1
7 12308 1 1 84 GLY HA3 H 14.259 -11.205 -6.590 1.00 . A 1 . 80 GLY HA3 1 1
7 12309 1 1 84 GLY N N 12.687 -9.986 -6.009 1.00 . A 1 . 80 GLY N 1 1
7 12310 1 1 84 GLY O O 13.271 -11.694 -9.148 1.00 . A 1 . 80 GLY O 1 1
7 12311 1 1 85 GLN C C 9.657 -11.559 -9.379 1.00 . A 1 . 81 GLN C 1 1
7 12312 1 1 85 GLN CA C 10.633 -12.480 -8.614 1.00 . A 1 . 81 GLN CA 1 1
7 12313 1 1 85 GLN CB C 9.881 -13.496 -7.763 1.00 . A 1 . 81 GLN CB 1 1
7 12314 1 1 85 GLN CD C 10.720 -15.829 -8.282 1.00 . A 1 . 81 GLN CD 1 1
7 12315 1 1 85 GLN CG C 10.754 -14.657 -7.316 1.00 . A 1 . 81 GLN CG 1 1
7 12316 1 1 85 GLN H H 11.162 -11.490 -6.852 1.00 . A 1 . 81 GLN H 1 1
7 12317 1 1 85 GLN HA H 11.252 -13.006 -9.320 1.00 . A 1 . 81 GLN HA 1 1
7 12318 1 1 85 GLN HB2 H 9.501 -12.996 -6.882 1.00 . A 1 . 81 GLN HB2 1 1
7 12319 1 1 85 GLN HB3 H 9.060 -13.879 -8.325 1.00 . A 1 . 81 GLN HB3 1 1
7 12320 1 1 85 GLN HE21 H 9.184 -16.632 -7.306 1.00 . A 1 . 81 GLN HE21 1 1
7 12321 1 1 85 GLN HE22 H 9.753 -17.523 -8.671 1.00 . A 1 . 81 GLN HE22 1 1
7 12322 1 1 85 GLN HG2 H 11.773 -14.301 -7.243 1.00 . A 1 . 81 GLN HG2 1 1
7 12323 1 1 85 GLN HG3 H 10.426 -14.989 -6.347 1.00 . A 1 . 81 GLN HG3 1 1
7 12324 1 1 85 GLN N N 11.497 -11.719 -7.741 1.00 . A 1 . 81 GLN N 1 1
7 12325 1 1 85 GLN NE2 N 9.791 -16.754 -8.064 1.00 . A 1 . 81 GLN NE2 1 1
7 12326 1 1 85 GLN O O 8.650 -11.119 -8.812 1.00 . A 1 . 81 GLN O 1 1
7 12327 1 1 85 GLN OE1 O 11.516 -15.899 -9.218 1.00 . A 1 . 81 GLN OE1 1 1
7 12328 1 1 86 PRO C C 7.843 -11.059 -12.054 1.00 . A 1 . 82 PRO C 1 1
7 12329 1 1 86 PRO CA C 9.081 -10.350 -11.491 1.00 . A 1 . 82 PRO CA 1 1
7 12330 1 1 86 PRO CB C 9.983 -9.898 -12.655 1.00 . A 1 . 82 PRO CB 1 1
7 12331 1 1 86 PRO CD C 11.142 -11.630 -11.456 1.00 . A 1 . 82 PRO CD 1 1
7 12332 1 1 86 PRO CG C 11.340 -10.468 -12.385 1.00 . A 1 . 82 PRO CG 1 1
7 12333 1 1 86 PRO HA H 8.764 -9.486 -10.927 1.00 . A 1 . 82 PRO HA 1 1
7 12334 1 1 86 PRO HB2 H 9.573 -10.273 -13.586 1.00 . A 1 . 82 PRO HB2 1 1
7 12335 1 1 86 PRO HB3 H 10.022 -8.821 -12.687 1.00 . A 1 . 82 PRO HB3 1 1
7 12336 1 1 86 PRO HD2 H 10.953 -12.536 -12.015 1.00 . A 1 . 82 PRO HD2 1 1
7 12337 1 1 86 PRO HD3 H 12.002 -11.748 -10.816 1.00 . A 1 . 82 PRO HD3 1 1
7 12338 1 1 86 PRO HG2 H 11.788 -10.801 -13.313 1.00 . A 1 . 82 PRO HG2 1 1
7 12339 1 1 86 PRO HG3 H 11.965 -9.724 -11.915 1.00 . A 1 . 82 PRO HG3 1 1
7 12340 1 1 86 PRO N N 9.951 -11.224 -10.679 1.00 . A 1 . 82 PRO N 1 1
7 12341 1 1 86 PRO O O 6.854 -10.403 -12.389 1.00 . A 1 . 82 PRO O 1 1
7 12342 1 1 87 HIS C C 5.796 -13.581 -11.581 1.00 . A 1 . 83 HIS C 1 1
7 12343 1 1 87 HIS CA C 6.790 -13.187 -12.681 1.00 . A 1 . 83 HIS CA 1 1
7 12344 1 1 87 HIS CB C 7.334 -14.435 -13.390 1.00 . A 1 . 83 HIS CB 1 1
7 12345 1 1 87 HIS CD2 C 5.435 -15.951 -14.314 1.00 . A 1 . 83 HIS CD2 1 1
7 12346 1 1 87 HIS CE1 C 5.446 -15.250 -16.391 1.00 . A 1 . 83 HIS CE1 1 1
7 12347 1 1 87 HIS CG C 6.398 -15.005 -14.417 1.00 . A 1 . 83 HIS CG 1 1
7 12348 1 1 87 HIS H H 8.707 -12.861 -11.839 1.00 . A 1 . 83 HIS H 1 1
7 12349 1 1 87 HIS HA H 6.275 -12.575 -13.409 1.00 . A 1 . 83 HIS HA 1 1
7 12350 1 1 87 HIS HB2 H 8.256 -14.179 -13.890 1.00 . A 1 . 83 HIS HB2 1 1
7 12351 1 1 87 HIS HB3 H 7.531 -15.199 -12.654 1.00 . A 1 . 83 HIS HB3 1 1
7 12352 1 1 87 HIS HD1 H 6.967 -13.906 -16.124 1.00 . A 1 . 83 HIS HD1 1 1
7 12353 1 1 87 HIS HD2 H 5.168 -16.500 -13.422 1.00 . A 1 . 83 HIS HD2 1 1
7 12354 1 1 87 HIS HE1 H 5.205 -15.130 -17.437 1.00 . A 1 . 83 HIS HE1 1 1
7 12355 1 1 87 HIS HE2 H 4.127 -16.695 -15.782 1.00 . A 1 . 83 HIS HE2 1 1
7 12356 1 1 87 HIS N N 7.900 -12.396 -12.143 1.00 . A 1 . 83 HIS N 1 1
7 12357 1 1 87 HIS ND1 N 6.381 -14.588 -15.732 1.00 . A 1 . 83 HIS ND1 1 1
7 12358 1 1 87 HIS NE2 N 4.859 -16.083 -15.553 1.00 . A 1 . 83 HIS NE2 1 1
7 12359 1 1 87 HIS O O 6.138 -14.311 -10.646 1.00 . A 1 . 83 HIS O 1 1
7 12360 1 1 88 HIS C C 2.193 -13.503 -11.548 1.00 . A 1 . 84 HIS C 1 1
7 12361 1 1 88 HIS CA C 3.489 -13.331 -10.766 1.00 . A 1 . 84 HIS CA 1 1
7 12362 1 1 88 HIS CB C 3.361 -12.184 -9.767 1.00 . A 1 . 84 HIS CB 1 1
7 12363 1 1 88 HIS CD2 C 2.045 -12.888 -7.645 1.00 . A 1 . 84 HIS CD2 1 1
7 12364 1 1 88 HIS CE1 C 3.752 -13.303 -6.333 1.00 . A 1 . 84 HIS CE1 1 1
7 12365 1 1 88 HIS CG C 3.172 -12.641 -8.354 1.00 . A 1 . 84 HIS CG 1 1
7 12366 1 1 88 HIS H H 4.384 -12.461 -12.449 1.00 . A 1 . 84 HIS H 1 1
7 12367 1 1 88 HIS HA H 3.716 -14.247 -10.238 1.00 . A 1 . 84 HIS HA 1 1
7 12368 1 1 88 HIS HB2 H 4.259 -11.591 -9.812 1.00 . A 1 . 84 HIS HB2 1 1
7 12369 1 1 88 HIS HB3 H 2.515 -11.570 -10.038 1.00 . A 1 . 84 HIS HB3 1 1
7 12370 1 1 88 HIS HD1 H 5.175 -12.826 -7.724 1.00 . A 1 . 84 HIS HD1 1 1
7 12371 1 1 88 HIS HD2 H 1.028 -12.782 -7.998 1.00 . A 1 . 84 HIS HD2 1 1
7 12372 1 1 88 HIS HE1 H 4.345 -13.581 -5.474 1.00 . A 1 . 84 HIS HE1 1 1
7 12373 1 1 88 HIS HE2 H 1.833 -13.548 -5.662 1.00 . A 1 . 84 HIS HE2 1 1
7 12374 1 1 88 HIS N N 4.570 -13.057 -11.702 1.00 . A 1 . 84 HIS N 1 1
7 12375 1 1 88 HIS ND1 N 4.224 -12.910 -7.503 1.00 . A 1 . 84 HIS ND1 1 1
7 12376 1 1 88 HIS NE2 N 2.433 -13.298 -6.394 1.00 . A 1 . 84 HIS NE2 1 1
7 12377 1 1 88 HIS O O 1.756 -12.583 -12.250 1.00 . A 1 . 84 HIS O 1 1
7 12378 1 1 89 GLU C C -0.764 -15.231 -11.162 1.00 . A 1 . 85 GLU C 1 1
7 12379 1 1 89 GLU CA C 0.380 -14.985 -12.125 1.00 . A 1 . 85 GLU CA 1 1
7 12380 1 1 89 GLU CB C 0.595 -16.201 -13.031 1.00 . A 1 . 85 GLU CB 1 1
7 12381 1 1 89 GLU CD C 0.161 -17.278 -15.277 1.00 . A 1 . 85 GLU CD 1 1
7 12382 1 1 89 GLU CG C -0.191 -16.145 -14.332 1.00 . A 1 . 85 GLU CG 1 1
7 12383 1 1 89 GLU H H 1.946 -15.332 -10.839 1.00 . A 1 . 85 GLU H 1 1
7 12384 1 1 89 GLU HA H 0.145 -14.136 -12.727 1.00 . A 1 . 85 GLU HA 1 1
7 12385 1 1 89 GLU HB2 H 1.646 -16.271 -13.274 1.00 . A 1 . 85 GLU HB2 1 1
7 12386 1 1 89 GLU HB3 H 0.300 -17.090 -12.495 1.00 . A 1 . 85 GLU HB3 1 1
7 12387 1 1 89 GLU HG2 H -1.245 -16.202 -14.104 1.00 . A 1 . 85 GLU HG2 1 1
7 12388 1 1 89 GLU HG3 H 0.020 -15.207 -14.823 1.00 . A 1 . 85 GLU HG3 1 1
7 12389 1 1 89 GLU N N 1.586 -14.677 -11.423 1.00 . A 1 . 85 GLU N 1 1
7 12390 1 1 89 GLU O O -0.633 -15.936 -10.157 1.00 . A 1 . 85 GLU O 1 1
7 12391 1 1 89 GLU OE1 O -0.360 -18.397 -15.082 1.00 . A 1 . 85 GLU OE1 1 1
7 12392 1 1 89 GLU OE2 O 0.956 -17.046 -16.212 1.00 . A 1 . 85 GLU OE2 1 1
7 12393 1 1 90 LEU C C -4.232 -14.641 -11.830 1.00 . A 1 . 86 LEU C 1 1
7 12394 1 1 90 LEU CA C -3.118 -14.688 -10.801 1.00 . A 1 . 86 LEU CA 1 1
7 12395 1 1 90 LEU CB C -3.233 -13.508 -9.833 1.00 . A 1 . 86 LEU CB 1 1
7 12396 1 1 90 LEU CD1 C -4.878 -14.109 -8.019 1.00 . A 1 . 86 LEU CD1 1 1
7 12397 1 1 90 LEU CD2 C -4.803 -11.782 -8.935 1.00 . A 1 . 86 LEU CD2 1 1
7 12398 1 1 90 LEU CG C -4.621 -13.255 -9.252 1.00 . A 1 . 86 LEU CG 1 1
7 12399 1 1 90 LEU H H -1.856 -14.071 -12.296 1.00 . A 1 . 86 LEU H 1 1
7 12400 1 1 90 LEU HA H -3.160 -15.621 -10.256 1.00 . A 1 . 86 LEU HA 1 1
7 12401 1 1 90 LEU HB2 H -2.544 -13.670 -9.023 1.00 . A 1 . 86 LEU HB2 1 1
7 12402 1 1 90 LEU HB3 H -2.933 -12.628 -10.366 1.00 . A 1 . 86 LEU HB3 1 1
7 12403 1 1 90 LEU HD11 H -4.079 -13.965 -7.307 1.00 . A 1 . 86 LEU HD11 1 1
7 12404 1 1 90 LEU HD12 H -4.924 -15.150 -8.304 1.00 . A 1 . 86 LEU HD12 1 1
7 12405 1 1 90 LEU HD13 H -5.816 -13.817 -7.570 1.00 . A 1 . 86 LEU HD13 1 1
7 12406 1 1 90 LEU HD21 H -4.816 -11.214 -9.854 1.00 . A 1 . 86 LEU HD21 1 1
7 12407 1 1 90 LEU HD22 H -3.989 -11.445 -8.313 1.00 . A 1 . 86 LEU HD22 1 1
7 12408 1 1 90 LEU HD23 H -5.737 -11.640 -8.412 1.00 . A 1 . 86 LEU HD23 1 1
7 12409 1 1 90 LEU HG H -5.341 -13.526 -10.007 1.00 . A 1 . 86 LEU HG 1 1
7 12410 1 1 90 LEU N N -1.877 -14.619 -11.514 1.00 . A 1 . 86 LEU N 1 1
7 12411 1 1 90 LEU O O -4.224 -13.804 -12.734 1.00 . A 1 . 86 LEU O 1 1
7 12412 1 1 91 ASP C C -5.949 -15.812 -14.016 1.00 . A 1 . 87 ASP C 1 1
7 12413 1 1 91 ASP CA C -6.359 -15.695 -12.547 1.00 . A 1 . 87 ASP CA 1 1
7 12414 1 1 91 ASP CB C -7.269 -14.518 -12.308 1.00 . A 1 . 87 ASP CB 1 1
7 12415 1 1 91 ASP CG C -8.679 -14.699 -12.850 1.00 . A 1 . 87 ASP CG 1 1
7 12416 1 1 91 ASP H H -5.117 -16.114 -10.904 1.00 . A 1 . 87 ASP H 1 1
7 12417 1 1 91 ASP HA H -6.868 -16.597 -12.258 1.00 . A 1 . 87 ASP HA 1 1
7 12418 1 1 91 ASP HB2 H -7.316 -14.374 -11.254 1.00 . A 1 . 87 ASP HB2 1 1
7 12419 1 1 91 ASP HB3 H -6.816 -13.658 -12.759 1.00 . A 1 . 87 ASP HB3 1 1
7 12420 1 1 91 ASP N N -5.188 -15.545 -11.664 1.00 . A 1 . 87 ASP N 1 1
7 12421 1 1 91 ASP O O -6.616 -15.323 -14.936 1.00 . A 1 . 87 ASP O 1 1
7 12422 1 1 91 ASP OD1 O -8.910 -14.357 -14.030 1.00 . A 1 . 87 ASP OD1 1 1
7 12423 1 1 91 ASP OD2 O -9.547 -15.185 -12.096 1.00 . A 1 . 87 ASP OD2 1 1
7 12424 1 1 92 SER C C -3.598 -15.505 -16.128 1.00 . A 1 . 88 SER C 1 1
7 12425 1 1 92 SER CA C -4.192 -16.779 -15.494 1.00 . A 1 . 88 SER CA 1 1
7 12426 1 1 92 SER CB C -5.170 -17.468 -16.469 1.00 . A 1 . 88 SER CB 1 1
7 12427 1 1 92 SER H H -4.402 -16.830 -13.368 1.00 . A 1 . 88 SER H 1 1
7 12428 1 1 92 SER HA H -3.373 -17.459 -15.303 1.00 . A 1 . 88 SER HA 1 1
7 12429 1 1 92 SER HB2 H -6.037 -16.842 -16.609 1.00 . A 1 . 88 SER HB2 1 1
7 12430 1 1 92 SER HB3 H -4.680 -17.621 -17.420 1.00 . A 1 . 88 SER HB3 1 1
7 12431 1 1 92 SER HG H -5.284 -19.422 -16.547 1.00 . A 1 . 88 SER HG 1 1
7 12432 1 1 92 SER N N -4.831 -16.504 -14.185 1.00 . A 1 . 88 SER N 1 1
7 12433 1 1 92 SER O O -3.170 -15.525 -17.290 1.00 . A 1 . 88 SER O 1 1
7 12434 1 1 92 SER OG O -5.591 -18.724 -15.965 1.00 . A 1 . 88 SER OG 1 1
7 12435 1 1 93 LYS C C -1.897 -12.672 -14.917 1.00 . A 1 . 89 LYS C 1 1
7 12436 1 1 93 LYS CA C -3.004 -13.151 -15.831 1.00 . A 1 . 89 LYS CA 1 1
7 12437 1 1 93 LYS CB C -4.068 -12.047 -16.018 1.00 . A 1 . 89 LYS CB 1 1
7 12438 1 1 93 LYS CD C -6.213 -10.938 -15.313 1.00 . A 1 . 89 LYS CD 1 1
7 12439 1 1 93 LYS CE C -7.265 -10.808 -14.225 1.00 . A 1 . 89 LYS CE 1 1
7 12440 1 1 93 LYS CG C -5.181 -12.002 -14.971 1.00 . A 1 . 89 LYS CG 1 1
7 12441 1 1 93 LYS H H -3.882 -14.446 -14.438 1.00 . A 1 . 89 LYS H 1 1
7 12442 1 1 93 LYS HA H -2.561 -13.358 -16.795 1.00 . A 1 . 89 LYS HA 1 1
7 12443 1 1 93 LYS HB2 H -3.565 -11.091 -15.995 1.00 . A 1 . 89 LYS HB2 1 1
7 12444 1 1 93 LYS HB3 H -4.515 -12.170 -16.988 1.00 . A 1 . 89 LYS HB3 1 1
7 12445 1 1 93 LYS HD2 H -5.712 -9.989 -15.430 1.00 . A 1 . 89 LYS HD2 1 1
7 12446 1 1 93 LYS HD3 H -6.698 -11.207 -16.239 1.00 . A 1 . 89 LYS HD3 1 1
7 12447 1 1 93 LYS HE2 H -7.724 -11.772 -14.068 1.00 . A 1 . 89 LYS HE2 1 1
7 12448 1 1 93 LYS HE3 H -6.783 -10.486 -13.313 1.00 . A 1 . 89 LYS HE3 1 1
7 12449 1 1 93 LYS HG2 H -5.668 -12.966 -14.935 1.00 . A 1 . 89 LYS HG2 1 1
7 12450 1 1 93 LYS HG3 H -4.749 -11.777 -14.007 1.00 . A 1 . 89 LYS HG3 1 1
7 12451 1 1 93 LYS HZ1 H -8.992 -9.709 -13.807 1.00 . A 1 . 89 LYS HZ1 1 1
7 12452 1 1 93 LYS HZ2 H -8.835 -10.147 -15.433 1.00 . A 1 . 89 LYS HZ2 1 1
7 12453 1 1 93 LYS HZ3 H -7.886 -8.898 -14.800 1.00 . A 1 . 89 LYS HZ3 1 1
7 12454 1 1 93 LYS N N -3.555 -14.406 -15.355 1.00 . A 1 . 89 LYS N 1 1
7 12455 1 1 93 LYS NZ N -8.318 -9.822 -14.591 1.00 . A 1 . 89 LYS NZ 1 1
7 12456 1 1 93 LYS O O -1.860 -12.969 -13.722 1.00 . A 1 . 89 LYS O 1 1
7 12457 1 1 94 THR C C -0.144 -10.084 -14.085 1.00 . A 1 . 90 THR C 1 1
7 12458 1 1 94 THR CA C 0.181 -11.360 -14.883 1.00 . A 1 . 90 THR CA 1 1
7 12459 1 1 94 THR CB C 1.269 -11.043 -15.941 1.00 . A 1 . 90 THR CB 1 1
7 12460 1 1 94 THR CG2 C 2.659 -10.928 -15.316 1.00 . A 1 . 90 THR CG2 1 1
7 12461 1 1 94 THR H H -1.168 -11.749 -16.471 1.00 . A 1 . 90 THR H 1 1
7 12462 1 1 94 THR HA H 0.577 -12.104 -14.208 1.00 . A 1 . 90 THR HA 1 1
7 12463 1 1 94 THR HB H 1.021 -10.104 -16.412 1.00 . A 1 . 90 THR HB 1 1
7 12464 1 1 94 THR HG1 H 2.007 -12.686 -16.751 1.00 . A 1 . 90 THR HG1 1 1
7 12465 1 1 94 THR HG21 H 3.379 -10.697 -16.086 1.00 . A 1 . 90 THR HG21 1 1
7 12466 1 1 94 THR HG22 H 2.922 -11.864 -14.847 1.00 . A 1 . 90 THR HG22 1 1
7 12467 1 1 94 THR HG23 H 2.656 -10.143 -14.575 1.00 . A 1 . 90 THR HG23 1 1
7 12468 1 1 94 THR N N -1.007 -11.927 -15.530 1.00 . A 1 . 90 THR N 1 1
7 12469 1 1 94 THR O O -0.696 -9.123 -14.631 1.00 . A 1 . 90 THR O 1 1
7 12470 1 1 94 THR OG1 O 1.294 -12.072 -16.941 1.00 . A 1 . 90 THR OG1 1 1
7 12471 1 1 95 ILE C C 1.359 -8.337 -11.501 1.00 . A 1 . 91 ILE C 1 1
7 12472 1 1 95 ILE CA C 0.004 -8.953 -11.894 1.00 . A 1 . 91 ILE CA 1 1
7 12473 1 1 95 ILE CB C -0.888 -9.338 -10.674 1.00 . A 1 . 91 ILE CB 1 1
7 12474 1 1 95 ILE CD1 C -1.098 -10.715 -8.532 1.00 . A 1 . 91 ILE CD1 1 1
7 12475 1 1 95 ILE CG1 C -0.283 -10.430 -9.788 1.00 . A 1 . 91 ILE CG1 1 1
7 12476 1 1 95 ILE CG2 C -2.255 -9.784 -11.187 1.00 . A 1 . 91 ILE CG2 1 1
7 12477 1 1 95 ILE H H 0.641 -10.902 -12.432 1.00 . A 1 . 91 ILE H 1 1
7 12478 1 1 95 ILE HA H -0.535 -8.202 -12.462 1.00 . A 1 . 91 ILE HA 1 1
7 12479 1 1 95 ILE HB H -1.032 -8.465 -10.081 1.00 . A 1 . 91 ILE HB 1 1
7 12480 1 1 95 ILE HD11 H -2.084 -10.259 -8.636 1.00 . A 1 . 91 ILE HD11 1 1
7 12481 1 1 95 ILE HD12 H -0.596 -10.301 -7.673 1.00 . A 1 . 91 ILE HD12 1 1
7 12482 1 1 95 ILE HD13 H -1.208 -11.783 -8.408 1.00 . A 1 . 91 ILE HD13 1 1
7 12483 1 1 95 ILE HG12 H -0.231 -11.326 -10.356 1.00 . A 1 . 91 ILE HG12 1 1
7 12484 1 1 95 ILE HG13 H 0.710 -10.137 -9.484 1.00 . A 1 . 91 ILE HG13 1 1
7 12485 1 1 95 ILE HG21 H -2.128 -10.611 -11.872 1.00 . A 1 . 91 ILE HG21 1 1
7 12486 1 1 95 ILE HG22 H -2.735 -8.962 -11.697 1.00 . A 1 . 91 ILE HG22 1 1
7 12487 1 1 95 ILE HG23 H -2.866 -10.097 -10.354 1.00 . A 1 . 91 ILE HG23 1 1
7 12488 1 1 95 ILE N N 0.219 -10.097 -12.794 1.00 . A 1 . 91 ILE N 1 1
7 12489 1 1 95 ILE O O 2.402 -8.956 -11.750 1.00 . A 1 . 91 ILE O 1 1
7 12490 1 1 96 ASP C C 2.920 -6.233 -9.100 1.00 . A 1 . 92 ASP C 1 1
7 12491 1 1 96 ASP CA C 2.639 -6.476 -10.602 1.00 . A 1 . 92 ASP CA 1 1
7 12492 1 1 96 ASP CB C 2.673 -5.154 -11.369 1.00 . A 1 . 92 ASP CB 1 1
7 12493 1 1 96 ASP CG C 4.084 -4.645 -11.625 1.00 . A 1 . 92 ASP CG 1 1
7 12494 1 1 96 ASP H H 0.516 -6.683 -10.658 1.00 . A 1 . 92 ASP H 1 1
7 12495 1 1 96 ASP HA H 3.418 -7.106 -10.992 1.00 . A 1 . 92 ASP HA 1 1
7 12496 1 1 96 ASP HB2 H 2.183 -5.290 -12.320 1.00 . A 1 . 92 ASP HB2 1 1
7 12497 1 1 96 ASP HB3 H 2.134 -4.412 -10.801 1.00 . A 1 . 92 ASP HB3 1 1
7 12498 1 1 96 ASP N N 1.367 -7.135 -10.898 1.00 . A 1 . 92 ASP N 1 1
7 12499 1 1 96 ASP O O 2.437 -5.246 -8.535 1.00 . A 1 . 92 ASP O 1 1
7 12500 1 1 96 ASP OD1 O 4.631 -3.945 -10.748 1.00 . A 1 . 92 ASP OD1 1 1
7 12501 1 1 96 ASP OD2 O 4.638 -4.948 -12.702 1.00 . A 1 . 92 ASP OD2 1 1
7 12502 1 1 97 PRO C C 5.321 -6.028 -6.913 1.00 . A 1 . 93 PRO C 1 1
7 12503 1 1 97 PRO CA C 4.080 -6.933 -7.012 1.00 . A 1 . 93 PRO CA 1 1
7 12504 1 1 97 PRO CB C 4.391 -8.352 -6.493 1.00 . A 1 . 93 PRO CB 1 1
7 12505 1 1 97 PRO CD C 4.182 -8.449 -8.896 1.00 . A 1 . 93 PRO CD 1 1
7 12506 1 1 97 PRO CG C 4.155 -9.285 -7.645 1.00 . A 1 . 93 PRO CG 1 1
7 12507 1 1 97 PRO HA H 3.278 -6.496 -6.444 1.00 . A 1 . 93 PRO HA 1 1
7 12508 1 1 97 PRO HB2 H 5.420 -8.388 -6.158 1.00 . A 1 . 93 PRO HB2 1 1
7 12509 1 1 97 PRO HB3 H 3.734 -8.587 -5.670 1.00 . A 1 . 93 PRO HB3 1 1
7 12510 1 1 97 PRO HD2 H 5.190 -8.371 -9.276 1.00 . A 1 . 93 PRO HD2 1 1
7 12511 1 1 97 PRO HD3 H 3.521 -8.863 -9.643 1.00 . A 1 . 93 PRO HD3 1 1
7 12512 1 1 97 PRO HG2 H 4.937 -10.034 -7.675 1.00 . A 1 . 93 PRO HG2 1 1
7 12513 1 1 97 PRO HG3 H 3.190 -9.758 -7.540 1.00 . A 1 . 93 PRO HG3 1 1
7 12514 1 1 97 PRO N N 3.690 -7.141 -8.413 1.00 . A 1 . 93 PRO N 1 1
7 12515 1 1 97 PRO O O 6.360 -6.324 -7.515 1.00 . A 1 . 93 PRO O 1 1
7 12516 1 1 98 LYS C C 6.315 -3.296 -4.610 1.00 . A 1 . 94 LYS C 1 1
7 12517 1 1 98 LYS CA C 6.314 -3.960 -5.994 1.00 . A 1 . 94 LYS CA 1 1
7 12518 1 1 98 LYS CB C 6.259 -2.879 -7.102 1.00 . A 1 . 94 LYS CB 1 1
7 12519 1 1 98 LYS CD C 4.669 -1.717 -8.679 1.00 . A 1 . 94 LYS CD 1 1
7 12520 1 1 98 LYS CE C 3.366 -0.945 -8.810 1.00 . A 1 . 94 LYS CE 1 1
7 12521 1 1 98 LYS CG C 4.907 -2.170 -7.250 1.00 . A 1 . 94 LYS CG 1 1
7 12522 1 1 98 LYS H H 4.343 -4.748 -5.707 1.00 . A 1 . 94 LYS H 1 1
7 12523 1 1 98 LYS HA H 7.233 -4.514 -6.104 1.00 . A 1 . 94 LYS HA 1 1
7 12524 1 1 98 LYS HB2 H 7.006 -2.129 -6.887 1.00 . A 1 . 94 LYS HB2 1 1
7 12525 1 1 98 LYS HB3 H 6.499 -3.344 -8.048 1.00 . A 1 . 94 LYS HB3 1 1
7 12526 1 1 98 LYS HD2 H 5.485 -1.082 -8.987 1.00 . A 1 . 94 LYS HD2 1 1
7 12527 1 1 98 LYS HD3 H 4.627 -2.588 -9.318 1.00 . A 1 . 94 LYS HD3 1 1
7 12528 1 1 98 LYS HE2 H 2.564 -1.540 -8.400 1.00 . A 1 . 94 LYS HE2 1 1
7 12529 1 1 98 LYS HE3 H 3.451 -0.023 -8.254 1.00 . A 1 . 94 LYS HE3 1 1
7 12530 1 1 98 LYS HG2 H 4.121 -2.856 -6.968 1.00 . A 1 . 94 LYS HG2 1 1
7 12531 1 1 98 LYS HG3 H 4.886 -1.309 -6.599 1.00 . A 1 . 94 LYS HG3 1 1
7 12532 1 1 98 LYS HZ1 H 3.221 0.384 -10.414 1.00 . A 1 . 94 LYS HZ1 1 1
7 12533 1 1 98 LYS HZ2 H 2.060 -0.847 -10.437 1.00 . A 1 . 94 LYS HZ2 1 1
7 12534 1 1 98 LYS HZ3 H 3.662 -1.187 -10.863 1.00 . A 1 . 94 LYS HZ3 1 1
7 12535 1 1 98 LYS N N 5.201 -4.924 -6.155 1.00 . A 1 . 94 LYS N 1 1
7 12536 1 1 98 LYS NZ N 3.054 -0.626 -10.230 1.00 . A 1 . 94 LYS NZ 1 1
7 12537 1 1 98 LYS O O 5.266 -2.895 -4.116 1.00 . A 1 . 94 LYS O 1 1
7 12538 1 1 99 VAL C C 7.452 -0.984 -2.748 1.00 . A 1 . 95 VAL C 1 1
7 12539 1 1 99 VAL CA C 7.676 -2.506 -2.691 1.00 . A 1 . 95 VAL CA 1 1
7 12540 1 1 99 VAL CB C 9.062 -2.807 -2.072 1.00 . A 1 . 95 VAL CB 1 1
7 12541 1 1 99 VAL CG1 C 9.068 -2.560 -0.563 1.00 . A 1 . 95 VAL CG1 1 1
7 12542 1 1 99 VAL CG2 C 9.510 -4.236 -2.366 1.00 . A 1 . 95 VAL CG2 1 1
7 12543 1 1 99 VAL H H 8.324 -3.403 -4.508 1.00 . A 1 . 95 VAL H 1 1
7 12544 1 1 99 VAL HA H 6.944 -2.933 -2.047 1.00 . A 1 . 95 VAL HA 1 1
7 12545 1 1 99 VAL HB H 9.754 -2.138 -2.523 1.00 . A 1 . 95 VAL HB 1 1
7 12546 1 1 99 VAL HG11 H 8.406 -3.263 -0.082 1.00 . A 1 . 95 VAL HG11 1 1
7 12547 1 1 99 VAL HG12 H 8.733 -1.554 -0.363 1.00 . A 1 . 95 VAL HG12 1 1
7 12548 1 1 99 VAL HG13 H 10.071 -2.689 -0.181 1.00 . A 1 . 95 VAL HG13 1 1
7 12549 1 1 99 VAL HG21 H 10.584 -4.306 -2.273 1.00 . A 1 . 95 VAL HG21 1 1
7 12550 1 1 99 VAL HG22 H 9.216 -4.498 -3.369 1.00 . A 1 . 95 VAL HG22 1 1
7 12551 1 1 99 VAL HG23 H 9.042 -4.915 -1.665 1.00 . A 1 . 95 VAL HG23 1 1
7 12552 1 1 99 VAL N N 7.518 -3.119 -4.027 1.00 . A 1 . 95 VAL N 1 1
7 12553 1 1 99 VAL O O 8.107 -0.279 -3.518 1.00 . A 1 . 95 VAL O 1 1
7 12554 1 1 100 ALA C C 7.100 1.724 -0.941 1.00 . A 1 . 96 ALA C 1 1
7 12555 1 1 100 ALA CA C 6.166 0.915 -1.844 1.00 . A 1 . 96 ALA CA 1 1
7 12556 1 1 100 ALA CB C 4.728 1.068 -1.369 1.00 . A 1 . 96 ALA CB 1 1
7 12557 1 1 100 ALA H H 6.063 -1.119 -1.322 1.00 . A 1 . 96 ALA H 1 1
7 12558 1 1 100 ALA HA H 6.222 1.302 -2.843 1.00 . A 1 . 96 ALA HA 1 1
7 12559 1 1 100 ALA HB1 H 4.619 0.610 -0.396 1.00 . A 1 . 96 ALA HB1 1 1
7 12560 1 1 100 ALA HB2 H 4.063 0.588 -2.071 1.00 . A 1 . 96 ALA HB2 1 1
7 12561 1 1 100 ALA HB3 H 4.483 2.118 -1.300 1.00 . A 1 . 96 ALA HB3 1 1
7 12562 1 1 100 ALA N N 6.524 -0.501 -1.909 1.00 . A 1 . 96 ALA N 1 1
7 12563 1 1 100 ALA O O 7.651 1.199 0.030 1.00 . A 1 . 96 ALA O 1 1
7 12564 1 1 101 PHE C C 7.212 4.978 0.171 1.00 . A 1 . 97 PHE C 1 1
7 12565 1 1 101 PHE CA C 8.097 3.942 -0.547 1.00 . A 1 . 97 PHE CA 1 1
7 12566 1 1 101 PHE CB C 9.045 4.647 -1.516 1.00 . A 1 . 97 PHE CB 1 1
7 12567 1 1 101 PHE CD1 C 11.430 4.617 -0.735 1.00 . A 1 . 97 PHE CD1 1 1
7 12568 1 1 101 PHE CD2 C 10.731 2.965 -2.308 1.00 . A 1 . 97 PHE CD2 1 1
7 12569 1 1 101 PHE CE1 C 12.702 4.077 -0.729 1.00 . A 1 . 97 PHE CE1 1 1
7 12570 1 1 101 PHE CE2 C 12.002 2.422 -2.309 1.00 . A 1 . 97 PHE CE2 1 1
7 12571 1 1 101 PHE CG C 10.431 4.067 -1.523 1.00 . A 1 . 97 PHE CG 1 1
7 12572 1 1 101 PHE CZ C 12.988 2.979 -1.518 1.00 . A 1 . 97 PHE CZ 1 1
7 12573 1 1 101 PHE H H 6.806 3.337 -2.082 1.00 . A 1 . 97 PHE H 1 1
7 12574 1 1 101 PHE HA H 8.673 3.385 0.175 1.00 . A 1 . 97 PHE HA 1 1
7 12575 1 1 101 PHE HB2 H 8.648 4.566 -2.516 1.00 . A 1 . 97 PHE HB2 1 1
7 12576 1 1 101 PHE HB3 H 9.112 5.684 -1.246 1.00 . A 1 . 97 PHE HB3 1 1
7 12577 1 1 101 PHE HD1 H 11.207 5.477 -0.120 1.00 . A 1 . 97 PHE HD1 1 1
7 12578 1 1 101 PHE HD2 H 9.958 2.530 -2.926 1.00 . A 1 . 97 PHE HD2 1 1
7 12579 1 1 101 PHE HE1 H 13.473 4.514 -0.112 1.00 . A 1 . 97 PHE HE1 1 1
7 12580 1 1 101 PHE HE2 H 12.223 1.564 -2.926 1.00 . A 1 . 97 PHE HE2 1 1
7 12581 1 1 101 PHE HZ H 13.981 2.555 -1.515 1.00 . A 1 . 97 PHE HZ 1 1
7 12582 1 1 101 PHE N N 7.262 3.006 -1.289 1.00 . A 1 . 97 PHE N 1 1
7 12583 1 1 101 PHE O O 6.329 5.557 -0.468 1.00 . A 1 . 97 PHE O 1 1
7 12584 1 1 102 PRO C C 6.918 7.670 1.905 1.00 . A 1 . 98 PRO C 1 1
7 12585 1 1 102 PRO CA C 6.596 6.215 2.257 1.00 . A 1 . 98 PRO CA 1 1
7 12586 1 1 102 PRO CB C 6.946 5.929 3.729 1.00 . A 1 . 98 PRO CB 1 1
7 12587 1 1 102 PRO CD C 8.413 4.616 2.395 1.00 . A 1 . 98 PRO CD 1 1
7 12588 1 1 102 PRO CG C 7.705 4.645 3.711 1.00 . A 1 . 98 PRO CG 1 1
7 12589 1 1 102 PRO HA H 5.541 6.042 2.098 1.00 . A 1 . 98 PRO HA 1 1
7 12590 1 1 102 PRO HB2 H 7.544 6.744 4.120 1.00 . A 1 . 98 PRO HB2 1 1
7 12591 1 1 102 PRO HB3 H 6.041 5.830 4.308 1.00 . A 1 . 98 PRO HB3 1 1
7 12592 1 1 102 PRO HD2 H 9.321 5.202 2.437 1.00 . A 1 . 98 PRO HD2 1 1
7 12593 1 1 102 PRO HD3 H 8.622 3.601 2.104 1.00 . A 1 . 98 PRO HD3 1 1
7 12594 1 1 102 PRO HG2 H 8.415 4.624 4.526 1.00 . A 1 . 98 PRO HG2 1 1
7 12595 1 1 102 PRO HG3 H 7.024 3.810 3.776 1.00 . A 1 . 98 PRO HG3 1 1
7 12596 1 1 102 PRO N N 7.413 5.239 1.503 1.00 . A 1 . 98 PRO N 1 1
7 12597 1 1 102 PRO O O 8.083 8.030 1.719 1.00 . A 1 . 98 PRO O 1 1
7 12598 1 1 103 ARG C C 4.873 10.739 2.143 1.00 . A 1 . 99 ARG C 1 1
7 12599 1 1 103 ARG CA C 5.984 9.919 1.478 1.00 . A 1 . 99 ARG CA 1 1
7 12600 1 1 103 ARG CB C 5.923 10.124 -0.044 1.00 . A 1 . 99 ARG CB 1 1
7 12601 1 1 103 ARG CD C 7.113 10.114 -2.251 1.00 . A 1 . 99 ARG CD 1 1
7 12602 1 1 103 ARG CG C 7.261 9.964 -0.745 1.00 . A 1 . 99 ARG CG 1 1
7 12603 1 1 103 ARG CZ C 8.681 10.111 -4.182 1.00 . A 1 . 99 ARG CZ 1 1
7 12604 1 1 103 ARG H H 4.968 8.126 1.981 1.00 . A 1 . 99 ARG H 1 1
7 12605 1 1 103 ARG HA H 6.940 10.267 1.842 1.00 . A 1 . 99 ARG HA 1 1
7 12606 1 1 103 ARG HB2 H 5.237 9.405 -0.462 1.00 . A 1 . 99 ARG HB2 1 1
7 12607 1 1 103 ARG HB3 H 5.552 11.119 -0.244 1.00 . A 1 . 99 ARG HB3 1 1
7 12608 1 1 103 ARG HD2 H 6.717 9.194 -2.655 1.00 . A 1 . 99 ARG HD2 1 1
7 12609 1 1 103 ARG HD3 H 6.423 10.920 -2.454 1.00 . A 1 . 99 ARG HD3 1 1
7 12610 1 1 103 ARG HE H 9.076 10.853 -2.368 1.00 . A 1 . 99 ARG HE 1 1
7 12611 1 1 103 ARG HG2 H 7.942 10.720 -0.382 1.00 . A 1 . 99 ARG HG2 1 1
7 12612 1 1 103 ARG HG3 H 7.658 8.984 -0.526 1.00 . A 1 . 99 ARG HG3 1 1
7 12613 1 1 103 ARG HH11 H 6.893 9.259 -4.609 1.00 . A 1 . 99 ARG HH11 1 1
7 12614 1 1 103 ARG HH12 H 8.028 9.290 -5.916 1.00 . A 1 . 99 ARG HH12 1 1
7 12615 1 1 103 ARG HH21 H 10.093 10.212 -5.623 1.00 . A 1 . 99 ARG HH21 1 1
7 12616 1 1 103 ARG HH22 H 10.543 10.889 -4.093 1.00 . A 1 . 99 ARG HH22 1 1
7 12617 1 1 103 ARG N N 5.861 8.493 1.815 1.00 . A 1 . 99 ARG N 1 1
7 12618 1 1 103 ARG NE N 8.391 10.407 -2.907 1.00 . A 1 . 99 ARG NE 1 1
7 12619 1 1 103 ARG NH1 N 7.794 9.503 -4.967 1.00 . A 1 . 99 ARG NH1 1 1
7 12620 1 1 103 ARG NH2 N 9.870 10.430 -4.673 1.00 . A 1 . 99 ARG NH2 1 1
7 12621 1 1 103 ARG O O 3.685 10.512 1.888 1.00 . A 1 . 99 ARG O 1 1
7 12622 1 1 104 ARG C C 4.249 13.920 3.015 1.00 . A 1 . 100 ARG C 1 1
7 12623 1 1 104 ARG CA C 4.331 12.557 3.707 1.00 . A 1 . 100 ARG CA 1 1
7 12624 1 1 104 ARG CB C 4.762 12.731 5.172 1.00 . A 1 . 100 ARG CB 1 1
7 12625 1 1 104 ARG CD C 3.072 11.488 6.596 1.00 . A 1 . 100 ARG CD 1 1
7 12626 1 1 104 ARG CG C 3.596 12.851 6.153 1.00 . A 1 . 100 ARG CG 1 1
7 12627 1 1 104 ARG CZ C 3.597 9.806 8.349 1.00 . A 1 . 100 ARG CZ 1 1
7 12628 1 1 104 ARG H H 6.235 11.794 3.169 1.00 . A 1 . 100 ARG H 1 1
7 12629 1 1 104 ARG HA H 3.356 12.088 3.680 1.00 . A 1 . 100 ARG HA 1 1
7 12630 1 1 104 ARG HB2 H 5.360 11.879 5.461 1.00 . A 1 . 100 ARG HB2 1 1
7 12631 1 1 104 ARG HB3 H 5.365 13.624 5.251 1.00 . A 1 . 100 ARG HB3 1 1
7 12632 1 1 104 ARG HD2 H 2.091 11.617 7.025 1.00 . A 1 . 100 ARG HD2 1 1
7 12633 1 1 104 ARG HD3 H 3.005 10.845 5.730 1.00 . A 1 . 100 ARG HD3 1 1
7 12634 1 1 104 ARG HE H 4.843 11.230 7.702 1.00 . A 1 . 100 ARG HE 1 1
7 12635 1 1 104 ARG HG2 H 3.929 13.394 7.025 1.00 . A 1 . 100 ARG HG2 1 1
7 12636 1 1 104 ARG HG3 H 2.795 13.395 5.675 1.00 . A 1 . 100 ARG HG3 1 1
7 12637 1 1 104 ARG HH11 H 2.150 8.467 8.818 1.00 . A 1 . 100 ARG HH11 1 1
7 12638 1 1 104 ARG HH12 H 1.727 9.615 7.592 1.00 . A 1 . 100 ARG HH12 1 1
7 12639 1 1 104 ARG HH21 H 5.372 9.728 9.309 1.00 . A 1 . 100 ARG HH21 1 1
7 12640 1 1 104 ARG HH22 H 4.215 8.533 9.791 1.00 . A 1 . 100 ARG HH22 1 1
7 12641 1 1 104 ARG N N 5.276 11.684 3.003 1.00 . A 1 . 100 ARG N 1 1
7 12642 1 1 104 ARG NE N 3.945 10.854 7.590 1.00 . A 1 . 100 ARG NE 1 1
7 12643 1 1 104 ARG NH1 N 2.392 9.250 8.244 1.00 . A 1 . 100 ARG NH1 1 1
7 12644 1 1 104 ARG NH2 N 4.466 9.316 9.221 1.00 . A 1 . 100 ARG NH2 1 1
7 12645 1 1 104 ARG O O 5.275 14.556 2.764 1.00 . A 1 . 100 ARG O 1 1
7 12646 1 1 105 ALA C C 2.603 16.787 3.019 1.00 . A 1 . 101 ALA C 1 1
7 12647 1 1 105 ALA CA C 2.780 15.625 2.033 1.00 . A 1 . 101 ALA CA 1 1
7 12648 1 1 105 ALA CB C 1.565 15.509 1.118 1.00 . A 1 . 101 ALA CB 1 1
7 12649 1 1 105 ALA H H 2.258 13.797 2.924 1.00 . A 1 . 101 ALA H 1 1
7 12650 1 1 105 ALA HA H 3.638 15.818 1.422 1.00 . A 1 . 101 ALA HA 1 1
7 12651 1 1 105 ALA HB1 H 1.817 15.878 0.134 1.00 . A 1 . 101 ALA HB1 1 1
7 12652 1 1 105 ALA HB2 H 0.757 16.098 1.524 1.00 . A 1 . 101 ALA HB2 1 1
7 12653 1 1 105 ALA HB3 H 1.262 14.474 1.050 1.00 . A 1 . 101 ALA HB3 1 1
7 12654 1 1 105 ALA N N 3.020 14.354 2.706 1.00 . A 1 . 101 ALA N 1 1
7 12655 1 1 105 ALA O O 2.505 16.578 4.232 1.00 . A 1 . 101 ALA O 1 1
7 12656 1 1 106 GLN C C 1.094 19.950 2.885 1.00 . A 1 . 102 GLN C 1 1
7 12657 1 1 106 GLN CA C 2.405 19.236 3.258 1.00 . A 1 . 102 GLN CA 1 1
7 12658 1 1 106 GLN CB C 3.592 20.179 3.031 1.00 . A 1 . 102 GLN CB 1 1
7 12659 1 1 106 GLN CD C 6.033 20.683 3.465 1.00 . A 1 . 102 GLN CD 1 1
7 12660 1 1 106 GLN CG C 4.884 19.722 3.697 1.00 . A 1 . 102 GLN CG 1 1
7 12661 1 1 106 GLN H H 2.643 18.084 1.495 1.00 . A 1 . 102 GLN H 1 1
7 12662 1 1 106 GLN HA H 2.368 18.958 4.302 1.00 . A 1 . 102 GLN HA 1 1
7 12663 1 1 106 GLN HB2 H 3.772 20.261 1.969 1.00 . A 1 . 102 GLN HB2 1 1
7 12664 1 1 106 GLN HB3 H 3.340 21.155 3.419 1.00 . A 1 . 102 GLN HB3 1 1
7 12665 1 1 106 GLN HE21 H 5.557 21.691 5.111 1.00 . A 1 . 102 GLN HE21 1 1
7 12666 1 1 106 GLN HE22 H 6.921 22.287 4.233 1.00 . A 1 . 102 GLN HE22 1 1
7 12667 1 1 106 GLN HG2 H 4.714 19.639 4.759 1.00 . A 1 . 102 GLN HG2 1 1
7 12668 1 1 106 GLN HG3 H 5.156 18.755 3.301 1.00 . A 1 . 102 GLN HG3 1 1
7 12669 1 1 106 GLN N N 2.569 18.010 2.470 1.00 . A 1 . 102 GLN N 1 1
7 12670 1 1 106 GLN NE2 N 6.186 21.651 4.360 1.00 . A 1 . 102 GLN NE2 1 1
7 12671 1 1 106 GLN O O 0.701 19.918 1.715 1.00 . A 1 . 102 GLN O 1 1
7 12672 1 1 106 GLN OE1 O 6.777 20.554 2.493 1.00 . A 1 . 102 GLN OE1 1 1
7 12673 1 1 107 PRO C C -0.694 22.654 2.856 1.00 . A 1 . 103 PRO C 1 1
7 12674 1 1 107 PRO CA C -0.882 21.312 3.594 1.00 . A 1 . 103 PRO CA 1 1
7 12675 1 1 107 PRO CB C -1.464 21.534 4.998 1.00 . A 1 . 103 PRO CB 1 1
7 12676 1 1 107 PRO CD C 0.756 20.681 5.307 1.00 . A 1 . 103 PRO CD 1 1
7 12677 1 1 107 PRO CG C -0.282 21.597 5.902 1.00 . A 1 . 103 PRO CG 1 1
7 12678 1 1 107 PRO HA H -1.556 20.692 3.021 1.00 . A 1 . 103 PRO HA 1 1
7 12679 1 1 107 PRO HB2 H -2.032 22.457 5.011 1.00 . A 1 . 103 PRO HB2 1 1
7 12680 1 1 107 PRO HB3 H -2.104 20.707 5.263 1.00 . A 1 . 103 PRO HB3 1 1
7 12681 1 1 107 PRO HD2 H 1.744 21.101 5.428 1.00 . A 1 . 103 PRO HD2 1 1
7 12682 1 1 107 PRO HD3 H 0.702 19.705 5.768 1.00 . A 1 . 103 PRO HD3 1 1
7 12683 1 1 107 PRO HG2 H 0.086 22.614 5.942 1.00 . A 1 . 103 PRO HG2 1 1
7 12684 1 1 107 PRO HG3 H -0.555 21.257 6.889 1.00 . A 1 . 103 PRO HG3 1 1
7 12685 1 1 107 PRO N N 0.389 20.601 3.865 1.00 . A 1 . 103 PRO N 1 1
7 12686 1 1 107 PRO O O 0.436 23.098 2.642 1.00 . A 1 . 103 PRO O 1 1
7 12687 1 1 108 LYS C C -1.793 25.755 2.743 1.00 . A 1 . 104 LYS C 1 1
7 12688 1 1 108 LYS CA C -1.821 24.571 1.770 1.00 . A 1 . 104 LYS CA 1 1
7 12689 1 1 108 LYS CB C -3.058 24.675 0.868 1.00 . A 1 . 104 LYS CB 1 1
7 12690 1 1 108 LYS CD C -4.384 23.673 -1.017 1.00 . A 1 . 104 LYS CD 1 1
7 12691 1 1 108 LYS CE C -4.351 22.777 -2.247 1.00 . A 1 . 104 LYS CE 1 1
7 12692 1 1 108 LYS CG C -3.018 23.767 -0.353 1.00 . A 1 . 104 LYS CG 1 1
7 12693 1 1 108 LYS H H -2.681 22.870 2.708 1.00 . A 1 . 104 LYS H 1 1
7 12694 1 1 108 LYS HA H -0.934 24.606 1.153 1.00 . A 1 . 104 LYS HA 1 1
7 12695 1 1 108 LYS HB2 H -3.932 24.421 1.449 1.00 . A 1 . 104 LYS HB2 1 1
7 12696 1 1 108 LYS HB3 H -3.152 25.696 0.528 1.00 . A 1 . 104 LYS HB3 1 1
7 12697 1 1 108 LYS HD2 H -5.090 23.267 -0.309 1.00 . A 1 . 104 LYS HD2 1 1
7 12698 1 1 108 LYS HD3 H -4.698 24.664 -1.313 1.00 . A 1 . 104 LYS HD3 1 1
7 12699 1 1 108 LYS HE2 H -3.781 21.890 -2.014 1.00 . A 1 . 104 LYS HE2 1 1
7 12700 1 1 108 LYS HE3 H -5.364 22.496 -2.498 1.00 . A 1 . 104 LYS HE3 1 1
7 12701 1 1 108 LYS HG2 H -2.309 24.167 -1.063 1.00 . A 1 . 104 LYS HG2 1 1
7 12702 1 1 108 LYS HG3 H -2.707 22.780 -0.045 1.00 . A 1 . 104 LYS HG3 1 1
7 12703 1 1 108 LYS HZ1 H -3.700 22.804 -4.232 1.00 . A 1 . 104 LYS HZ1 1 1
7 12704 1 1 108 LYS HZ2 H -2.760 23.750 -3.192 1.00 . A 1 . 104 LYS HZ2 1 1
7 12705 1 1 108 LYS HZ3 H -4.284 24.295 -3.684 1.00 . A 1 . 104 LYS HZ3 1 1
7 12706 1 1 108 LYS N N -1.821 23.284 2.487 1.00 . A 1 . 104 LYS N 1 1
7 12707 1 1 108 LYS NZ N -3.730 23.454 -3.421 1.00 . A 1 . 104 LYS NZ 1 1
7 12708 1 1 108 LYS O O -2.168 25.615 3.912 1.00 . A 1 . 104 LYS O 1 1
7 12709 1 1 109 MET C C -2.500 29.032 2.880 1.00 . A 1 . 105 MET C 1 1
7 12710 1 1 109 MET CA C -1.259 28.142 3.054 1.00 . A 1 . 105 MET CA 1 1
7 12711 1 1 109 MET CB C 0.003 28.934 2.687 1.00 . A 1 . 105 MET CB 1 1
7 12712 1 1 109 MET CE C 4.044 28.296 3.515 1.00 . A 1 . 105 MET CE 1 1
7 12713 1 1 109 MET CG C 1.300 28.268 3.125 1.00 . A 1 . 105 MET CG 1 1
7 12714 1 1 109 MET H H -1.048 26.947 1.313 1.00 . A 1 . 105 MET H 1 1
7 12715 1 1 109 MET HA H -1.196 27.845 4.089 1.00 . A 1 . 105 MET HA 1 1
7 12716 1 1 109 MET HB2 H 0.036 29.061 1.615 1.00 . A 1 . 105 MET HB2 1 1
7 12717 1 1 109 MET HB3 H -0.050 29.908 3.152 1.00 . A 1 . 105 MET HB3 1 1
7 12718 1 1 109 MET HE1 H 4.042 27.277 3.156 1.00 . A 1 . 105 MET HE1 1 1
7 12719 1 1 109 MET HE2 H 3.859 28.305 4.579 1.00 . A 1 . 105 MET HE2 1 1
7 12720 1 1 109 MET HE3 H 5.004 28.747 3.314 1.00 . A 1 . 105 MET HE3 1 1
7 12721 1 1 109 MET HG2 H 1.283 28.147 4.198 1.00 . A 1 . 105 MET HG2 1 1
7 12722 1 1 109 MET HG3 H 1.365 27.298 2.655 1.00 . A 1 . 105 MET HG3 1 1
7 12723 1 1 109 MET N N -1.342 26.916 2.247 1.00 . A 1 . 105 MET N 1 1
7 12724 1 1 109 MET O O -2.640 30.050 3.567 1.00 . A 1 . 105 MET O 1 1
7 12725 1 1 109 MET SD S 2.761 29.227 2.679 1.00 . A 1 . 105 MET SD 1 1
7 12726 1 1 110 VAL C C -5.768 28.880 2.563 1.00 . A 1 . 106 VAL C 1 1
7 12727 1 1 110 VAL CA C -4.618 29.399 1.683 1.00 . A 1 . 106 VAL CA 1 1
7 12728 1 1 110 VAL CB C -5.022 29.322 0.177 1.00 . A 1 . 106 VAL CB 1 1
7 12729 1 1 110 VAL CG1 C -5.976 30.450 -0.211 1.00 . A 1 . 106 VAL CG1 1 1
7 12730 1 1 110 VAL CG2 C -3.799 29.345 -0.740 1.00 . A 1 . 106 VAL CG2 1 1
7 12731 1 1 110 VAL H H -3.219 27.830 1.444 1.00 . A 1 . 106 VAL H 1 1
7 12732 1 1 110 VAL HA H -4.431 30.430 1.935 1.00 . A 1 . 106 VAL HA 1 1
7 12733 1 1 110 VAL HB H -5.534 28.386 0.027 1.00 . A 1 . 106 VAL HB 1 1
7 12734 1 1 110 VAL HG11 H -5.493 31.403 -0.052 1.00 . A 1 . 106 VAL HG11 1 1
7 12735 1 1 110 VAL HG12 H -6.869 30.392 0.394 1.00 . A 1 . 106 VAL HG12 1 1
7 12736 1 1 110 VAL HG13 H -6.241 30.353 -1.254 1.00 . A 1 . 106 VAL HG13 1 1
7 12737 1 1 110 VAL HG21 H -3.261 30.272 -0.601 1.00 . A 1 . 106 VAL HG21 1 1
7 12738 1 1 110 VAL HG22 H -4.119 29.266 -1.768 1.00 . A 1 . 106 VAL HG22 1 1
7 12739 1 1 110 VAL HG23 H -3.152 28.514 -0.499 1.00 . A 1 . 106 VAL HG23 1 1
7 12740 1 1 110 VAL N N -3.390 28.646 1.957 1.00 . A 1 . 106 VAL N 1 1
7 12741 1 1 110 VAL O O -5.695 27.772 3.107 1.00 . A 1 . 106 VAL O 1 1
7 12742 1 1 111 THR C C -9.085 28.655 2.677 1.00 . A 1 . 107 THR C 1 1
7 12743 1 1 111 THR CA C -7.982 29.351 3.494 1.00 . A 1 . 107 THR CA 1 1
7 12744 1 1 111 THR CB C -8.537 30.603 4.240 1.00 . A 1 . 107 THR CB 1 1
7 12745 1 1 111 THR CG2 C -8.994 31.720 3.290 1.00 . A 1 . 107 THR CG2 1 1
7 12746 1 1 111 THR H H -6.809 30.551 2.249 1.00 . A 1 . 107 THR H 1 1
7 12747 1 1 111 THR HA H -7.633 28.663 4.235 1.00 . A 1 . 107 THR HA 1 1
7 12748 1 1 111 THR HB H -7.737 30.995 4.850 1.00 . A 1 . 107 THR HB 1 1
7 12749 1 1 111 THR HG1 H -9.302 30.111 5.993 1.00 . A 1 . 107 THR HG1 1 1
7 12750 1 1 111 THR HG21 H -8.147 32.082 2.726 1.00 . A 1 . 107 THR HG21 1 1
7 12751 1 1 111 THR HG22 H -9.417 32.532 3.863 1.00 . A 1 . 107 THR HG22 1 1
7 12752 1 1 111 THR HG23 H -9.740 31.333 2.611 1.00 . A 1 . 107 THR HG23 1 1
7 12753 1 1 111 THR N N -6.823 29.692 2.691 1.00 . A 1 . 107 THR N 1 1
7 12754 1 1 111 THR O O -9.620 27.628 3.107 1.00 . A 1 . 107 THR O 1 1
7 12755 1 1 111 THR OG1 O -9.625 30.234 5.098 1.00 . A 1 . 107 THR OG1 1 1
7 12756 1 1 112 ARG C C -9.845 27.871 -0.510 1.00 . A 1 . 108 ARG C 1 1
7 12757 1 1 112 ARG CA C -10.458 28.666 0.640 1.00 . A 1 . 108 ARG CA 1 1
7 12758 1 1 112 ARG CB C -11.343 29.791 0.092 1.00 . A 1 . 108 ARG CB 1 1
7 12759 1 1 112 ARG CD C -13.676 30.644 -0.339 1.00 . A 1 . 108 ARG CD 1 1
7 12760 1 1 112 ARG CG C -12.831 29.476 0.150 1.00 . A 1 . 108 ARG CG 1 1
7 12761 1 1 112 ARG CZ C -16.086 31.251 -0.487 1.00 . A 1 . 108 ARG CZ 1 1
7 12762 1 1 112 ARG H H -8.953 30.038 1.232 1.00 . A 1 . 108 ARG H 1 1
7 12763 1 1 112 ARG HA H -11.066 28.002 1.236 1.00 . A 1 . 108 ARG HA 1 1
7 12764 1 1 112 ARG HB2 H -11.164 30.686 0.670 1.00 . A 1 . 108 ARG HB2 1 1
7 12765 1 1 112 ARG HB3 H -11.076 29.977 -0.937 1.00 . A 1 . 108 ARG HB3 1 1
7 12766 1 1 112 ARG HD2 H -13.407 31.528 0.222 1.00 . A 1 . 108 ARG HD2 1 1
7 12767 1 1 112 ARG HD3 H -13.470 30.808 -1.387 1.00 . A 1 . 108 ARG HD3 1 1
7 12768 1 1 112 ARG HE H -15.365 29.520 0.208 1.00 . A 1 . 108 ARG HE 1 1
7 12769 1 1 112 ARG HG2 H -13.031 28.618 -0.472 1.00 . A 1 . 108 ARG HG2 1 1
7 12770 1 1 112 ARG HG3 H -13.100 29.252 1.171 1.00 . A 1 . 108 ARG HG3 1 1
7 12771 1 1 112 ARG HH11 H -14.857 32.716 -1.157 1.00 . A 1 . 108 ARG HH11 1 1
7 12772 1 1 112 ARG HH12 H -16.550 33.077 -1.233 1.00 . A 1 . 108 ARG HH12 1 1
7 12773 1 1 112 ARG HH21 H -18.083 31.547 -0.520 1.00 . A 1 . 108 ARG HH21 1 1
7 12774 1 1 112 ARG HH22 H -17.571 30.014 0.102 1.00 . A 1 . 108 ARG HH22 1 1
7 12775 1 1 112 ARG N N -9.418 29.222 1.511 1.00 . A 1 . 108 ARG N 1 1
7 12776 1 1 112 ARG NE N -15.110 30.388 -0.168 1.00 . A 1 . 108 ARG NE 1 1
7 12777 1 1 112 ARG NH1 N -15.808 32.447 -1.001 1.00 . A 1 . 108 ARG NH1 1 1
7 12778 1 1 112 ARG NH2 N -17.350 30.909 -0.286 1.00 . A 1 . 108 ARG NH2 1 1
7 12779 1 1 112 ARG O O -8.912 28.338 -1.170 1.00 . A 1 . 108 ARG O 1 1
7 12780 1 1 113 THR C C -10.718 25.955 -3.081 1.00 . A 1 . 109 THR C 1 1
7 12781 1 1 113 THR CA C -9.900 25.779 -1.803 1.00 . A 1 . 109 THR CA 1 1
7 12782 1 1 113 THR CB C -9.947 24.294 -1.381 1.00 . A 1 . 109 THR CB 1 1
7 12783 1 1 113 THR CG2 C -8.818 23.963 -0.414 1.00 . A 1 . 109 THR CG2 1 1
7 12784 1 1 113 THR H H -11.117 26.360 -0.166 1.00 . A 1 . 109 THR H 1 1
7 12785 1 1 113 THR HA H -8.872 26.038 -2.010 1.00 . A 1 . 109 THR HA 1 1
7 12786 1 1 113 THR HB H -9.829 23.685 -2.265 1.00 . A 1 . 109 THR HB 1 1
7 12787 1 1 113 THR HG1 H -11.076 23.740 0.141 1.00 . A 1 . 109 THR HG1 1 1
7 12788 1 1 113 THR HG21 H -8.896 24.592 0.461 1.00 . A 1 . 109 THR HG21 1 1
7 12789 1 1 113 THR HG22 H -7.867 24.134 -0.898 1.00 . A 1 . 109 THR HG22 1 1
7 12790 1 1 113 THR HG23 H -8.890 22.926 -0.119 1.00 . A 1 . 109 THR HG23 1 1
7 12791 1 1 113 THR N N -10.380 26.664 -0.736 1.00 . A 1 . 109 THR N 1 1
7 12792 1 1 113 THR O O -11.948 26.042 -3.033 1.00 . A 1 . 109 THR O 1 1
7 12793 1 1 113 THR OG1 O -11.210 23.990 -0.776 1.00 . A 1 . 109 THR OG1 1 1
7 12794 1 1 114 LYS C C -11.048 24.821 -6.133 1.00 . A 1 . 110 LYS C 1 1
7 12795 1 1 114 LYS CA C -10.643 26.167 -5.527 1.00 . A 1 . 110 LYS CA 1 1
7 12796 1 1 114 LYS CB C -9.692 26.902 -6.475 1.00 . A 1 . 110 LYS CB 1 1
7 12797 1 1 114 LYS CD C -9.221 28.965 -7.830 1.00 . A 1 . 110 LYS CD 1 1
7 12798 1 1 114 LYS CE C -9.788 30.263 -8.381 1.00 . A 1 . 110 LYS CE 1 1
7 12799 1 1 114 LYS CG C -10.254 28.208 -7.010 1.00 . A 1 . 110 LYS CG 1 1
7 12800 1 1 114 LYS H H -9.053 25.929 -4.180 1.00 . A 1 . 110 LYS H 1 1
7 12801 1 1 114 LYS HA H -11.518 26.765 -5.384 1.00 . A 1 . 110 LYS HA 1 1
7 12802 1 1 114 LYS HB2 H -8.775 27.120 -5.949 1.00 . A 1 . 110 LYS HB2 1 1
7 12803 1 1 114 LYS HB3 H -9.470 26.260 -7.315 1.00 . A 1 . 110 LYS HB3 1 1
7 12804 1 1 114 LYS HD2 H -8.372 29.191 -7.200 1.00 . A 1 . 110 LYS HD2 1 1
7 12805 1 1 114 LYS HD3 H -8.903 28.341 -8.653 1.00 . A 1 . 110 LYS HD3 1 1
7 12806 1 1 114 LYS HE2 H -10.618 30.029 -9.032 1.00 . A 1 . 110 LYS HE2 1 1
7 12807 1 1 114 LYS HE3 H -10.139 30.866 -7.556 1.00 . A 1 . 110 LYS HE3 1 1
7 12808 1 1 114 LYS HG2 H -11.108 27.993 -7.637 1.00 . A 1 . 110 LYS HG2 1 1
7 12809 1 1 114 LYS HG3 H -10.562 28.823 -6.177 1.00 . A 1 . 110 LYS HG3 1 1
7 12810 1 1 114 LYS HZ1 H -8.428 30.474 -9.954 1.00 . A 1 . 110 LYS HZ1 1 1
7 12811 1 1 114 LYS HZ2 H -7.967 31.274 -8.537 1.00 . A 1 . 110 LYS HZ2 1 1
7 12812 1 1 114 LYS HZ3 H -9.192 31.917 -9.511 1.00 . A 1 . 110 LYS HZ3 1 1
7 12813 1 1 114 LYS N N -10.017 26.000 -4.222 1.00 . A 1 . 110 LYS N 1 1
7 12814 1 1 114 LYS NZ N -8.773 31.036 -9.150 1.00 . A 1 . 110 LYS NZ 1 1
7 12815 1 1 114 LYS O O -10.233 23.898 -6.211 1.00 . A 1 . 110 LYS O 1 1
7 12816 1 1 115 LYS C C -12.699 23.526 -8.674 1.00 . A 1 . 111 LYS C 1 1
7 12817 1 1 115 LYS CA C -12.857 23.514 -7.152 1.00 . A 1 . 111 LYS CA 1 1
7 12818 1 1 115 LYS CB C -14.334 23.343 -6.771 1.00 . A 1 . 111 LYS CB 1 1
7 12819 1 1 115 LYS CD C -14.607 21.286 -5.335 1.00 . A 1 . 111 LYS CD 1 1
7 12820 1 1 115 LYS CE C -14.829 20.758 -3.927 1.00 . A 1 . 111 LYS CE 1 1
7 12821 1 1 115 LYS CG C -14.555 22.808 -5.359 1.00 . A 1 . 111 LYS CG 1 1
7 12822 1 1 115 LYS H H -12.903 25.487 -6.443 1.00 . A 1 . 111 LYS H 1 1
7 12823 1 1 115 LYS HA H -12.300 22.693 -6.752 1.00 . A 1 . 111 LYS HA 1 1
7 12824 1 1 115 LYS HB2 H -14.823 24.304 -6.849 1.00 . A 1 . 111 LYS HB2 1 1
7 12825 1 1 115 LYS HB3 H -14.796 22.660 -7.469 1.00 . A 1 . 111 LYS HB3 1 1
7 12826 1 1 115 LYS HD2 H -15.417 20.954 -5.965 1.00 . A 1 . 111 LYS HD2 1 1
7 12827 1 1 115 LYS HD3 H -13.672 20.897 -5.712 1.00 . A 1 . 111 LYS HD3 1 1
7 12828 1 1 115 LYS HE2 H -14.014 21.087 -3.300 1.00 . A 1 . 111 LYS HE2 1 1
7 12829 1 1 115 LYS HE3 H -15.759 21.159 -3.549 1.00 . A 1 . 111 LYS HE3 1 1
7 12830 1 1 115 LYS HG2 H -13.742 23.139 -4.730 1.00 . A 1 . 111 LYS HG2 1 1
7 12831 1 1 115 LYS HG3 H -15.489 23.196 -4.978 1.00 . A 1 . 111 LYS HG3 1 1
7 12832 1 1 115 LYS HZ1 H -13.997 18.869 -4.237 1.00 . A 1 . 111 LYS HZ1 1 1
7 12833 1 1 115 LYS HZ2 H -15.665 18.935 -4.506 1.00 . A 1 . 111 LYS HZ2 1 1
7 12834 1 1 115 LYS HZ3 H -15.063 18.941 -2.926 1.00 . A 1 . 111 LYS HZ3 1 1
7 12835 1 1 115 LYS N N -12.316 24.726 -6.552 1.00 . A 1 . 111 LYS N 1 1
7 12836 1 1 115 LYS NZ N -14.893 19.272 -3.896 1.00 . A 1 . 111 LYS NZ 1 1
7 12837 1 1 115 LYS O O -13.242 24.448 -9.321 1.00 . A 1 . 111 LYS O 1 1
7 12838 1 1 115 LYS OXT O -12.032 22.613 -9.204 1.00 . A 1 . 111 LYS OXT 1 1
8 12839 1 1 1 MET C C 21.099 -34.627 20.610 1.00 . A 1 . -3 MET C 1 1
8 12840 1 1 1 MET CA C 21.792 -33.287 20.833 1.00 . A 1 . -3 MET CA 1 1
8 12841 1 1 1 MET CB C 20.783 -32.147 20.688 1.00 . A 1 . -3 MET CB 1 1
8 12842 1 1 1 MET CE C 20.882 -28.821 19.729 1.00 . A 1 . -3 MET CE 1 1
8 12843 1 1 1 MET CG C 21.126 -30.924 21.526 1.00 . A 1 . -3 MET CG 1 1
8 12844 1 1 1 MET H1 H 23.378 -32.183 20.044 1.00 . A 1 . -3 MET H1 1 1
8 12845 1 1 1 MET H2 H 22.564 -33.128 18.901 1.00 . A 1 . -3 MET H2 1 1
8 12846 1 1 1 MET H3 H 23.619 -33.857 20.003 1.00 . A 1 . -3 MET H3 1 1
8 12847 1 1 1 MET HA H 22.196 -33.271 21.834 1.00 . A 1 . -3 MET HA 1 1
8 12848 1 1 1 MET HB2 H 20.743 -31.846 19.651 1.00 . A 1 . -3 MET HB2 1 1
8 12849 1 1 1 MET HB3 H 19.808 -32.501 20.989 1.00 . A 1 . -3 MET HB3 1 1
8 12850 1 1 1 MET HE1 H 21.896 -28.550 19.983 1.00 . A 1 . -3 MET HE1 1 1
8 12851 1 1 1 MET HE2 H 20.346 -27.944 19.396 1.00 . A 1 . -3 MET HE2 1 1
8 12852 1 1 1 MET HE3 H 20.894 -29.557 18.938 1.00 . A 1 . -3 MET HE3 1 1
8 12853 1 1 1 MET HG2 H 21.018 -31.180 22.569 1.00 . A 1 . -3 MET HG2 1 1
8 12854 1 1 1 MET HG3 H 22.152 -30.648 21.331 1.00 . A 1 . -3 MET HG3 1 1
8 12855 1 1 1 MET N N 22.916 -33.100 19.880 1.00 . A 1 . -3 MET N 1 1
8 12856 1 1 1 MET O O 21.013 -35.109 19.477 1.00 . A 1 . -3 MET O 1 1
8 12857 1 1 1 MET SD S 20.068 -29.507 21.171 1.00 . A 1 . -3 MET SD 1 1
8 12858 1 1 2 HIS C C 18.502 -36.401 22.216 1.00 . A 1 . -2 HIS C 1 1
8 12859 1 1 2 HIS CA C 19.922 -36.508 21.656 1.00 . A 1 . -2 HIS CA 1 1
8 12860 1 1 2 HIS CB C 20.718 -37.558 22.437 1.00 . A 1 . -2 HIS CB 1 1
8 12861 1 1 2 HIS CD2 C 21.701 -39.614 21.201 1.00 . A 1 . -2 HIS CD2 1 1
8 12862 1 1 2 HIS CE1 C 19.883 -40.837 21.117 1.00 . A 1 . -2 HIS CE1 1 1
8 12863 1 1 2 HIS CG C 20.710 -38.913 21.802 1.00 . A 1 . -2 HIS CG 1 1
8 12864 1 1 2 HIS H H 20.716 -34.770 22.571 1.00 . A 1 . -2 HIS H 1 1
8 12865 1 1 2 HIS HA H 19.865 -36.812 20.621 1.00 . A 1 . -2 HIS HA 1 1
8 12866 1 1 2 HIS HB2 H 21.745 -37.235 22.517 1.00 . A 1 . -2 HIS HB2 1 1
8 12867 1 1 2 HIS HB3 H 20.298 -37.652 23.428 1.00 . A 1 . -2 HIS HB3 1 1
8 12868 1 1 2 HIS HD1 H 18.698 -39.476 22.082 1.00 . A 1 . -2 HIS HD1 1 1
8 12869 1 1 2 HIS HD2 H 22.726 -39.296 21.074 1.00 . A 1 . -2 HIS HD2 1 1
8 12870 1 1 2 HIS HE1 H 19.198 -41.648 20.917 1.00 . A 1 . -2 HIS HE1 1 1
8 12871 1 1 2 HIS HE2 H 21.642 -41.518 20.316 1.00 . A 1 . -2 HIS HE2 1 1
8 12872 1 1 2 HIS N N 20.610 -35.217 21.705 1.00 . A 1 . -2 HIS N 1 1
8 12873 1 1 2 HIS ND1 N 19.584 -39.707 21.732 1.00 . A 1 . -2 HIS ND1 1 1
8 12874 1 1 2 HIS NE2 N 21.160 -40.806 20.785 1.00 . A 1 . -2 HIS NE2 1 1
8 12875 1 1 2 HIS O O 17.568 -36.990 21.664 1.00 . A 1 . -2 HIS O 1 1
8 12876 1 1 3 HIS C C 16.397 -34.149 23.496 1.00 . A 1 . -1 HIS C 1 1
8 12877 1 1 3 HIS CA C 17.054 -35.449 23.961 1.00 . A 1 . -1 HIS CA 1 1
8 12878 1 1 3 HIS CB C 17.215 -35.436 25.484 1.00 . A 1 . -1 HIS CB 1 1
8 12879 1 1 3 HIS CD2 C 16.666 -37.793 26.420 1.00 . A 1 . -1 HIS CD2 1 1
8 12880 1 1 3 HIS CE1 C 18.709 -38.439 26.885 1.00 . A 1 . -1 HIS CE1 1 1
8 12881 1 1 3 HIS CG C 17.499 -36.783 26.073 1.00 . A 1 . -1 HIS CG 1 1
8 12882 1 1 3 HIS H H 19.142 -35.207 23.696 1.00 . A 1 . -1 HIS H 1 1
8 12883 1 1 3 HIS HA H 16.419 -36.277 23.683 1.00 . A 1 . -1 HIS HA 1 1
8 12884 1 1 3 HIS HB2 H 18.033 -34.781 25.746 1.00 . A 1 . -1 HIS HB2 1 1
8 12885 1 1 3 HIS HB3 H 16.305 -35.063 25.931 1.00 . A 1 . -1 HIS HB3 1 1
8 12886 1 1 3 HIS HD1 H 19.600 -36.711 26.242 1.00 . A 1 . -1 HIS HD1 1 1
8 12887 1 1 3 HIS HD2 H 15.590 -37.797 26.322 1.00 . A 1 . -1 HIS HD2 1 1
8 12888 1 1 3 HIS HE1 H 19.550 -39.030 27.214 1.00 . A 1 . -1 HIS HE1 1 1
8 12889 1 1 3 HIS HE2 H 17.112 -39.668 27.254 1.00 . A 1 . -1 HIS HE2 1 1
8 12890 1 1 3 HIS N N 18.353 -35.645 23.312 1.00 . A 1 . -1 HIS N 1 1
8 12891 1 1 3 HIS ND1 N 18.772 -37.219 26.378 1.00 . A 1 . -1 HIS ND1 1 1
8 12892 1 1 3 HIS NE2 N 17.442 -38.808 26.921 1.00 . A 1 . -1 HIS NE2 1 1
8 12893 1 1 3 HIS O O 17.085 -33.214 23.073 1.00 . A 1 . -1 HIS O 1 1
8 12894 1 1 4 HIS C C 13.981 -32.027 24.367 1.00 . A 1 . 0 HIS C 1 1
8 12895 1 1 4 HIS CA C 14.290 -32.927 23.174 1.00 . A 1 . 0 HIS CA 1 1
8 12896 1 1 4 HIS CB C 12.986 -33.353 22.495 1.00 . A 1 . 0 HIS CB 1 1
8 12897 1 1 4 HIS CD2 C 13.248 -35.181 20.671 1.00 . A 1 . 0 HIS CD2 1 1
8 12898 1 1 4 HIS CE1 C 13.465 -33.865 18.930 1.00 . A 1 . 0 HIS CE1 1 1
8 12899 1 1 4 HIS CG C 13.176 -33.903 21.115 1.00 . A 1 . 0 HIS CG 1 1
8 12900 1 1 4 HIS H H 14.583 -34.884 23.932 1.00 . A 1 . 0 HIS H 1 1
8 12901 1 1 4 HIS HA H 14.887 -32.372 22.466 1.00 . A 1 . 0 HIS HA 1 1
8 12902 1 1 4 HIS HB2 H 12.511 -34.117 23.091 1.00 . A 1 . 0 HIS HB2 1 1
8 12903 1 1 4 HIS HB3 H 12.329 -32.498 22.424 1.00 . A 1 . 0 HIS HB3 1 1
8 12904 1 1 4 HIS HD1 H 13.308 -32.124 19.992 1.00 . A 1 . 0 HIS HD1 1 1
8 12905 1 1 4 HIS HD2 H 13.177 -36.075 21.276 1.00 . A 1 . 0 HIS HD2 1 1
8 12906 1 1 4 HIS HE1 H 13.598 -33.514 17.917 1.00 . A 1 . 0 HIS HE1 1 1
8 12907 1 1 4 HIS HE2 H 13.514 -35.903 18.717 1.00 . A 1 . 0 HIS HE2 1 1
8 12908 1 1 4 HIS N N 15.062 -34.103 23.582 1.00 . A 1 . 0 HIS N 1 1
8 12909 1 1 4 HIS ND1 N 13.317 -33.104 20.000 1.00 . A 1 . 0 HIS ND1 1 1
8 12910 1 1 4 HIS NE2 N 13.428 -35.128 19.311 1.00 . A 1 . 0 HIS NE2 1 1
8 12911 1 1 4 HIS O O 13.699 -32.516 25.466 1.00 . A 1 . 0 HIS O 1 1
8 12912 1 1 5 HIS C C 12.542 -28.883 24.807 1.00 . A 1 . 1 HIS C 1 1
8 12913 1 1 5 HIS CA C 13.765 -29.721 25.176 1.00 . A 1 . 1 HIS CA 1 1
8 12914 1 1 5 HIS CB C 14.987 -28.817 25.374 1.00 . A 1 . 1 HIS CB 1 1
8 12915 1 1 5 HIS CD2 C 14.701 -27.074 27.278 1.00 . A 1 . 1 HIS CD2 1 1
8 12916 1 1 5 HIS CE1 C 15.678 -28.197 28.889 1.00 . A 1 . 1 HIS CE1 1 1
8 12917 1 1 5 HIS CG C 15.111 -28.257 26.760 1.00 . A 1 . 1 HIS CG 1 1
8 12918 1 1 5 HIS H H 14.269 -30.401 23.235 1.00 . A 1 . 1 HIS H 1 1
8 12919 1 1 5 HIS HA H 13.563 -30.250 26.095 1.00 . A 1 . 1 HIS HA 1 1
8 12920 1 1 5 HIS HB2 H 15.882 -29.385 25.166 1.00 . A 1 . 1 HIS HB2 1 1
8 12921 1 1 5 HIS HB3 H 14.927 -27.988 24.684 1.00 . A 1 . 1 HIS HB3 1 1
8 12922 1 1 5 HIS HD1 H 16.121 -29.828 27.736 1.00 . A 1 . 1 HIS HD1 1 1
8 12923 1 1 5 HIS HD2 H 14.185 -26.286 26.748 1.00 . A 1 . 1 HIS HD2 1 1
8 12924 1 1 5 HIS HE1 H 16.077 -28.473 29.853 1.00 . A 1 . 1 HIS HE1 1 1
8 12925 1 1 5 HIS HE2 H 14.902 -26.333 29.233 1.00 . A 1 . 1 HIS HE2 1 1
8 12926 1 1 5 HIS N N 14.038 -30.713 24.135 1.00 . A 1 . 1 HIS N 1 1
8 12927 1 1 5 HIS ND1 N 15.719 -28.936 27.795 1.00 . A 1 . 1 HIS ND1 1 1
8 12928 1 1 5 HIS NE2 N 15.067 -27.063 28.602 1.00 . A 1 . 1 HIS NE2 1 1
8 12929 1 1 5 HIS O O 12.366 -28.513 23.642 1.00 . A 1 . 1 HIS O 1 1
8 12930 1 1 6 HIS C C 10.415 -26.633 26.578 1.00 . A 1 . 2 HIS C 1 1
8 12931 1 1 6 HIS CA C 10.489 -27.804 25.601 1.00 . A 1 . 2 HIS CA 1 1
8 12932 1 1 6 HIS CB C 9.246 -28.686 25.756 1.00 . A 1 . 2 HIS CB 1 1
8 12933 1 1 6 HIS CD2 C 9.313 -30.968 24.520 1.00 . A 1 . 2 HIS CD2 1 1
8 12934 1 1 6 HIS CE1 C 8.439 -30.326 22.614 1.00 . A 1 . 2 HIS CE1 1 1
8 12935 1 1 6 HIS CG C 9.041 -29.645 24.622 1.00 . A 1 . 2 HIS CG 1 1
8 12936 1 1 6 HIS H H 11.910 -28.922 26.708 1.00 . A 1 . 2 HIS H 1 1
8 12937 1 1 6 HIS HA H 10.516 -27.414 24.595 1.00 . A 1 . 2 HIS HA 1 1
8 12938 1 1 6 HIS HB2 H 9.335 -29.263 26.664 1.00 . A 1 . 2 HIS HB2 1 1
8 12939 1 1 6 HIS HB3 H 8.372 -28.056 25.821 1.00 . A 1 . 2 HIS HB3 1 1
8 12940 1 1 6 HIS HD1 H 8.192 -28.372 23.172 1.00 . A 1 . 2 HIS HD1 1 1
8 12941 1 1 6 HIS HD2 H 9.750 -31.595 25.286 1.00 . A 1 . 2 HIS HD2 1 1
8 12942 1 1 6 HIS HE1 H 8.058 -30.334 21.603 1.00 . A 1 . 2 HIS HE1 1 1
8 12943 1 1 6 HIS HE2 H 9.007 -32.273 22.902 1.00 . A 1 . 2 HIS HE2 1 1
8 12944 1 1 6 HIS N N 11.704 -28.594 25.808 1.00 . A 1 . 2 HIS N 1 1
8 12945 1 1 6 HIS ND1 N 8.495 -29.274 23.412 1.00 . A 1 . 2 HIS ND1 1 1
8 12946 1 1 6 HIS NE2 N 8.930 -31.365 23.263 1.00 . A 1 . 2 HIS NE2 1 1
8 12947 1 1 6 HIS O O 10.800 -26.762 27.744 1.00 . A 1 . 2 HIS O 1 1
8 12948 1 1 7 HIS C C 8.322 -24.076 27.313 1.00 . A 1 . 3 HIS C 1 1
8 12949 1 1 7 HIS CA C 9.777 -24.282 26.890 1.00 . A 1 . 3 HIS CA 1 1
8 12950 1 1 7 HIS CB C 10.274 -23.063 26.110 1.00 . A 1 . 3 HIS CB 1 1
8 12951 1 1 7 HIS CD2 C 12.633 -22.385 26.951 1.00 . A 1 . 3 HIS CD2 1 1
8 12952 1 1 7 HIS CE1 C 13.811 -23.176 25.279 1.00 . A 1 . 3 HIS CE1 1 1
8 12953 1 1 7 HIS CG C 11.767 -22.944 26.073 1.00 . A 1 . 3 HIS CG 1 1
8 12954 1 1 7 HIS H H 9.641 -25.470 25.143 1.00 . A 1 . 3 HIS H 1 1
8 12955 1 1 7 HIS HA H 10.381 -24.403 27.776 1.00 . A 1 . 3 HIS HA 1 1
8 12956 1 1 7 HIS HB2 H 9.921 -23.128 25.092 1.00 . A 1 . 3 HIS HB2 1 1
8 12957 1 1 7 HIS HB3 H 9.880 -22.167 26.566 1.00 . A 1 . 3 HIS HB3 1 1
8 12958 1 1 7 HIS HD1 H 12.200 -23.893 24.240 1.00 . A 1 . 3 HIS HD1 1 1
8 12959 1 1 7 HIS HD2 H 12.376 -21.903 27.885 1.00 . A 1 . 3 HIS HD2 1 1
8 12960 1 1 7 HIS HE1 H 14.641 -23.440 24.642 1.00 . A 1 . 3 HIS HE1 1 1
8 12961 1 1 7 HIS HE2 H 14.725 -22.234 26.854 1.00 . A 1 . 3 HIS HE2 1 1
8 12962 1 1 7 HIS N N 9.919 -25.495 26.082 1.00 . A 1 . 3 HIS N 1 1
8 12963 1 1 7 HIS ND1 N 12.537 -23.430 25.035 1.00 . A 1 . 3 HIS ND1 1 1
8 12964 1 1 7 HIS NE2 N 13.894 -22.542 26.435 1.00 . A 1 . 3 HIS NE2 1 1
8 12965 1 1 7 HIS O O 7.399 -24.543 26.638 1.00 . A 1 . 3 HIS O 1 1
8 12966 1 1 8 SER C C 6.444 -21.610 28.894 1.00 . A 1 . 4 SER C 1 1
8 12967 1 1 8 SER CA C 6.797 -23.097 28.973 1.00 . A 1 . 4 SER CA 1 1
8 12968 1 1 8 SER CB C 6.707 -23.573 30.424 1.00 . A 1 . 4 SER CB 1 1
8 12969 1 1 8 SER H H 8.916 -23.027 28.915 1.00 . A 1 . 4 SER H 1 1
8 12970 1 1 8 SER HA H 6.084 -23.653 28.382 1.00 . A 1 . 4 SER HA 1 1
8 12971 1 1 8 SER HB2 H 7.453 -23.064 31.015 1.00 . A 1 . 4 SER HB2 1 1
8 12972 1 1 8 SER HB3 H 5.724 -23.351 30.813 1.00 . A 1 . 4 SER HB3 1 1
8 12973 1 1 8 SER HG H 6.099 -25.415 30.706 1.00 . A 1 . 4 SER HG 1 1
8 12974 1 1 8 SER N N 8.133 -23.372 28.436 1.00 . A 1 . 4 SER N 1 1
8 12975 1 1 8 SER O O 5.273 -21.257 28.722 1.00 . A 1 . 4 SER O 1 1
8 12976 1 1 8 SER OG O 6.929 -24.970 30.516 1.00 . A 1 . 4 SER OG 1 1
8 12977 1 1 9 THR C C 7.241 -18.780 27.538 1.00 . A 1 . 5 THR C 1 1
8 12978 1 1 9 THR CA C 7.282 -19.300 28.977 1.00 . A 1 . 5 THR CA 1 1
8 12979 1 1 9 THR CB C 8.416 -18.598 29.742 1.00 . A 1 . 5 THR CB 1 1
8 12980 1 1 9 THR CG2 C 8.154 -18.609 31.241 1.00 . A 1 . 5 THR CG2 1 1
8 12981 1 1 9 THR H H 8.363 -21.082 29.174 1.00 . A 1 . 5 THR H 1 1
8 12982 1 1 9 THR HA H 6.347 -19.061 29.462 1.00 . A 1 . 5 THR HA 1 1
8 12983 1 1 9 THR HB H 8.463 -17.587 29.409 1.00 . A 1 . 5 THR HB 1 1
8 12984 1 1 9 THR HG1 H 9.699 -19.500 28.543 1.00 . A 1 . 5 THR HG1 1 1
8 12985 1 1 9 THR HG21 H 8.065 -19.630 31.582 1.00 . A 1 . 5 THR HG21 1 1
8 12986 1 1 9 THR HG22 H 7.237 -18.078 31.451 1.00 . A 1 . 5 THR HG22 1 1
8 12987 1 1 9 THR HG23 H 8.974 -18.128 31.754 1.00 . A 1 . 5 THR HG23 1 1
8 12988 1 1 9 THR N N 7.461 -20.743 29.027 1.00 . A 1 . 5 THR N 1 1
8 12989 1 1 9 THR O O 8.220 -18.906 26.793 1.00 . A 1 . 5 THR O 1 1
8 12990 1 1 9 THR OG1 O 9.672 -19.231 29.464 1.00 . A 1 . 5 THR OG1 1 1
8 12991 1 1 10 SER C C 5.212 -16.292 25.865 1.00 . A 1 . 6 SER C 1 1
8 12992 1 1 10 SER CA C 5.892 -17.659 25.812 1.00 . A 1 . 6 SER CA 1 1
8 12993 1 1 10 SER CB C 5.049 -18.619 24.968 1.00 . A 1 . 6 SER CB 1 1
8 12994 1 1 10 SER H H 5.359 -18.145 27.805 1.00 . A 1 . 6 SER H 1 1
8 12995 1 1 10 SER HA H 6.863 -17.546 25.352 1.00 . A 1 . 6 SER HA 1 1
8 12996 1 1 10 SER HB2 H 4.080 -18.743 25.427 1.00 . A 1 . 6 SER HB2 1 1
8 12997 1 1 10 SER HB3 H 4.929 -18.212 23.975 1.00 . A 1 . 6 SER HB3 1 1
8 12998 1 1 10 SER HG H 5.075 -20.564 25.202 1.00 . A 1 . 6 SER HG 1 1
8 12999 1 1 10 SER N N 6.093 -18.204 27.159 1.00 . A 1 . 6 SER N 1 1
8 13000 1 1 10 SER O O 4.275 -16.088 26.642 1.00 . A 1 . 6 SER O 1 1
8 13001 1 1 10 SER OG O 5.671 -19.889 24.867 1.00 . A 1 . 6 SER OG 1 1
8 13002 1 1 11 VAL C C 4.014 -13.954 23.917 1.00 . A 1 . 7 VAL C 1 1
8 13003 1 1 11 VAL CA C 5.147 -14.002 24.953 1.00 . A 1 . 7 VAL CA 1 1
8 13004 1 1 11 VAL CB C 6.240 -12.948 24.586 1.00 . A 1 . 7 VAL CB 1 1
8 13005 1 1 11 VAL CG1 C 5.742 -11.521 24.819 1.00 . A 1 . 7 VAL CG1 1 1
8 13006 1 1 11 VAL CG2 C 7.527 -13.178 25.373 1.00 . A 1 . 7 VAL CG2 1 1
8 13007 1 1 11 VAL H H 6.448 -15.601 24.445 1.00 . A 1 . 7 VAL H 1 1
8 13008 1 1 11 VAL HA H 4.743 -13.751 25.925 1.00 . A 1 . 7 VAL HA 1 1
8 13009 1 1 11 VAL HB H 6.467 -13.053 23.535 1.00 . A 1 . 7 VAL HB 1 1
8 13010 1 1 11 VAL HG11 H 6.529 -10.822 24.580 1.00 . A 1 . 7 VAL HG11 1 1
8 13011 1 1 11 VAL HG12 H 5.459 -11.404 25.855 1.00 . A 1 . 7 VAL HG12 1 1
8 13012 1 1 11 VAL HG13 H 4.886 -11.331 24.189 1.00 . A 1 . 7 VAL HG13 1 1
8 13013 1 1 11 VAL HG21 H 7.922 -14.157 25.138 1.00 . A 1 . 7 VAL HG21 1 1
8 13014 1 1 11 VAL HG22 H 7.317 -13.120 26.431 1.00 . A 1 . 7 VAL HG22 1 1
8 13015 1 1 11 VAL HG23 H 8.252 -12.424 25.107 1.00 . A 1 . 7 VAL HG23 1 1
8 13016 1 1 11 VAL N N 5.698 -15.364 25.029 1.00 . A 1 . 7 VAL N 1 1
8 13017 1 1 11 VAL O O 4.086 -14.624 22.882 1.00 . A 1 . 7 VAL O 1 1
8 13018 1 1 12 ASP C C 1.822 -11.672 22.594 1.00 . A 1 . 8 ASP C 1 1
8 13019 1 1 12 ASP CA C 1.824 -13.022 23.314 1.00 . A 1 . 8 ASP CA 1 1
8 13020 1 1 12 ASP CB C 0.517 -13.203 24.096 1.00 . A 1 . 8 ASP CB 1 1
8 13021 1 1 12 ASP CG C 0.301 -14.634 24.549 1.00 . A 1 . 8 ASP CG 1 1
8 13022 1 1 12 ASP H H 2.992 -12.650 25.046 1.00 . A 1 . 8 ASP H 1 1
8 13023 1 1 12 ASP HA H 1.893 -13.805 22.572 1.00 . A 1 . 8 ASP HA 1 1
8 13024 1 1 12 ASP HB2 H 0.538 -12.569 24.970 1.00 . A 1 . 8 ASP HB2 1 1
8 13025 1 1 12 ASP HB3 H -0.313 -12.914 23.468 1.00 . A 1 . 8 ASP HB3 1 1
8 13026 1 1 12 ASP N N 2.980 -13.157 24.208 1.00 . A 1 . 8 ASP N 1 1
8 13027 1 1 12 ASP O O 1.581 -11.614 21.385 1.00 . A 1 . 8 ASP O 1 1
8 13028 1 1 12 ASP OD1 O -0.143 -15.458 23.722 1.00 . A 1 . 8 ASP OD1 1 1
8 13029 1 1 12 ASP OD2 O 0.575 -14.930 25.731 1.00 . A 1 . 8 ASP OD2 1 1
8 13030 1 1 13 LEU C C 3.473 -8.916 22.140 1.00 . A 1 . 9 LEU C 1 1
8 13031 1 1 13 LEU CA C 2.122 -9.233 22.783 1.00 . A 1 . 9 LEU CA 1 1
8 13032 1 1 13 LEU CB C 1.814 -8.205 23.876 1.00 . A 1 . 9 LEU CB 1 1
8 13033 1 1 13 LEU CD1 C -0.522 -7.301 23.663 1.00 . A 1 . 9 LEU CD1 1 1
8 13034 1 1 13 LEU CD2 C 1.378 -5.749 24.155 1.00 . A 1 . 9 LEU CD2 1 1
8 13035 1 1 13 LEU CG C 0.956 -7.016 23.429 1.00 . A 1 . 9 LEU CG 1 1
8 13036 1 1 13 LEU H H 2.293 -10.714 24.296 1.00 . A 1 . 9 LEU H 1 1
8 13037 1 1 13 LEU HA H 1.355 -9.177 22.025 1.00 . A 1 . 9 LEU HA 1 1
8 13038 1 1 13 LEU HB2 H 1.301 -8.709 24.682 1.00 . A 1 . 9 LEU HB2 1 1
8 13039 1 1 13 LEU HB3 H 2.749 -7.821 24.252 1.00 . A 1 . 9 LEU HB3 1 1
8 13040 1 1 13 LEU HD11 H -0.697 -7.445 24.720 1.00 . A 1 . 9 LEU HD11 1 1
8 13041 1 1 13 LEU HD12 H -0.808 -8.194 23.127 1.00 . A 1 . 9 LEU HD12 1 1
8 13042 1 1 13 LEU HD13 H -1.110 -6.466 23.312 1.00 . A 1 . 9 LEU HD13 1 1
8 13043 1 1 13 LEU HD21 H 0.741 -4.931 23.851 1.00 . A 1 . 9 LEU HD21 1 1
8 13044 1 1 13 LEU HD22 H 2.403 -5.517 23.909 1.00 . A 1 . 9 LEU HD22 1 1
8 13045 1 1 13 LEU HD23 H 1.288 -5.898 25.221 1.00 . A 1 . 9 LEU HD23 1 1
8 13046 1 1 13 LEU HG H 1.098 -6.858 22.370 1.00 . A 1 . 9 LEU HG 1 1
8 13047 1 1 13 LEU N N 2.100 -10.591 23.342 1.00 . A 1 . 9 LEU N 1 1
8 13048 1 1 13 LEU O O 4.510 -9.421 22.582 1.00 . A 1 . 9 LEU O 1 1
8 13049 1 1 14 GLY C C 4.580 -6.298 19.816 1.00 . A 1 . 10 GLY C 1 1
8 13050 1 1 14 GLY CA C 4.660 -7.696 20.396 1.00 . A 1 . 10 GLY CA 1 1
8 13051 1 1 14 GLY H H 2.580 -7.719 20.802 1.00 . A 1 . 10 GLY H 1 1
8 13052 1 1 14 GLY HA2 H 5.488 -7.738 21.088 1.00 . A 1 . 10 GLY HA2 1 1
8 13053 1 1 14 GLY HA3 H 4.836 -8.398 19.595 1.00 . A 1 . 10 GLY HA3 1 1
8 13054 1 1 14 GLY N N 3.443 -8.080 21.098 1.00 . A 1 . 10 GLY N 1 1
8 13055 1 1 14 GLY O O 4.469 -6.134 18.597 1.00 . A 1 . 10 GLY O 1 1
8 13056 1 1 15 THR C C 5.384 -2.982 21.250 1.00 . A 1 . 11 THR C 1 1
8 13057 1 1 15 THR CA C 4.569 -3.880 20.291 1.00 . A 1 . 11 THR CA 1 1
8 13058 1 1 15 THR CB C 3.089 -3.378 20.178 1.00 . A 1 . 11 THR CB 1 1
8 13059 1 1 15 THR CG2 C 2.314 -3.513 21.494 1.00 . A 1 . 11 THR CG2 1 1
8 13060 1 1 15 THR H H 4.716 -5.506 21.650 1.00 . A 1 . 11 THR H 1 1
8 13061 1 1 15 THR HA H 5.017 -3.813 19.308 1.00 . A 1 . 11 THR HA 1 1
8 13062 1 1 15 THR HB H 2.589 -3.981 19.430 1.00 . A 1 . 11 THR HB 1 1
8 13063 1 1 15 THR HG1 H 2.321 -1.558 20.170 1.00 . A 1 . 11 THR HG1 1 1
8 13064 1 1 15 THR HG21 H 2.836 -2.979 22.274 1.00 . A 1 . 11 THR HG21 1 1
8 13065 1 1 15 THR HG22 H 2.237 -4.557 21.761 1.00 . A 1 . 11 THR HG22 1 1
8 13066 1 1 15 THR HG23 H 1.324 -3.098 21.374 1.00 . A 1 . 11 THR HG23 1 1
8 13067 1 1 15 THR N N 4.632 -5.293 20.696 1.00 . A 1 . 11 THR N 1 1
8 13068 1 1 15 THR O O 5.264 -1.752 21.217 1.00 . A 1 . 11 THR O 1 1
8 13069 1 1 15 THR OG1 O 3.056 -2.010 19.747 1.00 . A 1 . 11 THR OG1 1 1
8 13070 1 1 16 GLU C C 8.496 -2.808 22.595 1.00 . A 1 . 12 GLU C 1 1
8 13071 1 1 16 GLU CA C 7.041 -2.901 23.062 1.00 . A 1 . 12 GLU CA 1 1
8 13072 1 1 16 GLU CB C 6.931 -3.597 24.435 1.00 . A 1 . 12 GLU CB 1 1
8 13073 1 1 16 GLU CD C 7.413 -3.528 26.919 1.00 . A 1 . 12 GLU CD 1 1
8 13074 1 1 16 GLU CG C 7.657 -2.883 25.568 1.00 . A 1 . 12 GLU CG 1 1
8 13075 1 1 16 GLU H H 6.276 -4.591 22.048 1.00 . A 1 . 12 GLU H 1 1
8 13076 1 1 16 GLU HA H 6.657 -1.912 23.145 1.00 . A 1 . 12 GLU HA 1 1
8 13077 1 1 16 GLU HB2 H 5.887 -3.669 24.701 1.00 . A 1 . 12 GLU HB2 1 1
8 13078 1 1 16 GLU HB3 H 7.337 -4.595 24.351 1.00 . A 1 . 12 GLU HB3 1 1
8 13079 1 1 16 GLU HG2 H 8.716 -2.907 25.360 1.00 . A 1 . 12 GLU HG2 1 1
8 13080 1 1 16 GLU HG3 H 7.319 -1.858 25.605 1.00 . A 1 . 12 GLU HG3 1 1
8 13081 1 1 16 GLU N N 6.216 -3.615 22.088 1.00 . A 1 . 12 GLU N 1 1
8 13082 1 1 16 GLU O O 9.062 -1.714 22.503 1.00 . A 1 . 12 GLU O 1 1
8 13083 1 1 16 GLU OE1 O 8.205 -4.414 27.304 1.00 . A 1 . 12 GLU OE1 1 1
8 13084 1 1 16 GLU OE2 O 6.433 -3.145 27.591 1.00 . A 1 . 12 GLU OE2 1 1
8 13085 1 1 17 ASN C C 10.606 -3.723 20.376 1.00 . A 1 . 13 ASN C 1 1
8 13086 1 1 17 ASN CA C 10.456 -4.091 21.861 1.00 . A 1 . 13 ASN CA 1 1
8 13087 1 1 17 ASN CB C 10.912 -5.529 22.113 1.00 . A 1 . 13 ASN CB 1 1
8 13088 1 1 17 ASN CG C 12.388 -5.692 22.227 1.00 . A 1 . 13 ASN CG 1 1
8 13089 1 1 17 ASN H H 8.560 -4.778 22.445 1.00 . A 1 . 13 ASN H 1 1
8 13090 1 1 17 ASN HA H 11.063 -3.422 22.451 1.00 . A 1 . 13 ASN HA 1 1
8 13091 1 1 17 ASN HB2 H 10.478 -5.890 23.025 1.00 . A 1 . 13 ASN HB2 1 1
8 13092 1 1 17 ASN HB3 H 10.587 -6.153 21.299 1.00 . A 1 . 13 ASN HB3 1 1
8 13093 1 1 17 ASN HD21 H 12.169 -7.505 21.485 1.00 . A 1 . 13 ASN HD21 1 1
8 13094 1 1 17 ASN HD22 H 13.747 -7.020 21.873 1.00 . A 1 . 13 ASN HD22 1 1
8 13095 1 1 17 ASN N N 9.077 -3.967 22.316 1.00 . A 1 . 13 ASN N 1 1
8 13096 1 1 17 ASN ND2 N 12.821 -6.855 21.821 1.00 . A 1 . 13 ASN ND2 1 1
8 13097 1 1 17 ASN O O 11.544 -3.012 20.004 1.00 . A 1 . 13 ASN O 1 1
8 13098 1 1 17 ASN OD1 O 13.123 -4.807 22.669 1.00 . A 1 . 13 ASN OD1 1 1
8 13099 1 1 18 LEU C C 9.041 -2.588 17.779 1.00 . A 1 . 14 LEU C 1 1
8 13100 1 1 18 LEU CA C 9.689 -3.943 18.099 1.00 . A 1 . 14 LEU CA 1 1
8 13101 1 1 18 LEU CB C 8.991 -5.084 17.326 1.00 . A 1 . 14 LEU CB 1 1
8 13102 1 1 18 LEU CD1 C 6.554 -4.642 16.876 1.00 . A 1 . 14 LEU CD1 1 1
8 13103 1 1 18 LEU CD2 C 7.289 -6.907 17.641 1.00 . A 1 . 14 LEU CD2 1 1
8 13104 1 1 18 LEU CG C 7.545 -5.411 17.738 1.00 . A 1 . 14 LEU CG 1 1
8 13105 1 1 18 LEU H H 8.961 -4.773 19.912 1.00 . A 1 . 14 LEU H 1 1
8 13106 1 1 18 LEU HA H 10.724 -3.904 17.792 1.00 . A 1 . 14 LEU HA 1 1
8 13107 1 1 18 LEU HB2 H 8.987 -4.822 16.278 1.00 . A 1 . 14 LEU HB2 1 1
8 13108 1 1 18 LEU HB3 H 9.583 -5.980 17.446 1.00 . A 1 . 14 LEU HB3 1 1
8 13109 1 1 18 LEU HD11 H 5.550 -4.820 17.233 1.00 . A 1 . 14 LEU HD11 1 1
8 13110 1 1 18 LEU HD12 H 6.635 -4.974 15.851 1.00 . A 1 . 14 LEU HD12 1 1
8 13111 1 1 18 LEU HD13 H 6.773 -3.586 16.930 1.00 . A 1 . 14 LEU HD13 1 1
8 13112 1 1 18 LEU HD21 H 7.462 -7.237 16.627 1.00 . A 1 . 14 LEU HD21 1 1
8 13113 1 1 18 LEU HD22 H 6.265 -7.115 17.917 1.00 . A 1 . 14 LEU HD22 1 1
8 13114 1 1 18 LEU HD23 H 7.955 -7.431 18.310 1.00 . A 1 . 14 LEU HD23 1 1
8 13115 1 1 18 LEU HG H 7.395 -5.111 18.766 1.00 . A 1 . 14 LEU HG 1 1
8 13116 1 1 18 LEU N N 9.676 -4.214 19.544 1.00 . A 1 . 14 LEU N 1 1
8 13117 1 1 18 LEU O O 8.229 -2.083 18.560 1.00 . A 1 . 14 LEU O 1 1
8 13118 1 1 19 TYR C C 7.426 -0.859 15.652 1.00 . A 1 . 15 TYR C 1 1
8 13119 1 1 19 TYR CA C 8.863 -0.727 16.169 1.00 . A 1 . 15 TYR CA 1 1
8 13120 1 1 19 TYR CB C 9.763 -0.134 15.077 1.00 . A 1 . 15 TYR CB 1 1
8 13121 1 1 19 TYR CD1 C 12.186 -0.542 15.670 1.00 . A 1 . 15 TYR CD1 1 1
8 13122 1 1 19 TYR CD2 C 11.296 1.644 16.007 1.00 . A 1 . 15 TYR CD2 1 1
8 13123 1 1 19 TYR CE1 C 13.412 -0.122 16.150 1.00 . A 1 . 15 TYR CE1 1 1
8 13124 1 1 19 TYR CE2 C 12.521 2.073 16.485 1.00 . A 1 . 15 TYR CE2 1 1
8 13125 1 1 19 TYR CG C 11.108 0.332 15.591 1.00 . A 1 . 15 TYR CG 1 1
8 13126 1 1 19 TYR CZ C 13.574 1.185 16.556 1.00 . A 1 . 15 TYR CZ 1 1
8 13127 1 1 19 TYR H H 10.022 -2.500 16.033 1.00 . A 1 . 15 TYR H 1 1
8 13128 1 1 19 TYR HA H 8.870 -0.060 17.024 1.00 . A 1 . 15 TYR HA 1 1
8 13129 1 1 19 TYR HB2 H 9.938 -0.882 14.319 1.00 . A 1 . 15 TYR HB2 1 1
8 13130 1 1 19 TYR HB3 H 9.264 0.714 14.632 1.00 . A 1 . 15 TYR HB3 1 1
8 13131 1 1 19 TYR HD1 H 12.056 -1.565 15.350 1.00 . A 1 . 15 TYR HD1 1 1
8 13132 1 1 19 TYR HD2 H 10.470 2.337 15.952 1.00 . A 1 . 15 TYR HD2 1 1
8 13133 1 1 19 TYR HE1 H 14.237 -0.817 16.203 1.00 . A 1 . 15 TYR HE1 1 1
8 13134 1 1 19 TYR HE2 H 12.647 3.097 16.804 1.00 . A 1 . 15 TYR HE2 1 1
8 13135 1 1 19 TYR HH H 15.492 1.287 16.458 1.00 . A 1 . 15 TYR HH 1 1
8 13136 1 1 19 TYR N N 9.393 -2.025 16.614 1.00 . A 1 . 15 TYR N 1 1
8 13137 1 1 19 TYR O O 7.019 -1.936 15.208 1.00 . A 1 . 15 TYR O 1 1
8 13138 1 1 19 TYR OH O 14.794 1.607 17.034 1.00 . A 1 . 15 TYR OH 1 1
8 13139 1 1 20 PHE C C 4.931 1.598 14.603 1.00 . A 1 . 16 PHE C 1 1
8 13140 1 1 20 PHE CA C 5.268 0.270 15.298 1.00 . A 1 . 16 PHE CA 1 1
8 13141 1 1 20 PHE CB C 4.315 0.032 16.483 1.00 . A 1 . 16 PHE CB 1 1
8 13142 1 1 20 PHE CD1 C 1.933 0.091 15.693 1.00 . A 1 . 16 PHE CD1 1 1
8 13143 1 1 20 PHE CD2 C 2.934 -2.031 16.118 1.00 . A 1 . 16 PHE CD2 1 1
8 13144 1 1 20 PHE CE1 C 0.758 -0.534 15.322 1.00 . A 1 . 16 PHE CE1 1 1
8 13145 1 1 20 PHE CE2 C 1.761 -2.662 15.750 1.00 . A 1 . 16 PHE CE2 1 1
8 13146 1 1 20 PHE CG C 3.033 -0.649 16.095 1.00 . A 1 . 16 PHE CG 1 1
8 13147 1 1 20 PHE CZ C 0.671 -1.912 15.350 1.00 . A 1 . 16 PHE CZ 1 1
8 13148 1 1 20 PHE H H 7.040 1.044 16.119 1.00 . A 1 . 16 PHE H 1 1
8 13149 1 1 20 PHE HA H 5.146 -0.524 14.587 1.00 . A 1 . 16 PHE HA 1 1
8 13150 1 1 20 PHE HB2 H 4.811 -0.586 17.217 1.00 . A 1 . 16 PHE HB2 1 1
8 13151 1 1 20 PHE HB3 H 4.066 0.984 16.931 1.00 . A 1 . 16 PHE HB3 1 1
8 13152 1 1 20 PHE HD1 H 1.999 1.169 15.671 1.00 . A 1 . 16 PHE HD1 1 1
8 13153 1 1 20 PHE HD2 H 3.786 -2.618 16.431 1.00 . A 1 . 16 PHE HD2 1 1
8 13154 1 1 20 PHE HE1 H -0.093 0.055 15.011 1.00 . A 1 . 16 PHE HE1 1 1
8 13155 1 1 20 PHE HE2 H 1.696 -3.739 15.774 1.00 . A 1 . 16 PHE HE2 1 1
8 13156 1 1 20 PHE HZ H -0.246 -2.402 15.061 1.00 . A 1 . 16 PHE HZ 1 1
8 13157 1 1 20 PHE N N 6.659 0.237 15.747 1.00 . A 1 . 16 PHE N 1 1
8 13158 1 1 20 PHE O O 3.842 1.748 14.040 1.00 . A 1 . 16 PHE O 1 1
8 13159 1 1 21 GLN C C 6.102 3.859 12.522 1.00 . A 1 . 17 GLN C 1 1
8 13160 1 1 21 GLN CA C 5.698 3.864 14.005 1.00 . A 1 . 17 GLN CA 1 1
8 13161 1 1 21 GLN CB C 6.515 4.919 14.763 1.00 . A 1 . 17 GLN CB 1 1
8 13162 1 1 21 GLN CD C 4.852 6.335 16.052 1.00 . A 1 . 17 GLN CD 1 1
8 13163 1 1 21 GLN CG C 5.945 5.283 16.131 1.00 . A 1 . 17 GLN CG 1 1
8 13164 1 1 21 GLN H H 6.727 2.352 15.083 1.00 . A 1 . 17 GLN H 1 1
8 13165 1 1 21 GLN HA H 4.651 4.120 14.077 1.00 . A 1 . 17 GLN HA 1 1
8 13166 1 1 21 GLN HB2 H 7.518 4.546 14.905 1.00 . A 1 . 17 GLN HB2 1 1
8 13167 1 1 21 GLN HB3 H 6.558 5.818 14.166 1.00 . A 1 . 17 GLN HB3 1 1
8 13168 1 1 21 GLN HE21 H 3.471 4.923 15.827 1.00 . A 1 . 17 GLN HE21 1 1
8 13169 1 1 21 GLN HE22 H 2.888 6.549 15.836 1.00 . A 1 . 17 GLN HE22 1 1
8 13170 1 1 21 GLN HG2 H 5.533 4.392 16.581 1.00 . A 1 . 17 GLN HG2 1 1
8 13171 1 1 21 GLN HG3 H 6.744 5.661 16.752 1.00 . A 1 . 17 GLN HG3 1 1
8 13172 1 1 21 GLN N N 5.881 2.545 14.629 1.00 . A 1 . 17 GLN N 1 1
8 13173 1 1 21 GLN NE2 N 3.612 5.891 15.889 1.00 . A 1 . 17 GLN NE2 1 1
8 13174 1 1 21 GLN O O 5.906 4.855 11.817 1.00 . A 1 . 17 GLN O 1 1
8 13175 1 1 21 GLN OE1 O 5.123 7.533 16.135 1.00 . A 1 . 17 GLN OE1 1 1
8 13176 1 1 22 SER C C 5.925 2.181 9.749 1.00 . A 1 . 18 SER C 1 1
8 13177 1 1 22 SER CA C 7.089 2.573 10.663 1.00 . A 1 . 18 SER CA 1 1
8 13178 1 1 22 SER CB C 8.204 1.528 10.573 1.00 . A 1 . 18 SER CB 1 1
8 13179 1 1 22 SER H H 6.766 1.971 12.670 1.00 . A 1 . 18 SER H 1 1
8 13180 1 1 22 SER HA H 7.478 3.526 10.336 1.00 . A 1 . 18 SER HA 1 1
8 13181 1 1 22 SER HB2 H 8.453 1.360 9.535 1.00 . A 1 . 18 SER HB2 1 1
8 13182 1 1 22 SER HB3 H 9.076 1.890 11.096 1.00 . A 1 . 18 SER HB3 1 1
8 13183 1 1 22 SER HG H 7.357 0.464 11.983 1.00 . A 1 . 18 SER HG 1 1
8 13184 1 1 22 SER N N 6.651 2.725 12.057 1.00 . A 1 . 18 SER N 1 1
8 13185 1 1 22 SER O O 4.960 1.553 10.195 1.00 . A 1 . 18 SER O 1 1
8 13186 1 1 22 SER OG O 7.804 0.297 11.150 1.00 . A 1 . 18 SER OG 1 1
8 13187 1 1 23 ASN C C 5.545 1.397 6.336 1.00 . A 1 . 19 ASN C 1 1
8 13188 1 1 23 ASN CA C 4.998 2.266 7.474 1.00 . A 1 . 19 ASN CA 1 1
8 13189 1 1 23 ASN CB C 4.421 3.567 6.903 1.00 . A 1 . 19 ASN CB 1 1
8 13190 1 1 23 ASN CG C 3.583 4.334 7.879 1.00 . A 1 . 19 ASN CG 1 1
8 13191 1 1 23 ASN H H 6.829 3.058 8.191 1.00 . A 1 . 19 ASN H 1 1
8 13192 1 1 23 ASN HA H 4.208 1.724 7.972 1.00 . A 1 . 19 ASN HA 1 1
8 13193 1 1 23 ASN HB2 H 5.223 4.221 6.611 1.00 . A 1 . 19 ASN HB2 1 1
8 13194 1 1 23 ASN HB3 H 3.813 3.346 6.044 1.00 . A 1 . 19 ASN HB3 1 1
8 13195 1 1 23 ASN HD21 H 4.267 6.005 7.073 1.00 . A 1 . 19 ASN HD21 1 1
8 13196 1 1 23 ASN HD22 H 3.163 6.176 8.362 1.00 . A 1 . 19 ASN HD22 1 1
8 13197 1 1 23 ASN N N 6.032 2.563 8.471 1.00 . A 1 . 19 ASN N 1 1
8 13198 1 1 23 ASN ND2 N 3.676 5.639 7.764 1.00 . A 1 . 19 ASN ND2 1 1
8 13199 1 1 23 ASN O O 4.808 0.598 5.752 1.00 . A 1 . 19 ASN O 1 1
8 13200 1 1 23 ASN OD1 O 2.869 3.774 8.714 1.00 . A 1 . 19 ASN OD1 1 1
8 13201 1 1 24 ALA C C 7.863 -0.614 5.414 1.00 . A 1 . 20 ALA C 1 1
8 13202 1 1 24 ALA CA C 7.515 0.808 4.972 1.00 . A 1 . 20 ALA CA 1 1
8 13203 1 1 24 ALA CB C 8.771 1.542 4.526 1.00 . A 1 . 20 ALA CB 1 1
8 13204 1 1 24 ALA H H 7.366 2.197 6.556 1.00 . A 1 . 20 ALA H 1 1
8 13205 1 1 24 ALA HA H 6.842 0.756 4.129 1.00 . A 1 . 20 ALA HA 1 1
8 13206 1 1 24 ALA HB1 H 9.474 1.584 5.345 1.00 . A 1 . 20 ALA HB1 1 1
8 13207 1 1 24 ALA HB2 H 8.513 2.545 4.222 1.00 . A 1 . 20 ALA HB2 1 1
8 13208 1 1 24 ALA HB3 H 9.218 1.017 3.695 1.00 . A 1 . 20 ALA HB3 1 1
8 13209 1 1 24 ALA N N 6.844 1.557 6.039 1.00 . A 1 . 20 ALA N 1 1
8 13210 1 1 24 ALA O O 8.118 -0.861 6.597 1.00 . A 1 . 20 ALA O 1 1
8 13211 1 1 25 GLY C C 7.227 -3.877 4.012 1.00 . A 1 . 21 GLY C 1 1
8 13212 1 1 25 GLY CA C 8.170 -2.930 4.721 1.00 . A 1 . 21 GLY CA 1 1
8 13213 1 1 25 GLY H H 7.654 -1.256 3.532 1.00 . A 1 . 21 GLY H 1 1
8 13214 1 1 25 GLY HA2 H 9.173 -3.133 4.391 1.00 . A 1 . 21 GLY HA2 1 1
8 13215 1 1 25 GLY HA3 H 8.109 -3.102 5.785 1.00 . A 1 . 21 GLY HA3 1 1
8 13216 1 1 25 GLY N N 7.865 -1.532 4.447 1.00 . A 1 . 21 GLY N 1 1
8 13217 1 1 25 GLY O O 7.520 -5.069 3.878 1.00 . A 1 . 21 GLY O 1 1
8 13218 1 1 26 LYS C C 5.216 -3.932 1.328 1.00 . A 1 . 22 LYS C 1 1
8 13219 1 1 26 LYS CA C 5.084 -4.118 2.847 1.00 . A 1 . 22 LYS CA 1 1
8 13220 1 1 26 LYS CB C 3.668 -3.772 3.353 1.00 . A 1 . 22 LYS CB 1 1
8 13221 1 1 26 LYS CD C 2.374 -1.849 4.307 1.00 . A 1 . 22 LYS CD 1 1
8 13222 1 1 26 LYS CE C 1.838 -0.450 4.062 1.00 . A 1 . 22 LYS CE 1 1
8 13223 1 1 26 LYS CG C 3.247 -2.322 3.159 1.00 . A 1 . 22 LYS CG 1 1
8 13224 1 1 26 LYS H H 5.944 -2.379 3.708 1.00 . A 1 . 22 LYS H 1 1
8 13225 1 1 26 LYS HA H 5.276 -5.152 3.071 1.00 . A 1 . 22 LYS HA 1 1
8 13226 1 1 26 LYS HB2 H 2.957 -4.398 2.839 1.00 . A 1 . 22 LYS HB2 1 1
8 13227 1 1 26 LYS HB3 H 3.623 -3.991 4.408 1.00 . A 1 . 22 LYS HB3 1 1
8 13228 1 1 26 LYS HD2 H 1.542 -2.528 4.418 1.00 . A 1 . 22 LYS HD2 1 1
8 13229 1 1 26 LYS HD3 H 2.962 -1.847 5.214 1.00 . A 1 . 22 LYS HD3 1 1
8 13230 1 1 26 LYS HE2 H 1.544 -0.019 5.007 1.00 . A 1 . 22 LYS HE2 1 1
8 13231 1 1 26 LYS HE3 H 2.625 0.146 3.625 1.00 . A 1 . 22 LYS HE3 1 1
8 13232 1 1 26 LYS HG2 H 4.131 -1.707 3.109 1.00 . A 1 . 22 LYS HG2 1 1
8 13233 1 1 26 LYS HG3 H 2.693 -2.239 2.234 1.00 . A 1 . 22 LYS HG3 1 1
8 13234 1 1 26 LYS HZ1 H 0.925 -0.892 2.236 1.00 . A 1 . 22 LYS HZ1 1 1
8 13235 1 1 26 LYS HZ2 H 0.343 0.517 2.970 1.00 . A 1 . 22 LYS HZ2 1 1
8 13236 1 1 26 LYS HZ3 H -0.115 -0.998 3.567 1.00 . A 1 . 22 LYS HZ3 1 1
8 13237 1 1 26 LYS N N 6.096 -3.336 3.559 1.00 . A 1 . 22 LYS N 1 1
8 13238 1 1 26 LYS NZ N 0.666 -0.456 3.144 1.00 . A 1 . 22 LYS NZ 1 1
8 13239 1 1 26 LYS O O 6.011 -3.105 0.866 1.00 . A 1 . 22 LYS O 1 1
8 13240 1 1 27 MET C C 3.103 -4.205 -1.418 1.00 . A 1 . 23 MET C 1 1
8 13241 1 1 27 MET CA C 4.450 -4.661 -0.863 1.00 . A 1 . 23 MET CA 1 1
8 13242 1 1 27 MET CB C 4.825 -6.037 -1.406 1.00 . A 1 . 23 MET CB 1 1
8 13243 1 1 27 MET CE C 7.214 -6.892 -4.098 1.00 . A 1 . 23 MET CE 1 1
8 13244 1 1 27 MET CG C 6.329 -6.253 -1.540 1.00 . A 1 . 23 MET CG 1 1
8 13245 1 1 27 MET H H 3.813 -5.307 0.980 1.00 . A 1 . 23 MET H 1 1
8 13246 1 1 27 MET HA H 5.205 -3.950 -1.164 1.00 . A 1 . 23 MET HA 1 1
8 13247 1 1 27 MET HB2 H 4.435 -6.791 -0.738 1.00 . A 1 . 23 MET HB2 1 1
8 13248 1 1 27 MET HB3 H 4.373 -6.159 -2.366 1.00 . A 1 . 23 MET HB3 1 1
8 13249 1 1 27 MET HE1 H 7.172 -7.614 -4.900 1.00 . A 1 . 23 MET HE1 1 1
8 13250 1 1 27 MET HE2 H 8.221 -6.503 -4.020 1.00 . A 1 . 23 MET HE2 1 1
8 13251 1 1 27 MET HE3 H 6.529 -6.083 -4.304 1.00 . A 1 . 23 MET HE3 1 1
8 13252 1 1 27 MET HG2 H 6.766 -5.376 -1.991 1.00 . A 1 . 23 MET HG2 1 1
8 13253 1 1 27 MET HG3 H 6.746 -6.394 -0.554 1.00 . A 1 . 23 MET HG3 1 1
8 13254 1 1 27 MET N N 4.430 -4.699 0.567 1.00 . A 1 . 23 MET N 1 1
8 13255 1 1 27 MET O O 2.054 -4.361 -0.794 1.00 . A 1 . 23 MET O 1 1
8 13256 1 1 27 MET SD S 6.750 -7.684 -2.555 1.00 . A 1 . 23 MET SD 1 1
8 13257 1 1 28 PHE C C 1.851 -4.024 -4.549 1.00 . A 1 . 24 PHE C 1 1
8 13258 1 1 28 PHE CA C 2.107 -3.068 -3.371 1.00 . A 1 . 24 PHE CA 1 1
8 13259 1 1 28 PHE CB C 2.525 -1.664 -3.880 1.00 . A 1 . 24 PHE CB 1 1
8 13260 1 1 28 PHE CD1 C 0.195 -1.274 -4.853 1.00 . A 1 . 24 PHE CD1 1 1
8 13261 1 1 28 PHE CD2 C 1.713 0.558 -4.727 1.00 . A 1 . 24 PHE CD2 1 1
8 13262 1 1 28 PHE CE1 C -0.756 -0.447 -5.412 1.00 . A 1 . 24 PHE CE1 1 1
8 13263 1 1 28 PHE CE2 C 0.762 1.388 -5.287 1.00 . A 1 . 24 PHE CE2 1 1
8 13264 1 1 28 PHE CG C 1.447 -0.785 -4.499 1.00 . A 1 . 24 PHE CG 1 1
8 13265 1 1 28 PHE CZ C -0.474 0.885 -5.630 1.00 . A 1 . 24 PHE CZ 1 1
8 13266 1 1 28 PHE H H 4.082 -3.571 -2.960 1.00 . A 1 . 24 PHE H 1 1
8 13267 1 1 28 PHE HA H 1.224 -2.984 -2.743 1.00 . A 1 . 24 PHE HA 1 1
8 13268 1 1 28 PHE HB2 H 2.939 -1.113 -3.051 1.00 . A 1 . 24 PHE HB2 1 1
8 13269 1 1 28 PHE HB3 H 3.300 -1.795 -4.621 1.00 . A 1 . 24 PHE HB3 1 1
8 13270 1 1 28 PHE HD1 H -0.034 -2.317 -4.683 1.00 . A 1 . 24 PHE HD1 1 1
8 13271 1 1 28 PHE HD2 H 2.681 0.956 -4.460 1.00 . A 1 . 24 PHE HD2 1 1
8 13272 1 1 28 PHE HE1 H -1.719 -0.842 -5.680 1.00 . A 1 . 24 PHE HE1 1 1
8 13273 1 1 28 PHE HE2 H 0.987 2.430 -5.457 1.00 . A 1 . 24 PHE HE2 1 1
8 13274 1 1 28 PHE HZ H -1.219 1.530 -6.070 1.00 . A 1 . 24 PHE HZ 1 1
8 13275 1 1 28 PHE N N 3.204 -3.616 -2.586 1.00 . A 1 . 24 PHE N 1 1
8 13276 1 1 28 PHE O O 2.636 -4.072 -5.504 1.00 . A 1 . 24 PHE O 1 1
8 13277 1 1 29 ILE C C -0.596 -5.148 -6.450 1.00 . A 1 . 25 ILE C 1 1
8 13278 1 1 29 ILE CA C 0.399 -5.764 -5.473 1.00 . A 1 . 25 ILE CA 1 1
8 13279 1 1 29 ILE CB C -0.205 -7.023 -4.823 1.00 . A 1 . 25 ILE CB 1 1
8 13280 1 1 29 ILE CD1 C 1.817 -7.598 -3.255 1.00 . A 1 . 25 ILE CD1 1 1
8 13281 1 1 29 ILE CG1 C 0.336 -7.240 -3.378 1.00 . A 1 . 25 ILE CG1 1 1
8 13282 1 1 29 ILE CG2 C 0.007 -8.260 -5.706 1.00 . A 1 . 25 ILE CG2 1 1
8 13283 1 1 29 ILE H H 0.188 -4.706 -3.685 1.00 . A 1 . 25 ILE H 1 1
8 13284 1 1 29 ILE HA H 1.282 -6.054 -6.000 1.00 . A 1 . 25 ILE HA 1 1
8 13285 1 1 29 ILE HB H -1.253 -6.846 -4.767 1.00 . A 1 . 25 ILE HB 1 1
8 13286 1 1 29 ILE HD11 H 2.095 -7.633 -2.213 1.00 . A 1 . 25 ILE HD11 1 1
8 13287 1 1 29 ILE HD12 H 2.412 -6.852 -3.761 1.00 . A 1 . 25 ILE HD12 1 1
8 13288 1 1 29 ILE HD13 H 1.992 -8.564 -3.706 1.00 . A 1 . 25 ILE HD13 1 1
8 13289 1 1 29 ILE HG12 H 0.186 -6.329 -2.820 1.00 . A 1 . 25 ILE HG12 1 1
8 13290 1 1 29 ILE HG13 H -0.234 -8.019 -2.913 1.00 . A 1 . 25 ILE HG13 1 1
8 13291 1 1 29 ILE HG21 H -0.611 -8.181 -6.589 1.00 . A 1 . 25 ILE HG21 1 1
8 13292 1 1 29 ILE HG22 H -0.263 -9.147 -5.156 1.00 . A 1 . 25 ILE HG22 1 1
8 13293 1 1 29 ILE HG23 H 1.044 -8.322 -5.998 1.00 . A 1 . 25 ILE HG23 1 1
8 13294 1 1 29 ILE N N 0.769 -4.793 -4.459 1.00 . A 1 . 25 ILE N 1 1
8 13295 1 1 29 ILE O O -1.702 -4.762 -6.069 1.00 . A 1 . 25 ILE O 1 1
8 13296 1 1 30 GLY C C -1.537 -5.450 -9.745 1.00 . A 1 . 26 GLY C 1 1
8 13297 1 1 30 GLY CA C -0.983 -4.471 -8.742 1.00 . A 1 . 26 GLY CA 1 1
8 13298 1 1 30 GLY H H 0.709 -5.379 -7.907 1.00 . A 1 . 26 GLY H 1 1
8 13299 1 1 30 GLY HA2 H -1.795 -3.989 -8.280 1.00 . A 1 . 26 GLY HA2 1 1
8 13300 1 1 30 GLY HA3 H -0.400 -3.733 -9.269 1.00 . A 1 . 26 GLY HA3 1 1
8 13301 1 1 30 GLY N N -0.171 -5.056 -7.701 1.00 . A 1 . 26 GLY N 1 1
8 13302 1 1 30 GLY O O -1.059 -6.574 -9.860 1.00 . A 1 . 26 GLY O 1 1
8 13303 1 1 31 GLY C C -4.051 -6.989 -10.999 1.00 . A 1 . 27 GLY C 1 1
8 13304 1 1 31 GLY CA C -3.244 -5.791 -11.482 1.00 . A 1 . 27 GLY CA 1 1
8 13305 1 1 31 GLY H H -2.952 -4.123 -10.210 1.00 . A 1 . 27 GLY H 1 1
8 13306 1 1 31 GLY HA2 H -3.907 -5.140 -12.030 1.00 . A 1 . 27 GLY HA2 1 1
8 13307 1 1 31 GLY HA3 H -2.480 -6.144 -12.160 1.00 . A 1 . 27 GLY HA3 1 1
8 13308 1 1 31 GLY N N -2.596 -5.007 -10.431 1.00 . A 1 . 27 GLY N 1 1
8 13309 1 1 31 GLY O O -4.312 -7.897 -11.790 1.00 . A 1 . 27 GLY O 1 1
8 13310 1 1 32 LEU C C -6.543 -8.334 -9.942 1.00 . A 1 . 28 LEU C 1 1
8 13311 1 1 32 LEU CA C -5.251 -8.093 -9.139 1.00 . A 1 . 28 LEU CA 1 1
8 13312 1 1 32 LEU CB C -5.611 -7.785 -7.671 1.00 . A 1 . 28 LEU CB 1 1
8 13313 1 1 32 LEU CD1 C -4.959 -6.710 -5.508 1.00 . A 1 . 28 LEU CD1 1 1
8 13314 1 1 32 LEU CD2 C -3.679 -8.684 -6.316 1.00 . A 1 . 28 LEU CD2 1 1
8 13315 1 1 32 LEU CG C -4.441 -7.435 -6.738 1.00 . A 1 . 28 LEU CG 1 1
8 13316 1 1 32 LEU H H -4.263 -6.232 -9.151 1.00 . A 1 . 28 LEU H 1 1
8 13317 1 1 32 LEU HA H -4.626 -8.982 -9.171 1.00 . A 1 . 28 LEU HA 1 1
8 13318 1 1 32 LEU HB2 H -6.302 -6.956 -7.665 1.00 . A 1 . 28 LEU HB2 1 1
8 13319 1 1 32 LEU HB3 H -6.114 -8.648 -7.264 1.00 . A 1 . 28 LEU HB3 1 1
8 13320 1 1 32 LEU HD11 H -4.127 -6.427 -4.880 1.00 . A 1 . 28 LEU HD11 1 1
8 13321 1 1 32 LEU HD12 H -5.621 -7.362 -4.958 1.00 . A 1 . 28 LEU HD12 1 1
8 13322 1 1 32 LEU HD13 H -5.497 -5.823 -5.812 1.00 . A 1 . 28 LEU HD13 1 1
8 13323 1 1 32 LEU HD21 H -3.446 -9.275 -7.188 1.00 . A 1 . 28 LEU HD21 1 1
8 13324 1 1 32 LEU HD22 H -4.288 -9.266 -5.640 1.00 . A 1 . 28 LEU HD22 1 1
8 13325 1 1 32 LEU HD23 H -2.765 -8.398 -5.821 1.00 . A 1 . 28 LEU HD23 1 1
8 13326 1 1 32 LEU HG H -3.755 -6.774 -7.258 1.00 . A 1 . 28 LEU HG 1 1
8 13327 1 1 32 LEU N N -4.472 -6.990 -9.718 1.00 . A 1 . 28 LEU N 1 1
8 13328 1 1 32 LEU O O -6.916 -7.510 -10.785 1.00 . A 1 . 28 LEU O 1 1
8 13329 1 1 33 SER C C -9.663 -9.429 -9.499 1.00 . A 1 . 29 SER C 1 1
8 13330 1 1 33 SER CA C -8.448 -9.791 -10.348 1.00 . A 1 . 29 SER CA 1 1
8 13331 1 1 33 SER CB C -8.435 -11.291 -10.678 1.00 . A 1 . 29 SER CB 1 1
8 13332 1 1 33 SER H H -6.951 -10.010 -8.938 1.00 . A 1 . 29 SER H 1 1
8 13333 1 1 33 SER HA H -8.484 -9.230 -11.273 1.00 . A 1 . 29 SER HA 1 1
8 13334 1 1 33 SER HB2 H -7.447 -11.576 -11.006 1.00 . A 1 . 29 SER HB2 1 1
8 13335 1 1 33 SER HB3 H -8.698 -11.854 -9.795 1.00 . A 1 . 29 SER HB3 1 1
8 13336 1 1 33 SER HG H -9.700 -12.483 -11.577 1.00 . A 1 . 29 SER HG 1 1
8 13337 1 1 33 SER N N -7.236 -9.439 -9.656 1.00 . A 1 . 29 SER N 1 1
8 13338 1 1 33 SER O O -9.542 -9.034 -8.335 1.00 . A 1 . 29 SER O 1 1
8 13339 1 1 33 SER OG O -9.360 -11.595 -11.705 1.00 . A 1 . 29 SER OG 1 1
8 13340 1 1 34 TRP C C -12.474 -10.354 -8.416 1.00 . A 1 . 30 TRP C 1 1
8 13341 1 1 34 TRP CA C -12.119 -9.326 -9.504 1.00 . A 1 . 30 TRP CA 1 1
8 13342 1 1 34 TRP CB C -13.179 -9.349 -10.624 1.00 . A 1 . 30 TRP CB 1 1
8 13343 1 1 34 TRP CD1 C -12.357 -11.499 -11.788 1.00 . A 1 . 30 TRP CD1 1 1
8 13344 1 1 34 TRP CD2 C -14.582 -11.383 -11.583 1.00 . A 1 . 30 TRP CD2 1 1
8 13345 1 1 34 TRP CE2 C -14.241 -12.594 -12.211 1.00 . A 1 . 30 TRP CE2 1 1
8 13346 1 1 34 TRP CE3 C -15.936 -11.104 -11.357 1.00 . A 1 . 30 TRP CE3 1 1
8 13347 1 1 34 TRP CG C -13.351 -10.692 -11.308 1.00 . A 1 . 30 TRP CG 1 1
8 13348 1 1 34 TRP CH2 C -16.504 -13.224 -12.387 1.00 . A 1 . 30 TRP CH2 1 1
8 13349 1 1 34 TRP CZ2 C -15.189 -13.519 -12.618 1.00 . A 1 . 30 TRP CZ2 1 1
8 13350 1 1 34 TRP CZ3 C -16.882 -12.028 -11.763 1.00 . A 1 . 30 TRP CZ3 1 1
8 13351 1 1 34 TRP H H -10.810 -9.973 -10.989 1.00 . A 1 . 30 TRP H 1 1
8 13352 1 1 34 TRP HA H -12.080 -8.341 -9.076 1.00 . A 1 . 30 TRP HA 1 1
8 13353 1 1 34 TRP HB2 H -14.118 -9.075 -10.206 1.00 . A 1 . 30 TRP HB2 1 1
8 13354 1 1 34 TRP HB3 H -12.906 -8.625 -11.379 1.00 . A 1 . 30 TRP HB3 1 1
8 13355 1 1 34 TRP HD1 H -11.306 -11.260 -11.732 1.00 . A 1 . 30 TRP HD1 1 1
8 13356 1 1 34 TRP HE1 H -12.365 -13.369 -12.703 1.00 . A 1 . 30 TRP HE1 1 1
8 13357 1 1 34 TRP HE3 H -16.245 -10.186 -10.878 1.00 . A 1 . 30 TRP HE3 1 1
8 13358 1 1 34 TRP HH2 H -17.275 -13.917 -12.689 1.00 . A 1 . 30 TRP HH2 1 1
8 13359 1 1 34 TRP HZ2 H -14.905 -14.443 -13.097 1.00 . A 1 . 30 TRP HZ2 1 1
8 13360 1 1 34 TRP HZ3 H -17.931 -11.829 -11.601 1.00 . A 1 . 30 TRP HZ3 1 1
8 13361 1 1 34 TRP N N -10.822 -9.610 -10.101 1.00 . A 1 . 30 TRP N 1 1
8 13362 1 1 34 TRP NE1 N -12.881 -12.641 -12.313 1.00 . A 1 . 30 TRP NE1 1 1
8 13363 1 1 34 TRP O O -13.365 -10.129 -7.592 1.00 . A 1 . 30 TRP O 1 1
8 13364 1 1 35 GLN C C -10.964 -12.538 -6.364 1.00 . A 1 . 31 GLN C 1 1
8 13365 1 1 35 GLN CA C -11.949 -12.581 -7.522 1.00 . A 1 . 31 GLN CA 1 1
8 13366 1 1 35 GLN CB C -11.773 -13.892 -8.276 1.00 . A 1 . 31 GLN CB 1 1
8 13367 1 1 35 GLN CD C -12.727 -15.542 -9.924 1.00 . A 1 . 31 GLN CD 1 1
8 13368 1 1 35 GLN CG C -12.878 -14.183 -9.280 1.00 . A 1 . 31 GLN CG 1 1
8 13369 1 1 35 GLN H H -11.057 -11.563 -9.133 1.00 . A 1 . 31 GLN H 1 1
8 13370 1 1 35 GLN HA H -12.944 -12.525 -7.138 1.00 . A 1 . 31 GLN HA 1 1
8 13371 1 1 35 GLN HB2 H -10.835 -13.845 -8.812 1.00 . A 1 . 31 GLN HB2 1 1
8 13372 1 1 35 GLN HB3 H -11.732 -14.703 -7.565 1.00 . A 1 . 31 GLN HB3 1 1
8 13373 1 1 35 GLN HE21 H -13.697 -16.375 -8.408 1.00 . A 1 . 31 GLN HE21 1 1
8 13374 1 1 35 GLN HE22 H -13.171 -17.455 -9.648 1.00 . A 1 . 31 GLN HE22 1 1
8 13375 1 1 35 GLN HG2 H -13.829 -14.145 -8.770 1.00 . A 1 . 31 GLN HG2 1 1
8 13376 1 1 35 GLN HG3 H -12.852 -13.428 -10.053 1.00 . A 1 . 31 GLN HG3 1 1
8 13377 1 1 35 GLN N N -11.751 -11.475 -8.448 1.00 . A 1 . 31 GLN N 1 1
8 13378 1 1 35 GLN NE2 N -13.252 -16.561 -9.260 1.00 . A 1 . 31 GLN NE2 1 1
8 13379 1 1 35 GLN O O -11.241 -13.062 -5.282 1.00 . A 1 . 31 GLN O 1 1
8 13380 1 1 35 GLN OE1 O -12.138 -15.675 -10.996 1.00 . A 1 . 31 GLN OE1 1 1
8 13381 1 1 36 THR C C -9.177 -10.927 -4.390 1.00 . A 1 . 32 THR C 1 1
8 13382 1 1 36 THR CA C -8.757 -11.779 -5.605 1.00 . A 1 . 32 THR CA 1 1
8 13383 1 1 36 THR CB C -7.495 -11.193 -6.246 1.00 . A 1 . 32 THR CB 1 1
8 13384 1 1 36 THR CG2 C -6.232 -11.646 -5.519 1.00 . A 1 . 32 THR CG2 1 1
8 13385 1 1 36 THR H H -9.675 -11.503 -7.489 1.00 . A 1 . 32 THR H 1 1
8 13386 1 1 36 THR HA H -8.514 -12.761 -5.265 1.00 . A 1 . 32 THR HA 1 1
8 13387 1 1 36 THR HB H -7.571 -10.137 -6.187 1.00 . A 1 . 32 THR HB 1 1
8 13388 1 1 36 THR HG1 H -8.083 -11.113 -8.128 1.00 . A 1 . 32 THR HG1 1 1
8 13389 1 1 36 THR HG21 H -6.197 -12.725 -5.499 1.00 . A 1 . 32 THR HG21 1 1
8 13390 1 1 36 THR HG22 H -6.246 -11.268 -4.508 1.00 . A 1 . 32 THR HG22 1 1
8 13391 1 1 36 THR HG23 H -5.364 -11.267 -6.035 1.00 . A 1 . 32 THR HG23 1 1
8 13392 1 1 36 THR N N -9.818 -11.898 -6.602 1.00 . A 1 . 32 THR N 1 1
8 13393 1 1 36 THR O O -9.415 -9.721 -4.503 1.00 . A 1 . 32 THR O 1 1
8 13394 1 1 36 THR OG1 O -7.413 -11.580 -7.623 1.00 . A 1 . 32 THR OG1 1 1
8 13395 1 1 37 SER C C -8.374 -10.805 -1.096 1.00 . A 1 . 33 SER C 1 1
8 13396 1 1 37 SER CA C -9.623 -10.990 -1.961 1.00 . A 1 . 33 SER CA 1 1
8 13397 1 1 37 SER CB C -10.636 -11.882 -1.236 1.00 . A 1 . 33 SER CB 1 1
8 13398 1 1 37 SER H H -9.055 -12.553 -3.250 1.00 . A 1 . 33 SER H 1 1
8 13399 1 1 37 SER HA H -10.065 -10.026 -2.147 1.00 . A 1 . 33 SER HA 1 1
8 13400 1 1 37 SER HB2 H -10.241 -12.884 -1.167 1.00 . A 1 . 33 SER HB2 1 1
8 13401 1 1 37 SER HB3 H -10.811 -11.498 -0.243 1.00 . A 1 . 33 SER HB3 1 1
8 13402 1 1 37 SER HG H -12.150 -12.841 -2.024 1.00 . A 1 . 33 SER HG 1 1
8 13403 1 1 37 SER N N -9.259 -11.599 -3.241 1.00 . A 1 . 33 SER N 1 1
8 13404 1 1 37 SER O O -7.373 -11.487 -1.337 1.00 . A 1 . 33 SER O 1 1
8 13405 1 1 37 SER OG O -11.868 -11.928 -1.933 1.00 . A 1 . 33 SER OG 1 1
8 13406 1 1 38 PRO C C -6.778 -10.980 1.506 1.00 . A 1 . 34 PRO C 1 1
8 13407 1 1 38 PRO CA C -7.210 -9.686 0.812 1.00 . A 1 . 34 PRO CA 1 1
8 13408 1 1 38 PRO CB C -7.685 -8.641 1.835 1.00 . A 1 . 34 PRO CB 1 1
8 13409 1 1 38 PRO CD C -9.470 -8.944 0.277 1.00 . A 1 . 34 PRO CD 1 1
8 13410 1 1 38 PRO CG C -9.172 -8.611 1.709 1.00 . A 1 . 34 PRO CG 1 1
8 13411 1 1 38 PRO HA H -6.375 -9.305 0.259 1.00 . A 1 . 34 PRO HA 1 1
8 13412 1 1 38 PRO HB2 H -7.372 -8.943 2.828 1.00 . A 1 . 34 PRO HB2 1 1
8 13413 1 1 38 PRO HB3 H -7.262 -7.678 1.596 1.00 . A 1 . 34 PRO HB3 1 1
8 13414 1 1 38 PRO HD2 H -10.436 -9.414 0.189 1.00 . A 1 . 34 PRO HD2 1 1
8 13415 1 1 38 PRO HD3 H -9.424 -8.055 -0.333 1.00 . A 1 . 34 PRO HD3 1 1
8 13416 1 1 38 PRO HG2 H -9.611 -9.349 2.369 1.00 . A 1 . 34 PRO HG2 1 1
8 13417 1 1 38 PRO HG3 H -9.544 -7.626 1.944 1.00 . A 1 . 34 PRO HG3 1 1
8 13418 1 1 38 PRO N N -8.378 -9.883 -0.076 1.00 . A 1 . 34 PRO N 1 1
8 13419 1 1 38 PRO O O -5.611 -11.146 1.873 1.00 . A 1 . 34 PRO O 1 1
8 13420 1 1 39 ASP C C -6.917 -14.144 1.231 1.00 . A 1 . 35 ASP C 1 1
8 13421 1 1 39 ASP CA C -7.521 -13.202 2.257 1.00 . A 1 . 35 ASP CA 1 1
8 13422 1 1 39 ASP CB C -8.818 -13.771 2.775 1.00 . A 1 . 35 ASP CB 1 1
8 13423 1 1 39 ASP CG C -9.003 -13.554 4.263 1.00 . A 1 . 35 ASP CG 1 1
8 13424 1 1 39 ASP H H -8.642 -11.663 1.331 1.00 . A 1 . 35 ASP H 1 1
8 13425 1 1 39 ASP HA H -6.846 -13.085 3.068 1.00 . A 1 . 35 ASP HA 1 1
8 13426 1 1 39 ASP HB2 H -9.607 -13.291 2.259 1.00 . A 1 . 35 ASP HB2 1 1
8 13427 1 1 39 ASP HB3 H -8.847 -14.824 2.569 1.00 . A 1 . 35 ASP HB3 1 1
8 13428 1 1 39 ASP N N -7.746 -11.885 1.660 1.00 . A 1 . 35 ASP N 1 1
8 13429 1 1 39 ASP O O -6.123 -15.026 1.562 1.00 . A 1 . 35 ASP O 1 1
8 13430 1 1 39 ASP OD1 O -8.773 -14.508 5.036 1.00 . A 1 . 35 ASP OD1 1 1
8 13431 1 1 39 ASP OD2 O -9.376 -12.429 4.656 1.00 . A 1 . 35 ASP OD2 1 1
8 13432 1 1 40 SER C C -5.393 -14.329 -1.442 1.00 . A 1 . 36 SER C 1 1
8 13433 1 1 40 SER CA C -6.844 -14.706 -1.167 1.00 . A 1 . 36 SER CA 1 1
8 13434 1 1 40 SER CB C -7.709 -14.442 -2.404 1.00 . A 1 . 36 SER CB 1 1
8 13435 1 1 40 SER H H -7.971 -13.214 -0.182 1.00 . A 1 . 36 SER H 1 1
8 13436 1 1 40 SER HA H -6.894 -15.754 -0.911 1.00 . A 1 . 36 SER HA 1 1
8 13437 1 1 40 SER HB2 H -8.748 -14.597 -2.152 1.00 . A 1 . 36 SER HB2 1 1
8 13438 1 1 40 SER HB3 H -7.567 -13.422 -2.728 1.00 . A 1 . 36 SER HB3 1 1
8 13439 1 1 40 SER HG H -7.459 -14.848 -4.304 1.00 . A 1 . 36 SER HG 1 1
8 13440 1 1 40 SER N N -7.329 -13.934 -0.025 1.00 . A 1 . 36 SER N 1 1
8 13441 1 1 40 SER O O -4.580 -15.177 -1.818 1.00 . A 1 . 36 SER O 1 1
8 13442 1 1 40 SER OG O -7.364 -15.312 -3.469 1.00 . A 1 . 36 SER OG 1 1
8 13443 1 1 41 LEU C C -2.861 -12.956 -0.262 1.00 . A 1 . 37 LEU C 1 1
8 13444 1 1 41 LEU CA C -3.770 -12.494 -1.400 1.00 . A 1 . 37 LEU CA 1 1
8 13445 1 1 41 LEU CB C -3.929 -10.986 -1.389 1.00 . A 1 . 37 LEU CB 1 1
8 13446 1 1 41 LEU CD1 C -4.173 -8.834 -2.610 1.00 . A 1 . 37 LEU CD1 1 1
8 13447 1 1 41 LEU CD2 C -2.222 -10.283 -3.108 1.00 . A 1 . 37 LEU CD2 1 1
8 13448 1 1 41 LEU CG C -3.688 -10.265 -2.711 1.00 . A 1 . 37 LEU CG 1 1
8 13449 1 1 41 LEU H H -5.776 -12.399 -0.941 1.00 . A 1 . 37 LEU H 1 1
8 13450 1 1 41 LEU HA H -3.373 -12.822 -2.346 1.00 . A 1 . 37 LEU HA 1 1
8 13451 1 1 41 LEU HB2 H -4.943 -10.772 -1.080 1.00 . A 1 . 37 LEU HB2 1 1
8 13452 1 1 41 LEU HB3 H -3.281 -10.599 -0.652 1.00 . A 1 . 37 LEU HB3 1 1
8 13453 1 1 41 LEU HD11 H -3.649 -8.334 -1.805 1.00 . A 1 . 37 LEU HD11 1 1
8 13454 1 1 41 LEU HD12 H -5.232 -8.833 -2.409 1.00 . A 1 . 37 LEU HD12 1 1
8 13455 1 1 41 LEU HD13 H -3.979 -8.321 -3.539 1.00 . A 1 . 37 LEU HD13 1 1
8 13456 1 1 41 LEU HD21 H -1.639 -9.774 -2.358 1.00 . A 1 . 37 LEU HD21 1 1
8 13457 1 1 41 LEU HD22 H -2.102 -9.784 -4.058 1.00 . A 1 . 37 LEU HD22 1 1
8 13458 1 1 41 LEU HD23 H -1.885 -11.304 -3.195 1.00 . A 1 . 37 LEU HD23 1 1
8 13459 1 1 41 LEU HG H -4.259 -10.762 -3.479 1.00 . A 1 . 37 LEU HG 1 1
8 13460 1 1 41 LEU N N -5.084 -13.033 -1.232 1.00 . A 1 . 37 LEU N 1 1
8 13461 1 1 41 LEU O O -1.692 -13.273 -0.476 1.00 . A 1 . 37 LEU O 1 1
8 13462 1 1 42 ARG C C -2.479 -14.946 2.023 1.00 . A 1 . 38 ARG C 1 1
8 13463 1 1 42 ARG CA C -2.756 -13.452 2.148 1.00 . A 1 . 38 ARG CA 1 1
8 13464 1 1 42 ARG CB C -3.608 -13.166 3.392 1.00 . A 1 . 38 ARG CB 1 1
8 13465 1 1 42 ARG CD C -3.667 -12.911 5.905 1.00 . A 1 . 38 ARG CD 1 1
8 13466 1 1 42 ARG CG C -2.793 -12.912 4.656 1.00 . A 1 . 38 ARG CG 1 1
8 13467 1 1 42 ARG CZ C -5.262 -11.389 7.059 1.00 . A 1 . 38 ARG CZ 1 1
8 13468 1 1 42 ARG H H -4.360 -12.721 1.033 1.00 . A 1 . 38 ARG H 1 1
8 13469 1 1 42 ARG HA H -1.829 -12.915 2.218 1.00 . A 1 . 38 ARG HA 1 1
8 13470 1 1 42 ARG HB2 H -4.216 -12.295 3.203 1.00 . A 1 . 38 ARG HB2 1 1
8 13471 1 1 42 ARG HB3 H -4.254 -14.012 3.571 1.00 . A 1 . 38 ARG HB3 1 1
8 13472 1 1 42 ARG HD2 H -4.302 -13.785 5.884 1.00 . A 1 . 38 ARG HD2 1 1
8 13473 1 1 42 ARG HD3 H -3.027 -12.953 6.774 1.00 . A 1 . 38 ARG HD3 1 1
8 13474 1 1 42 ARG HE H -4.526 -11.115 5.220 1.00 . A 1 . 38 ARG HE 1 1
8 13475 1 1 42 ARG HG2 H -2.047 -13.686 4.754 1.00 . A 1 . 38 ARG HG2 1 1
8 13476 1 1 42 ARG HG3 H -2.306 -11.951 4.570 1.00 . A 1 . 38 ARG HG3 1 1
8 13477 1 1 42 ARG HH11 H -4.744 -12.999 8.174 1.00 . A 1 . 38 ARG HH11 1 1
8 13478 1 1 42 ARG HH12 H -5.854 -11.903 8.927 1.00 . A 1 . 38 ARG HH12 1 1
8 13479 1 1 42 ARG HH21 H -6.552 -10.033 7.823 1.00 . A 1 . 38 ARG HH21 1 1
8 13480 1 1 42 ARG HH22 H -5.980 -9.694 6.224 1.00 . A 1 . 38 ARG HH22 1 1
8 13481 1 1 42 ARG N N -3.442 -13.002 0.951 1.00 . A 1 . 38 ARG N 1 1
8 13482 1 1 42 ARG NE N -4.514 -11.713 5.996 1.00 . A 1 . 38 ARG NE 1 1
8 13483 1 1 42 ARG NH1 N -5.288 -12.161 8.143 1.00 . A 1 . 38 ARG NH1 1 1
8 13484 1 1 42 ARG NH2 N -5.992 -10.282 7.033 1.00 . A 1 . 38 ARG NH2 1 1
8 13485 1 1 42 ARG O O -1.388 -15.408 2.343 1.00 . A 1 . 38 ARG O 1 1
8 13486 1 1 43 ASP C C -2.380 -17.446 0.183 1.00 . A 1 . 39 ASP C 1 1
8 13487 1 1 43 ASP CA C -3.382 -17.124 1.302 1.00 . A 1 . 39 ASP CA 1 1
8 13488 1 1 43 ASP CB C -4.752 -17.713 0.957 1.00 . A 1 . 39 ASP CB 1 1
8 13489 1 1 43 ASP CG C -5.282 -18.621 2.048 1.00 . A 1 . 39 ASP CG 1 1
8 13490 1 1 43 ASP H H -4.354 -15.245 1.340 1.00 . A 1 . 39 ASP H 1 1
8 13491 1 1 43 ASP HA H -3.038 -17.565 2.220 1.00 . A 1 . 39 ASP HA 1 1
8 13492 1 1 43 ASP HB2 H -5.457 -16.908 0.810 1.00 . A 1 . 39 ASP HB2 1 1
8 13493 1 1 43 ASP HB3 H -4.671 -18.286 0.044 1.00 . A 1 . 39 ASP HB3 1 1
8 13494 1 1 43 ASP N N -3.492 -15.685 1.527 1.00 . A 1 . 39 ASP N 1 1
8 13495 1 1 43 ASP O O -1.583 -18.379 0.315 1.00 . A 1 . 39 ASP O 1 1
8 13496 1 1 43 ASP OD1 O -5.878 -18.102 3.015 1.00 . A 1 . 39 ASP OD1 1 1
8 13497 1 1 43 ASP OD2 O -5.102 -19.852 1.936 1.00 . A 1 . 39 ASP OD2 1 1
8 13498 1 1 44 TYR C C -0.053 -16.461 -1.700 1.00 . A 1 . 40 TYR C 1 1
8 13499 1 1 44 TYR CA C -1.506 -16.832 -2.042 1.00 . A 1 . 40 TYR CA 1 1
8 13500 1 1 44 TYR CB C -2.000 -16.009 -3.239 1.00 . A 1 . 40 TYR CB 1 1
8 13501 1 1 44 TYR CD1 C -0.527 -16.174 -5.282 1.00 . A 1 . 40 TYR CD1 1 1
8 13502 1 1 44 TYR CD2 C -2.399 -17.639 -5.121 1.00 . A 1 . 40 TYR CD2 1 1
8 13503 1 1 44 TYR CE1 C -0.186 -16.735 -6.498 1.00 . A 1 . 40 TYR CE1 1 1
8 13504 1 1 44 TYR CE2 C -2.067 -18.206 -6.337 1.00 . A 1 . 40 TYR CE2 1 1
8 13505 1 1 44 TYR CG C -1.636 -16.614 -4.576 1.00 . A 1 . 40 TYR CG 1 1
8 13506 1 1 44 TYR CZ C -0.960 -17.749 -7.021 1.00 . A 1 . 40 TYR CZ 1 1
8 13507 1 1 44 TYR H H -3.007 -15.875 -0.920 1.00 . A 1 . 40 TYR H 1 1
8 13508 1 1 44 TYR HA H -1.551 -17.878 -2.309 1.00 . A 1 . 40 TYR HA 1 1
8 13509 1 1 44 TYR HB2 H -3.075 -15.927 -3.192 1.00 . A 1 . 40 TYR HB2 1 1
8 13510 1 1 44 TYR HB3 H -1.566 -15.021 -3.193 1.00 . A 1 . 40 TYR HB3 1 1
8 13511 1 1 44 TYR HD1 H 0.075 -15.379 -4.868 1.00 . A 1 . 40 TYR HD1 1 1
8 13512 1 1 44 TYR HD2 H -3.261 -17.993 -4.577 1.00 . A 1 . 40 TYR HD2 1 1
8 13513 1 1 44 TYR HE1 H 0.682 -16.379 -7.033 1.00 . A 1 . 40 TYR HE1 1 1
8 13514 1 1 44 TYR HE2 H -2.673 -19.000 -6.747 1.00 . A 1 . 40 TYR HE2 1 1
8 13515 1 1 44 TYR HH H 0.330 -18.413 -8.283 1.00 . A 1 . 40 TYR HH 1 1
8 13516 1 1 44 TYR N N -2.394 -16.635 -0.898 1.00 . A 1 . 40 TYR N 1 1
8 13517 1 1 44 TYR O O 0.866 -17.246 -1.928 1.00 . A 1 . 40 TYR O 1 1
8 13518 1 1 44 TYR OH O -0.623 -18.312 -8.231 1.00 . A 1 . 40 TYR OH 1 1
8 13519 1 1 45 PHE C C 2.059 -15.440 0.447 1.00 . A 1 . 41 PHE C 1 1
8 13520 1 1 45 PHE CA C 1.425 -14.730 -0.754 1.00 . A 1 . 41 PHE CA 1 1
8 13521 1 1 45 PHE CB C 1.295 -13.236 -0.547 1.00 . A 1 . 41 PHE CB 1 1
8 13522 1 1 45 PHE CD1 C 0.403 -12.518 -2.788 1.00 . A 1 . 41 PHE CD1 1 1
8 13523 1 1 45 PHE CD2 C 2.565 -11.750 -2.135 1.00 . A 1 . 41 PHE CD2 1 1
8 13524 1 1 45 PHE CE1 C 0.533 -11.856 -3.996 1.00 . A 1 . 41 PHE CE1 1 1
8 13525 1 1 45 PHE CE2 C 2.694 -11.080 -3.336 1.00 . A 1 . 41 PHE CE2 1 1
8 13526 1 1 45 PHE CG C 1.420 -12.474 -1.843 1.00 . A 1 . 41 PHE CG 1 1
8 13527 1 1 45 PHE CZ C 1.678 -11.135 -4.268 1.00 . A 1 . 41 PHE CZ 1 1
8 13528 1 1 45 PHE H H -0.661 -14.716 -0.917 1.00 . A 1 . 41 PHE H 1 1
8 13529 1 1 45 PHE HA H 2.066 -14.872 -1.601 1.00 . A 1 . 41 PHE HA 1 1
8 13530 1 1 45 PHE HB2 H 0.329 -13.036 -0.137 1.00 . A 1 . 41 PHE HB2 1 1
8 13531 1 1 45 PHE HB3 H 2.050 -12.895 0.128 1.00 . A 1 . 41 PHE HB3 1 1
8 13532 1 1 45 PHE HD1 H -0.499 -13.080 -2.572 1.00 . A 1 . 41 PHE HD1 1 1
8 13533 1 1 45 PHE HD2 H 3.357 -11.704 -1.410 1.00 . A 1 . 41 PHE HD2 1 1
8 13534 1 1 45 PHE HE1 H -0.263 -11.899 -4.724 1.00 . A 1 . 41 PHE HE1 1 1
8 13535 1 1 45 PHE HE2 H 3.591 -10.518 -3.547 1.00 . A 1 . 41 PHE HE2 1 1
8 13536 1 1 45 PHE HZ H 1.780 -10.618 -5.211 1.00 . A 1 . 41 PHE HZ 1 1
8 13537 1 1 45 PHE N N 0.123 -15.263 -1.122 1.00 . A 1 . 41 PHE N 1 1
8 13538 1 1 45 PHE O O 3.283 -15.426 0.597 1.00 . A 1 . 41 PHE O 1 1
8 13539 1 1 46 SER C C 2.563 -17.948 2.076 1.00 . A 1 . 42 SER C 1 1
8 13540 1 1 46 SER CA C 1.694 -16.786 2.513 1.00 . A 1 . 42 SER CA 1 1
8 13541 1 1 46 SER CB C 0.521 -17.303 3.352 1.00 . A 1 . 42 SER CB 1 1
8 13542 1 1 46 SER H H 0.256 -16.026 1.134 1.00 . A 1 . 42 SER H 1 1
8 13543 1 1 46 SER HA H 2.282 -16.110 3.103 1.00 . A 1 . 42 SER HA 1 1
8 13544 1 1 46 SER HB2 H -0.170 -16.495 3.538 1.00 . A 1 . 42 SER HB2 1 1
8 13545 1 1 46 SER HB3 H 0.016 -18.091 2.812 1.00 . A 1 . 42 SER HB3 1 1
8 13546 1 1 46 SER HG H 1.245 -17.092 5.161 1.00 . A 1 . 42 SER HG 1 1
8 13547 1 1 46 SER N N 1.215 -16.048 1.318 1.00 . A 1 . 42 SER N 1 1
8 13548 1 1 46 SER O O 3.292 -18.563 2.860 1.00 . A 1 . 42 SER O 1 1
8 13549 1 1 46 SER OG O 0.964 -17.817 4.598 1.00 . A 1 . 42 SER OG 1 1
8 13550 1 1 47 LYS C C 4.572 -18.816 -0.306 1.00 . A 1 . 43 LYS C 1 1
8 13551 1 1 47 LYS CA C 3.152 -19.256 0.091 1.00 . A 1 . 43 LYS CA 1 1
8 13552 1 1 47 LYS CB C 2.345 -19.651 -1.135 1.00 . A 1 . 43 LYS CB 1 1
8 13553 1 1 47 LYS CD C 1.435 -21.955 -1.581 1.00 . A 1 . 43 LYS CD 1 1
8 13554 1 1 47 LYS CE C 0.421 -23.003 -1.154 1.00 . A 1 . 43 LYS CE 1 1
8 13555 1 1 47 LYS CG C 1.228 -20.644 -0.841 1.00 . A 1 . 43 LYS CG 1 1
8 13556 1 1 47 LYS H H 1.850 -17.618 0.273 1.00 . A 1 . 43 LYS H 1 1
8 13557 1 1 47 LYS HA H 3.218 -20.092 0.754 1.00 . A 1 . 43 LYS HA 1 1
8 13558 1 1 47 LYS HB2 H 1.902 -18.758 -1.554 1.00 . A 1 . 43 LYS HB2 1 1
8 13559 1 1 47 LYS HB3 H 3.000 -20.076 -1.858 1.00 . A 1 . 43 LYS HB3 1 1
8 13560 1 1 47 LYS HD2 H 1.331 -21.779 -2.642 1.00 . A 1 . 43 LYS HD2 1 1
8 13561 1 1 47 LYS HD3 H 2.430 -22.322 -1.371 1.00 . A 1 . 43 LYS HD3 1 1
8 13562 1 1 47 LYS HE2 H 0.537 -23.188 -0.097 1.00 . A 1 . 43 LYS HE2 1 1
8 13563 1 1 47 LYS HE3 H -0.572 -22.623 -1.345 1.00 . A 1 . 43 LYS HE3 1 1
8 13564 1 1 47 LYS HG2 H 1.203 -20.843 0.220 1.00 . A 1 . 43 LYS HG2 1 1
8 13565 1 1 47 LYS HG3 H 0.286 -20.212 -1.146 1.00 . A 1 . 43 LYS HG3 1 1
8 13566 1 1 47 LYS HZ1 H 0.453 -24.134 -2.910 1.00 . A 1 . 43 LYS HZ1 1 1
8 13567 1 1 47 LYS HZ2 H -0.086 -24.990 -1.555 1.00 . A 1 . 43 LYS HZ2 1 1
8 13568 1 1 47 LYS HZ3 H 1.560 -24.652 -1.740 1.00 . A 1 . 43 LYS HZ3 1 1
8 13569 1 1 47 LYS N N 2.444 -18.202 0.787 1.00 . A 1 . 43 LYS N 1 1
8 13570 1 1 47 LYS NZ N 0.600 -24.284 -1.891 1.00 . A 1 . 43 LYS NZ 1 1
8 13571 1 1 47 LYS O O 5.415 -19.646 -0.652 1.00 . A 1 . 43 LYS O 1 1
8 13572 1 1 48 PHE C C 6.897 -16.646 0.731 1.00 . A 1 . 44 PHE C 1 1
8 13573 1 1 48 PHE CA C 6.108 -16.896 -0.555 1.00 . A 1 . 44 PHE CA 1 1
8 13574 1 1 48 PHE CB C 5.904 -15.577 -1.283 1.00 . A 1 . 44 PHE CB 1 1
8 13575 1 1 48 PHE CD1 C 7.691 -15.371 -3.033 1.00 . A 1 . 44 PHE CD1 1 1
8 13576 1 1 48 PHE CD2 C 5.451 -15.794 -3.737 1.00 . A 1 . 44 PHE CD2 1 1
8 13577 1 1 48 PHE CE1 C 8.107 -15.375 -4.349 1.00 . A 1 . 44 PHE CE1 1 1
8 13578 1 1 48 PHE CE2 C 5.863 -15.798 -5.056 1.00 . A 1 . 44 PHE CE2 1 1
8 13579 1 1 48 PHE CG C 6.358 -15.581 -2.713 1.00 . A 1 . 44 PHE CG 1 1
8 13580 1 1 48 PHE CZ C 7.193 -15.589 -5.362 1.00 . A 1 . 44 PHE CZ 1 1
8 13581 1 1 48 PHE H H 4.077 -16.907 0.033 1.00 . A 1 . 44 PHE H 1 1
8 13582 1 1 48 PHE HA H 6.653 -17.560 -1.193 1.00 . A 1 . 44 PHE HA 1 1
8 13583 1 1 48 PHE HB2 H 4.859 -15.344 -1.274 1.00 . A 1 . 44 PHE HB2 1 1
8 13584 1 1 48 PHE HB3 H 6.447 -14.807 -0.763 1.00 . A 1 . 44 PHE HB3 1 1
8 13585 1 1 48 PHE HD1 H 8.407 -15.204 -2.243 1.00 . A 1 . 44 PHE HD1 1 1
8 13586 1 1 48 PHE HD2 H 4.411 -15.958 -3.499 1.00 . A 1 . 44 PHE HD2 1 1
8 13587 1 1 48 PHE HE1 H 9.147 -15.208 -4.588 1.00 . A 1 . 44 PHE HE1 1 1
8 13588 1 1 48 PHE HE2 H 5.146 -15.967 -5.846 1.00 . A 1 . 44 PHE HE2 1 1
8 13589 1 1 48 PHE HZ H 7.518 -15.593 -6.393 1.00 . A 1 . 44 PHE HZ 1 1
8 13590 1 1 48 PHE N N 4.808 -17.498 -0.240 1.00 . A 1 . 44 PHE N 1 1
8 13591 1 1 48 PHE O O 8.127 -16.741 0.754 1.00 . A 1 . 44 PHE O 1 1
8 13592 1 1 49 GLY C C 5.570 -15.890 4.086 1.00 . A 1 . 45 GLY C 1 1
8 13593 1 1 49 GLY CA C 6.688 -16.067 3.091 1.00 . A 1 . 45 GLY CA 1 1
8 13594 1 1 49 GLY H H 5.189 -16.275 1.686 1.00 . A 1 . 45 GLY H 1 1
8 13595 1 1 49 GLY HA2 H 7.308 -16.889 3.395 1.00 . A 1 . 45 GLY HA2 1 1
8 13596 1 1 49 GLY HA3 H 7.275 -15.165 3.057 1.00 . A 1 . 45 GLY HA3 1 1
8 13597 1 1 49 GLY N N 6.148 -16.332 1.792 1.00 . A 1 . 45 GLY N 1 1
8 13598 1 1 49 GLY O O 4.433 -16.307 3.834 1.00 . A 1 . 45 GLY O 1 1
8 13599 1 1 50 GLU C C 4.418 -13.586 6.156 1.00 . A 1 . 46 GLU C 1 1
8 13600 1 1 50 GLU CA C 4.923 -15.012 6.237 1.00 . A 1 . 46 GLU CA 1 1
8 13601 1 1 50 GLU CB C 5.484 -15.297 7.626 1.00 . A 1 . 46 GLU CB 1 1
8 13602 1 1 50 GLU CD C 4.899 -15.890 10.021 1.00 . A 1 . 46 GLU CD 1 1
8 13603 1 1 50 GLU CG C 4.389 -15.400 8.679 1.00 . A 1 . 46 GLU CG 1 1
8 13604 1 1 50 GLU H H 6.762 -14.947 5.315 1.00 . A 1 . 46 GLU H 1 1
8 13605 1 1 50 GLU HA H 4.098 -15.676 6.061 1.00 . A 1 . 46 GLU HA 1 1
8 13606 1 1 50 GLU HB2 H 6.030 -16.229 7.601 1.00 . A 1 . 46 GLU HB2 1 1
8 13607 1 1 50 GLU HB3 H 6.155 -14.499 7.908 1.00 . A 1 . 46 GLU HB3 1 1
8 13608 1 1 50 GLU HG2 H 3.947 -14.422 8.807 1.00 . A 1 . 46 GLU HG2 1 1
8 13609 1 1 50 GLU HG3 H 3.631 -16.079 8.318 1.00 . A 1 . 46 GLU HG3 1 1
8 13610 1 1 50 GLU N N 5.882 -15.261 5.201 1.00 . A 1 . 46 GLU N 1 1
8 13611 1 1 50 GLU O O 5.188 -12.628 6.043 1.00 . A 1 . 46 GLU O 1 1
8 13612 1 1 50 GLU OE1 O 5.174 -15.041 10.897 1.00 . A 1 . 46 GLU OE1 1 1
8 13613 1 1 50 GLU OE2 O 5.026 -17.120 10.196 1.00 . A 1 . 46 GLU OE2 1 1
8 13614 1 1 51 ILE C C 1.828 -11.833 7.529 1.00 . A 1 . 47 ILE C 1 1
8 13615 1 1 51 ILE CA C 2.389 -12.230 6.168 1.00 . A 1 . 47 ILE CA 1 1
8 13616 1 1 51 ILE CB C 1.263 -12.265 5.107 1.00 . A 1 . 47 ILE CB 1 1
8 13617 1 1 51 ILE CD1 C 1.132 -13.606 2.933 1.00 . A 1 . 47 ILE CD1 1 1
8 13618 1 1 51 ILE CG1 C 1.866 -12.551 3.745 1.00 . A 1 . 47 ILE CG1 1 1
8 13619 1 1 51 ILE CG2 C 0.464 -10.957 5.056 1.00 . A 1 . 47 ILE CG2 1 1
8 13620 1 1 51 ILE H H 2.626 -14.327 6.340 1.00 . A 1 . 47 ILE H 1 1
8 13621 1 1 51 ILE HA H 3.079 -11.485 5.860 1.00 . A 1 . 47 ILE HA 1 1
8 13622 1 1 51 ILE HB H 0.608 -13.044 5.362 1.00 . A 1 . 47 ILE HB 1 1
8 13623 1 1 51 ILE HD11 H 1.817 -14.094 2.233 1.00 . A 1 . 47 ILE HD11 1 1
8 13624 1 1 51 ILE HD12 H 0.336 -13.143 2.373 1.00 . A 1 . 47 ILE HD12 1 1
8 13625 1 1 51 ILE HD13 H 0.718 -14.354 3.592 1.00 . A 1 . 47 ILE HD13 1 1
8 13626 1 1 51 ILE HG12 H 1.863 -11.643 3.182 1.00 . A 1 . 47 ILE HG12 1 1
8 13627 1 1 51 ILE HG13 H 2.882 -12.875 3.896 1.00 . A 1 . 47 ILE HG13 1 1
8 13628 1 1 51 ILE HG21 H -0.205 -10.977 4.208 1.00 . A 1 . 47 ILE HG21 1 1
8 13629 1 1 51 ILE HG22 H 1.144 -10.124 4.959 1.00 . A 1 . 47 ILE HG22 1 1
8 13630 1 1 51 ILE HG23 H -0.108 -10.851 5.966 1.00 . A 1 . 47 ILE HG23 1 1
8 13631 1 1 51 ILE N N 3.114 -13.499 6.235 1.00 . A 1 . 47 ILE N 1 1
8 13632 1 1 51 ILE O O 1.311 -12.664 8.282 1.00 . A 1 . 47 ILE O 1 1
8 13633 1 1 52 ARG C C 0.034 -9.473 8.850 1.00 . A 1 . 48 ARG C 1 1
8 13634 1 1 52 ARG CA C 1.477 -9.930 9.041 1.00 . A 1 . 48 ARG CA 1 1
8 13635 1 1 52 ARG CB C 2.353 -8.722 9.366 1.00 . A 1 . 48 ARG CB 1 1
8 13636 1 1 52 ARG CD C 3.598 -7.444 11.143 1.00 . A 1 . 48 ARG CD 1 1
8 13637 1 1 52 ARG CG C 2.441 -8.389 10.848 1.00 . A 1 . 48 ARG CG 1 1
8 13638 1 1 52 ARG CZ C 5.917 -7.709 12.006 1.00 . A 1 . 48 ARG CZ 1 1
8 13639 1 1 52 ARG H H 2.450 -9.972 7.178 1.00 . A 1 . 48 ARG H 1 1
8 13640 1 1 52 ARG HA H 1.533 -10.651 9.841 1.00 . A 1 . 48 ARG HA 1 1
8 13641 1 1 52 ARG HB2 H 3.339 -8.907 8.990 1.00 . A 1 . 48 ARG HB2 1 1
8 13642 1 1 52 ARG HB3 H 1.948 -7.863 8.852 1.00 . A 1 . 48 ARG HB3 1 1
8 13643 1 1 52 ARG HD2 H 3.695 -6.749 10.323 1.00 . A 1 . 48 ARG HD2 1 1
8 13644 1 1 52 ARG HD3 H 3.381 -6.902 12.052 1.00 . A 1 . 48 ARG HD3 1 1
8 13645 1 1 52 ARG HE H 4.940 -9.041 10.878 1.00 . A 1 . 48 ARG HE 1 1
8 13646 1 1 52 ARG HG2 H 1.517 -7.920 11.149 1.00 . A 1 . 48 ARG HG2 1 1
8 13647 1 1 52 ARG HG3 H 2.581 -9.304 11.403 1.00 . A 1 . 48 ARG HG3 1 1
8 13648 1 1 52 ARG HH11 H 6.674 -6.202 13.130 1.00 . A 1 . 48 ARG HH11 1 1
8 13649 1 1 52 ARG HH12 H 5.058 -5.958 12.556 1.00 . A 1 . 48 ARG HH12 1 1
8 13650 1 1 52 ARG HH21 H 7.800 -8.116 12.617 1.00 . A 1 . 48 ARG HH21 1 1
8 13651 1 1 52 ARG HH22 H 7.052 -9.343 11.652 1.00 . A 1 . 48 ARG HH22 1 1
8 13652 1 1 52 ARG N N 1.970 -10.542 7.818 1.00 . A 1 . 48 ARG N 1 1
8 13653 1 1 52 ARG NE N 4.866 -8.165 11.310 1.00 . A 1 . 48 ARG NE 1 1
8 13654 1 1 52 ARG NH1 N 5.880 -6.525 12.615 1.00 . A 1 . 48 ARG NH1 1 1
8 13655 1 1 52 ARG NH2 N 7.013 -8.450 12.100 1.00 . A 1 . 48 ARG NH2 1 1
8 13656 1 1 52 ARG O O -0.814 -9.658 9.729 1.00 . A 1 . 48 ARG O 1 1
8 13657 1 1 53 GLU C C -1.577 -8.100 5.803 1.00 . A 1 . 49 GLU C 1 1
8 13658 1 1 53 GLU CA C -1.538 -8.371 7.303 1.00 . A 1 . 49 GLU CA 1 1
8 13659 1 1 53 GLU CB C -1.851 -7.075 8.080 1.00 . A 1 . 49 GLU CB 1 1
8 13660 1 1 53 GLU CD C -3.607 -5.510 9.011 1.00 . A 1 . 49 GLU CD 1 1
8 13661 1 1 53 GLU CG C -3.339 -6.801 8.264 1.00 . A 1 . 49 GLU CG 1 1
8 13662 1 1 53 GLU H H 0.495 -8.846 7.000 1.00 . A 1 . 49 GLU H 1 1
8 13663 1 1 53 GLU HA H -2.277 -9.118 7.547 1.00 . A 1 . 49 GLU HA 1 1
8 13664 1 1 53 GLU HB2 H -1.399 -7.140 9.058 1.00 . A 1 . 49 GLU HB2 1 1
8 13665 1 1 53 GLU HB3 H -1.417 -6.239 7.551 1.00 . A 1 . 49 GLU HB3 1 1
8 13666 1 1 53 GLU HG2 H -3.803 -6.739 7.290 1.00 . A 1 . 49 GLU HG2 1 1
8 13667 1 1 53 GLU HG3 H -3.777 -7.618 8.818 1.00 . A 1 . 49 GLU HG3 1 1
8 13668 1 1 53 GLU N N -0.227 -8.896 7.667 1.00 . A 1 . 49 GLU N 1 1
8 13669 1 1 53 GLU O O -0.542 -7.913 5.173 1.00 . A 1 . 49 GLU O 1 1
8 13670 1 1 53 GLU OE1 O -3.729 -5.556 10.253 1.00 . A 1 . 49 GLU OE1 1 1
8 13671 1 1 53 GLU OE2 O -3.693 -4.451 8.354 1.00 . A 1 . 49 GLU OE2 1 1
8 13672 1 1 54 CYS C C -4.148 -6.817 3.723 1.00 . A 1 . 50 CYS C 1 1
8 13673 1 1 54 CYS CA C -3.021 -7.823 3.864 1.00 . A 1 . 50 CYS CA 1 1
8 13674 1 1 54 CYS CB C -3.341 -9.114 3.107 1.00 . A 1 . 50 CYS CB 1 1
8 13675 1 1 54 CYS H H -3.531 -8.210 5.820 1.00 . A 1 . 50 CYS H 1 1
8 13676 1 1 54 CYS HA H -2.126 -7.393 3.466 1.00 . A 1 . 50 CYS HA 1 1
8 13677 1 1 54 CYS HB2 H -2.484 -9.765 3.157 1.00 . A 1 . 50 CYS HB2 1 1
8 13678 1 1 54 CYS HB3 H -4.185 -9.596 3.574 1.00 . A 1 . 50 CYS HB3 1 1
8 13679 1 1 54 CYS HG H -2.904 -9.626 0.648 1.00 . A 1 . 50 CYS HG 1 1
8 13680 1 1 54 CYS N N -2.782 -8.078 5.260 1.00 . A 1 . 50 CYS N 1 1
8 13681 1 1 54 CYS O O -5.042 -6.734 4.572 1.00 . A 1 . 50 CYS O 1 1
8 13682 1 1 54 CYS SG S -3.739 -8.882 1.356 1.00 . A 1 . 50 CYS SG 1 1
8 13683 1 1 55 MET C C -5.309 -4.879 0.849 1.00 . A 1 . 51 MET C 1 1
8 13684 1 1 55 MET CA C -5.054 -5.022 2.345 1.00 . A 1 . 51 MET CA 1 1
8 13685 1 1 55 MET CB C -4.573 -3.694 2.927 1.00 . A 1 . 51 MET CB 1 1
8 13686 1 1 55 MET CE C -3.608 -0.444 2.860 1.00 . A 1 . 51 MET CE 1 1
8 13687 1 1 55 MET CG C -5.493 -2.498 2.689 1.00 . A 1 . 51 MET CG 1 1
8 13688 1 1 55 MET H H -3.382 -6.244 2.004 1.00 . A 1 . 51 MET H 1 1
8 13689 1 1 55 MET HA H -5.966 -5.280 2.825 1.00 . A 1 . 51 MET HA 1 1
8 13690 1 1 55 MET HB2 H -4.448 -3.813 3.989 1.00 . A 1 . 51 MET HB2 1 1
8 13691 1 1 55 MET HB3 H -3.631 -3.483 2.490 1.00 . A 1 . 51 MET HB3 1 1
8 13692 1 1 55 MET HE1 H -2.861 -1.222 2.814 1.00 . A 1 . 51 MET HE1 1 1
8 13693 1 1 55 MET HE2 H -3.213 0.405 3.399 1.00 . A 1 . 51 MET HE2 1 1
8 13694 1 1 55 MET HE3 H -3.873 -0.141 1.857 1.00 . A 1 . 51 MET HE3 1 1
8 13695 1 1 55 MET HG2 H -5.423 -2.218 1.646 1.00 . A 1 . 51 MET HG2 1 1
8 13696 1 1 55 MET HG3 H -6.509 -2.792 2.912 1.00 . A 1 . 51 MET HG3 1 1
8 13697 1 1 55 MET N N -4.088 -6.069 2.636 1.00 . A 1 . 51 MET N 1 1
8 13698 1 1 55 MET O O -4.385 -4.870 0.034 1.00 . A 1 . 51 MET O 1 1
8 13699 1 1 55 MET SD S -5.065 -1.064 3.702 1.00 . A 1 . 51 MET SD 1 1
8 13700 1 1 56 VAL C C -8.023 -3.387 -0.809 1.00 . A 1 . 52 VAL C 1 1
8 13701 1 1 56 VAL CA C -7.084 -4.593 -0.821 1.00 . A 1 . 52 VAL CA 1 1
8 13702 1 1 56 VAL CB C -7.790 -5.845 -1.372 1.00 . A 1 . 52 VAL CB 1 1
8 13703 1 1 56 VAL CG1 C -8.322 -5.647 -2.791 1.00 . A 1 . 52 VAL CG1 1 1
8 13704 1 1 56 VAL CG2 C -6.849 -7.032 -1.337 1.00 . A 1 . 52 VAL CG2 1 1
8 13705 1 1 56 VAL H H -7.229 -4.897 1.245 1.00 . A 1 . 52 VAL H 1 1
8 13706 1 1 56 VAL HA H -6.252 -4.379 -1.457 1.00 . A 1 . 52 VAL HA 1 1
8 13707 1 1 56 VAL HB H -8.603 -6.044 -0.732 1.00 . A 1 . 52 VAL HB 1 1
8 13708 1 1 56 VAL HG11 H -7.537 -5.249 -3.417 1.00 . A 1 . 52 VAL HG11 1 1
8 13709 1 1 56 VAL HG12 H -9.153 -4.958 -2.772 1.00 . A 1 . 52 VAL HG12 1 1
8 13710 1 1 56 VAL HG13 H -8.651 -6.600 -3.187 1.00 . A 1 . 52 VAL HG13 1 1
8 13711 1 1 56 VAL HG21 H -6.370 -7.078 -0.371 1.00 . A 1 . 52 VAL HG21 1 1
8 13712 1 1 56 VAL HG22 H -6.099 -6.909 -2.103 1.00 . A 1 . 52 VAL HG22 1 1
8 13713 1 1 56 VAL HG23 H -7.403 -7.941 -1.513 1.00 . A 1 . 52 VAL HG23 1 1
8 13714 1 1 56 VAL N N -6.587 -4.796 0.533 1.00 . A 1 . 52 VAL N 1 1
8 13715 1 1 56 VAL O O -8.989 -3.334 -0.042 1.00 . A 1 . 52 VAL O 1 1
8 13716 1 1 57 MET C C -9.827 -1.336 -2.431 1.00 . A 1 . 53 MET C 1 1
8 13717 1 1 57 MET CA C -8.442 -1.166 -1.799 1.00 . A 1 . 53 MET CA 1 1
8 13718 1 1 57 MET CB C -7.617 -0.159 -2.610 1.00 . A 1 . 53 MET CB 1 1
8 13719 1 1 57 MET CE C -7.253 3.159 -0.096 1.00 . A 1 . 53 MET CE 1 1
8 13720 1 1 57 MET CG C -7.024 0.964 -1.771 1.00 . A 1 . 53 MET CG 1 1
8 13721 1 1 57 MET H H -6.938 -2.598 -2.242 1.00 . A 1 . 53 MET H 1 1
8 13722 1 1 57 MET HA H -8.573 -0.770 -0.804 1.00 . A 1 . 53 MET HA 1 1
8 13723 1 1 57 MET HB2 H -6.804 -0.684 -3.092 1.00 . A 1 . 53 MET HB2 1 1
8 13724 1 1 57 MET HB3 H -8.246 0.282 -3.369 1.00 . A 1 . 53 MET HB3 1 1
8 13725 1 1 57 MET HE1 H -6.713 2.666 0.699 1.00 . A 1 . 53 MET HE1 1 1
8 13726 1 1 57 MET HE2 H -7.875 3.937 0.320 1.00 . A 1 . 53 MET HE2 1 1
8 13727 1 1 57 MET HE3 H -6.550 3.593 -0.792 1.00 . A 1 . 53 MET HE3 1 1
8 13728 1 1 57 MET HG2 H -6.383 0.531 -1.017 1.00 . A 1 . 53 MET HG2 1 1
8 13729 1 1 57 MET HG3 H -6.438 1.603 -2.413 1.00 . A 1 . 53 MET HG3 1 1
8 13730 1 1 57 MET N N -7.704 -2.435 -1.669 1.00 . A 1 . 53 MET N 1 1
8 13731 1 1 57 MET O O -9.954 -1.760 -3.586 1.00 . A 1 . 53 MET O 1 1
8 13732 1 1 57 MET SD S -8.280 1.967 -0.951 1.00 . A 1 . 53 MET SD 1 1
8 13733 1 1 58 ARG C C -13.037 0.148 -1.627 1.00 . A 1 . 54 ARG C 1 1
8 13734 1 1 58 ARG CA C -12.253 -1.088 -2.080 1.00 . A 1 . 54 ARG CA 1 1
8 13735 1 1 58 ARG CB C -12.904 -2.357 -1.519 1.00 . A 1 . 54 ARG CB 1 1
8 13736 1 1 58 ARG CD C -14.238 -4.434 -1.967 1.00 . A 1 . 54 ARG CD 1 1
8 13737 1 1 58 ARG CG C -13.717 -3.129 -2.543 1.00 . A 1 . 54 ARG CG 1 1
8 13738 1 1 58 ARG CZ C -14.435 -6.477 -3.374 1.00 . A 1 . 54 ARG CZ 1 1
8 13739 1 1 58 ARG H H -10.671 -0.685 -0.734 1.00 . A 1 . 54 ARG H 1 1
8 13740 1 1 58 ARG HA H -12.262 -1.133 -3.157 1.00 . A 1 . 54 ARG HA 1 1
8 13741 1 1 58 ARG HB2 H -12.129 -3.008 -1.142 1.00 . A 1 . 54 ARG HB2 1 1
8 13742 1 1 58 ARG HB3 H -13.558 -2.082 -0.704 1.00 . A 1 . 54 ARG HB3 1 1
8 13743 1 1 58 ARG HD2 H -13.411 -4.977 -1.535 1.00 . A 1 . 54 ARG HD2 1 1
8 13744 1 1 58 ARG HD3 H -14.961 -4.209 -1.197 1.00 . A 1 . 54 ARG HD3 1 1
8 13745 1 1 58 ARG HE H -15.683 -4.913 -3.416 1.00 . A 1 . 54 ARG HE 1 1
8 13746 1 1 58 ARG HG2 H -14.554 -2.524 -2.855 1.00 . A 1 . 54 ARG HG2 1 1
8 13747 1 1 58 ARG HG3 H -13.090 -3.347 -3.396 1.00 . A 1 . 54 ARG HG3 1 1
8 13748 1 1 58 ARG HH11 H -13.033 -7.919 -3.134 1.00 . A 1 . 54 ARG HH11 1 1
8 13749 1 1 58 ARG HH12 H -12.839 -6.523 -2.127 1.00 . A 1 . 54 ARG HH12 1 1
8 13750 1 1 58 ARG HH21 H -15.915 -6.750 -4.723 1.00 . A 1 . 54 ARG HH21 1 1
8 13751 1 1 58 ARG HH22 H -14.772 -8.046 -4.601 1.00 . A 1 . 54 ARG HH22 1 1
8 13752 1 1 58 ARG N N -10.858 -1.001 -1.643 1.00 . A 1 . 54 ARG N 1 1
8 13753 1 1 58 ARG NE N -14.877 -5.270 -2.989 1.00 . A 1 . 54 ARG NE 1 1
8 13754 1 1 58 ARG NH1 N -13.345 -7.018 -2.833 1.00 . A 1 . 54 ARG NH1 1 1
8 13755 1 1 58 ARG NH2 N -15.095 -7.145 -4.309 1.00 . A 1 . 54 ARG NH2 1 1
8 13756 1 1 58 ARG O O -12.665 0.795 -0.642 1.00 . A 1 . 54 ARG O 1 1
8 13757 1 1 59 ASP C C -16.192 1.159 -1.213 1.00 . A 1 . 55 ASP C 1 1
8 13758 1 1 59 ASP CA C -14.971 1.591 -2.035 1.00 . A 1 . 55 ASP CA 1 1
8 13759 1 1 59 ASP CB C -15.419 2.263 -3.315 1.00 . A 1 . 55 ASP CB 1 1
8 13760 1 1 59 ASP CG C -14.520 3.414 -3.720 1.00 . A 1 . 55 ASP CG 1 1
8 13761 1 1 59 ASP H H -14.373 -0.092 -3.090 1.00 . A 1 . 55 ASP H 1 1
8 13762 1 1 59 ASP HA H -14.387 2.279 -1.482 1.00 . A 1 . 55 ASP HA 1 1
8 13763 1 1 59 ASP HB2 H -15.409 1.536 -4.090 1.00 . A 1 . 55 ASP HB2 1 1
8 13764 1 1 59 ASP HB3 H -16.419 2.631 -3.189 1.00 . A 1 . 55 ASP HB3 1 1
8 13765 1 1 59 ASP N N -14.130 0.455 -2.340 1.00 . A 1 . 55 ASP N 1 1
8 13766 1 1 59 ASP O O -17.018 0.387 -1.700 1.00 . A 1 . 55 ASP O 1 1
8 13767 1 1 59 ASP OD1 O -14.836 4.568 -3.361 1.00 . A 1 . 55 ASP OD1 1 1
8 13768 1 1 59 ASP OD2 O -13.499 3.161 -4.393 1.00 . A 1 . 55 ASP OD2 1 1
8 13769 1 1 60 PRO C C -18.858 1.637 0.370 1.00 . A 1 . 56 PRO C 1 1
8 13770 1 1 60 PRO CA C -17.469 1.279 0.936 1.00 . A 1 . 56 PRO CA 1 1
8 13771 1 1 60 PRO CB C -17.208 2.097 2.208 1.00 . A 1 . 56 PRO CB 1 1
8 13772 1 1 60 PRO CD C -15.351 2.495 0.765 1.00 . A 1 . 56 PRO CD 1 1
8 13773 1 1 60 PRO CG C -15.746 2.364 2.207 1.00 . A 1 . 56 PRO CG 1 1
8 13774 1 1 60 PRO HA H -17.457 0.230 1.183 1.00 . A 1 . 56 PRO HA 1 1
8 13775 1 1 60 PRO HB2 H -17.786 3.013 2.168 1.00 . A 1 . 56 PRO HB2 1 1
8 13776 1 1 60 PRO HB3 H -17.493 1.523 3.075 1.00 . A 1 . 56 PRO HB3 1 1
8 13777 1 1 60 PRO HD2 H -15.437 3.518 0.436 1.00 . A 1 . 56 PRO HD2 1 1
8 13778 1 1 60 PRO HD3 H -14.343 2.131 0.616 1.00 . A 1 . 56 PRO HD3 1 1
8 13779 1 1 60 PRO HG2 H -15.542 3.283 2.741 1.00 . A 1 . 56 PRO HG2 1 1
8 13780 1 1 60 PRO HG3 H -15.220 1.538 2.660 1.00 . A 1 . 56 PRO HG3 1 1
8 13781 1 1 60 PRO N N -16.324 1.630 0.060 1.00 . A 1 . 56 PRO N 1 1
8 13782 1 1 60 PRO O O -19.874 1.242 0.952 1.00 . A 1 . 56 PRO O 1 1
8 13783 1 1 61 THR C C -20.828 1.686 -2.201 1.00 . A 1 . 57 THR C 1 1
8 13784 1 1 61 THR CA C -20.177 2.786 -1.354 1.00 . A 1 . 57 THR CA 1 1
8 13785 1 1 61 THR CB C -20.014 4.049 -2.228 1.00 . A 1 . 57 THR CB 1 1
8 13786 1 1 61 THR CG2 C -19.819 5.292 -1.369 1.00 . A 1 . 57 THR CG2 1 1
8 13787 1 1 61 THR H H -18.075 2.632 -1.195 1.00 . A 1 . 57 THR H 1 1
8 13788 1 1 61 THR HA H -20.834 3.030 -0.545 1.00 . A 1 . 57 THR HA 1 1
8 13789 1 1 61 THR HB H -20.913 4.175 -2.816 1.00 . A 1 . 57 THR HB 1 1
8 13790 1 1 61 THR HG1 H -18.929 3.023 -3.517 1.00 . A 1 . 57 THR HG1 1 1
8 13791 1 1 61 THR HG21 H -20.679 5.425 -0.729 1.00 . A 1 . 57 THR HG21 1 1
8 13792 1 1 61 THR HG22 H -19.707 6.156 -2.007 1.00 . A 1 . 57 THR HG22 1 1
8 13793 1 1 61 THR HG23 H -18.933 5.174 -0.763 1.00 . A 1 . 57 THR HG23 1 1
8 13794 1 1 61 THR N N -18.905 2.374 -0.756 1.00 . A 1 . 57 THR N 1 1
8 13795 1 1 61 THR O O -22.034 1.449 -2.095 1.00 . A 1 . 57 THR O 1 1
8 13796 1 1 61 THR OG1 O -18.899 3.894 -3.115 1.00 . A 1 . 57 THR OG1 1 1
8 13797 1 1 62 THR C C -19.642 -1.314 -3.813 1.00 . A 1 . 58 THR C 1 1
8 13798 1 1 62 THR CA C -20.511 -0.055 -3.912 1.00 . A 1 . 58 THR CA 1 1
8 13799 1 1 62 THR CB C -20.574 0.400 -5.391 1.00 . A 1 . 58 THR CB 1 1
8 13800 1 1 62 THR CG2 C -21.479 1.613 -5.547 1.00 . A 1 . 58 THR CG2 1 1
8 13801 1 1 62 THR H H -19.086 1.294 -3.106 1.00 . A 1 . 58 THR H 1 1
8 13802 1 1 62 THR HA H -21.513 -0.303 -3.596 1.00 . A 1 . 58 THR HA 1 1
8 13803 1 1 62 THR HB H -20.974 -0.408 -5.985 1.00 . A 1 . 58 THR HB 1 1
8 13804 1 1 62 THR HG1 H -18.676 -0.023 -5.735 1.00 . A 1 . 58 THR HG1 1 1
8 13805 1 1 62 THR HG21 H -22.499 1.332 -5.336 1.00 . A 1 . 58 THR HG21 1 1
8 13806 1 1 62 THR HG22 H -21.408 1.991 -6.556 1.00 . A 1 . 58 THR HG22 1 1
8 13807 1 1 62 THR HG23 H -21.163 2.377 -4.849 1.00 . A 1 . 58 THR HG23 1 1
8 13808 1 1 62 THR N N -20.023 1.027 -3.042 1.00 . A 1 . 58 THR N 1 1
8 13809 1 1 62 THR O O -19.974 -2.353 -4.393 1.00 . A 1 . 58 THR O 1 1
8 13810 1 1 62 THR OG1 O -19.261 0.727 -5.869 1.00 . A 1 . 58 THR OG1 1 1
8 13811 1 1 63 LYS C C -16.976 -2.778 -4.213 1.00 . A 1 . 59 LYS C 1 1
8 13812 1 1 63 LYS CA C -17.546 -2.305 -2.880 1.00 . A 1 . 59 LYS CA 1 1
8 13813 1 1 63 LYS CB C -18.133 -3.444 -2.042 1.00 . A 1 . 59 LYS CB 1 1
8 13814 1 1 63 LYS CD C -19.657 -3.036 -0.087 1.00 . A 1 . 59 LYS CD 1 1
8 13815 1 1 63 LYS CE C -19.748 -2.426 1.302 1.00 . A 1 . 59 LYS CE 1 1
8 13816 1 1 63 LYS CG C -18.222 -3.050 -0.585 1.00 . A 1 . 59 LYS CG 1 1
8 13817 1 1 63 LYS H H -18.352 -0.358 -2.611 1.00 . A 1 . 59 LYS H 1 1
8 13818 1 1 63 LYS HA H -16.720 -1.877 -2.325 1.00 . A 1 . 59 LYS HA 1 1
8 13819 1 1 63 LYS HB2 H -19.125 -3.679 -2.404 1.00 . A 1 . 59 LYS HB2 1 1
8 13820 1 1 63 LYS HB3 H -17.501 -4.316 -2.130 1.00 . A 1 . 59 LYS HB3 1 1
8 13821 1 1 63 LYS HD2 H -20.258 -2.451 -0.767 1.00 . A 1 . 59 LYS HD2 1 1
8 13822 1 1 63 LYS HD3 H -20.027 -4.049 -0.053 1.00 . A 1 . 59 LYS HD3 1 1
8 13823 1 1 63 LYS HE2 H -19.182 -3.039 1.987 1.00 . A 1 . 59 LYS HE2 1 1
8 13824 1 1 63 LYS HE3 H -19.323 -1.434 1.272 1.00 . A 1 . 59 LYS HE3 1 1
8 13825 1 1 63 LYS HG2 H -17.645 -3.740 0.008 1.00 . A 1 . 59 LYS HG2 1 1
8 13826 1 1 63 LYS HG3 H -17.809 -2.052 -0.492 1.00 . A 1 . 59 LYS HG3 1 1
8 13827 1 1 63 LYS HZ1 H -21.712 -1.733 1.144 1.00 . A 1 . 59 LYS HZ1 1 1
8 13828 1 1 63 LYS HZ2 H -21.181 -1.929 2.738 1.00 . A 1 . 59 LYS HZ2 1 1
8 13829 1 1 63 LYS HZ3 H -21.584 -3.284 1.811 1.00 . A 1 . 59 LYS HZ3 1 1
8 13830 1 1 63 LYS N N -18.524 -1.209 -3.068 1.00 . A 1 . 59 LYS N 1 1
8 13831 1 1 63 LYS NZ N -21.155 -2.338 1.782 1.00 . A 1 . 59 LYS NZ 1 1
8 13832 1 1 63 LYS O O -16.979 -3.967 -4.558 1.00 . A 1 . 59 LYS O 1 1
8 13833 1 1 64 ARG C C -14.342 -2.011 -6.145 1.00 . A 1 . 60 ARG C 1 1
8 13834 1 1 64 ARG CA C -15.869 -1.971 -6.252 1.00 . A 1 . 60 ARG CA 1 1
8 13835 1 1 64 ARG CB C -16.327 -0.853 -7.211 1.00 . A 1 . 60 ARG CB 1 1
8 13836 1 1 64 ARG CD C -16.321 1.603 -7.833 1.00 . A 1 . 60 ARG CD 1 1
8 13837 1 1 64 ARG CG C -16.016 0.578 -6.751 1.00 . A 1 . 60 ARG CG 1 1
8 13838 1 1 64 ARG CZ C -18.367 2.198 -9.119 1.00 . A 1 . 60 ARG CZ 1 1
8 13839 1 1 64 ARG H H -16.530 -0.882 -4.562 1.00 . A 1 . 60 ARG H 1 1
8 13840 1 1 64 ARG HA H -16.212 -2.921 -6.641 1.00 . A 1 . 60 ARG HA 1 1
8 13841 1 1 64 ARG HB2 H -15.855 -1.004 -8.169 1.00 . A 1 . 60 ARG HB2 1 1
8 13842 1 1 64 ARG HB3 H -17.396 -0.935 -7.332 1.00 . A 1 . 60 ARG HB3 1 1
8 13843 1 1 64 ARG HD2 H -15.834 2.532 -7.578 1.00 . A 1 . 60 ARG HD2 1 1
8 13844 1 1 64 ARG HD3 H -15.932 1.241 -8.774 1.00 . A 1 . 60 ARG HD3 1 1
8 13845 1 1 64 ARG HE H -18.313 1.745 -7.173 1.00 . A 1 . 60 ARG HE 1 1
8 13846 1 1 64 ARG HG2 H -16.619 0.801 -5.883 1.00 . A 1 . 60 ARG HG2 1 1
8 13847 1 1 64 ARG HG3 H -14.970 0.642 -6.489 1.00 . A 1 . 60 ARG HG3 1 1
8 13848 1 1 64 ARG HH11 H -18.142 2.615 -11.089 1.00 . A 1 . 60 ARG HH11 1 1
8 13849 1 1 64 ARG HH12 H -16.684 2.207 -10.248 1.00 . A 1 . 60 ARG HH12 1 1
8 13850 1 1 64 ARG HH21 H -20.210 2.285 -8.292 1.00 . A 1 . 60 ARG HH21 1 1
8 13851 1 1 64 ARG HH22 H -20.135 2.659 -9.982 1.00 . A 1 . 60 ARG HH22 1 1
8 13852 1 1 64 ARG N N -16.478 -1.786 -4.936 1.00 . A 1 . 60 ARG N 1 1
8 13853 1 1 64 ARG NE N -17.762 1.847 -7.977 1.00 . A 1 . 60 ARG NE 1 1
8 13854 1 1 64 ARG NH1 N -17.674 2.353 -10.246 1.00 . A 1 . 60 ARG NH1 1 1
8 13855 1 1 64 ARG NH2 N -19.678 2.397 -9.133 1.00 . A 1 . 60 ARG NH2 1 1
8 13856 1 1 64 ARG O O -13.738 -1.137 -5.517 1.00 . A 1 . 60 ARG O 1 1
8 13857 1 1 65 SER C C -11.628 -2.530 -7.958 1.00 . A 1 . 61 SER C 1 1
8 13858 1 1 65 SER CA C -12.277 -3.194 -6.745 1.00 . A 1 . 61 SER CA 1 1
8 13859 1 1 65 SER CB C -11.917 -4.680 -6.713 1.00 . A 1 . 61 SER CB 1 1
8 13860 1 1 65 SER H H -14.277 -3.681 -7.249 1.00 . A 1 . 61 SER H 1 1
8 13861 1 1 65 SER HA H -11.900 -2.724 -5.847 1.00 . A 1 . 61 SER HA 1 1
8 13862 1 1 65 SER HB2 H -12.304 -5.162 -7.598 1.00 . A 1 . 61 SER HB2 1 1
8 13863 1 1 65 SER HB3 H -10.842 -4.787 -6.688 1.00 . A 1 . 61 SER HB3 1 1
8 13864 1 1 65 SER HG H -11.858 -5.987 -5.255 1.00 . A 1 . 61 SER HG 1 1
8 13865 1 1 65 SER N N -13.732 -3.027 -6.765 1.00 . A 1 . 61 SER N 1 1
8 13866 1 1 65 SER O O -12.180 -2.570 -9.063 1.00 . A 1 . 61 SER O 1 1
8 13867 1 1 65 SER OG O -12.465 -5.314 -5.571 1.00 . A 1 . 61 SER OG 1 1
8 13868 1 1 66 ARG C C -8.639 -2.160 -9.408 1.00 . A 1 . 62 ARG C 1 1
8 13869 1 1 66 ARG CA C -9.715 -1.246 -8.811 1.00 . A 1 . 62 ARG CA 1 1
8 13870 1 1 66 ARG CB C -9.087 0.053 -8.293 1.00 . A 1 . 62 ARG CB 1 1
8 13871 1 1 66 ARG CD C -9.407 2.484 -7.709 1.00 . A 1 . 62 ARG CD 1 1
8 13872 1 1 66 ARG CG C -10.076 1.208 -8.196 1.00 . A 1 . 62 ARG CG 1 1
8 13873 1 1 66 ARG CZ C -10.113 4.786 -7.077 1.00 . A 1 . 62 ARG CZ 1 1
8 13874 1 1 66 ARG H H -10.084 -1.922 -6.834 1.00 . A 1 . 62 ARG H 1 1
8 13875 1 1 66 ARG HA H -10.422 -1.004 -9.588 1.00 . A 1 . 62 ARG HA 1 1
8 13876 1 1 66 ARG HB2 H -8.678 -0.127 -7.310 1.00 . A 1 . 62 ARG HB2 1 1
8 13877 1 1 66 ARG HB3 H -8.289 0.345 -8.959 1.00 . A 1 . 62 ARG HB3 1 1
8 13878 1 1 66 ARG HD2 H -9.040 2.324 -6.705 1.00 . A 1 . 62 ARG HD2 1 1
8 13879 1 1 66 ARG HD3 H -8.580 2.714 -8.363 1.00 . A 1 . 62 ARG HD3 1 1
8 13880 1 1 66 ARG HE H -11.179 3.510 -8.188 1.00 . A 1 . 62 ARG HE 1 1
8 13881 1 1 66 ARG HG2 H -10.500 1.388 -9.171 1.00 . A 1 . 62 ARG HG2 1 1
8 13882 1 1 66 ARG HG3 H -10.862 0.938 -7.505 1.00 . A 1 . 62 ARG HG3 1 1
8 13883 1 1 66 ARG HH11 H -8.839 5.876 -5.938 1.00 . A 1 . 62 ARG HH11 1 1
8 13884 1 1 66 ARG HH12 H -8.293 4.283 -6.341 1.00 . A 1 . 62 ARG HH12 1 1
8 13885 1 1 66 ARG HH21 H -11.870 5.601 -7.655 1.00 . A 1 . 62 ARG HH21 1 1
8 13886 1 1 66 ARG HH22 H -10.863 6.621 -6.681 1.00 . A 1 . 62 ARG HH22 1 1
8 13887 1 1 66 ARG N N -10.458 -1.920 -7.740 1.00 . A 1 . 62 ARG N 1 1
8 13888 1 1 66 ARG NE N -10.336 3.621 -7.702 1.00 . A 1 . 62 ARG NE 1 1
8 13889 1 1 66 ARG NH1 N -8.988 4.999 -6.396 1.00 . A 1 . 62 ARG NH1 1 1
8 13890 1 1 66 ARG NH2 N -11.023 5.748 -7.144 1.00 . A 1 . 62 ARG NH2 1 1
8 13891 1 1 66 ARG O O -8.046 -1.837 -10.441 1.00 . A 1 . 62 ARG O 1 1
8 13892 1 1 67 GLY C C -6.031 -4.056 -8.639 1.00 . A 1 . 63 GLY C 1 1
8 13893 1 1 67 GLY CA C -7.421 -4.271 -9.213 1.00 . A 1 . 63 GLY CA 1 1
8 13894 1 1 67 GLY H H -8.911 -3.487 -7.932 1.00 . A 1 . 63 GLY H 1 1
8 13895 1 1 67 GLY HA2 H -7.757 -5.261 -8.939 1.00 . A 1 . 63 GLY HA2 1 1
8 13896 1 1 67 GLY HA3 H -7.365 -4.213 -10.290 1.00 . A 1 . 63 GLY HA3 1 1
8 13897 1 1 67 GLY N N -8.405 -3.302 -8.747 1.00 . A 1 . 63 GLY N 1 1
8 13898 1 1 67 GLY O O -5.039 -4.306 -9.328 1.00 . A 1 . 63 GLY O 1 1
8 13899 1 1 68 PHE C C -4.798 -3.420 -5.194 1.00 . A 1 . 64 PHE C 1 1
8 13900 1 1 68 PHE CA C -4.664 -3.335 -6.720 1.00 . A 1 . 64 PHE CA 1 1
8 13901 1 1 68 PHE CB C -4.045 -1.992 -7.169 1.00 . A 1 . 64 PHE CB 1 1
8 13902 1 1 68 PHE CD1 C -4.360 -0.386 -5.284 1.00 . A 1 . 64 PHE CD1 1 1
8 13903 1 1 68 PHE CD2 C -5.531 0.023 -7.310 1.00 . A 1 . 64 PHE CD2 1 1
8 13904 1 1 68 PHE CE1 C -4.908 0.750 -4.723 1.00 . A 1 . 64 PHE CE1 1 1
8 13905 1 1 68 PHE CE2 C -6.090 1.164 -6.762 1.00 . A 1 . 64 PHE CE2 1 1
8 13906 1 1 68 PHE CG C -4.667 -0.757 -6.574 1.00 . A 1 . 64 PHE CG 1 1
8 13907 1 1 68 PHE CZ C -5.777 1.529 -5.464 1.00 . A 1 . 64 PHE CZ 1 1
8 13908 1 1 68 PHE H H -6.781 -3.362 -6.906 1.00 . A 1 . 64 PHE H 1 1
8 13909 1 1 68 PHE HA H -4.003 -4.115 -7.026 1.00 . A 1 . 64 PHE HA 1 1
8 13910 1 1 68 PHE HB2 H -3.003 -1.990 -6.907 1.00 . A 1 . 64 PHE HB2 1 1
8 13911 1 1 68 PHE HB3 H -4.131 -1.917 -8.244 1.00 . A 1 . 64 PHE HB3 1 1
8 13912 1 1 68 PHE HD1 H -3.691 -1.016 -4.715 1.00 . A 1 . 64 PHE HD1 1 1
8 13913 1 1 68 PHE HD2 H -5.772 -0.270 -8.319 1.00 . A 1 . 64 PHE HD2 1 1
8 13914 1 1 68 PHE HE1 H -4.656 1.029 -3.711 1.00 . A 1 . 64 PHE HE1 1 1
8 13915 1 1 68 PHE HE2 H -6.767 1.768 -7.344 1.00 . A 1 . 64 PHE HE2 1 1
8 13916 1 1 68 PHE HZ H -6.208 2.419 -5.032 1.00 . A 1 . 64 PHE HZ 1 1
8 13917 1 1 68 PHE N N -5.952 -3.569 -7.388 1.00 . A 1 . 64 PHE N 1 1
8 13918 1 1 68 PHE O O -5.866 -3.135 -4.643 1.00 . A 1 . 64 PHE O 1 1
8 13919 1 1 69 GLY C C -2.256 -3.962 -2.589 1.00 . A 1 . 65 GLY C 1 1
8 13920 1 1 69 GLY CA C -3.675 -3.936 -3.103 1.00 . A 1 . 65 GLY CA 1 1
8 13921 1 1 69 GLY H H -2.885 -4.011 -5.012 1.00 . A 1 . 65 GLY H 1 1
8 13922 1 1 69 GLY HA2 H -4.188 -3.096 -2.677 1.00 . A 1 . 65 GLY HA2 1 1
8 13923 1 1 69 GLY HA3 H -4.174 -4.847 -2.812 1.00 . A 1 . 65 GLY HA3 1 1
8 13924 1 1 69 GLY N N -3.701 -3.814 -4.528 1.00 . A 1 . 65 GLY N 1 1
8 13925 1 1 69 GLY O O -1.320 -3.625 -3.313 1.00 . A 1 . 65 GLY O 1 1
8 13926 1 1 70 PHE C C -0.858 -5.659 0.237 1.00 . A 1 . 66 PHE C 1 1
8 13927 1 1 70 PHE CA C -0.873 -4.410 -0.637 1.00 . A 1 . 66 PHE CA 1 1
8 13928 1 1 70 PHE CB C -0.713 -3.193 0.246 1.00 . A 1 . 66 PHE CB 1 1
8 13929 1 1 70 PHE CD1 C -1.618 -1.230 -1.015 1.00 . A 1 . 66 PHE CD1 1 1
8 13930 1 1 70 PHE CD2 C 0.734 -1.334 -0.632 1.00 . A 1 . 66 PHE CD2 1 1
8 13931 1 1 70 PHE CE1 C -1.464 -0.031 -1.682 1.00 . A 1 . 66 PHE CE1 1 1
8 13932 1 1 70 PHE CE2 C 0.896 -0.134 -1.299 1.00 . A 1 . 66 PHE CE2 1 1
8 13933 1 1 70 PHE CG C -0.525 -1.894 -0.485 1.00 . A 1 . 66 PHE CG 1 1
8 13934 1 1 70 PHE CZ C -0.204 0.519 -1.824 1.00 . A 1 . 66 PHE CZ 1 1
8 13935 1 1 70 PHE H H -2.886 -4.483 -0.815 1.00 . A 1 . 66 PHE H 1 1
8 13936 1 1 70 PHE HA H -0.083 -4.442 -1.344 1.00 . A 1 . 66 PHE HA 1 1
8 13937 1 1 70 PHE HB2 H -1.594 -3.105 0.835 1.00 . A 1 . 66 PHE HB2 1 1
8 13938 1 1 70 PHE HB3 H 0.115 -3.350 0.886 1.00 . A 1 . 66 PHE HB3 1 1
8 13939 1 1 70 PHE HD1 H -2.602 -1.671 -0.906 1.00 . A 1 . 66 PHE HD1 1 1
8 13940 1 1 70 PHE HD2 H 1.593 -1.846 -0.228 1.00 . A 1 . 66 PHE HD2 1 1
8 13941 1 1 70 PHE HE1 H -2.325 0.477 -2.091 1.00 . A 1 . 66 PHE HE1 1 1
8 13942 1 1 70 PHE HE2 H 1.882 0.294 -1.410 1.00 . A 1 . 66 PHE HE2 1 1
8 13943 1 1 70 PHE HZ H -0.080 1.457 -2.345 1.00 . A 1 . 66 PHE HZ 1 1
8 13944 1 1 70 PHE N N -2.119 -4.314 -1.323 1.00 . A 1 . 66 PHE N 1 1
8 13945 1 1 70 PHE O O -1.903 -6.254 0.519 1.00 . A 1 . 66 PHE O 1 1
8 13946 1 1 71 VAL C C 1.707 -6.856 2.427 1.00 . A 1 . 67 VAL C 1 1
8 13947 1 1 71 VAL CA C 0.552 -7.190 1.524 1.00 . A 1 . 67 VAL CA 1 1
8 13948 1 1 71 VAL CB C 0.818 -8.531 0.773 1.00 . A 1 . 67 VAL CB 1 1
8 13949 1 1 71 VAL CG1 C 1.256 -9.647 1.734 1.00 . A 1 . 67 VAL CG1 1 1
8 13950 1 1 71 VAL CG2 C -0.413 -8.982 -0.010 1.00 . A 1 . 67 VAL CG2 1 1
8 13951 1 1 71 VAL H H 1.107 -5.533 0.352 1.00 . A 1 . 67 VAL H 1 1
8 13952 1 1 71 VAL HA H -0.329 -7.297 2.150 1.00 . A 1 . 67 VAL HA 1 1
8 13953 1 1 71 VAL HB H 1.618 -8.362 0.072 1.00 . A 1 . 67 VAL HB 1 1
8 13954 1 1 71 VAL HG11 H 2.335 -9.708 1.751 1.00 . A 1 . 67 VAL HG11 1 1
8 13955 1 1 71 VAL HG12 H 0.847 -10.590 1.402 1.00 . A 1 . 67 VAL HG12 1 1
8 13956 1 1 71 VAL HG13 H 0.895 -9.428 2.733 1.00 . A 1 . 67 VAL HG13 1 1
8 13957 1 1 71 VAL HG21 H -0.160 -9.842 -0.614 1.00 . A 1 . 67 VAL HG21 1 1
8 13958 1 1 71 VAL HG22 H -0.753 -8.179 -0.649 1.00 . A 1 . 67 VAL HG22 1 1
8 13959 1 1 71 VAL HG23 H -1.199 -9.246 0.679 1.00 . A 1 . 67 VAL HG23 1 1
8 13960 1 1 71 VAL N N 0.337 -6.047 0.643 1.00 . A 1 . 67 VAL N 1 1
8 13961 1 1 71 VAL O O 2.755 -6.380 1.984 1.00 . A 1 . 67 VAL O 1 1
8 13962 1 1 72 THR C C 3.106 -8.089 5.225 1.00 . A 1 . 68 THR C 1 1
8 13963 1 1 72 THR CA C 2.442 -6.835 4.708 1.00 . A 1 . 68 THR CA 1 1
8 13964 1 1 72 THR CB C 1.780 -6.082 5.844 1.00 . A 1 . 68 THR CB 1 1
8 13965 1 1 72 THR CG2 C 2.815 -5.258 6.599 1.00 . A 1 . 68 THR CG2 1 1
8 13966 1 1 72 THR H H 0.639 -7.547 3.941 1.00 . A 1 . 68 THR H 1 1
8 13967 1 1 72 THR HA H 3.187 -6.201 4.290 1.00 . A 1 . 68 THR HA 1 1
8 13968 1 1 72 THR HB H 1.354 -6.803 6.503 1.00 . A 1 . 68 THR HB 1 1
8 13969 1 1 72 THR HG1 H 0.379 -5.661 4.500 1.00 . A 1 . 68 THR HG1 1 1
8 13970 1 1 72 THR HG21 H 2.652 -4.207 6.412 1.00 . A 1 . 68 THR HG21 1 1
8 13971 1 1 72 THR HG22 H 3.807 -5.544 6.250 1.00 . A 1 . 68 THR HG22 1 1
8 13972 1 1 72 THR HG23 H 2.736 -5.459 7.659 1.00 . A 1 . 68 THR HG23 1 1
8 13973 1 1 72 THR N N 1.485 -7.125 3.688 1.00 . A 1 . 68 THR N 1 1
8 13974 1 1 72 THR O O 2.518 -8.864 5.980 1.00 . A 1 . 68 THR O 1 1
8 13975 1 1 72 THR OG1 O 0.738 -5.248 5.310 1.00 . A 1 . 68 THR OG1 1 1
8 13976 1 1 73 PHE C C 5.833 -9.165 6.556 1.00 . A 1 . 69 PHE C 1 1
8 13977 1 1 73 PHE CA C 5.165 -9.377 5.199 1.00 . A 1 . 69 PHE CA 1 1
8 13978 1 1 73 PHE CB C 6.207 -9.633 4.127 1.00 . A 1 . 69 PHE CB 1 1
8 13979 1 1 73 PHE CD1 C 5.196 -9.926 1.866 1.00 . A 1 . 69 PHE CD1 1 1
8 13980 1 1 73 PHE CD2 C 5.656 -11.875 3.156 1.00 . A 1 . 69 PHE CD2 1 1
8 13981 1 1 73 PHE CE1 C 4.693 -10.713 0.850 1.00 . A 1 . 69 PHE CE1 1 1
8 13982 1 1 73 PHE CE2 C 5.157 -12.670 2.147 1.00 . A 1 . 69 PHE CE2 1 1
8 13983 1 1 73 PHE CG C 5.683 -10.496 3.025 1.00 . A 1 . 69 PHE CG 1 1
8 13984 1 1 73 PHE CZ C 4.675 -12.091 0.992 1.00 . A 1 . 69 PHE CZ 1 1
8 13985 1 1 73 PHE H H 4.721 -7.595 4.197 1.00 . A 1 . 69 PHE H 1 1
8 13986 1 1 73 PHE HA H 4.516 -10.227 5.248 1.00 . A 1 . 69 PHE HA 1 1
8 13987 1 1 73 PHE HB2 H 6.516 -8.691 3.699 1.00 . A 1 . 69 PHE HB2 1 1
8 13988 1 1 73 PHE HB3 H 7.052 -10.118 4.566 1.00 . A 1 . 69 PHE HB3 1 1
8 13989 1 1 73 PHE HD1 H 5.211 -8.848 1.760 1.00 . A 1 . 69 PHE HD1 1 1
8 13990 1 1 73 PHE HD2 H 6.033 -12.328 4.062 1.00 . A 1 . 69 PHE HD2 1 1
8 13991 1 1 73 PHE HE1 H 4.316 -10.255 -0.051 1.00 . A 1 . 69 PHE HE1 1 1
8 13992 1 1 73 PHE HE2 H 5.144 -13.745 2.260 1.00 . A 1 . 69 PHE HE2 1 1
8 13993 1 1 73 PHE HZ H 4.288 -12.713 0.203 1.00 . A 1 . 69 PHE HZ 1 1
8 13994 1 1 73 PHE N N 4.351 -8.248 4.813 1.00 . A 1 . 69 PHE N 1 1
8 13995 1 1 73 PHE O O 6.506 -8.153 6.774 1.00 . A 1 . 69 PHE O 1 1
8 13996 1 1 74 ALA C C 7.721 -10.323 8.857 1.00 . A 1 . 70 ALA C 1 1
8 13997 1 1 74 ALA CA C 6.212 -10.077 8.817 1.00 . A 1 . 70 ALA CA 1 1
8 13998 1 1 74 ALA CB C 5.474 -11.032 9.746 1.00 . A 1 . 70 ALA CB 1 1
8 13999 1 1 74 ALA H H 5.066 -10.889 7.234 1.00 . A 1 . 70 ALA H 1 1
8 14000 1 1 74 ALA HA H 6.051 -9.093 9.152 1.00 . A 1 . 70 ALA HA 1 1
8 14001 1 1 74 ALA HB1 H 5.804 -10.872 10.762 1.00 . A 1 . 70 ALA HB1 1 1
8 14002 1 1 74 ALA HB2 H 5.684 -12.049 9.455 1.00 . A 1 . 70 ALA HB2 1 1
8 14003 1 1 74 ALA HB3 H 4.412 -10.850 9.680 1.00 . A 1 . 70 ALA HB3 1 1
8 14004 1 1 74 ALA N N 5.639 -10.135 7.466 1.00 . A 1 . 70 ALA N 1 1
8 14005 1 1 74 ALA O O 8.342 -10.346 9.926 1.00 . A 1 . 70 ALA O 1 1
8 14006 1 1 75 ASP C C 10.251 -9.802 6.407 1.00 . A 1 . 71 ASP C 1 1
8 14007 1 1 75 ASP CA C 9.693 -10.719 7.492 1.00 . A 1 . 71 ASP CA 1 1
8 14008 1 1 75 ASP CB C 9.934 -12.159 7.073 1.00 . A 1 . 71 ASP CB 1 1
8 14009 1 1 75 ASP CG C 11.334 -12.672 7.386 1.00 . A 1 . 71 ASP CG 1 1
8 14010 1 1 75 ASP H H 7.716 -10.477 6.912 1.00 . A 1 . 71 ASP H 1 1
8 14011 1 1 75 ASP HA H 10.179 -10.531 8.418 1.00 . A 1 . 71 ASP HA 1 1
8 14012 1 1 75 ASP HB2 H 9.236 -12.768 7.574 1.00 . A 1 . 71 ASP HB2 1 1
8 14013 1 1 75 ASP HB3 H 9.766 -12.235 6.013 1.00 . A 1 . 71 ASP HB3 1 1
8 14014 1 1 75 ASP N N 8.281 -10.493 7.678 1.00 . A 1 . 71 ASP N 1 1
8 14015 1 1 75 ASP O O 9.645 -9.687 5.335 1.00 . A 1 . 71 ASP O 1 1
8 14016 1 1 75 ASP OD1 O 11.908 -13.373 6.529 1.00 . A 1 . 71 ASP OD1 1 1
8 14017 1 1 75 ASP OD2 O 11.849 -12.385 8.489 1.00 . A 1 . 71 ASP OD2 1 1
8 14018 1 1 76 PRO C C 12.707 -9.096 4.551 1.00 . A 1 . 72 PRO C 1 1
8 14019 1 1 76 PRO CA C 12.042 -8.277 5.640 1.00 . A 1 . 72 PRO CA 1 1
8 14020 1 1 76 PRO CB C 13.112 -7.516 6.400 1.00 . A 1 . 72 PRO CB 1 1
8 14021 1 1 76 PRO CD C 12.168 -9.095 7.923 1.00 . A 1 . 72 PRO CD 1 1
8 14022 1 1 76 PRO CG C 12.871 -7.774 7.848 1.00 . A 1 . 72 PRO CG 1 1
8 14023 1 1 76 PRO HA H 11.351 -7.592 5.199 1.00 . A 1 . 72 PRO HA 1 1
8 14024 1 1 76 PRO HB2 H 14.072 -7.870 6.080 1.00 . A 1 . 72 PRO HB2 1 1
8 14025 1 1 76 PRO HB3 H 13.020 -6.485 6.174 1.00 . A 1 . 72 PRO HB3 1 1
8 14026 1 1 76 PRO HD2 H 12.882 -9.904 7.968 1.00 . A 1 . 72 PRO HD2 1 1
8 14027 1 1 76 PRO HD3 H 11.509 -9.117 8.775 1.00 . A 1 . 72 PRO HD3 1 1
8 14028 1 1 76 PRO HG2 H 13.816 -7.818 8.376 1.00 . A 1 . 72 PRO HG2 1 1
8 14029 1 1 76 PRO HG3 H 12.244 -6.999 8.263 1.00 . A 1 . 72 PRO HG3 1 1
8 14030 1 1 76 PRO N N 11.405 -9.127 6.654 1.00 . A 1 . 72 PRO N 1 1
8 14031 1 1 76 PRO O O 13.034 -8.584 3.475 1.00 . A 1 . 72 PRO O 1 1
8 14032 1 1 77 ALA C C 12.610 -11.765 2.832 1.00 . A 1 . 73 ALA C 1 1
8 14033 1 1 77 ALA CA C 13.545 -11.311 3.940 1.00 . A 1 . 73 ALA CA 1 1
8 14034 1 1 77 ALA CB C 14.111 -12.505 4.690 1.00 . A 1 . 73 ALA CB 1 1
8 14035 1 1 77 ALA H H 12.563 -10.705 5.720 1.00 . A 1 . 73 ALA H 1 1
8 14036 1 1 77 ALA HA H 14.353 -10.786 3.493 1.00 . A 1 . 73 ALA HA 1 1
8 14037 1 1 77 ALA HB1 H 13.302 -13.073 5.125 1.00 . A 1 . 73 ALA HB1 1 1
8 14038 1 1 77 ALA HB2 H 14.770 -12.159 5.474 1.00 . A 1 . 73 ALA HB2 1 1
8 14039 1 1 77 ALA HB3 H 14.663 -13.132 4.006 1.00 . A 1 . 73 ALA HB3 1 1
8 14040 1 1 77 ALA N N 12.899 -10.379 4.856 1.00 . A 1 . 73 ALA N 1 1
8 14041 1 1 77 ALA O O 13.052 -12.072 1.721 1.00 . A 1 . 73 ALA O 1 1
8 14042 1 1 78 SER C C 10.127 -11.163 1.072 1.00 . A 1 . 74 SER C 1 1
8 14043 1 1 78 SER CA C 10.280 -12.189 2.187 1.00 . A 1 . 74 SER CA 1 1
8 14044 1 1 78 SER CB C 8.950 -12.422 2.893 1.00 . A 1 . 74 SER CB 1 1
8 14045 1 1 78 SER H H 11.049 -11.482 4.040 1.00 . A 1 . 74 SER H 1 1
8 14046 1 1 78 SER HA H 10.603 -13.108 1.745 1.00 . A 1 . 74 SER HA 1 1
8 14047 1 1 78 SER HB2 H 9.128 -12.890 3.850 1.00 . A 1 . 74 SER HB2 1 1
8 14048 1 1 78 SER HB3 H 8.452 -11.474 3.041 1.00 . A 1 . 74 SER HB3 1 1
8 14049 1 1 78 SER HG H 8.483 -14.148 2.095 1.00 . A 1 . 74 SER HG 1 1
8 14050 1 1 78 SER N N 11.315 -11.782 3.145 1.00 . A 1 . 74 SER N 1 1
8 14051 1 1 78 SER O O 9.813 -11.510 -0.069 1.00 . A 1 . 74 SER O 1 1
8 14052 1 1 78 SER OG O 8.113 -13.263 2.119 1.00 . A 1 . 74 SER OG 1 1
8 14053 1 1 79 VAL C C 11.418 -8.898 -0.543 1.00 . A 1 . 75 VAL C 1 1
8 14054 1 1 79 VAL CA C 10.299 -8.776 0.484 1.00 . A 1 . 75 VAL CA 1 1
8 14055 1 1 79 VAL CB C 10.396 -7.399 1.209 1.00 . A 1 . 75 VAL CB 1 1
8 14056 1 1 79 VAL CG1 C 10.082 -6.240 0.265 1.00 . A 1 . 75 VAL CG1 1 1
8 14057 1 1 79 VAL CG2 C 9.472 -7.339 2.423 1.00 . A 1 . 75 VAL CG2 1 1
8 14058 1 1 79 VAL H H 10.604 -9.717 2.353 1.00 . A 1 . 75 VAL H 1 1
8 14059 1 1 79 VAL HA H 9.364 -8.839 -0.029 1.00 . A 1 . 75 VAL HA 1 1
8 14060 1 1 79 VAL HB H 11.415 -7.285 1.557 1.00 . A 1 . 75 VAL HB 1 1
8 14061 1 1 79 VAL HG11 H 9.099 -6.377 -0.159 1.00 . A 1 . 75 VAL HG11 1 1
8 14062 1 1 79 VAL HG12 H 10.815 -6.211 -0.527 1.00 . A 1 . 75 VAL HG12 1 1
8 14063 1 1 79 VAL HG13 H 10.112 -5.310 0.815 1.00 . A 1 . 75 VAL HG13 1 1
8 14064 1 1 79 VAL HG21 H 8.455 -7.522 2.110 1.00 . A 1 . 75 VAL HG21 1 1
8 14065 1 1 79 VAL HG22 H 9.538 -6.361 2.878 1.00 . A 1 . 75 VAL HG22 1 1
8 14066 1 1 79 VAL HG23 H 9.769 -8.090 3.140 1.00 . A 1 . 75 VAL HG23 1 1
8 14067 1 1 79 VAL N N 10.369 -9.899 1.426 1.00 . A 1 . 75 VAL N 1 1
8 14068 1 1 79 VAL O O 11.254 -8.525 -1.702 1.00 . A 1 . 75 VAL O 1 1
8 14069 1 1 80 ASP C C 13.457 -10.830 -1.878 1.00 . A 1 . 76 ASP C 1 1
8 14070 1 1 80 ASP CA C 13.713 -9.681 -0.907 1.00 . A 1 . 76 ASP CA 1 1
8 14071 1 1 80 ASP CB C 14.887 -10.016 0.001 1.00 . A 1 . 76 ASP CB 1 1
8 14072 1 1 80 ASP CG C 16.221 -9.559 -0.560 1.00 . A 1 . 76 ASP CG 1 1
8 14073 1 1 80 ASP H H 12.574 -9.707 0.852 1.00 . A 1 . 76 ASP H 1 1
8 14074 1 1 80 ASP HA H 13.919 -8.790 -1.451 1.00 . A 1 . 76 ASP HA 1 1
8 14075 1 1 80 ASP HB2 H 14.729 -9.545 0.954 1.00 . A 1 . 76 ASP HB2 1 1
8 14076 1 1 80 ASP HB3 H 14.918 -11.083 0.144 1.00 . A 1 . 76 ASP HB3 1 1
8 14077 1 1 80 ASP N N 12.538 -9.449 -0.084 1.00 . A 1 . 76 ASP N 1 1
8 14078 1 1 80 ASP O O 13.880 -10.805 -3.038 1.00 . A 1 . 76 ASP O 1 1
8 14079 1 1 80 ASP OD1 O 16.945 -10.400 -1.130 1.00 . A 1 . 76 ASP OD1 1 1
8 14080 1 1 80 ASP OD2 O 16.539 -8.358 -0.429 1.00 . A 1 . 76 ASP OD2 1 1
8 14081 1 1 81 LYS C C 11.326 -12.726 -3.192 1.00 . A 1 . 77 LYS C 1 1
8 14082 1 1 81 LYS CA C 12.354 -13.024 -2.102 1.00 . A 1 . 77 LYS CA 1 1
8 14083 1 1 81 LYS CB C 11.801 -14.096 -1.154 1.00 . A 1 . 77 LYS CB 1 1
8 14084 1 1 81 LYS CD C 12.386 -16.014 0.358 1.00 . A 1 . 77 LYS CD 1 1
8 14085 1 1 81 LYS CE C 13.330 -16.518 1.440 1.00 . A 1 . 77 LYS CE 1 1
8 14086 1 1 81 LYS CG C 12.832 -14.669 -0.193 1.00 . A 1 . 77 LYS CG 1 1
8 14087 1 1 81 LYS H H 12.480 -11.745 -0.425 1.00 . A 1 . 77 LYS H 1 1
8 14088 1 1 81 LYS HA H 13.233 -13.396 -2.564 1.00 . A 1 . 77 LYS HA 1 1
8 14089 1 1 81 LYS HB2 H 11.002 -13.663 -0.571 1.00 . A 1 . 77 LYS HB2 1 1
8 14090 1 1 81 LYS HB3 H 11.402 -14.909 -1.744 1.00 . A 1 . 77 LYS HB3 1 1
8 14091 1 1 81 LYS HD2 H 11.397 -15.910 0.779 1.00 . A 1 . 77 LYS HD2 1 1
8 14092 1 1 81 LYS HD3 H 12.361 -16.731 -0.448 1.00 . A 1 . 77 LYS HD3 1 1
8 14093 1 1 81 LYS HE2 H 13.165 -17.577 1.578 1.00 . A 1 . 77 LYS HE2 1 1
8 14094 1 1 81 LYS HE3 H 14.347 -16.352 1.116 1.00 . A 1 . 77 LYS HE3 1 1
8 14095 1 1 81 LYS HG2 H 13.766 -14.795 -0.716 1.00 . A 1 . 77 LYS HG2 1 1
8 14096 1 1 81 LYS HG3 H 12.967 -13.980 0.628 1.00 . A 1 . 77 LYS HG3 1 1
8 14097 1 1 81 LYS HZ1 H 13.797 -16.163 3.445 1.00 . A 1 . 77 LYS HZ1 1 1
8 14098 1 1 81 LYS HZ2 H 12.151 -16.006 3.087 1.00 . A 1 . 77 LYS HZ2 1 1
8 14099 1 1 81 LYS HZ3 H 13.238 -14.797 2.620 1.00 . A 1 . 77 LYS HZ3 1 1
8 14100 1 1 81 LYS N N 12.737 -11.822 -1.359 1.00 . A 1 . 77 LYS N 1 1
8 14101 1 1 81 LYS NZ N 13.114 -15.822 2.739 1.00 . A 1 . 77 LYS NZ 1 1
8 14102 1 1 81 LYS O O 11.458 -13.193 -4.326 1.00 . A 1 . 77 LYS O 1 1
8 14103 1 1 82 VAL C C 9.720 -10.478 -4.779 1.00 . A 1 . 78 VAL C 1 1
8 14104 1 1 82 VAL CA C 9.252 -11.528 -3.762 1.00 . A 1 . 78 VAL CA 1 1
8 14105 1 1 82 VAL CB C 7.983 -11.027 -3.000 1.00 . A 1 . 78 VAL CB 1 1
8 14106 1 1 82 VAL CG1 C 6.842 -10.691 -3.961 1.00 . A 1 . 78 VAL CG1 1 1
8 14107 1 1 82 VAL CG2 C 7.509 -12.071 -1.993 1.00 . A 1 . 78 VAL CG2 1 1
8 14108 1 1 82 VAL H H 10.338 -11.531 -1.942 1.00 . A 1 . 78 VAL H 1 1
8 14109 1 1 82 VAL HA H 8.981 -12.421 -4.300 1.00 . A 1 . 78 VAL HA 1 1
8 14110 1 1 82 VAL HB H 8.244 -10.131 -2.457 1.00 . A 1 . 78 VAL HB 1 1
8 14111 1 1 82 VAL HG11 H 7.207 -10.035 -4.737 1.00 . A 1 . 78 VAL HG11 1 1
8 14112 1 1 82 VAL HG12 H 6.048 -10.199 -3.417 1.00 . A 1 . 78 VAL HG12 1 1
8 14113 1 1 82 VAL HG13 H 6.465 -11.602 -4.403 1.00 . A 1 . 78 VAL HG13 1 1
8 14114 1 1 82 VAL HG21 H 7.290 -12.996 -2.510 1.00 . A 1 . 78 VAL HG21 1 1
8 14115 1 1 82 VAL HG22 H 6.617 -11.718 -1.500 1.00 . A 1 . 78 VAL HG22 1 1
8 14116 1 1 82 VAL HG23 H 8.283 -12.244 -1.260 1.00 . A 1 . 78 VAL HG23 1 1
8 14117 1 1 82 VAL N N 10.335 -11.902 -2.843 1.00 . A 1 . 78 VAL N 1 1
8 14118 1 1 82 VAL O O 9.235 -10.452 -5.914 1.00 . A 1 . 78 VAL O 1 1
8 14119 1 1 83 LEU C C 12.098 -9.166 -6.299 1.00 . A 1 . 79 LEU C 1 1
8 14120 1 1 83 LEU CA C 11.198 -8.568 -5.214 1.00 . A 1 . 79 LEU CA 1 1
8 14121 1 1 83 LEU CB C 11.998 -7.592 -4.351 1.00 . A 1 . 79 LEU CB 1 1
8 14122 1 1 83 LEU CD1 C 12.819 -5.279 -3.822 1.00 . A 1 . 79 LEU CD1 1 1
8 14123 1 1 83 LEU CD2 C 12.010 -5.771 -6.136 1.00 . A 1 . 79 LEU CD2 1 1
8 14124 1 1 83 LEU CG C 11.837 -6.090 -4.654 1.00 . A 1 . 79 LEU CG 1 1
8 14125 1 1 83 LEU H H 11.014 -9.693 -3.456 1.00 . A 1 . 79 LEU H 1 1
8 14126 1 1 83 LEU HA H 10.376 -8.047 -5.676 1.00 . A 1 . 79 LEU HA 1 1
8 14127 1 1 83 LEU HB2 H 11.700 -7.750 -3.324 1.00 . A 1 . 79 LEU HB2 1 1
8 14128 1 1 83 LEU HB3 H 13.032 -7.855 -4.436 1.00 . A 1 . 79 LEU HB3 1 1
8 14129 1 1 83 LEU HD11 H 13.829 -5.546 -4.096 1.00 . A 1 . 79 LEU HD11 1 1
8 14130 1 1 83 LEU HD12 H 12.663 -5.489 -2.775 1.00 . A 1 . 79 LEU HD12 1 1
8 14131 1 1 83 LEU HD13 H 12.662 -4.226 -4.005 1.00 . A 1 . 79 LEU HD13 1 1
8 14132 1 1 83 LEU HD21 H 11.135 -6.110 -6.674 1.00 . A 1 . 79 LEU HD21 1 1
8 14133 1 1 83 LEU HD22 H 12.886 -6.277 -6.514 1.00 . A 1 . 79 LEU HD22 1 1
8 14134 1 1 83 LEU HD23 H 12.121 -4.706 -6.264 1.00 . A 1 . 79 LEU HD23 1 1
8 14135 1 1 83 LEU HG H 10.842 -5.792 -4.366 1.00 . A 1 . 79 LEU HG 1 1
8 14136 1 1 83 LEU N N 10.656 -9.612 -4.360 1.00 . A 1 . 79 LEU N 1 1
8 14137 1 1 83 LEU O O 12.210 -8.613 -7.397 1.00 . A 1 . 79 LEU O 1 1
8 14138 1 1 84 GLY C C 12.834 -11.730 -7.998 1.00 . A 1 . 80 GLY C 1 1
8 14139 1 1 84 GLY CA C 13.594 -11.006 -6.903 1.00 . A 1 . 80 GLY CA 1 1
8 14140 1 1 84 GLY H H 12.604 -10.675 -5.077 1.00 . A 1 . 80 GLY H 1 1
8 14141 1 1 84 GLY HA2 H 14.235 -10.288 -7.352 1.00 . A 1 . 80 GLY HA2 1 1
8 14142 1 1 84 GLY HA3 H 14.192 -11.721 -6.359 1.00 . A 1 . 80 GLY HA3 1 1
8 14143 1 1 84 GLY N N 12.724 -10.310 -5.972 1.00 . A 1 . 80 GLY N 1 1
8 14144 1 1 84 GLY O O 13.352 -11.915 -9.104 1.00 . A 1 . 80 GLY O 1 1
8 14145 1 1 85 GLN C C 9.728 -11.846 -9.222 1.00 . A 1 . 81 GLN C 1 1
8 14146 1 1 85 GLN CA C 10.743 -12.832 -8.604 1.00 . A 1 . 81 GLN CA 1 1
8 14147 1 1 85 GLN CB C 10.052 -13.974 -7.869 1.00 . A 1 . 81 GLN CB 1 1
8 14148 1 1 85 GLN CD C 10.332 -16.282 -6.853 1.00 . A 1 . 81 GLN CD 1 1
8 14149 1 1 85 GLN CG C 10.966 -15.167 -7.660 1.00 . A 1 . 81 GLN CG 1 1
8 14150 1 1 85 GLN H H 11.295 -12.018 -6.757 1.00 . A 1 . 81 GLN H 1 1
8 14151 1 1 85 GLN HA H 11.357 -13.242 -9.389 1.00 . A 1 . 81 GLN HA 1 1
8 14152 1 1 85 GLN HB2 H 9.725 -13.621 -6.901 1.00 . A 1 . 81 GLN HB2 1 1
8 14153 1 1 85 GLN HB3 H 9.203 -14.284 -8.433 1.00 . A 1 . 81 GLN HB3 1 1
8 14154 1 1 85 GLN HE21 H 11.331 -15.708 -5.233 1.00 . A 1 . 81 GLN HE21 1 1
8 14155 1 1 85 GLN HE22 H 10.292 -17.073 -5.030 1.00 . A 1 . 81 GLN HE22 1 1
8 14156 1 1 85 GLN HG2 H 11.252 -15.559 -8.625 1.00 . A 1 . 81 GLN HG2 1 1
8 14157 1 1 85 GLN HG3 H 11.848 -14.821 -7.138 1.00 . A 1 . 81 GLN HG3 1 1
8 14158 1 1 85 GLN N N 11.611 -12.145 -7.673 1.00 . A 1 . 81 GLN N 1 1
8 14159 1 1 85 GLN NE2 N 10.688 -16.362 -5.577 1.00 . A 1 . 81 GLN NE2 1 1
8 14160 1 1 85 GLN O O 8.707 -11.528 -8.598 1.00 . A 1 . 81 GLN O 1 1
8 14161 1 1 85 GLN OE1 O 9.554 -17.079 -7.378 1.00 . A 1 . 81 GLN OE1 1 1
8 14162 1 1 86 PRO C C 7.869 -10.974 -11.762 1.00 . A 1 . 82 PRO C 1 1
8 14163 1 1 86 PRO CA C 9.124 -10.351 -11.142 1.00 . A 1 . 82 PRO CA 1 1
8 14164 1 1 86 PRO CB C 10.003 -9.762 -12.261 1.00 . A 1 . 82 PRO CB 1 1
8 14165 1 1 86 PRO CD C 11.203 -11.596 -11.284 1.00 . A 1 . 82 PRO CD 1 1
8 14166 1 1 86 PRO CG C 11.372 -10.326 -12.062 1.00 . A 1 . 82 PRO CG 1 1
8 14167 1 1 86 PRO HA H 8.826 -9.560 -10.471 1.00 . A 1 . 82 PRO HA 1 1
8 14168 1 1 86 PRO HB2 H 9.591 -10.050 -13.221 1.00 . A 1 . 82 PRO HB2 1 1
8 14169 1 1 86 PRO HB3 H 10.018 -8.687 -12.182 1.00 . A 1 . 82 PRO HB3 1 1
8 14170 1 1 86 PRO HD2 H 11.029 -12.430 -11.951 1.00 . A 1 . 82 PRO HD2 1 1
8 14171 1 1 86 PRO HD3 H 12.068 -11.773 -10.667 1.00 . A 1 . 82 PRO HD3 1 1
8 14172 1 1 86 PRO HG2 H 11.827 -10.531 -13.024 1.00 . A 1 . 82 PRO HG2 1 1
8 14173 1 1 86 PRO HG3 H 11.979 -9.632 -11.502 1.00 . A 1 . 82 PRO HG3 1 1
8 14174 1 1 86 PRO N N 10.009 -11.318 -10.459 1.00 . A 1 . 82 PRO N 1 1
8 14175 1 1 86 PRO O O 6.841 -10.300 -11.881 1.00 . A 1 . 82 PRO O 1 1
8 14176 1 1 87 HIS C C 5.832 -13.463 -11.718 1.00 . A 1 . 83 HIS C 1 1
8 14177 1 1 87 HIS CA C 6.828 -12.954 -12.770 1.00 . A 1 . 83 HIS CA 1 1
8 14178 1 1 87 HIS CB C 7.348 -14.108 -13.633 1.00 . A 1 . 83 HIS CB 1 1
8 14179 1 1 87 HIS CD2 C 5.342 -15.320 -14.757 1.00 . A 1 . 83 HIS CD2 1 1
8 14180 1 1 87 HIS CE1 C 5.595 -14.537 -16.790 1.00 . A 1 . 83 HIS CE1 1 1
8 14181 1 1 87 HIS CG C 6.421 -14.502 -14.747 1.00 . A 1 . 83 HIS CG 1 1
8 14182 1 1 87 HIS H H 8.788 -12.747 -11.999 1.00 . A 1 . 83 HIS H 1 1
8 14183 1 1 87 HIS HA H 6.320 -12.246 -13.412 1.00 . A 1 . 83 HIS HA 1 1
8 14184 1 1 87 HIS HB2 H 8.290 -13.819 -14.075 1.00 . A 1 . 83 HIS HB2 1 1
8 14185 1 1 87 HIS HB3 H 7.506 -14.971 -13.004 1.00 . A 1 . 83 HIS HB3 1 1
8 14186 1 1 87 HIS HD1 H 7.245 -13.410 -16.351 1.00 . A 1 . 83 HIS HD1 1 1
8 14187 1 1 87 HIS HD2 H 4.943 -15.867 -13.915 1.00 . A 1 . 83 HIS HD2 1 1
8 14188 1 1 87 HIS HE1 H 5.450 -14.344 -17.843 1.00 . A 1 . 83 HIS HE1 1 1
8 14189 1 1 87 HIS HE2 H 4.068 -15.831 -16.348 1.00 . A 1 . 83 HIS HE2 1 1
8 14190 1 1 87 HIS N N 7.953 -12.257 -12.144 1.00 . A 1 . 83 HIS N 1 1
8 14191 1 1 87 HIS ND1 N 6.553 -14.029 -16.035 1.00 . A 1 . 83 HIS ND1 1 1
8 14192 1 1 87 HIS NE2 N 4.848 -15.324 -16.039 1.00 . A 1 . 83 HIS NE2 1 1
8 14193 1 1 87 HIS O O 6.170 -14.300 -10.876 1.00 . A 1 . 83 HIS O 1 1
8 14194 1 1 88 HIS C C 2.246 -13.442 -11.667 1.00 . A 1 . 84 HIS C 1 1
8 14195 1 1 88 HIS CA C 3.532 -13.274 -10.870 1.00 . A 1 . 84 HIS CA 1 1
8 14196 1 1 88 HIS CB C 3.358 -12.180 -9.817 1.00 . A 1 . 84 HIS CB 1 1
8 14197 1 1 88 HIS CD2 C 3.903 -13.031 -7.429 1.00 . A 1 . 84 HIS CD2 1 1
8 14198 1 1 88 HIS CE1 C 1.854 -13.425 -6.756 1.00 . A 1 . 84 HIS CE1 1 1
8 14199 1 1 88 HIS CG C 3.071 -12.707 -8.446 1.00 . A 1 . 84 HIS CG 1 1
8 14200 1 1 88 HIS H H 4.426 -12.250 -12.460 1.00 . A 1 . 84 HIS H 1 1
8 14201 1 1 88 HIS HA H 3.780 -14.208 -10.383 1.00 . A 1 . 84 HIS HA 1 1
8 14202 1 1 88 HIS HB2 H 4.265 -11.601 -9.771 1.00 . A 1 . 84 HIS HB2 1 1
8 14203 1 1 88 HIS HB3 H 2.540 -11.537 -10.107 1.00 . A 1 . 84 HIS HB3 1 1
8 14204 1 1 88 HIS HD1 H 0.968 -12.834 -8.503 1.00 . A 1 . 84 HIS HD1 1 1
8 14205 1 1 88 HIS HD2 H 4.981 -12.954 -7.433 1.00 . A 1 . 84 HIS HD2 1 1
8 14206 1 1 88 HIS HE1 H 1.010 -13.709 -6.147 1.00 . A 1 . 84 HIS HE1 1 1
8 14207 1 1 88 HIS HE2 H 3.449 -13.781 -5.520 1.00 . A 1 . 84 HIS HE2 1 1
8 14208 1 1 88 HIS N N 4.611 -12.918 -11.778 1.00 . A 1 . 84 HIS N 1 1
8 14209 1 1 88 HIS ND1 N 1.794 -12.967 -7.993 1.00 . A 1 . 84 HIS ND1 1 1
8 14210 1 1 88 HIS NE2 N 3.121 -13.475 -6.391 1.00 . A 1 . 84 HIS NE2 1 1
8 14211 1 1 88 HIS O O 1.807 -12.512 -12.355 1.00 . A 1 . 84 HIS O 1 1
8 14212 1 1 89 GLU C C -0.677 -15.200 -11.306 1.00 . A 1 . 85 GLU C 1 1
8 14213 1 1 89 GLU CA C 0.454 -14.940 -12.282 1.00 . A 1 . 85 GLU CA 1 1
8 14214 1 1 89 GLU CB C 0.667 -16.151 -13.197 1.00 . A 1 . 85 GLU CB 1 1
8 14215 1 1 89 GLU CD C 0.095 -17.301 -15.374 1.00 . A 1 . 85 GLU CD 1 1
8 14216 1 1 89 GLU CG C -0.153 -16.104 -14.478 1.00 . A 1 . 85 GLU CG 1 1
8 14217 1 1 89 GLU H H 2.037 -15.294 -11.021 1.00 . A 1 . 85 GLU H 1 1
8 14218 1 1 89 GLU HA H 0.210 -14.088 -12.876 1.00 . A 1 . 85 GLU HA 1 1
8 14219 1 1 89 GLU HB2 H 1.712 -16.202 -13.467 1.00 . A 1 . 85 GLU HB2 1 1
8 14220 1 1 89 GLU HB3 H 0.400 -17.046 -12.656 1.00 . A 1 . 85 GLU HB3 1 1
8 14221 1 1 89 GLU HG2 H -1.200 -16.080 -14.216 1.00 . A 1 . 85 GLU HG2 1 1
8 14222 1 1 89 GLU HG3 H 0.103 -15.206 -15.019 1.00 . A 1 . 85 GLU HG3 1 1
8 14223 1 1 89 GLU N N 1.659 -14.628 -11.579 1.00 . A 1 . 85 GLU N 1 1
8 14224 1 1 89 GLU O O -0.525 -15.911 -10.309 1.00 . A 1 . 85 GLU O 1 1
8 14225 1 1 89 GLU OE1 O -0.596 -18.327 -15.198 1.00 . A 1 . 85 GLU OE1 1 1
8 14226 1 1 89 GLU OE2 O 0.980 -17.213 -16.251 1.00 . A 1 . 85 GLU OE2 1 1
8 14227 1 1 90 LEU C C -4.167 -14.645 -11.906 1.00 . A 1 . 86 LEU C 1 1
8 14228 1 1 90 LEU CA C -3.027 -14.684 -10.902 1.00 . A 1 . 86 LEU CA 1 1
8 14229 1 1 90 LEU CB C -3.130 -13.509 -9.925 1.00 . A 1 . 86 LEU CB 1 1
8 14230 1 1 90 LEU CD1 C -4.738 -14.130 -8.084 1.00 . A 1 . 86 LEU CD1 1 1
8 14231 1 1 90 LEU CD2 C -4.688 -11.791 -8.988 1.00 . A 1 . 86 LEU CD2 1 1
8 14232 1 1 90 LEU CG C -4.509 -13.264 -9.316 1.00 . A 1 . 86 LEU CG 1 1
8 14233 1 1 90 LEU H H -1.800 -14.048 -12.419 1.00 . A 1 . 86 LEU H 1 1
8 14234 1 1 90 LEU HA H -3.046 -15.618 -10.359 1.00 . A 1 . 86 LEU HA 1 1
8 14235 1 1 90 LEU HB2 H -2.425 -13.670 -9.128 1.00 . A 1 . 86 LEU HB2 1 1
8 14236 1 1 90 LEU HB3 H -2.845 -12.624 -10.459 1.00 . A 1 . 86 LEU HB3 1 1
8 14237 1 1 90 LEU HD11 H -5.688 -13.874 -7.636 1.00 . A 1 . 86 LEU HD11 1 1
8 14238 1 1 90 LEU HD12 H -3.947 -13.958 -7.370 1.00 . A 1 . 86 LEU HD12 1 1
8 14239 1 1 90 LEU HD13 H -4.745 -15.171 -8.371 1.00 . A 1 . 86 LEU HD13 1 1
8 14240 1 1 90 LEU HD21 H -4.787 -11.227 -9.904 1.00 . A 1 . 86 LEU HD21 1 1
8 14241 1 1 90 LEU HD22 H -3.829 -11.437 -8.439 1.00 . A 1 . 86 LEU HD22 1 1
8 14242 1 1 90 LEU HD23 H -5.578 -11.661 -8.390 1.00 . A 1 . 86 LEU HD23 1 1
8 14243 1 1 90 LEU HG H -5.241 -13.532 -10.059 1.00 . A 1 . 86 LEU HG 1 1
8 14244 1 1 90 LEU N N -1.801 -14.598 -11.637 1.00 . A 1 . 86 LEU N 1 1
8 14245 1 1 90 LEU O O -4.182 -13.810 -12.809 1.00 . A 1 . 86 LEU O 1 1
8 14246 1 1 91 ASP C C -5.942 -15.818 -14.051 1.00 . A 1 . 87 ASP C 1 1
8 14247 1 1 91 ASP CA C -6.311 -15.708 -12.570 1.00 . A 1 . 87 ASP CA 1 1
8 14248 1 1 91 ASP CB C -7.222 -14.537 -12.306 1.00 . A 1 . 87 ASP CB 1 1
8 14249 1 1 91 ASP CG C -8.640 -14.719 -12.826 1.00 . A 1 . 87 ASP CG 1 1
8 14250 1 1 91 ASP H H -5.026 -16.118 -10.955 1.00 . A 1 . 87 ASP H 1 1
8 14251 1 1 91 ASP HA H -6.803 -16.613 -12.269 1.00 . A 1 . 87 ASP HA 1 1
8 14252 1 1 91 ASP HB2 H -7.252 -14.403 -11.252 1.00 . A 1 . 87 ASP HB2 1 1
8 14253 1 1 91 ASP HB3 H -6.782 -13.672 -12.758 1.00 . A 1 . 87 ASP HB3 1 1
8 14254 1 1 91 ASP N N -5.116 -15.552 -11.716 1.00 . A 1 . 87 ASP N 1 1
8 14255 1 1 91 ASP O O -6.639 -15.326 -14.948 1.00 . A 1 . 87 ASP O 1 1
8 14256 1 1 91 ASP OD1 O -8.916 -14.279 -13.962 1.00 . A 1 . 87 ASP OD1 1 1
8 14257 1 1 91 ASP OD2 O -9.470 -15.300 -12.096 1.00 . A 1 . 87 ASP OD2 1 1
8 14258 1 1 92 SER C C -3.666 -15.482 -16.225 1.00 . A 1 . 88 SER C 1 1
8 14259 1 1 92 SER CA C -4.229 -16.767 -15.585 1.00 . A 1 . 88 SER CA 1 1
8 14260 1 1 92 SER CB C -5.231 -17.454 -16.537 1.00 . A 1 . 88 SER CB 1 1
8 14261 1 1 92 SER H H -4.375 -16.831 -13.454 1.00 . A 1 . 88 SER H 1 1
8 14262 1 1 92 SER HA H -3.400 -17.443 -15.424 1.00 . A 1 . 88 SER HA 1 1
8 14263 1 1 92 SER HB2 H -6.092 -16.816 -16.672 1.00 . A 1 . 88 SER HB2 1 1
8 14264 1 1 92 SER HB3 H -4.756 -17.625 -17.492 1.00 . A 1 . 88 SER HB3 1 1
8 14265 1 1 92 SER HG H -6.005 -19.244 -16.724 1.00 . A 1 . 88 SER HG 1 1
8 14266 1 1 92 SER N N -4.829 -16.504 -14.256 1.00 . A 1 . 88 SER N 1 1
8 14267 1 1 92 SER O O -3.281 -15.482 -17.401 1.00 . A 1 . 88 SER O 1 1
8 14268 1 1 92 SER OG O -5.663 -18.698 -16.013 1.00 . A 1 . 88 SER OG 1 1
8 14269 1 1 93 LYS C C -1.957 -12.658 -14.999 1.00 . A 1 . 89 LYS C 1 1
8 14270 1 1 93 LYS CA C -3.082 -13.129 -15.901 1.00 . A 1 . 89 LYS CA 1 1
8 14271 1 1 93 LYS CB C -4.168 -12.038 -16.024 1.00 . A 1 . 89 LYS CB 1 1
8 14272 1 1 93 LYS CD C -6.373 -11.068 -15.301 1.00 . A 1 . 89 LYS CD 1 1
8 14273 1 1 93 LYS CE C -7.547 -11.181 -14.342 1.00 . A 1 . 89 LYS CE 1 1
8 14274 1 1 93 LYS CG C -5.308 -12.113 -15.010 1.00 . A 1 . 89 LYS CG 1 1
8 14275 1 1 93 LYS H H -3.897 -14.456 -14.509 1.00 . A 1 . 89 LYS H 1 1
8 14276 1 1 93 LYS HA H -2.664 -13.305 -16.883 1.00 . A 1 . 89 LYS HA 1 1
8 14277 1 1 93 LYS HB2 H -3.693 -11.076 -15.912 1.00 . A 1 . 89 LYS HB2 1 1
8 14278 1 1 93 LYS HB3 H -4.590 -12.093 -17.015 1.00 . A 1 . 89 LYS HB3 1 1
8 14279 1 1 93 LYS HD2 H -5.936 -10.087 -15.201 1.00 . A 1 . 89 LYS HD2 1 1
8 14280 1 1 93 LYS HD3 H -6.730 -11.204 -16.311 1.00 . A 1 . 89 LYS HD3 1 1
8 14281 1 1 93 LYS HE2 H -7.967 -12.173 -14.423 1.00 . A 1 . 89 LYS HE2 1 1
8 14282 1 1 93 LYS HE3 H -7.190 -11.022 -13.335 1.00 . A 1 . 89 LYS HE3 1 1
8 14283 1 1 93 LYS HG2 H -5.757 -13.093 -15.056 1.00 . A 1 . 89 LYS HG2 1 1
8 14284 1 1 93 LYS HG3 H -4.910 -11.943 -14.019 1.00 . A 1 . 89 LYS HG3 1 1
8 14285 1 1 93 LYS HZ1 H -8.233 -9.216 -14.530 1.00 . A 1 . 89 LYS HZ1 1 1
8 14286 1 1 93 LYS HZ2 H -9.413 -10.306 -14.002 1.00 . A 1 . 89 LYS HZ2 1 1
8 14287 1 1 93 LYS HZ3 H -8.938 -10.296 -15.625 1.00 . A 1 . 89 LYS HZ3 1 1
8 14288 1 1 93 LYS N N -3.602 -14.397 -15.435 1.00 . A 1 . 89 LYS N 1 1
8 14289 1 1 93 LYS NZ N -8.607 -10.180 -14.645 1.00 . A 1 . 89 LYS NZ 1 1
8 14290 1 1 93 LYS O O -1.905 -12.964 -13.808 1.00 . A 1 . 89 LYS O 1 1
8 14291 1 1 94 THR C C -0.197 -10.060 -14.182 1.00 . A 1 . 90 THR C 1 1
8 14292 1 1 94 THR CA C 0.123 -11.344 -14.968 1.00 . A 1 . 90 THR CA 1 1
8 14293 1 1 94 THR CB C 1.218 -11.046 -16.026 1.00 . A 1 . 90 THR CB 1 1
8 14294 1 1 94 THR CG2 C 2.602 -10.921 -15.393 1.00 . A 1 . 90 THR CG2 1 1
8 14295 1 1 94 THR H H -1.242 -11.710 -16.548 1.00 . A 1 . 90 THR H 1 1
8 14296 1 1 94 THR HA H 0.510 -12.088 -14.285 1.00 . A 1 . 90 THR HA 1 1
8 14297 1 1 94 THR HB H 0.975 -10.115 -16.516 1.00 . A 1 . 90 THR HB 1 1
8 14298 1 1 94 THR HG1 H 1.712 -11.785 -17.789 1.00 . A 1 . 90 THR HG1 1 1
8 14299 1 1 94 THR HG21 H 3.328 -10.693 -16.159 1.00 . A 1 . 90 THR HG21 1 1
8 14300 1 1 94 THR HG22 H 2.865 -11.852 -14.915 1.00 . A 1 . 90 THR HG22 1 1
8 14301 1 1 94 THR HG23 H 2.592 -10.128 -14.659 1.00 . A 1 . 90 THR HG23 1 1
8 14302 1 1 94 THR N N -1.073 -11.902 -15.613 1.00 . A 1 . 90 THR N 1 1
8 14303 1 1 94 THR O O -0.777 -9.118 -14.729 1.00 . A 1 . 90 THR O 1 1
8 14304 1 1 94 THR OG1 O 1.250 -12.092 -17.006 1.00 . A 1 . 90 THR OG1 1 1
8 14305 1 1 95 ILE C C 1.317 -8.198 -11.691 1.00 . A 1 . 91 ILE C 1 1
8 14306 1 1 95 ILE CA C -0.023 -8.884 -12.018 1.00 . A 1 . 91 ILE CA 1 1
8 14307 1 1 95 ILE CB C -0.854 -9.270 -10.754 1.00 . A 1 . 91 ILE CB 1 1
8 14308 1 1 95 ILE CD1 C -0.921 -10.582 -8.561 1.00 . A 1 . 91 ILE CD1 1 1
8 14309 1 1 95 ILE CG1 C -0.164 -10.298 -9.853 1.00 . A 1 . 91 ILE CG1 1 1
8 14310 1 1 95 ILE CG2 C -2.217 -9.797 -11.198 1.00 . A 1 . 91 ILE CG2 1 1
8 14311 1 1 95 ILE H H 0.644 -10.832 -12.532 1.00 . A 1 . 91 ILE H 1 1
8 14312 1 1 95 ILE HA H -0.612 -8.168 -12.579 1.00 . A 1 . 91 ILE HA 1 1
8 14313 1 1 95 ILE HB H -1.017 -8.384 -10.186 1.00 . A 1 . 91 ILE HB 1 1
8 14314 1 1 95 ILE HD11 H -0.384 -10.160 -7.726 1.00 . A 1 . 91 ILE HD11 1 1
8 14315 1 1 95 ILE HD12 H -1.019 -11.649 -8.427 1.00 . A 1 . 91 ILE HD12 1 1
8 14316 1 1 95 ILE HD13 H -1.915 -10.130 -8.621 1.00 . A 1 . 91 ILE HD13 1 1
8 14317 1 1 95 ILE HG12 H -0.081 -11.208 -10.395 1.00 . A 1 . 91 ILE HG12 1 1
8 14318 1 1 95 ILE HG13 H 0.822 -9.942 -9.593 1.00 . A 1 . 91 ILE HG13 1 1
8 14319 1 1 95 ILE HG21 H -2.732 -9.032 -11.761 1.00 . A 1 . 91 ILE HG21 1 1
8 14320 1 1 95 ILE HG22 H -2.802 -10.062 -10.331 1.00 . A 1 . 91 ILE HG22 1 1
8 14321 1 1 95 ILE HG23 H -2.078 -10.670 -11.820 1.00 . A 1 . 91 ILE HG23 1 1
8 14322 1 1 95 ILE N N 0.197 -10.043 -12.899 1.00 . A 1 . 91 ILE N 1 1
8 14323 1 1 95 ILE O O 2.378 -8.748 -12.010 1.00 . A 1 . 91 ILE O 1 1
8 14324 1 1 96 ASP C C 2.881 -6.131 -9.311 1.00 . A 1 . 92 ASP C 1 1
8 14325 1 1 96 ASP CA C 2.520 -6.264 -10.811 1.00 . A 1 . 92 ASP CA 1 1
8 14326 1 1 96 ASP CB C 2.402 -4.881 -11.461 1.00 . A 1 . 92 ASP CB 1 1
8 14327 1 1 96 ASP CG C 3.748 -4.211 -11.701 1.00 . A 1 . 92 ASP CG 1 1
8 14328 1 1 96 ASP H H 0.419 -6.617 -10.778 1.00 . A 1 . 92 ASP H 1 1
8 14329 1 1 96 ASP HA H 3.316 -6.798 -11.302 1.00 . A 1 . 92 ASP HA 1 1
8 14330 1 1 96 ASP HB2 H 1.900 -4.986 -12.411 1.00 . A 1 . 92 ASP HB2 1 1
8 14331 1 1 96 ASP HB3 H 1.811 -4.247 -10.818 1.00 . A 1 . 92 ASP HB3 1 1
8 14332 1 1 96 ASP N N 1.284 -7.004 -11.069 1.00 . A 1 . 92 ASP N 1 1
8 14333 1 1 96 ASP O O 2.391 -5.217 -8.635 1.00 . A 1 . 92 ASP O 1 1
8 14334 1 1 96 ASP OD1 O 4.273 -3.583 -10.758 1.00 . A 1 . 92 ASP OD1 1 1
8 14335 1 1 96 ASP OD2 O 4.270 -4.314 -12.830 1.00 . A 1 . 92 ASP OD2 1 1
8 14336 1 1 97 PRO C C 5.388 -6.020 -7.222 1.00 . A 1 . 93 PRO C 1 1
8 14337 1 1 97 PRO CA C 4.185 -6.967 -7.360 1.00 . A 1 . 93 PRO CA 1 1
8 14338 1 1 97 PRO CB C 4.591 -8.411 -7.004 1.00 . A 1 . 93 PRO CB 1 1
8 14339 1 1 97 PRO CD C 4.259 -8.276 -9.393 1.00 . A 1 . 93 PRO CD 1 1
8 14340 1 1 97 PRO CG C 4.360 -9.233 -8.238 1.00 . A 1 . 93 PRO CG 1 1
8 14341 1 1 97 PRO HA H 3.395 -6.632 -6.708 1.00 . A 1 . 93 PRO HA 1 1
8 14342 1 1 97 PRO HB2 H 5.633 -8.422 -6.708 1.00 . A 1 . 93 PRO HB2 1 1
8 14343 1 1 97 PRO HB3 H 3.980 -8.767 -6.190 1.00 . A 1 . 93 PRO HB3 1 1
8 14344 1 1 97 PRO HD2 H 5.233 -8.095 -9.824 1.00 . A 1 . 93 PRO HD2 1 1
8 14345 1 1 97 PRO HD3 H 3.576 -8.653 -10.138 1.00 . A 1 . 93 PRO HD3 1 1
8 14346 1 1 97 PRO HG2 H 5.190 -9.911 -8.384 1.00 . A 1 . 93 PRO HG2 1 1
8 14347 1 1 97 PRO HG3 H 3.438 -9.788 -8.141 1.00 . A 1 . 93 PRO HG3 1 1
8 14348 1 1 97 PRO N N 3.726 -7.056 -8.754 1.00 . A 1 . 93 PRO N 1 1
8 14349 1 1 97 PRO O O 6.410 -6.202 -7.896 1.00 . A 1 . 93 PRO O 1 1
8 14350 1 1 98 LYS C C 6.402 -3.612 -4.649 1.00 . A 1 . 94 LYS C 1 1
8 14351 1 1 98 LYS CA C 6.328 -4.024 -6.126 1.00 . A 1 . 94 LYS CA 1 1
8 14352 1 1 98 LYS CB C 6.134 -2.786 -7.040 1.00 . A 1 . 94 LYS CB 1 1
8 14353 1 1 98 LYS CD C 4.322 -1.490 -8.235 1.00 . A 1 . 94 LYS CD 1 1
8 14354 1 1 98 LYS CE C 2.934 -0.882 -8.119 1.00 . A 1 . 94 LYS CE 1 1
8 14355 1 1 98 LYS CG C 4.772 -2.094 -6.914 1.00 . A 1 . 94 LYS CG 1 1
8 14356 1 1 98 LYS H H 4.420 -4.932 -5.842 1.00 . A 1 . 94 LYS H 1 1
8 14357 1 1 98 LYS HA H 7.261 -4.501 -6.389 1.00 . A 1 . 94 LYS HA 1 1
8 14358 1 1 98 LYS HB2 H 6.899 -2.062 -6.803 1.00 . A 1 . 94 LYS HB2 1 1
8 14359 1 1 98 LYS HB3 H 6.260 -3.097 -8.067 1.00 . A 1 . 94 LYS HB3 1 1
8 14360 1 1 98 LYS HD2 H 5.020 -0.719 -8.525 1.00 . A 1 . 94 LYS HD2 1 1
8 14361 1 1 98 LYS HD3 H 4.305 -2.265 -8.988 1.00 . A 1 . 94 LYS HD3 1 1
8 14362 1 1 98 LYS HE2 H 2.239 -1.657 -7.832 1.00 . A 1 . 94 LYS HE2 1 1
8 14363 1 1 98 LYS HE3 H 2.952 -0.116 -7.358 1.00 . A 1 . 94 LYS HE3 1 1
8 14364 1 1 98 LYS HG2 H 4.040 -2.819 -6.595 1.00 . A 1 . 94 LYS HG2 1 1
8 14365 1 1 98 LYS HG3 H 4.847 -1.307 -6.178 1.00 . A 1 . 94 LYS HG3 1 1
8 14366 1 1 98 LYS HZ1 H 2.433 -1.009 -10.143 1.00 . A 1 . 94 LYS HZ1 1 1
8 14367 1 1 98 LYS HZ2 H 3.144 0.462 -9.704 1.00 . A 1 . 94 LYS HZ2 1 1
8 14368 1 1 98 LYS HZ3 H 1.537 0.143 -9.286 1.00 . A 1 . 94 LYS HZ3 1 1
8 14369 1 1 98 LYS N N 5.258 -5.014 -6.349 1.00 . A 1 . 94 LYS N 1 1
8 14370 1 1 98 LYS NZ N 2.480 -0.279 -9.403 1.00 . A 1 . 94 LYS NZ 1 1
8 14371 1 1 98 LYS O O 5.464 -3.852 -3.898 1.00 . A 1 . 94 LYS O 1 1
8 14372 1 1 99 VAL C C 7.324 -1.071 -2.693 1.00 . A 1 . 95 VAL C 1 1
8 14373 1 1 99 VAL CA C 7.715 -2.551 -2.853 1.00 . A 1 . 95 VAL CA 1 1
8 14374 1 1 99 VAL CB C 9.164 -2.793 -2.359 1.00 . A 1 . 95 VAL CB 1 1
8 14375 1 1 99 VAL CG1 C 9.312 -2.527 -0.860 1.00 . A 1 . 95 VAL CG1 1 1
8 14376 1 1 99 VAL CG2 C 9.618 -4.215 -2.674 1.00 . A 1 . 95 VAL CG2 1 1
8 14377 1 1 99 VAL H H 8.236 -2.832 -4.898 1.00 . A 1 . 95 VAL H 1 1
8 14378 1 1 99 VAL HA H 7.072 -3.137 -2.235 1.00 . A 1 . 95 VAL HA 1 1
8 14379 1 1 99 VAL HB H 9.792 -2.116 -2.882 1.00 . A 1 . 95 VAL HB 1 1
8 14380 1 1 99 VAL HG11 H 9.114 -1.485 -0.657 1.00 . A 1 . 95 VAL HG11 1 1
8 14381 1 1 99 VAL HG12 H 10.316 -2.770 -0.548 1.00 . A 1 . 95 VAL HG12 1 1
8 14382 1 1 99 VAL HG13 H 8.607 -3.139 -0.315 1.00 . A 1 . 95 VAL HG13 1 1
8 14383 1 1 99 VAL HG21 H 9.281 -4.483 -3.662 1.00 . A 1 . 95 VAL HG21 1 1
8 14384 1 1 99 VAL HG22 H 9.197 -4.902 -1.949 1.00 . A 1 . 95 VAL HG22 1 1
8 14385 1 1 99 VAL HG23 H 10.696 -4.266 -2.633 1.00 . A 1 . 95 VAL HG23 1 1
8 14386 1 1 99 VAL N N 7.523 -2.995 -4.246 1.00 . A 1 . 95 VAL N 1 1
8 14387 1 1 99 VAL O O 7.475 -0.275 -3.624 1.00 . A 1 . 95 VAL O 1 1
8 14388 1 1 100 ALA C C 7.523 1.636 -1.133 1.00 . A 1 . 96 ALA C 1 1
8 14389 1 1 100 ALA CA C 6.364 0.626 -1.160 1.00 . A 1 . 96 ALA CA 1 1
8 14390 1 1 100 ALA CB C 5.646 0.604 0.183 1.00 . A 1 . 96 ALA CB 1 1
8 14391 1 1 100 ALA H H 6.703 -1.423 -0.827 1.00 . A 1 . 96 ALA H 1 1
8 14392 1 1 100 ALA HA H 5.654 0.930 -1.909 1.00 . A 1 . 96 ALA HA 1 1
8 14393 1 1 100 ALA HB1 H 5.256 1.588 0.400 1.00 . A 1 . 96 ALA HB1 1 1
8 14394 1 1 100 ALA HB2 H 6.339 0.313 0.958 1.00 . A 1 . 96 ALA HB2 1 1
8 14395 1 1 100 ALA HB3 H 4.832 -0.104 0.144 1.00 . A 1 . 96 ALA HB3 1 1
8 14396 1 1 100 ALA N N 6.804 -0.730 -1.501 1.00 . A 1 . 96 ALA N 1 1
8 14397 1 1 100 ALA O O 8.695 1.250 -1.118 1.00 . A 1 . 96 ALA O 1 1
8 14398 1 1 101 PHE C C 8.231 4.631 0.297 1.00 . A 1 . 97 PHE C 1 1
8 14399 1 1 101 PHE CA C 8.124 4.016 -1.108 1.00 . A 1 . 97 PHE CA 1 1
8 14400 1 1 101 PHE CB C 7.671 5.068 -2.114 1.00 . A 1 . 97 PHE CB 1 1
8 14401 1 1 101 PHE CD1 C 7.426 3.831 -4.290 1.00 . A 1 . 97 PHE CD1 1 1
8 14402 1 1 101 PHE CD2 C 9.180 5.438 -4.085 1.00 . A 1 . 97 PHE CD2 1 1
8 14403 1 1 101 PHE CE1 C 7.824 3.556 -5.584 1.00 . A 1 . 97 PHE CE1 1 1
8 14404 1 1 101 PHE CE2 C 9.581 5.166 -5.380 1.00 . A 1 . 97 PHE CE2 1 1
8 14405 1 1 101 PHE CG C 8.100 4.775 -3.524 1.00 . A 1 . 97 PHE CG 1 1
8 14406 1 1 101 PHE CZ C 8.902 4.224 -6.130 1.00 . A 1 . 97 PHE CZ 1 1
8 14407 1 1 101 PHE H H 6.231 3.163 -1.111 1.00 . A 1 . 97 PHE H 1 1
8 14408 1 1 101 PHE HA H 9.082 3.625 -1.412 1.00 . A 1 . 97 PHE HA 1 1
8 14409 1 1 101 PHE HB2 H 6.593 5.124 -2.100 1.00 . A 1 . 97 PHE HB2 1 1
8 14410 1 1 101 PHE HB3 H 8.073 6.016 -1.827 1.00 . A 1 . 97 PHE HB3 1 1
8 14411 1 1 101 PHE HD1 H 6.584 3.304 -3.861 1.00 . A 1 . 97 PHE HD1 1 1
8 14412 1 1 101 PHE HD2 H 9.712 6.173 -3.501 1.00 . A 1 . 97 PHE HD2 1 1
8 14413 1 1 101 PHE HE1 H 7.292 2.820 -6.168 1.00 . A 1 . 97 PHE HE1 1 1
8 14414 1 1 101 PHE HE2 H 10.424 5.690 -5.806 1.00 . A 1 . 97 PHE HE2 1 1
8 14415 1 1 101 PHE HZ H 9.215 4.012 -7.141 1.00 . A 1 . 97 PHE HZ 1 1
8 14416 1 1 101 PHE N N 7.170 2.930 -1.121 1.00 . A 1 . 97 PHE N 1 1
8 14417 1 1 101 PHE O O 7.222 4.703 1.006 1.00 . A 1 . 97 PHE O 1 1
8 14418 1 1 102 PRO C C 9.108 7.107 2.191 1.00 . A 1 . 98 PRO C 1 1
8 14419 1 1 102 PRO CA C 9.658 5.676 2.071 1.00 . A 1 . 98 PRO CA 1 1
8 14420 1 1 102 PRO CB C 11.196 5.654 2.224 1.00 . A 1 . 98 PRO CB 1 1
8 14421 1 1 102 PRO CD C 10.727 5.011 0.005 1.00 . A 1 . 98 PRO CD 1 1
8 14422 1 1 102 PRO CG C 11.674 4.771 1.125 1.00 . A 1 . 98 PRO CG 1 1
8 14423 1 1 102 PRO HA H 9.213 5.067 2.842 1.00 . A 1 . 98 PRO HA 1 1
8 14424 1 1 102 PRO HB2 H 11.581 6.663 2.125 1.00 . A 1 . 98 PRO HB2 1 1
8 14425 1 1 102 PRO HB3 H 11.463 5.250 3.186 1.00 . A 1 . 98 PRO HB3 1 1
8 14426 1 1 102 PRO HD2 H 10.950 5.946 -0.492 1.00 . A 1 . 98 PRO HD2 1 1
8 14427 1 1 102 PRO HD3 H 10.746 4.190 -0.689 1.00 . A 1 . 98 PRO HD3 1 1
8 14428 1 1 102 PRO HG2 H 12.681 5.035 0.841 1.00 . A 1 . 98 PRO HG2 1 1
8 14429 1 1 102 PRO HG3 H 11.615 3.737 1.429 1.00 . A 1 . 98 PRO HG3 1 1
8 14430 1 1 102 PRO N N 9.447 5.076 0.734 1.00 . A 1 . 98 PRO N 1 1
8 14431 1 1 102 PRO O O 8.492 7.623 1.254 1.00 . A 1 . 98 PRO O 1 1
8 14432 1 1 103 ARG C C 9.680 10.172 2.906 1.00 . A 1 . 99 ARG C 1 1
8 14433 1 1 103 ARG CA C 8.878 9.098 3.652 1.00 . A 1 . 99 ARG CA 1 1
8 14434 1 1 103 ARG CB C 8.961 9.353 5.160 1.00 . A 1 . 99 ARG CB 1 1
8 14435 1 1 103 ARG CD C 7.904 9.035 7.418 1.00 . A 1 . 99 ARG CD 1 1
8 14436 1 1 103 ARG CG C 7.683 9.015 5.912 1.00 . A 1 . 99 ARG CG 1 1
8 14437 1 1 103 ARG CZ C 9.153 7.625 9.047 1.00 . A 1 . 99 ARG CZ 1 1
8 14438 1 1 103 ARG H H 9.859 7.260 4.045 1.00 . A 1 . 99 ARG H 1 1
8 14439 1 1 103 ARG HA H 7.845 9.163 3.347 1.00 . A 1 . 99 ARG HA 1 1
8 14440 1 1 103 ARG HB2 H 9.762 8.756 5.570 1.00 . A 1 . 99 ARG HB2 1 1
8 14441 1 1 103 ARG HB3 H 9.183 10.398 5.324 1.00 . A 1 . 99 ARG HB3 1 1
8 14442 1 1 103 ARG HD2 H 8.594 9.830 7.657 1.00 . A 1 . 99 ARG HD2 1 1
8 14443 1 1 103 ARG HD3 H 6.958 9.220 7.907 1.00 . A 1 . 99 ARG HD3 1 1
8 14444 1 1 103 ARG HE H 8.293 6.969 7.364 1.00 . A 1 . 99 ARG HE 1 1
8 14445 1 1 103 ARG HG2 H 6.925 9.740 5.658 1.00 . A 1 . 99 ARG HG2 1 1
8 14446 1 1 103 ARG HG3 H 7.355 8.029 5.619 1.00 . A 1 . 99 ARG HG3 1 1
8 14447 1 1 103 ARG HH11 H 9.078 9.577 9.583 1.00 . A 1 . 99 ARG HH11 1 1
8 14448 1 1 103 ARG HH12 H 9.932 8.542 10.677 1.00 . A 1 . 99 ARG HH12 1 1
8 14449 1 1 103 ARG HH21 H 10.114 6.311 10.244 1.00 . A 1 . 99 ARG HH21 1 1
8 14450 1 1 103 ARG HH22 H 9.403 5.632 8.818 1.00 . A 1 . 99 ARG HH22 1 1
8 14451 1 1 103 ARG N N 9.346 7.735 3.358 1.00 . A 1 . 99 ARG N 1 1
8 14452 1 1 103 ARG NE N 8.453 7.766 7.911 1.00 . A 1 . 99 ARG NE 1 1
8 14453 1 1 103 ARG NH1 N 9.408 8.668 9.834 1.00 . A 1 . 99 ARG NH1 1 1
8 14454 1 1 103 ARG NH2 N 9.593 6.425 9.399 1.00 . A 1 . 99 ARG NH2 1 1
8 14455 1 1 103 ARG O O 10.826 9.947 2.512 1.00 . A 1 . 99 ARG O 1 1
8 14456 1 1 104 ARG C C 10.212 12.203 0.658 1.00 . A 1 . 100 ARG C 1 1
8 14457 1 1 104 ARG CA C 9.630 12.529 2.044 1.00 . A 1 . 100 ARG CA 1 1
8 14458 1 1 104 ARG CB C 10.691 13.213 2.931 1.00 . A 1 . 100 ARG CB 1 1
8 14459 1 1 104 ARG CD C 10.048 15.639 3.191 1.00 . A 1 . 100 ARG CD 1 1
8 14460 1 1 104 ARG CG C 10.121 14.275 3.866 1.00 . A 1 . 100 ARG CG 1 1
8 14461 1 1 104 ARG CZ C 8.792 17.772 3.437 1.00 . A 1 . 100 ARG CZ 1 1
8 14462 1 1 104 ARG H H 8.127 11.432 3.070 1.00 . A 1 . 100 ARG H 1 1
8 14463 1 1 104 ARG HA H 8.822 13.231 1.897 1.00 . A 1 . 100 ARG HA 1 1
8 14464 1 1 104 ARG HB2 H 11.181 12.460 3.532 1.00 . A 1 . 100 ARG HB2 1 1
8 14465 1 1 104 ARG HB3 H 11.426 13.684 2.294 1.00 . A 1 . 100 ARG HB3 1 1
8 14466 1 1 104 ARG HD2 H 11.032 16.083 3.198 1.00 . A 1 . 100 ARG HD2 1 1
8 14467 1 1 104 ARG HD3 H 9.723 15.504 2.169 1.00 . A 1 . 100 ARG HD3 1 1
8 14468 1 1 104 ARG HE H 8.703 16.221 4.699 1.00 . A 1 . 100 ARG HE 1 1
8 14469 1 1 104 ARG HG2 H 9.126 13.979 4.164 1.00 . A 1 . 100 ARG HG2 1 1
8 14470 1 1 104 ARG HG3 H 10.753 14.350 4.739 1.00 . A 1 . 100 ARG HG3 1 1
8 14471 1 1 104 ARG HH11 H 9.069 19.185 2.012 1.00 . A 1 . 100 ARG HH11 1 1
8 14472 1 1 104 ARG HH12 H 9.970 17.723 1.790 1.00 . A 1 . 100 ARG HH12 1 1
8 14473 1 1 104 ARG HH21 H 7.522 18.140 4.966 1.00 . A 1 . 100 ARG HH21 1 1
8 14474 1 1 104 ARG HH22 H 7.684 19.420 3.810 1.00 . A 1 . 100 ARG HH22 1 1
8 14475 1 1 104 ARG N N 9.041 11.351 2.726 1.00 . A 1 . 100 ARG N 1 1
8 14476 1 1 104 ARG NE N 9.115 16.544 3.871 1.00 . A 1 . 100 ARG NE 1 1
8 14477 1 1 104 ARG NH1 N 9.320 18.268 2.321 1.00 . A 1 . 100 ARG NH1 1 1
8 14478 1 1 104 ARG NH2 N 7.929 18.504 4.128 1.00 . A 1 . 100 ARG NH2 1 1
8 14479 1 1 104 ARG O O 11.374 11.797 0.530 1.00 . A 1 . 100 ARG O 1 1
8 14480 1 1 105 ALA C C 9.783 13.441 -2.541 1.00 . A 1 . 101 ALA C 1 1
8 14481 1 1 105 ALA CA C 9.759 12.127 -1.747 1.00 . A 1 . 101 ALA CA 1 1
8 14482 1 1 105 ALA CB C 8.822 11.107 -2.390 1.00 . A 1 . 101 ALA CB 1 1
8 14483 1 1 105 ALA H H 8.465 12.650 -0.192 1.00 . A 1 . 101 ALA H 1 1
8 14484 1 1 105 ALA HA H 10.745 11.714 -1.730 1.00 . A 1 . 101 ALA HA 1 1
8 14485 1 1 105 ALA HB1 H 9.366 10.529 -3.121 1.00 . A 1 . 101 ALA HB1 1 1
8 14486 1 1 105 ALA HB2 H 8.009 11.625 -2.876 1.00 . A 1 . 101 ALA HB2 1 1
8 14487 1 1 105 ALA HB3 H 8.428 10.450 -1.629 1.00 . A 1 . 101 ALA HB3 1 1
8 14488 1 1 105 ALA N N 9.371 12.364 -0.369 1.00 . A 1 . 101 ALA N 1 1
8 14489 1 1 105 ALA O O 9.570 14.517 -1.972 1.00 . A 1 . 101 ALA O 1 1
8 14490 1 1 106 GLN C C 8.886 14.532 -5.683 1.00 . A 1 . 102 GLN C 1 1
8 14491 1 1 106 GLN CA C 10.085 14.527 -4.723 1.00 . A 1 . 102 GLN CA 1 1
8 14492 1 1 106 GLN CB C 11.392 14.576 -5.516 1.00 . A 1 . 102 GLN CB 1 1
8 14493 1 1 106 GLN CD C 13.826 15.250 -5.540 1.00 . A 1 . 102 GLN CD 1 1
8 14494 1 1 106 GLN CG C 12.591 15.022 -4.693 1.00 . A 1 . 102 GLN CG 1 1
8 14495 1 1 106 GLN H H 10.212 12.466 -4.243 1.00 . A 1 . 102 GLN H 1 1
8 14496 1 1 106 GLN HA H 10.026 15.400 -4.091 1.00 . A 1 . 102 GLN HA 1 1
8 14497 1 1 106 GLN HB2 H 11.600 13.593 -5.910 1.00 . A 1 . 102 GLN HB2 1 1
8 14498 1 1 106 GLN HB3 H 11.274 15.267 -6.340 1.00 . A 1 . 102 GLN HB3 1 1
8 14499 1 1 106 GLN HE21 H 14.367 13.351 -5.308 1.00 . A 1 . 102 GLN HE21 1 1
8 14500 1 1 106 GLN HE22 H 15.426 14.320 -6.269 1.00 . A 1 . 102 GLN HE22 1 1
8 14501 1 1 106 GLN HG2 H 12.343 15.945 -4.190 1.00 . A 1 . 102 GLN HG2 1 1
8 14502 1 1 106 GLN HG3 H 12.810 14.261 -3.959 1.00 . A 1 . 102 GLN HG3 1 1
8 14503 1 1 106 GLN N N 10.045 13.349 -3.853 1.00 . A 1 . 102 GLN N 1 1
8 14504 1 1 106 GLN NE2 N 14.620 14.201 -5.724 1.00 . A 1 . 102 GLN NE2 1 1
8 14505 1 1 106 GLN O O 8.663 13.541 -6.387 1.00 . A 1 . 102 GLN O 1 1
8 14506 1 1 106 GLN OE1 O 14.065 16.356 -6.027 1.00 . A 1 . 102 GLN OE1 1 1
8 14507 1 1 107 PRO C C 7.283 16.014 -8.080 1.00 . A 1 . 103 PRO C 1 1
8 14508 1 1 107 PRO CA C 6.910 15.738 -6.613 1.00 . A 1 . 103 PRO CA 1 1
8 14509 1 1 107 PRO CB C 6.122 16.912 -6.015 1.00 . A 1 . 103 PRO CB 1 1
8 14510 1 1 107 PRO CD C 8.240 16.873 -4.898 1.00 . A 1 . 103 PRO CD 1 1
8 14511 1 1 107 PRO CG C 7.153 17.790 -5.396 1.00 . A 1 . 103 PRO CG 1 1
8 14512 1 1 107 PRO HA H 6.310 14.842 -6.566 1.00 . A 1 . 103 PRO HA 1 1
8 14513 1 1 107 PRO HB2 H 5.581 17.421 -6.804 1.00 . A 1 . 103 PRO HB2 1 1
8 14514 1 1 107 PRO HB3 H 5.433 16.548 -5.271 1.00 . A 1 . 103 PRO HB3 1 1
8 14515 1 1 107 PRO HD2 H 9.211 17.319 -5.057 1.00 . A 1 . 103 PRO HD2 1 1
8 14516 1 1 107 PRO HD3 H 8.094 16.652 -3.851 1.00 . A 1 . 103 PRO HD3 1 1
8 14517 1 1 107 PRO HG2 H 7.545 18.471 -6.142 1.00 . A 1 . 103 PRO HG2 1 1
8 14518 1 1 107 PRO HG3 H 6.726 18.339 -4.572 1.00 . A 1 . 103 PRO HG3 1 1
8 14519 1 1 107 PRO N N 8.082 15.641 -5.723 1.00 . A 1 . 103 PRO N 1 1
8 14520 1 1 107 PRO O O 8.451 16.259 -8.394 1.00 . A 1 . 103 PRO O 1 1
8 14521 1 1 108 LYS C C 6.436 17.722 -10.702 1.00 . A 1 . 104 LYS C 1 1
8 14522 1 1 108 LYS CA C 6.460 16.225 -10.394 1.00 . A 1 . 104 LYS CA 1 1
8 14523 1 1 108 LYS CB C 5.367 15.518 -11.205 1.00 . A 1 . 104 LYS CB 1 1
8 14524 1 1 108 LYS CD C 4.306 13.353 -11.922 1.00 . A 1 . 104 LYS CD 1 1
8 14525 1 1 108 LYS CE C 4.702 12.452 -13.085 1.00 . A 1 . 104 LYS CE 1 1
8 14526 1 1 108 LYS CG C 5.518 14.005 -11.263 1.00 . A 1 . 104 LYS CG 1 1
8 14527 1 1 108 LYS H H 5.369 15.790 -8.627 1.00 . A 1 . 104 LYS H 1 1
8 14528 1 1 108 LYS HA H 7.422 15.824 -10.677 1.00 . A 1 . 104 LYS HA 1 1
8 14529 1 1 108 LYS HB2 H 4.407 15.744 -10.765 1.00 . A 1 . 104 LYS HB2 1 1
8 14530 1 1 108 LYS HB3 H 5.386 15.898 -12.217 1.00 . A 1 . 104 LYS HB3 1 1
8 14531 1 1 108 LYS HD2 H 3.782 12.759 -11.186 1.00 . A 1 . 104 LYS HD2 1 1
8 14532 1 1 108 LYS HD3 H 3.651 14.129 -12.289 1.00 . A 1 . 104 LYS HD3 1 1
8 14533 1 1 108 LYS HE2 H 3.809 12.170 -13.624 1.00 . A 1 . 104 LYS HE2 1 1
8 14534 1 1 108 LYS HE3 H 5.358 13.003 -13.744 1.00 . A 1 . 104 LYS HE3 1 1
8 14535 1 1 108 LYS HG2 H 6.401 13.763 -11.834 1.00 . A 1 . 104 LYS HG2 1 1
8 14536 1 1 108 LYS HG3 H 5.622 13.625 -10.257 1.00 . A 1 . 104 LYS HG3 1 1
8 14537 1 1 108 LYS HZ1 H 5.647 10.622 -13.450 1.00 . A 1 . 104 LYS HZ1 1 1
8 14538 1 1 108 LYS HZ2 H 4.784 10.669 -11.996 1.00 . A 1 . 104 LYS HZ2 1 1
8 14539 1 1 108 LYS HZ3 H 6.272 11.462 -12.121 1.00 . A 1 . 104 LYS HZ3 1 1
8 14540 1 1 108 LYS N N 6.271 15.981 -8.959 1.00 . A 1 . 104 LYS N 1 1
8 14541 1 1 108 LYS NZ N 5.400 11.215 -12.632 1.00 . A 1 . 104 LYS NZ 1 1
8 14542 1 1 108 LYS O O 5.775 18.496 -10.002 1.00 . A 1 . 104 LYS O 1 1
8 14543 1 1 109 MET C C 6.959 19.704 -13.659 1.00 . A 1 . 105 MET C 1 1
8 14544 1 1 109 MET CA C 7.238 19.529 -12.162 1.00 . A 1 . 105 MET CA 1 1
8 14545 1 1 109 MET CB C 8.604 20.147 -11.786 1.00 . A 1 . 105 MET CB 1 1
8 14546 1 1 109 MET CE C 11.450 21.406 -13.221 1.00 . A 1 . 105 MET CE 1 1
8 14547 1 1 109 MET CG C 9.830 19.358 -12.257 1.00 . A 1 . 105 MET CG 1 1
8 14548 1 1 109 MET H H 7.666 17.450 -12.261 1.00 . A 1 . 105 MET H 1 1
8 14549 1 1 109 MET HA H 6.468 20.051 -11.621 1.00 . A 1 . 105 MET HA 1 1
8 14550 1 1 109 MET HB2 H 8.662 21.136 -12.214 1.00 . A 1 . 105 MET HB2 1 1
8 14551 1 1 109 MET HB3 H 8.655 20.233 -10.709 1.00 . A 1 . 105 MET HB3 1 1
8 14552 1 1 109 MET HE1 H 12.370 21.969 -13.153 1.00 . A 1 . 105 MET HE1 1 1
8 14553 1 1 109 MET HE2 H 10.610 22.079 -13.134 1.00 . A 1 . 105 MET HE2 1 1
8 14554 1 1 109 MET HE3 H 11.408 20.900 -14.174 1.00 . A 1 . 105 MET HE3 1 1
8 14555 1 1 109 MET HG2 H 9.835 18.398 -11.764 1.00 . A 1 . 105 MET HG2 1 1
8 14556 1 1 109 MET HG3 H 9.755 19.209 -13.326 1.00 . A 1 . 105 MET HG3 1 1
8 14557 1 1 109 MET N N 7.165 18.119 -11.750 1.00 . A 1 . 105 MET N 1 1
8 14558 1 1 109 MET O O 6.715 20.823 -14.122 1.00 . A 1 . 105 MET O 1 1
8 14559 1 1 109 MET SD S 11.388 20.197 -11.899 1.00 . A 1 . 105 MET SD 1 1
8 14560 1 1 110 VAL C C 5.319 18.165 -16.130 1.00 . A 1 . 106 VAL C 1 1
8 14561 1 1 110 VAL CA C 6.761 18.603 -15.840 1.00 . A 1 . 106 VAL CA 1 1
8 14562 1 1 110 VAL CB C 7.755 17.674 -16.600 1.00 . A 1 . 106 VAL CB 1 1
8 14563 1 1 110 VAL CG1 C 7.841 18.037 -18.081 1.00 . A 1 . 106 VAL CG1 1 1
8 14564 1 1 110 VAL CG2 C 9.149 17.704 -15.979 1.00 . A 1 . 106 VAL CG2 1 1
8 14565 1 1 110 VAL H H 7.215 17.746 -13.964 1.00 . A 1 . 106 VAL H 1 1
8 14566 1 1 110 VAL HA H 6.897 19.613 -16.194 1.00 . A 1 . 106 VAL HA 1 1
8 14567 1 1 110 VAL HB H 7.376 16.668 -16.524 1.00 . A 1 . 106 VAL HB 1 1
8 14568 1 1 110 VAL HG11 H 6.874 17.904 -18.541 1.00 . A 1 . 106 VAL HG11 1 1
8 14569 1 1 110 VAL HG12 H 8.562 17.396 -18.568 1.00 . A 1 . 106 VAL HG12 1 1
8 14570 1 1 110 VAL HG13 H 8.150 19.068 -18.182 1.00 . A 1 . 106 VAL HG13 1 1
8 14571 1 1 110 VAL HG21 H 9.087 17.407 -14.942 1.00 . A 1 . 106 VAL HG21 1 1
8 14572 1 1 110 VAL HG22 H 9.549 18.706 -16.042 1.00 . A 1 . 106 VAL HG22 1 1
8 14573 1 1 110 VAL HG23 H 9.797 17.024 -16.512 1.00 . A 1 . 106 VAL HG23 1 1
8 14574 1 1 110 VAL N N 7.007 18.596 -14.400 1.00 . A 1 . 106 VAL N 1 1
8 14575 1 1 110 VAL O O 4.671 17.533 -15.288 1.00 . A 1 . 106 VAL O 1 1
8 14576 1 1 111 THR C C 3.528 17.086 -18.845 1.00 . A 1 . 107 THR C 1 1
8 14577 1 1 111 THR CA C 3.495 18.162 -17.749 1.00 . A 1 . 107 THR CA 1 1
8 14578 1 1 111 THR CB C 2.734 19.419 -18.245 1.00 . A 1 . 107 THR CB 1 1
8 14579 1 1 111 THR CG2 C 1.221 19.202 -18.253 1.00 . A 1 . 107 THR CG2 1 1
8 14580 1 1 111 THR H H 5.400 18.987 -17.941 1.00 . A 1 . 107 THR H 1 1
8 14581 1 1 111 THR HA H 2.989 17.774 -16.893 1.00 . A 1 . 107 THR HA 1 1
8 14582 1 1 111 THR HB H 3.060 19.638 -19.250 1.00 . A 1 . 107 THR HB 1 1
8 14583 1 1 111 THR HG1 H 3.782 21.022 -17.769 1.00 . A 1 . 107 THR HG1 1 1
8 14584 1 1 111 THR HG21 H 0.981 18.361 -18.886 1.00 . A 1 . 107 THR HG21 1 1
8 14585 1 1 111 THR HG22 H 0.733 20.088 -18.630 1.00 . A 1 . 107 THR HG22 1 1
8 14586 1 1 111 THR HG23 H 0.880 19.004 -17.247 1.00 . A 1 . 107 THR HG23 1 1
8 14587 1 1 111 THR N N 4.836 18.501 -17.327 1.00 . A 1 . 107 THR N 1 1
8 14588 1 1 111 THR O O 2.899 16.033 -18.704 1.00 . A 1 . 107 THR O 1 1
8 14589 1 1 111 THR OG1 O 3.037 20.541 -17.404 1.00 . A 1 . 107 THR OG1 1 1
8 14590 1 1 112 ARG C C 5.682 15.632 -20.961 1.00 . A 1 . 108 ARG C 1 1
8 14591 1 1 112 ARG CA C 4.391 16.438 -21.053 1.00 . A 1 . 108 ARG CA 1 1
8 14592 1 1 112 ARG CB C 4.343 17.196 -22.380 1.00 . A 1 . 108 ARG CB 1 1
8 14593 1 1 112 ARG CD C 2.947 18.173 -24.225 1.00 . A 1 . 108 ARG CD 1 1
8 14594 1 1 112 ARG CG C 2.935 17.407 -22.912 1.00 . A 1 . 108 ARG CG 1 1
8 14595 1 1 112 ARG CZ C 1.441 18.495 -26.176 1.00 . A 1 . 108 ARG CZ 1 1
8 14596 1 1 112 ARG H H 4.735 18.226 -19.971 1.00 . A 1 . 108 ARG H 1 1
8 14597 1 1 112 ARG HA H 3.553 15.756 -21.012 1.00 . A 1 . 108 ARG HA 1 1
8 14598 1 1 112 ARG HB2 H 4.802 18.164 -22.245 1.00 . A 1 . 108 ARG HB2 1 1
8 14599 1 1 112 ARG HB3 H 4.904 16.641 -23.119 1.00 . A 1 . 108 ARG HB3 1 1
8 14600 1 1 112 ARG HD2 H 3.185 19.207 -24.021 1.00 . A 1 . 108 ARG HD2 1 1
8 14601 1 1 112 ARG HD3 H 3.705 17.750 -24.867 1.00 . A 1 . 108 ARG HD3 1 1
8 14602 1 1 112 ARG HE H 0.893 17.758 -24.400 1.00 . A 1 . 108 ARG HE 1 1
8 14603 1 1 112 ARG HG2 H 2.473 16.444 -23.073 1.00 . A 1 . 108 ARG HG2 1 1
8 14604 1 1 112 ARG HG3 H 2.365 17.966 -22.184 1.00 . A 1 . 108 ARG HG3 1 1
8 14605 1 1 112 ARG HH11 H 3.351 19.063 -26.539 1.00 . A 1 . 108 ARG HH11 1 1
8 14606 1 1 112 ARG HH12 H 2.256 19.263 -27.865 1.00 . A 1 . 108 ARG HH12 1 1
8 14607 1 1 112 ARG HH21 H 0.064 18.676 -27.645 1.00 . A 1 . 108 ARG HH21 1 1
8 14608 1 1 112 ARG HH22 H -0.524 18.023 -26.152 1.00 . A 1 . 108 ARG HH22 1 1
8 14609 1 1 112 ARG N N 4.264 17.368 -19.929 1.00 . A 1 . 108 ARG N 1 1
8 14610 1 1 112 ARG NE N 1.652 18.109 -24.911 1.00 . A 1 . 108 ARG NE 1 1
8 14611 1 1 112 ARG NH1 N 2.432 18.981 -26.922 1.00 . A 1 . 108 ARG NH1 1 1
8 14612 1 1 112 ARG NH2 N 0.228 18.390 -26.701 1.00 . A 1 . 108 ARG NH2 1 1
8 14613 1 1 112 ARG O O 6.722 16.158 -20.554 1.00 . A 1 . 108 ARG O 1 1
8 14614 1 1 113 THR C C 7.359 13.275 -22.704 1.00 . A 1 . 109 THR C 1 1
8 14615 1 1 113 THR CA C 6.752 13.448 -21.313 1.00 . A 1 . 109 THR CA 1 1
8 14616 1 1 113 THR CB C 6.370 12.057 -20.760 1.00 . A 1 . 109 THR CB 1 1
8 14617 1 1 113 THR CG2 C 6.178 12.099 -19.249 1.00 . A 1 . 109 THR CG2 1 1
8 14618 1 1 113 THR H H 4.736 14.008 -21.655 1.00 . A 1 . 109 THR H 1 1
8 14619 1 1 113 THR HA H 7.496 13.879 -20.657 1.00 . A 1 . 109 THR HA 1 1
8 14620 1 1 113 THR HB H 7.173 11.370 -20.985 1.00 . A 1 . 109 THR HB 1 1
8 14621 1 1 113 THR HG1 H 4.455 11.589 -20.751 1.00 . A 1 . 109 THR HG1 1 1
8 14622 1 1 113 THR HG21 H 5.861 11.126 -18.901 1.00 . A 1 . 109 THR HG21 1 1
8 14623 1 1 113 THR HG22 H 5.426 12.833 -19.002 1.00 . A 1 . 109 THR HG22 1 1
8 14624 1 1 113 THR HG23 H 7.111 12.363 -18.775 1.00 . A 1 . 109 THR HG23 1 1
8 14625 1 1 113 THR N N 5.599 14.353 -21.343 1.00 . A 1 . 109 THR N 1 1
8 14626 1 1 113 THR O O 6.677 12.843 -23.638 1.00 . A 1 . 109 THR O 1 1
8 14627 1 1 113 THR OG1 O 5.171 11.589 -21.389 1.00 . A 1 . 109 THR OG1 1 1
8 14628 1 1 114 LYS C C 10.068 12.154 -24.207 1.00 . A 1 . 110 LYS C 1 1
8 14629 1 1 114 LYS CA C 9.374 13.510 -24.085 1.00 . A 1 . 110 LYS CA 1 1
8 14630 1 1 114 LYS CB C 10.406 14.633 -24.212 1.00 . A 1 . 110 LYS CB 1 1
8 14631 1 1 114 LYS CD C 10.903 17.001 -24.886 1.00 . A 1 . 110 LYS CD 1 1
8 14632 1 1 114 LYS CE C 10.335 18.295 -25.454 1.00 . A 1 . 110 LYS CE 1 1
8 14633 1 1 114 LYS CG C 9.815 15.966 -24.643 1.00 . A 1 . 110 LYS CG 1 1
8 14634 1 1 114 LYS H H 9.114 13.975 -22.056 1.00 . A 1 . 110 LYS H 1 1
8 14635 1 1 114 LYS HA H 8.656 13.607 -24.872 1.00 . A 1 . 110 LYS HA 1 1
8 14636 1 1 114 LYS HB2 H 10.890 14.771 -23.257 1.00 . A 1 . 110 LYS HB2 1 1
8 14637 1 1 114 LYS HB3 H 11.148 14.340 -24.941 1.00 . A 1 . 110 LYS HB3 1 1
8 14638 1 1 114 LYS HD2 H 11.394 17.219 -23.950 1.00 . A 1 . 110 LYS HD2 1 1
8 14639 1 1 114 LYS HD3 H 11.621 16.597 -25.585 1.00 . A 1 . 110 LYS HD3 1 1
8 14640 1 1 114 LYS HE2 H 11.149 18.893 -25.836 1.00 . A 1 . 110 LYS HE2 1 1
8 14641 1 1 114 LYS HE3 H 9.662 18.050 -26.264 1.00 . A 1 . 110 LYS HE3 1 1
8 14642 1 1 114 LYS HG2 H 9.257 15.823 -25.556 1.00 . A 1 . 110 LYS HG2 1 1
8 14643 1 1 114 LYS HG3 H 9.155 16.324 -23.866 1.00 . A 1 . 110 LYS HG3 1 1
8 14644 1 1 114 LYS HZ1 H 9.185 19.936 -24.863 1.00 . A 1 . 110 LYS HZ1 1 1
8 14645 1 1 114 LYS HZ2 H 10.240 19.372 -23.667 1.00 . A 1 . 110 LYS HZ2 1 1
8 14646 1 1 114 LYS HZ3 H 8.829 18.510 -24.023 1.00 . A 1 . 110 LYS HZ3 1 1
8 14647 1 1 114 LYS N N 8.646 13.623 -22.828 1.00 . A 1 . 110 LYS N 1 1
8 14648 1 1 114 LYS NZ N 9.595 19.084 -24.430 1.00 . A 1 . 110 LYS NZ 1 1
8 14649 1 1 114 LYS O O 10.498 11.578 -23.202 1.00 . A 1 . 110 LYS O 1 1
8 14650 1 1 115 LYS C C 12.316 10.547 -25.956 1.00 . A 1 . 111 LYS C 1 1
8 14651 1 1 115 LYS CA C 10.811 10.380 -25.728 1.00 . A 1 . 111 LYS CA 1 1
8 14652 1 1 115 LYS CB C 10.161 9.711 -26.943 1.00 . A 1 . 111 LYS CB 1 1
8 14653 1 1 115 LYS CD C 8.598 7.948 -27.821 1.00 . A 1 . 111 LYS CD 1 1
8 14654 1 1 115 LYS CE C 7.817 6.686 -27.476 1.00 . A 1 . 111 LYS CE 1 1
8 14655 1 1 115 LYS CG C 9.187 8.603 -26.579 1.00 . A 1 . 111 LYS CG 1 1
8 14656 1 1 115 LYS H H 9.796 12.157 -26.185 1.00 . A 1 . 111 LYS H 1 1
8 14657 1 1 115 LYS HA H 10.659 9.758 -24.870 1.00 . A 1 . 111 LYS HA 1 1
8 14658 1 1 115 LYS HB2 H 9.627 10.460 -27.508 1.00 . A 1 . 111 LYS HB2 1 1
8 14659 1 1 115 LYS HB3 H 10.937 9.289 -27.565 1.00 . A 1 . 111 LYS HB3 1 1
8 14660 1 1 115 LYS HD2 H 7.935 8.648 -28.305 1.00 . A 1 . 111 LYS HD2 1 1
8 14661 1 1 115 LYS HD3 H 9.403 7.688 -28.494 1.00 . A 1 . 111 LYS HD3 1 1
8 14662 1 1 115 LYS HE2 H 7.175 6.895 -26.634 1.00 . A 1 . 111 LYS HE2 1 1
8 14663 1 1 115 LYS HE3 H 7.212 6.411 -28.328 1.00 . A 1 . 111 LYS HE3 1 1
8 14664 1 1 115 LYS HG2 H 9.708 7.853 -26.002 1.00 . A 1 . 111 LYS HG2 1 1
8 14665 1 1 115 LYS HG3 H 8.385 9.021 -25.989 1.00 . A 1 . 111 LYS HG3 1 1
8 14666 1 1 115 LYS HZ1 H 9.317 5.307 -27.942 1.00 . A 1 . 111 LYS HZ1 1 1
8 14667 1 1 115 LYS HZ2 H 8.150 4.713 -26.873 1.00 . A 1 . 111 LYS HZ2 1 1
8 14668 1 1 115 LYS HZ3 H 9.321 5.803 -26.325 1.00 . A 1 . 111 LYS HZ3 1 1
8 14669 1 1 115 LYS N N 10.171 11.657 -25.445 1.00 . A 1 . 111 LYS N 1 1
8 14670 1 1 115 LYS NZ N 8.714 5.548 -27.130 1.00 . A 1 . 111 LYS NZ 1 1
8 14671 1 1 115 LYS O O 12.701 11.263 -26.907 1.00 . A 1 . 111 LYS O 1 1
8 14672 1 1 115 LYS OXT O 13.098 9.960 -25.178 1.00 . A 1 . 111 LYS OXT 1 1
9 14673 1 1 1 MET C C -31.661 19.787 14.925 1.00 . A 1 . -3 MET C 1 1
9 14674 1 1 1 MET CA C -31.989 18.779 16.022 1.00 . A 1 . -3 MET CA 1 1
9 14675 1 1 1 MET CB C -31.948 17.359 15.449 1.00 . A 1 . -3 MET CB 1 1
9 14676 1 1 1 MET CE C -30.214 14.928 18.367 1.00 . A 1 . -3 MET CE 1 1
9 14677 1 1 1 MET CG C -31.759 16.278 16.503 1.00 . A 1 . -3 MET CG 1 1
9 14678 1 1 1 MET H1 H -33.334 20.007 17.039 1.00 . A 1 . -3 MET H1 1 1
9 14679 1 1 1 MET H2 H -33.528 18.359 17.366 1.00 . A 1 . -3 MET H2 1 1
9 14680 1 1 1 MET H3 H -34.060 18.995 15.893 1.00 . A 1 . -3 MET H3 1 1
9 14681 1 1 1 MET HA H -31.245 18.865 16.802 1.00 . A 1 . -3 MET HA 1 1
9 14682 1 1 1 MET HB2 H -32.876 17.167 14.931 1.00 . A 1 . -3 MET HB2 1 1
9 14683 1 1 1 MET HB3 H -31.132 17.292 14.745 1.00 . A 1 . -3 MET HB3 1 1
9 14684 1 1 1 MET HE1 H -30.317 14.048 17.750 1.00 . A 1 . -3 MET HE1 1 1
9 14685 1 1 1 MET HE2 H -31.057 14.997 19.039 1.00 . A 1 . -3 MET HE2 1 1
9 14686 1 1 1 MET HE3 H -29.302 14.860 18.941 1.00 . A 1 . -3 MET HE3 1 1
9 14687 1 1 1 MET HG2 H -32.537 16.377 17.245 1.00 . A 1 . -3 MET HG2 1 1
9 14688 1 1 1 MET HG3 H -31.839 15.312 16.026 1.00 . A 1 . -3 MET HG3 1 1
9 14689 1 1 1 MET N N -33.320 19.055 16.622 1.00 . A 1 . -3 MET N 1 1
9 14690 1 1 1 MET O O -32.541 20.183 14.153 1.00 . A 1 . -3 MET O 1 1
9 14691 1 1 1 MET SD S -30.159 16.385 17.328 1.00 . A 1 . -3 MET SD 1 1
9 14692 1 1 2 HIS C C -28.679 20.625 13.151 1.00 . A 1 . -2 HIS C 1 1
9 14693 1 1 2 HIS CA C -29.915 21.153 13.872 1.00 . A 1 . -2 HIS CA 1 1
9 14694 1 1 2 HIS CB C -29.599 22.499 14.533 1.00 . A 1 . -2 HIS CB 1 1
9 14695 1 1 2 HIS CD2 C -31.776 23.281 15.714 1.00 . A 1 . -2 HIS CD2 1 1
9 14696 1 1 2 HIS CE1 C -32.237 24.996 14.427 1.00 . A 1 . -2 HIS CE1 1 1
9 14697 1 1 2 HIS CG C -30.808 23.352 14.769 1.00 . A 1 . -2 HIS CG 1 1
9 14698 1 1 2 HIS H H -29.751 19.836 15.521 1.00 . A 1 . -2 HIS H 1 1
9 14699 1 1 2 HIS HA H -30.705 21.295 13.150 1.00 . A 1 . -2 HIS HA 1 1
9 14700 1 1 2 HIS HB2 H -29.128 22.321 15.488 1.00 . A 1 . -2 HIS HB2 1 1
9 14701 1 1 2 HIS HB3 H -28.919 23.050 13.900 1.00 . A 1 . -2 HIS HB3 1 1
9 14702 1 1 2 HIS HD1 H -30.615 24.751 13.203 1.00 . A 1 . -2 HIS HD1 1 1
9 14703 1 1 2 HIS HD2 H -31.846 22.549 16.506 1.00 . A 1 . -2 HIS HD2 1 1
9 14704 1 1 2 HIS HE1 H -32.723 25.862 14.004 1.00 . A 1 . -2 HIS HE1 1 1
9 14705 1 1 2 HIS HE2 H -33.452 24.513 16.003 1.00 . A 1 . -2 HIS HE2 1 1
9 14706 1 1 2 HIS N N -30.389 20.194 14.870 1.00 . A 1 . -2 HIS N 1 1
9 14707 1 1 2 HIS ND1 N -31.127 24.437 13.978 1.00 . A 1 . -2 HIS ND1 1 1
9 14708 1 1 2 HIS NE2 N -32.650 24.313 15.478 1.00 . A 1 . -2 HIS NE2 1 1
9 14709 1 1 2 HIS O O -27.748 20.123 13.788 1.00 . A 1 . -2 HIS O 1 1
9 14710 1 1 3 HIS C C -26.716 21.448 10.491 1.00 . A 1 . -1 HIS C 1 1
9 14711 1 1 3 HIS CA C -27.574 20.281 10.986 1.00 . A 1 . -1 HIS CA 1 1
9 14712 1 1 3 HIS CB C -28.102 19.487 9.789 1.00 . A 1 . -1 HIS CB 1 1
9 14713 1 1 3 HIS CD2 C -28.864 17.068 10.340 1.00 . A 1 . -1 HIS CD2 1 1
9 14714 1 1 3 HIS CE1 C -26.981 16.033 9.900 1.00 . A 1 . -1 HIS CE1 1 1
9 14715 1 1 3 HIS CG C -27.968 18.004 9.945 1.00 . A 1 . -1 HIS CG 1 1
9 14716 1 1 3 HIS H H -29.463 21.153 11.386 1.00 . A 1 . -1 HIS H 1 1
9 14717 1 1 3 HIS HA H -26.958 19.631 11.589 1.00 . A 1 . -1 HIS HA 1 1
9 14718 1 1 3 HIS HB2 H -29.149 19.712 9.651 1.00 . A 1 . -1 HIS HB2 1 1
9 14719 1 1 3 HIS HB3 H -27.557 19.780 8.903 1.00 . A 1 . -1 HIS HB3 1 1
9 14720 1 1 3 HIS HD1 H -25.959 17.726 9.370 1.00 . A 1 . -1 HIS HD1 1 1
9 14721 1 1 3 HIS HD2 H -29.890 17.244 10.629 1.00 . A 1 . -1 HIS HD2 1 1
9 14722 1 1 3 HIS HE1 H -26.238 15.260 9.775 1.00 . A 1 . -1 HIS HE1 1 1
9 14723 1 1 3 HIS HE2 H -28.624 14.990 10.536 1.00 . A 1 . -1 HIS HE2 1 1
9 14724 1 1 3 HIS N N -28.687 20.742 11.820 1.00 . A 1 . -1 HIS N 1 1
9 14725 1 1 3 HIS ND1 N -26.799 17.323 9.677 1.00 . A 1 . -1 HIS ND1 1 1
9 14726 1 1 3 HIS NE2 N -28.225 15.853 10.302 1.00 . A 1 . -1 HIS NE2 1 1
9 14727 1 1 3 HIS O O -25.494 21.317 10.373 1.00 . A 1 . -1 HIS O 1 1
9 14728 1 1 4 HIS C C -26.193 24.683 10.853 1.00 . A 1 . 0 HIS C 1 1
9 14729 1 1 4 HIS CA C -26.676 23.783 9.710 1.00 . A 1 . 0 HIS CA 1 1
9 14730 1 1 4 HIS CB C -27.596 24.581 8.783 1.00 . A 1 . 0 HIS CB 1 1
9 14731 1 1 4 HIS CD2 C -28.594 22.918 7.058 1.00 . A 1 . 0 HIS CD2 1 1
9 14732 1 1 4 HIS CE1 C -27.527 23.627 5.278 1.00 . A 1 . 0 HIS CE1 1 1
9 14733 1 1 4 HIS CG C -27.799 23.946 7.441 1.00 . A 1 . 0 HIS CG 1 1
9 14734 1 1 4 HIS H H -28.338 22.617 10.327 1.00 . A 1 . 0 HIS H 1 1
9 14735 1 1 4 HIS HA H -25.816 23.455 9.145 1.00 . A 1 . 0 HIS HA 1 1
9 14736 1 1 4 HIS HB2 H -28.563 24.684 9.250 1.00 . A 1 . 0 HIS HB2 1 1
9 14737 1 1 4 HIS HB3 H -27.172 25.562 8.626 1.00 . A 1 . 0 HIS HB3 1 1
9 14738 1 1 4 HIS HD1 H -26.495 25.099 6.253 1.00 . A 1 . 0 HIS HD1 1 1
9 14739 1 1 4 HIS HD2 H -29.254 22.345 7.694 1.00 . A 1 . 0 HIS HD2 1 1
9 14740 1 1 4 HIS HE1 H -27.179 23.728 4.259 1.00 . A 1 . 0 HIS HE1 1 1
9 14741 1 1 4 HIS HE2 H -28.850 22.067 5.154 1.00 . A 1 . 0 HIS HE2 1 1
9 14742 1 1 4 HIS N N -27.366 22.585 10.204 1.00 . A 1 . 0 HIS N 1 1
9 14743 1 1 4 HIS ND1 N -27.144 24.366 6.302 1.00 . A 1 . 0 HIS ND1 1 1
9 14744 1 1 4 HIS NE2 N -28.406 22.740 5.709 1.00 . A 1 . 0 HIS NE2 1 1
9 14745 1 1 4 HIS O O -25.121 25.288 10.756 1.00 . A 1 . 0 HIS O 1 1
9 14746 1 1 5 HIS C C -25.925 24.784 14.160 1.00 . A 1 . 1 HIS C 1 1
9 14747 1 1 5 HIS CA C -26.652 25.594 13.086 1.00 . A 1 . 1 HIS CA 1 1
9 14748 1 1 5 HIS CB C -27.920 26.219 13.671 1.00 . A 1 . 1 HIS CB 1 1
9 14749 1 1 5 HIS CD2 C -27.364 28.038 15.438 1.00 . A 1 . 1 HIS CD2 1 1
9 14750 1 1 5 HIS CE1 C -27.634 29.807 14.169 1.00 . A 1 . 1 HIS CE1 1 1
9 14751 1 1 5 HIS CG C -27.717 27.604 14.204 1.00 . A 1 . 1 HIS CG 1 1
9 14752 1 1 5 HIS H H -27.822 24.247 11.940 1.00 . A 1 . 1 HIS H 1 1
9 14753 1 1 5 HIS HA H -25.999 26.384 12.746 1.00 . A 1 . 1 HIS HA 1 1
9 14754 1 1 5 HIS HB2 H -28.677 26.267 12.903 1.00 . A 1 . 1 HIS HB2 1 1
9 14755 1 1 5 HIS HB3 H -28.278 25.600 14.482 1.00 . A 1 . 1 HIS HB3 1 1
9 14756 1 1 5 HIS HD1 H -28.135 28.754 12.487 1.00 . A 1 . 1 HIS HD1 1 1
9 14757 1 1 5 HIS HD2 H -27.158 27.421 16.300 1.00 . A 1 . 1 HIS HD2 1 1
9 14758 1 1 5 HIS HE1 H -27.683 30.831 13.830 1.00 . A 1 . 1 HIS HE1 1 1
9 14759 1 1 5 HIS HE2 H -27.094 30.002 16.135 1.00 . A 1 . 1 HIS HE2 1 1
9 14760 1 1 5 HIS N N -26.988 24.763 11.928 1.00 . A 1 . 1 HIS N 1 1
9 14761 1 1 5 HIS ND1 N -27.879 28.737 13.433 1.00 . A 1 . 1 HIS ND1 1 1
9 14762 1 1 5 HIS NE2 N -27.320 29.410 15.388 1.00 . A 1 . 1 HIS NE2 1 1
9 14763 1 1 5 HIS O O -26.372 23.697 14.538 1.00 . A 1 . 1 HIS O 1 1
9 14764 1 1 6 HIS C C -24.121 25.414 17.008 1.00 . A 1 . 2 HIS C 1 1
9 14765 1 1 6 HIS CA C -23.991 24.682 15.674 1.00 . A 1 . 2 HIS CA 1 1
9 14766 1 1 6 HIS CB C -22.522 24.636 15.248 1.00 . A 1 . 2 HIS CB 1 1
9 14767 1 1 6 HIS CD2 C -22.483 23.672 12.836 1.00 . A 1 . 2 HIS CD2 1 1
9 14768 1 1 6 HIS CE1 C -21.491 21.765 13.270 1.00 . A 1 . 2 HIS CE1 1 1
9 14769 1 1 6 HIS CG C -22.236 23.636 14.167 1.00 . A 1 . 2 HIS CG 1 1
9 14770 1 1 6 HIS H H -24.512 26.198 14.289 1.00 . A 1 . 2 HIS H 1 1
9 14771 1 1 6 HIS HA H -24.355 23.673 15.794 1.00 . A 1 . 2 HIS HA 1 1
9 14772 1 1 6 HIS HB2 H -22.230 25.609 14.882 1.00 . A 1 . 2 HIS HB2 1 1
9 14773 1 1 6 HIS HB3 H -21.915 24.383 16.104 1.00 . A 1 . 2 HIS HB3 1 1
9 14774 1 1 6 HIS HD1 H -21.308 22.105 15.279 1.00 . A 1 . 2 HIS HD1 1 1
9 14775 1 1 6 HIS HD2 H -22.962 24.475 12.294 1.00 . A 1 . 2 HIS HD2 1 1
9 14776 1 1 6 HIS HE1 H -21.043 20.789 13.153 1.00 . A 1 . 2 HIS HE1 1 1
9 14777 1 1 6 HIS HE2 H -22.051 22.242 11.358 1.00 . A 1 . 2 HIS HE2 1 1
9 14778 1 1 6 HIS N N -24.802 25.331 14.641 1.00 . A 1 . 2 HIS N 1 1
9 14779 1 1 6 HIS ND1 N -21.614 22.428 14.407 1.00 . A 1 . 2 HIS ND1 1 1
9 14780 1 1 6 HIS NE2 N -22.010 22.497 12.303 1.00 . A 1 . 2 HIS NE2 1 1
9 14781 1 1 6 HIS O O -24.319 26.632 17.037 1.00 . A 1 . 2 HIS O 1 1
9 14782 1 1 7 HIS C C -22.863 24.919 20.290 1.00 . A 1 . 3 HIS C 1 1
9 14783 1 1 7 HIS CA C -24.111 25.220 19.454 1.00 . A 1 . 3 HIS CA 1 1
9 14784 1 1 7 HIS CB C -25.358 24.680 20.164 1.00 . A 1 . 3 HIS CB 1 1
9 14785 1 1 7 HIS CD2 C -27.344 26.342 19.978 1.00 . A 1 . 3 HIS CD2 1 1
9 14786 1 1 7 HIS CE1 C -28.454 25.338 18.375 1.00 . A 1 . 3 HIS CE1 1 1
9 14787 1 1 7 HIS CG C -26.645 25.233 19.632 1.00 . A 1 . 3 HIS CG 1 1
9 14788 1 1 7 HIS H H -23.846 23.697 18.003 1.00 . A 1 . 3 HIS H 1 1
9 14789 1 1 7 HIS HA H -24.206 26.291 19.355 1.00 . A 1 . 3 HIS HA 1 1
9 14790 1 1 7 HIS HB2 H -25.389 23.607 20.052 1.00 . A 1 . 3 HIS HB2 1 1
9 14791 1 1 7 HIS HB3 H -25.299 24.926 21.215 1.00 . A 1 . 3 HIS HB3 1 1
9 14792 1 1 7 HIS HD1 H -27.121 23.798 18.163 1.00 . A 1 . 3 HIS HD1 1 1
9 14793 1 1 7 HIS HD2 H -27.072 27.059 20.739 1.00 . A 1 . 3 HIS HD2 1 1
9 14794 1 1 7 HIS HE1 H -29.205 25.103 17.636 1.00 . A 1 . 3 HIS HE1 1 1
9 14795 1 1 7 HIS HE2 H -29.157 27.072 19.208 1.00 . A 1 . 3 HIS HE2 1 1
9 14796 1 1 7 HIS N N -24.006 24.659 18.105 1.00 . A 1 . 3 HIS N 1 1
9 14797 1 1 7 HIS ND1 N -27.368 24.626 18.625 1.00 . A 1 . 3 HIS ND1 1 1
9 14798 1 1 7 HIS NE2 N -28.462 26.381 19.182 1.00 . A 1 . 3 HIS NE2 1 1
9 14799 1 1 7 HIS O O -22.347 25.804 20.978 1.00 . A 1 . 3 HIS O 1 1
9 14800 1 1 8 SER C C -19.907 23.438 20.174 1.00 . A 1 . 4 SER C 1 1
9 14801 1 1 8 SER CA C -21.197 23.237 20.973 1.00 . A 1 . 4 SER CA 1 1
9 14802 1 1 8 SER CB C -21.340 21.767 21.376 1.00 . A 1 . 4 SER CB 1 1
9 14803 1 1 8 SER H H -22.829 23.022 19.632 1.00 . A 1 . 4 SER H 1 1
9 14804 1 1 8 SER HA H -21.146 23.837 21.870 1.00 . A 1 . 4 SER HA 1 1
9 14805 1 1 8 SER HB2 H -21.443 21.161 20.488 1.00 . A 1 . 4 SER HB2 1 1
9 14806 1 1 8 SER HB3 H -20.459 21.459 21.921 1.00 . A 1 . 4 SER HB3 1 1
9 14807 1 1 8 SER HG H -22.538 22.284 22.837 1.00 . A 1 . 4 SER HG 1 1
9 14808 1 1 8 SER N N -22.378 23.669 20.215 1.00 . A 1 . 4 SER N 1 1
9 14809 1 1 8 SER O O -19.775 22.937 19.053 1.00 . A 1 . 4 SER O 1 1
9 14810 1 1 8 SER OG O -22.478 21.571 22.197 1.00 . A 1 . 4 SER OG 1 1
9 14811 1 1 9 THR C C -16.624 23.455 20.568 1.00 . A 1 . 5 THR C 1 1
9 14812 1 1 9 THR CA C -17.683 24.481 20.157 1.00 . A 1 . 5 THR CA 1 1
9 14813 1 1 9 THR CB C -17.210 25.885 20.569 1.00 . A 1 . 5 THR CB 1 1
9 14814 1 1 9 THR CG2 C -17.928 26.964 19.772 1.00 . A 1 . 5 THR CG2 1 1
9 14815 1 1 9 THR H H -19.159 24.596 21.629 1.00 . A 1 . 5 THR H 1 1
9 14816 1 1 9 THR HA H -17.801 24.460 19.086 1.00 . A 1 . 5 THR HA 1 1
9 14817 1 1 9 THR HB H -16.164 25.951 20.375 1.00 . A 1 . 5 THR HB 1 1
9 14818 1 1 9 THR HG1 H -17.625 27.017 22.131 1.00 . A 1 . 5 THR HG1 1 1
9 14819 1 1 9 THR HG21 H -17.721 26.834 18.721 1.00 . A 1 . 5 THR HG21 1 1
9 14820 1 1 9 THR HG22 H -17.584 27.936 20.091 1.00 . A 1 . 5 THR HG22 1 1
9 14821 1 1 9 THR HG23 H -18.993 26.884 19.941 1.00 . A 1 . 5 THR HG23 1 1
9 14822 1 1 9 THR N N -18.972 24.194 20.763 1.00 . A 1 . 5 THR N 1 1
9 14823 1 1 9 THR O O -16.768 22.780 21.592 1.00 . A 1 . 5 THR O 1 1
9 14824 1 1 9 THR OG1 O -17.429 26.092 21.971 1.00 . A 1 . 5 THR OG1 1 1
9 14825 1 1 10 SER C C -13.397 23.043 20.940 1.00 . A 1 . 6 SER C 1 1
9 14826 1 1 10 SER CA C -14.454 22.421 20.024 1.00 . A 1 . 6 SER CA 1 1
9 14827 1 1 10 SER CB C -13.811 21.979 18.706 1.00 . A 1 . 6 SER CB 1 1
9 14828 1 1 10 SER H H -15.505 23.935 18.973 1.00 . A 1 . 6 SER H 1 1
9 14829 1 1 10 SER HA H -14.871 21.554 20.516 1.00 . A 1 . 6 SER HA 1 1
9 14830 1 1 10 SER HB2 H -12.940 21.377 18.917 1.00 . A 1 . 6 SER HB2 1 1
9 14831 1 1 10 SER HB3 H -14.523 21.396 18.140 1.00 . A 1 . 6 SER HB3 1 1
9 14832 1 1 10 SER HG H -13.681 23.906 18.369 1.00 . A 1 . 6 SER HG 1 1
9 14833 1 1 10 SER N N -15.555 23.357 19.764 1.00 . A 1 . 6 SER N 1 1
9 14834 1 1 10 SER O O -12.942 24.166 20.699 1.00 . A 1 . 6 SER O 1 1
9 14835 1 1 10 SER OG O -13.415 23.097 17.927 1.00 . A 1 . 6 SER OG 1 1
9 14836 1 1 11 VAL C C -10.706 21.975 22.793 1.00 . A 1 . 7 VAL C 1 1
9 14837 1 1 11 VAL CA C -12.018 22.760 22.956 1.00 . A 1 . 7 VAL CA 1 1
9 14838 1 1 11 VAL CB C -12.535 22.630 24.425 1.00 . A 1 . 7 VAL CB 1 1
9 14839 1 1 11 VAL CG1 C -11.612 23.342 25.414 1.00 . A 1 . 7 VAL CG1 1 1
9 14840 1 1 11 VAL CG2 C -13.955 23.172 24.566 1.00 . A 1 . 7 VAL CG2 1 1
9 14841 1 1 11 VAL H H -13.421 21.415 22.108 1.00 . A 1 . 7 VAL H 1 1
9 14842 1 1 11 VAL HA H -11.822 23.805 22.756 1.00 . A 1 . 7 VAL HA 1 1
9 14843 1 1 11 VAL HB H -12.552 21.581 24.680 1.00 . A 1 . 7 VAL HB 1 1
9 14844 1 1 11 VAL HG11 H -12.029 23.272 26.408 1.00 . A 1 . 7 VAL HG11 1 1
9 14845 1 1 11 VAL HG12 H -11.518 24.381 25.136 1.00 . A 1 . 7 VAL HG12 1 1
9 14846 1 1 11 VAL HG13 H -10.638 22.875 25.397 1.00 . A 1 . 7 VAL HG13 1 1
9 14847 1 1 11 VAL HG21 H -14.286 23.051 25.587 1.00 . A 1 . 7 VAL HG21 1 1
9 14848 1 1 11 VAL HG22 H -14.616 22.630 23.907 1.00 . A 1 . 7 VAL HG22 1 1
9 14849 1 1 11 VAL HG23 H -13.967 24.220 24.306 1.00 . A 1 . 7 VAL HG23 1 1
9 14850 1 1 11 VAL N N -13.017 22.299 21.985 1.00 . A 1 . 7 VAL N 1 1
9 14851 1 1 11 VAL O O -9.629 22.572 22.709 1.00 . A 1 . 7 VAL O 1 1
9 14852 1 1 12 ASP C C -9.233 19.589 21.137 1.00 . A 1 . 8 ASP C 1 1
9 14853 1 1 12 ASP CA C -9.648 19.755 22.602 1.00 . A 1 . 8 ASP CA 1 1
9 14854 1 1 12 ASP CB C -9.954 18.387 23.215 1.00 . A 1 . 8 ASP CB 1 1
9 14855 1 1 12 ASP CG C -8.795 17.848 24.031 1.00 . A 1 . 8 ASP CG 1 1
9 14856 1 1 12 ASP H H -11.707 20.235 22.794 1.00 . A 1 . 8 ASP H 1 1
9 14857 1 1 12 ASP HA H -8.830 20.205 23.146 1.00 . A 1 . 8 ASP HA 1 1
9 14858 1 1 12 ASP HB2 H -10.816 18.472 23.861 1.00 . A 1 . 8 ASP HB2 1 1
9 14859 1 1 12 ASP HB3 H -10.171 17.685 22.423 1.00 . A 1 . 8 ASP HB3 1 1
9 14860 1 1 12 ASP N N -10.814 20.639 22.740 1.00 . A 1 . 8 ASP N 1 1
9 14861 1 1 12 ASP O O -10.063 19.269 20.280 1.00 . A 1 . 8 ASP O 1 1
9 14862 1 1 12 ASP OD1 O -8.743 18.131 25.246 1.00 . A 1 . 8 ASP OD1 1 1
9 14863 1 1 12 ASP OD2 O -7.940 17.143 23.455 1.00 . A 1 . 8 ASP OD2 1 1
9 14864 1 1 13 LEU C C -6.878 18.267 19.250 1.00 . A 1 . 9 LEU C 1 1
9 14865 1 1 13 LEU CA C -7.378 19.694 19.518 1.00 . A 1 . 9 LEU CA 1 1
9 14866 1 1 13 LEU CB C -6.233 20.702 19.336 1.00 . A 1 . 9 LEU CB 1 1
9 14867 1 1 13 LEU CD1 C -7.150 22.819 18.324 1.00 . A 1 . 9 LEU CD1 1 1
9 14868 1 1 13 LEU CD2 C -4.920 21.951 17.599 1.00 . A 1 . 9 LEU CD2 1 1
9 14869 1 1 13 LEU CG C -6.314 21.570 18.073 1.00 . A 1 . 9 LEU CG 1 1
9 14870 1 1 13 LEU H H -7.343 20.065 21.605 1.00 . A 1 . 9 LEU H 1 1
9 14871 1 1 13 LEU HA H -8.163 19.923 18.814 1.00 . A 1 . 9 LEU HA 1 1
9 14872 1 1 13 LEU HB2 H -6.219 21.355 20.196 1.00 . A 1 . 9 LEU HB2 1 1
9 14873 1 1 13 LEU HB3 H -5.303 20.155 19.308 1.00 . A 1 . 9 LEU HB3 1 1
9 14874 1 1 13 LEU HD11 H -6.664 23.435 19.065 1.00 . A 1 . 9 LEU HD11 1 1
9 14875 1 1 13 LEU HD12 H -8.128 22.532 18.681 1.00 . A 1 . 9 LEU HD12 1 1
9 14876 1 1 13 LEU HD13 H -7.253 23.375 17.403 1.00 . A 1 . 9 LEU HD13 1 1
9 14877 1 1 13 LEU HD21 H -4.417 21.074 17.226 1.00 . A 1 . 9 LEU HD21 1 1
9 14878 1 1 13 LEU HD22 H -4.360 22.365 18.424 1.00 . A 1 . 9 LEU HD22 1 1
9 14879 1 1 13 LEU HD23 H -4.997 22.685 16.812 1.00 . A 1 . 9 LEU HD23 1 1
9 14880 1 1 13 LEU HG H -6.791 21.005 17.286 1.00 . A 1 . 9 LEU HG 1 1
9 14881 1 1 13 LEU N N -7.939 19.813 20.869 1.00 . A 1 . 9 LEU N 1 1
9 14882 1 1 13 LEU O O -6.688 17.484 20.186 1.00 . A 1 . 9 LEU O 1 1
9 14883 1 1 14 GLY C C -4.957 16.669 16.718 1.00 . A 1 . 10 GLY C 1 1
9 14884 1 1 14 GLY CA C -6.198 16.620 17.585 1.00 . A 1 . 10 GLY CA 1 1
9 14885 1 1 14 GLY H H -6.808 18.620 17.275 1.00 . A 1 . 10 GLY H 1 1
9 14886 1 1 14 GLY HA2 H -5.978 16.057 18.479 1.00 . A 1 . 10 GLY HA2 1 1
9 14887 1 1 14 GLY HA3 H -6.985 16.117 17.040 1.00 . A 1 . 10 GLY HA3 1 1
9 14888 1 1 14 GLY N N -6.664 17.944 17.966 1.00 . A 1 . 10 GLY N 1 1
9 14889 1 1 14 GLY O O -5.015 16.371 15.521 1.00 . A 1 . 10 GLY O 1 1
9 14890 1 1 15 THR C C -1.389 16.597 17.512 1.00 . A 1 . 11 THR C 1 1
9 14891 1 1 15 THR CA C -2.544 17.139 16.638 1.00 . A 1 . 11 THR CA 1 1
9 14892 1 1 15 THR CB C -2.249 18.601 16.167 1.00 . A 1 . 11 THR CB 1 1
9 14893 1 1 15 THR CG2 C -2.165 19.593 17.332 1.00 . A 1 . 11 THR CG2 1 1
9 14894 1 1 15 THR H H -3.883 17.297 18.281 1.00 . A 1 . 11 THR H 1 1
9 14895 1 1 15 THR HA H -2.616 16.520 15.757 1.00 . A 1 . 11 THR HA 1 1
9 14896 1 1 15 THR HB H -3.055 18.912 15.518 1.00 . A 1 . 11 THR HB 1 1
9 14897 1 1 15 THR HG1 H -1.015 19.428 14.866 1.00 . A 1 . 11 THR HG1 1 1
9 14898 1 1 15 THR HG21 H -1.270 19.401 17.905 1.00 . A 1 . 11 THR HG21 1 1
9 14899 1 1 15 THR HG22 H -3.028 19.475 17.968 1.00 . A 1 . 11 THR HG22 1 1
9 14900 1 1 15 THR HG23 H -2.135 20.602 16.946 1.00 . A 1 . 11 THR HG23 1 1
9 14901 1 1 15 THR N N -3.836 17.052 17.334 1.00 . A 1 . 11 THR N 1 1
9 14902 1 1 15 THR O O -0.211 16.802 17.199 1.00 . A 1 . 11 THR O 1 1
9 14903 1 1 15 THR OG1 O -1.025 18.645 15.420 1.00 . A 1 . 11 THR OG1 1 1
9 14904 1 1 16 GLU C C -0.904 13.802 19.636 1.00 . A 1 . 12 GLU C 1 1
9 14905 1 1 16 GLU CA C -0.767 15.326 19.527 1.00 . A 1 . 12 GLU CA 1 1
9 14906 1 1 16 GLU CB C -0.941 16.006 20.903 1.00 . A 1 . 12 GLU CB 1 1
9 14907 1 1 16 GLU CD C -0.129 16.273 23.285 1.00 . A 1 . 12 GLU CD 1 1
9 14908 1 1 16 GLU CG C -0.039 15.465 22.005 1.00 . A 1 . 12 GLU CG 1 1
9 14909 1 1 16 GLU H H -2.699 15.744 18.769 1.00 . A 1 . 12 GLU H 1 1
9 14910 1 1 16 GLU HA H 0.207 15.549 19.151 1.00 . A 1 . 12 GLU HA 1 1
9 14911 1 1 16 GLU HB2 H -0.736 17.060 20.794 1.00 . A 1 . 12 GLU HB2 1 1
9 14912 1 1 16 GLU HB3 H -1.967 15.883 21.219 1.00 . A 1 . 12 GLU HB3 1 1
9 14913 1 1 16 GLU HG2 H -0.338 14.448 22.216 1.00 . A 1 . 12 GLU HG2 1 1
9 14914 1 1 16 GLU HG3 H 0.983 15.476 21.656 1.00 . A 1 . 12 GLU HG3 1 1
9 14915 1 1 16 GLU N N -1.747 15.889 18.593 1.00 . A 1 . 12 GLU N 1 1
9 14916 1 1 16 GLU O O 0.090 13.072 19.599 1.00 . A 1 . 12 GLU O 1 1
9 14917 1 1 16 GLU OE1 O -0.910 15.885 24.179 1.00 . A 1 . 12 GLU OE1 1 1
9 14918 1 1 16 GLU OE2 O 0.580 17.295 23.392 1.00 . A 1 . 12 GLU OE2 1 1
9 14919 1 1 17 ASN C C -2.409 11.146 18.598 1.00 . A 1 . 13 ASN C 1 1
9 14920 1 1 17 ASN CA C -2.491 11.938 19.928 1.00 . A 1 . 13 ASN CA 1 1
9 14921 1 1 17 ASN CB C -3.902 11.850 20.525 1.00 . A 1 . 13 ASN CB 1 1
9 14922 1 1 17 ASN CG C -4.170 10.597 21.297 1.00 . A 1 . 13 ASN CG 1 1
9 14923 1 1 17 ASN H H -2.856 14.018 19.818 1.00 . A 1 . 13 ASN H 1 1
9 14924 1 1 17 ASN HA H -1.796 11.503 20.626 1.00 . A 1 . 13 ASN HA 1 1
9 14925 1 1 17 ASN HB2 H -4.049 12.663 21.212 1.00 . A 1 . 13 ASN HB2 1 1
9 14926 1 1 17 ASN HB3 H -4.628 11.921 19.737 1.00 . A 1 . 13 ASN HB3 1 1
9 14927 1 1 17 ASN HD21 H -5.285 11.668 22.526 1.00 . A 1 . 13 ASN HD21 1 1
9 14928 1 1 17 ASN HD22 H -5.153 10.005 22.870 1.00 . A 1 . 13 ASN HD22 1 1
9 14929 1 1 17 ASN N N -2.144 13.358 19.785 1.00 . A 1 . 13 ASN N 1 1
9 14930 1 1 17 ASN ND2 N -4.948 10.766 22.338 1.00 . A 1 . 13 ASN ND2 1 1
9 14931 1 1 17 ASN O O -2.816 9.979 18.544 1.00 . A 1 . 13 ASN O 1 1
9 14932 1 1 17 ASN OD1 O -3.692 9.507 20.974 1.00 . A 1 . 13 ASN OD1 1 1
9 14933 1 1 18 LEU C C -0.512 10.185 16.179 1.00 . A 1 . 14 LEU C 1 1
9 14934 1 1 18 LEU CA C -1.736 11.119 16.223 1.00 . A 1 . 14 LEU CA 1 1
9 14935 1 1 18 LEU CB C -1.677 12.166 15.081 1.00 . A 1 . 14 LEU CB 1 1
9 14936 1 1 18 LEU CD1 C 0.721 12.936 14.821 1.00 . A 1 . 14 LEU CD1 1 1
9 14937 1 1 18 LEU CD2 C -1.149 14.545 14.444 1.00 . A 1 . 14 LEU CD2 1 1
9 14938 1 1 18 LEU CG C -0.686 13.338 15.250 1.00 . A 1 . 14 LEU CG 1 1
9 14939 1 1 18 LEU H H -1.562 12.699 17.641 1.00 . A 1 . 14 LEU H 1 1
9 14940 1 1 18 LEU HA H -2.620 10.514 16.080 1.00 . A 1 . 14 LEU HA 1 1
9 14941 1 1 18 LEU HB2 H -1.420 11.646 14.169 1.00 . A 1 . 14 LEU HB2 1 1
9 14942 1 1 18 LEU HB3 H -2.667 12.578 14.963 1.00 . A 1 . 14 LEU HB3 1 1
9 14943 1 1 18 LEU HD11 H 1.390 13.773 14.948 1.00 . A 1 . 14 LEU HD11 1 1
9 14944 1 1 18 LEU HD12 H 0.708 12.638 13.783 1.00 . A 1 . 14 LEU HD12 1 1
9 14945 1 1 18 LEU HD13 H 1.058 12.108 15.428 1.00 . A 1 . 14 LEU HD13 1 1
9 14946 1 1 18 LEU HD21 H -2.205 14.699 14.597 1.00 . A 1 . 14 LEU HD21 1 1
9 14947 1 1 18 LEU HD22 H -0.959 14.372 13.396 1.00 . A 1 . 14 LEU HD22 1 1
9 14948 1 1 18 LEU HD23 H -0.608 15.422 14.767 1.00 . A 1 . 14 LEU HD23 1 1
9 14949 1 1 18 LEU HG H -0.649 13.624 16.290 1.00 . A 1 . 14 LEU HG 1 1
9 14950 1 1 18 LEU N N -1.873 11.775 17.537 1.00 . A 1 . 14 LEU N 1 1
9 14951 1 1 18 LEU O O 0.377 10.278 17.029 1.00 . A 1 . 14 LEU O 1 1
9 14952 1 1 19 TYR C C 1.869 8.993 14.385 1.00 . A 1 . 15 TYR C 1 1
9 14953 1 1 19 TYR CA C 0.621 8.335 14.987 1.00 . A 1 . 15 TYR CA 1 1
9 14954 1 1 19 TYR CB C 0.161 7.175 14.095 1.00 . A 1 . 15 TYR CB 1 1
9 14955 1 1 19 TYR CD1 C -2.156 6.447 14.795 1.00 . A 1 . 15 TYR CD1 1 1
9 14956 1 1 19 TYR CD2 C -0.303 5.092 15.442 1.00 . A 1 . 15 TYR CD2 1 1
9 14957 1 1 19 TYR CE1 C -3.019 5.580 15.438 1.00 . A 1 . 15 TYR CE1 1 1
9 14958 1 1 19 TYR CE2 C -1.162 4.219 16.084 1.00 . A 1 . 15 TYR CE2 1 1
9 14959 1 1 19 TYR CG C -0.785 6.219 14.786 1.00 . A 1 . 15 TYR CG 1 1
9 14960 1 1 19 TYR CZ C -2.517 4.468 16.080 1.00 . A 1 . 15 TYR CZ 1 1
9 14961 1 1 19 TYR H H -1.189 9.325 14.498 1.00 . A 1 . 15 TYR H 1 1
9 14962 1 1 19 TYR HA H 0.866 7.941 15.967 1.00 . A 1 . 15 TYR HA 1 1
9 14963 1 1 19 TYR HB2 H -0.347 7.575 13.228 1.00 . A 1 . 15 TYR HB2 1 1
9 14964 1 1 19 TYR HB3 H 1.025 6.613 13.771 1.00 . A 1 . 15 TYR HB3 1 1
9 14965 1 1 19 TYR HD1 H -2.546 7.318 14.291 1.00 . A 1 . 15 TYR HD1 1 1
9 14966 1 1 19 TYR HD2 H 0.759 4.900 15.444 1.00 . A 1 . 15 TYR HD2 1 1
9 14967 1 1 19 TYR HE1 H -4.082 5.775 15.434 1.00 . A 1 . 15 TYR HE1 1 1
9 14968 1 1 19 TYR HE2 H -0.768 3.348 16.587 1.00 . A 1 . 15 TYR HE2 1 1
9 14969 1 1 19 TYR HH H -3.017 3.376 17.582 1.00 . A 1 . 15 TYR HH 1 1
9 14970 1 1 19 TYR N N -0.471 9.307 15.159 1.00 . A 1 . 15 TYR N 1 1
9 14971 1 1 19 TYR O O 1.810 9.582 13.301 1.00 . A 1 . 15 TYR O 1 1
9 14972 1 1 19 TYR OH O -3.374 3.602 16.720 1.00 . A 1 . 15 TYR OH 1 1
9 14973 1 1 20 PHE C C 5.238 8.405 14.149 1.00 . A 1 . 16 PHE C 1 1
9 14974 1 1 20 PHE CA C 4.259 9.463 14.685 1.00 . A 1 . 16 PHE CA 1 1
9 14975 1 1 20 PHE CB C 4.887 10.211 15.864 1.00 . A 1 . 16 PHE CB 1 1
9 14976 1 1 20 PHE CD1 C 6.989 11.383 15.140 1.00 . A 1 . 16 PHE CD1 1 1
9 14977 1 1 20 PHE CD2 C 5.003 12.677 15.411 1.00 . A 1 . 16 PHE CD2 1 1
9 14978 1 1 20 PHE CE1 C 7.681 12.519 14.767 1.00 . A 1 . 16 PHE CE1 1 1
9 14979 1 1 20 PHE CE2 C 5.692 13.816 15.040 1.00 . A 1 . 16 PHE CE2 1 1
9 14980 1 1 20 PHE CG C 5.642 11.448 15.466 1.00 . A 1 . 16 PHE CG 1 1
9 14981 1 1 20 PHE CZ C 7.033 13.737 14.717 1.00 . A 1 . 16 PHE CZ 1 1
9 14982 1 1 20 PHE H H 2.962 8.400 15.942 1.00 . A 1 . 16 PHE H 1 1
9 14983 1 1 20 PHE HA H 4.046 10.166 13.906 1.00 . A 1 . 16 PHE HA 1 1
9 14984 1 1 20 PHE HB2 H 4.103 10.509 16.546 1.00 . A 1 . 16 PHE HB2 1 1
9 14985 1 1 20 PHE HB3 H 5.570 9.553 16.377 1.00 . A 1 . 16 PHE HB3 1 1
9 14986 1 1 20 PHE HD1 H 7.497 10.431 15.178 1.00 . A 1 . 16 PHE HD1 1 1
9 14987 1 1 20 PHE HD2 H 3.956 12.741 15.664 1.00 . A 1 . 16 PHE HD2 1 1
9 14988 1 1 20 PHE HE1 H 8.730 12.455 14.517 1.00 . A 1 . 16 PHE HE1 1 1
9 14989 1 1 20 PHE HE2 H 5.183 14.769 15.003 1.00 . A 1 . 16 PHE HE2 1 1
9 14990 1 1 20 PHE HZ H 7.573 14.627 14.427 1.00 . A 1 . 16 PHE HZ 1 1
9 14991 1 1 20 PHE N N 2.990 8.881 15.104 1.00 . A 1 . 16 PHE N 1 1
9 14992 1 1 20 PHE O O 6.217 8.753 13.483 1.00 . A 1 . 16 PHE O 1 1
9 14993 1 1 21 GLN C C 5.539 5.600 12.535 1.00 . A 1 . 17 GLN C 1 1
9 14994 1 1 21 GLN CA C 5.818 6.006 13.987 1.00 . A 1 . 17 GLN CA 1 1
9 14995 1 1 21 GLN CB C 5.631 4.793 14.905 1.00 . A 1 . 17 GLN CB 1 1
9 14996 1 1 21 GLN CD C 6.030 3.756 17.175 1.00 . A 1 . 17 GLN CD 1 1
9 14997 1 1 21 GLN CG C 6.274 4.953 16.276 1.00 . A 1 . 17 GLN CG 1 1
9 14998 1 1 21 GLN H H 4.146 6.914 14.937 1.00 . A 1 . 17 GLN H 1 1
9 14999 1 1 21 GLN HA H 6.845 6.339 14.061 1.00 . A 1 . 17 GLN HA 1 1
9 15000 1 1 21 GLN HB2 H 4.573 4.626 15.047 1.00 . A 1 . 17 GLN HB2 1 1
9 15001 1 1 21 GLN HB3 H 6.062 3.926 14.429 1.00 . A 1 . 17 GLN HB3 1 1
9 15002 1 1 21 GLN HE21 H 7.687 2.883 16.505 1.00 . A 1 . 17 GLN HE21 1 1
9 15003 1 1 21 GLN HE22 H 6.795 1.994 17.688 1.00 . A 1 . 17 GLN HE22 1 1
9 15004 1 1 21 GLN HG2 H 7.339 5.076 16.147 1.00 . A 1 . 17 GLN HG2 1 1
9 15005 1 1 21 GLN HG3 H 5.865 5.832 16.751 1.00 . A 1 . 17 GLN HG3 1 1
9 15006 1 1 21 GLN N N 4.957 7.119 14.425 1.00 . A 1 . 17 GLN N 1 1
9 15007 1 1 21 GLN NE2 N 6.928 2.779 17.117 1.00 . A 1 . 17 GLN NE2 1 1
9 15008 1 1 21 GLN O O 4.408 5.720 12.055 1.00 . A 1 . 17 GLN O 1 1
9 15009 1 1 21 GLN OE1 O 5.047 3.711 17.916 1.00 . A 1 . 17 GLN OE1 1 1
9 15010 1 1 22 SER C C 6.221 3.188 10.344 1.00 . A 1 . 18 SER C 1 1
9 15011 1 1 22 SER CA C 6.499 4.692 10.451 1.00 . A 1 . 18 SER CA 1 1
9 15012 1 1 22 SER CB C 7.793 5.042 9.710 1.00 . A 1 . 18 SER CB 1 1
9 15013 1 1 22 SER H H 7.458 5.065 12.303 1.00 . A 1 . 18 SER H 1 1
9 15014 1 1 22 SER HA H 5.679 5.228 9.993 1.00 . A 1 . 18 SER HA 1 1
9 15015 1 1 22 SER HB2 H 8.624 4.544 10.188 1.00 . A 1 . 18 SER HB2 1 1
9 15016 1 1 22 SER HB3 H 7.719 4.713 8.683 1.00 . A 1 . 18 SER HB3 1 1
9 15017 1 1 22 SER HG H 8.975 6.604 9.738 1.00 . A 1 . 18 SER HG 1 1
9 15018 1 1 22 SER N N 6.591 5.125 11.851 1.00 . A 1 . 18 SER N 1 1
9 15019 1 1 22 SER O O 6.452 2.439 11.298 1.00 . A 1 . 18 SER O 1 1
9 15020 1 1 22 SER OG O 8.029 6.439 9.726 1.00 . A 1 . 18 SER OG 1 1
9 15021 1 1 23 ASN C C 5.882 0.936 7.516 1.00 . A 1 . 19 ASN C 1 1
9 15022 1 1 23 ASN CA C 5.403 1.349 8.914 1.00 . A 1 . 19 ASN CA 1 1
9 15023 1 1 23 ASN CB C 3.893 1.096 9.067 1.00 . A 1 . 19 ASN CB 1 1
9 15024 1 1 23 ASN CG C 3.447 0.945 10.487 1.00 . A 1 . 19 ASN CG 1 1
9 15025 1 1 23 ASN H H 5.591 3.409 8.449 1.00 . A 1 . 19 ASN H 1 1
9 15026 1 1 23 ASN HA H 5.933 0.756 9.646 1.00 . A 1 . 19 ASN HA 1 1
9 15027 1 1 23 ASN HB2 H 3.344 1.914 8.639 1.00 . A 1 . 19 ASN HB2 1 1
9 15028 1 1 23 ASN HB3 H 3.627 0.188 8.555 1.00 . A 1 . 19 ASN HB3 1 1
9 15029 1 1 23 ASN HD21 H 2.137 -0.399 9.870 1.00 . A 1 . 19 ASN HD21 1 1
9 15030 1 1 23 ASN HD22 H 2.156 -0.067 11.542 1.00 . A 1 . 19 ASN HD22 1 1
9 15031 1 1 23 ASN N N 5.724 2.758 9.170 1.00 . A 1 . 19 ASN N 1 1
9 15032 1 1 23 ASN ND2 N 2.482 0.073 10.658 1.00 . A 1 . 19 ASN ND2 1 1
9 15033 1 1 23 ASN O O 5.102 0.885 6.557 1.00 . A 1 . 19 ASN O 1 1
9 15034 1 1 23 ASN OD1 O 3.951 1.588 11.410 1.00 . A 1 . 19 ASN OD1 1 1
9 15035 1 1 24 ALA C C 7.996 -1.255 6.089 1.00 . A 1 . 20 ALA C 1 1
9 15036 1 1 24 ALA CA C 7.813 0.258 6.162 1.00 . A 1 . 20 ALA CA 1 1
9 15037 1 1 24 ALA CB C 9.146 0.972 6.011 1.00 . A 1 . 20 ALA CB 1 1
9 15038 1 1 24 ALA H H 7.736 0.711 8.221 1.00 . A 1 . 20 ALA H 1 1
9 15039 1 1 24 ALA HA H 7.172 0.572 5.349 1.00 . A 1 . 20 ALA HA 1 1
9 15040 1 1 24 ALA HB1 H 9.860 0.553 6.704 1.00 . A 1 . 20 ALA HB1 1 1
9 15041 1 1 24 ALA HB2 H 9.011 2.023 6.225 1.00 . A 1 . 20 ALA HB2 1 1
9 15042 1 1 24 ALA HB3 H 9.507 0.852 5.001 1.00 . A 1 . 20 ALA HB3 1 1
9 15043 1 1 24 ALA N N 7.182 0.656 7.418 1.00 . A 1 . 20 ALA N 1 1
9 15044 1 1 24 ALA O O 8.406 -1.887 7.068 1.00 . A 1 . 20 ALA O 1 1
9 15045 1 1 25 GLY C C 6.669 -3.830 3.882 1.00 . A 1 . 21 GLY C 1 1
9 15046 1 1 25 GLY CA C 7.810 -3.258 4.708 1.00 . A 1 . 21 GLY CA 1 1
9 15047 1 1 25 GLY H H 7.367 -1.252 4.188 1.00 . A 1 . 21 GLY H 1 1
9 15048 1 1 25 GLY HA2 H 8.741 -3.456 4.200 1.00 . A 1 . 21 GLY HA2 1 1
9 15049 1 1 25 GLY HA3 H 7.826 -3.751 5.670 1.00 . A 1 . 21 GLY HA3 1 1
9 15050 1 1 25 GLY N N 7.687 -1.821 4.920 1.00 . A 1 . 21 GLY N 1 1
9 15051 1 1 25 GLY O O 6.644 -5.033 3.606 1.00 . A 1 . 21 GLY O 1 1
9 15052 1 1 26 LYS C C 4.878 -3.458 1.215 1.00 . A 1 . 22 LYS C 1 1
9 15053 1 1 26 LYS CA C 4.560 -3.360 2.698 1.00 . A 1 . 22 LYS CA 1 1
9 15054 1 1 26 LYS CB C 3.430 -2.353 2.884 1.00 . A 1 . 22 LYS CB 1 1
9 15055 1 1 26 LYS CD C 1.947 -1.468 4.682 1.00 . A 1 . 22 LYS CD 1 1
9 15056 1 1 26 LYS CE C 0.909 -1.799 5.743 1.00 . A 1 . 22 LYS CE 1 1
9 15057 1 1 26 LYS CG C 2.471 -2.716 3.995 1.00 . A 1 . 22 LYS CG 1 1
9 15058 1 1 26 LYS H H 5.793 -2.026 3.783 1.00 . A 1 . 22 LYS H 1 1
9 15059 1 1 26 LYS HA H 4.229 -4.324 3.046 1.00 . A 1 . 22 LYS HA 1 1
9 15060 1 1 26 LYS HB2 H 3.860 -1.389 3.111 1.00 . A 1 . 22 LYS HB2 1 1
9 15061 1 1 26 LYS HB3 H 2.873 -2.280 1.961 1.00 . A 1 . 22 LYS HB3 1 1
9 15062 1 1 26 LYS HD2 H 2.777 -0.959 5.149 1.00 . A 1 . 22 LYS HD2 1 1
9 15063 1 1 26 LYS HD3 H 1.499 -0.825 3.940 1.00 . A 1 . 22 LYS HD3 1 1
9 15064 1 1 26 LYS HE2 H 0.069 -2.284 5.269 1.00 . A 1 . 22 LYS HE2 1 1
9 15065 1 1 26 LYS HE3 H 1.349 -2.470 6.463 1.00 . A 1 . 22 LYS HE3 1 1
9 15066 1 1 26 LYS HG2 H 1.642 -3.270 3.578 1.00 . A 1 . 22 LYS HG2 1 1
9 15067 1 1 26 LYS HG3 H 2.989 -3.325 4.714 1.00 . A 1 . 22 LYS HG3 1 1
9 15068 1 1 26 LYS HZ1 H 1.234 -0.072 6.871 1.00 . A 1 . 22 LYS HZ1 1 1
9 15069 1 1 26 LYS HZ2 H -0.232 -0.843 7.207 1.00 . A 1 . 22 LYS HZ2 1 1
9 15070 1 1 26 LYS HZ3 H -0.056 0.053 5.783 1.00 . A 1 . 22 LYS HZ3 1 1
9 15071 1 1 26 LYS N N 5.719 -2.963 3.499 1.00 . A 1 . 22 LYS N 1 1
9 15072 1 1 26 LYS NZ N 0.430 -0.580 6.450 1.00 . A 1 . 22 LYS NZ 1 1
9 15073 1 1 26 LYS O O 5.711 -2.712 0.691 1.00 . A 1 . 22 LYS O 1 1
9 15074 1 1 27 MET C C 2.990 -4.327 -1.553 1.00 . A 1 . 23 MET C 1 1
9 15075 1 1 27 MET CA C 4.321 -4.613 -0.860 1.00 . A 1 . 23 MET CA 1 1
9 15076 1 1 27 MET CB C 4.784 -6.042 -1.132 1.00 . A 1 . 23 MET CB 1 1
9 15077 1 1 27 MET CE C 7.150 -7.009 -3.792 1.00 . A 1 . 23 MET CE 1 1
9 15078 1 1 27 MET CG C 6.295 -6.178 -1.290 1.00 . A 1 . 23 MET CG 1 1
9 15079 1 1 27 MET H H 3.577 -4.952 1.048 1.00 . A 1 . 23 MET H 1 1
9 15080 1 1 27 MET HA H 5.061 -3.924 -1.236 1.00 . A 1 . 23 MET HA 1 1
9 15081 1 1 27 MET HB2 H 4.472 -6.671 -0.310 1.00 . A 1 . 23 MET HB2 1 1
9 15082 1 1 27 MET HB3 H 4.313 -6.387 -2.029 1.00 . A 1 . 23 MET HB3 1 1
9 15083 1 1 27 MET HE1 H 6.339 -6.367 -4.106 1.00 . A 1 . 23 MET HE1 1 1
9 15084 1 1 27 MET HE2 H 7.260 -7.819 -4.498 1.00 . A 1 . 23 MET HE2 1 1
9 15085 1 1 27 MET HE3 H 8.069 -6.438 -3.756 1.00 . A 1 . 23 MET HE3 1 1
9 15086 1 1 27 MET HG2 H 6.664 -5.327 -1.841 1.00 . A 1 . 23 MET HG2 1 1
9 15087 1 1 27 MET HG3 H 6.745 -6.189 -0.308 1.00 . A 1 . 23 MET HG3 1 1
9 15088 1 1 27 MET N N 4.188 -4.388 0.557 1.00 . A 1 . 23 MET N 1 1
9 15089 1 1 27 MET O O 1.948 -4.867 -1.193 1.00 . A 1 . 23 MET O 1 1
9 15090 1 1 27 MET SD S 6.785 -7.676 -2.168 1.00 . A 1 . 23 MET SD 1 1
9 15091 1 1 28 PHE C C 1.796 -3.998 -4.594 1.00 . A 1 . 24 PHE C 1 1
9 15092 1 1 28 PHE CA C 1.999 -3.036 -3.415 1.00 . A 1 . 24 PHE CA 1 1
9 15093 1 1 28 PHE CB C 2.382 -1.618 -3.914 1.00 . A 1 . 24 PHE CB 1 1
9 15094 1 1 28 PHE CD1 C 1.665 0.441 -5.156 1.00 . A 1 . 24 PHE CD1 1 1
9 15095 1 1 28 PHE CD2 C 0.007 -1.231 -4.789 1.00 . A 1 . 24 PHE CD2 1 1
9 15096 1 1 28 PHE CE1 C 0.737 1.224 -5.812 1.00 . A 1 . 24 PHE CE1 1 1
9 15097 1 1 28 PHE CE2 C -0.922 -0.448 -5.444 1.00 . A 1 . 24 PHE CE2 1 1
9 15098 1 1 28 PHE CG C 1.320 -0.797 -4.635 1.00 . A 1 . 24 PHE CG 1 1
9 15099 1 1 28 PHE CZ C -0.558 0.778 -5.956 1.00 . A 1 . 24 PHE CZ 1 1
9 15100 1 1 28 PHE H H 3.976 -3.251 -2.827 1.00 . A 1 . 24 PHE H 1 1
9 15101 1 1 28 PHE HA H 1.103 -2.976 -2.804 1.00 . A 1 . 24 PHE HA 1 1
9 15102 1 1 28 PHE HB2 H 2.698 -1.037 -3.064 1.00 . A 1 . 24 PHE HB2 1 1
9 15103 1 1 28 PHE HB3 H 3.225 -1.716 -4.586 1.00 . A 1 . 24 PHE HB3 1 1
9 15104 1 1 28 PHE HD1 H 2.680 0.794 -5.047 1.00 . A 1 . 24 PHE HD1 1 1
9 15105 1 1 28 PHE HD2 H -0.286 -2.191 -4.392 1.00 . A 1 . 24 PHE HD2 1 1
9 15106 1 1 28 PHE HE1 H 1.026 2.185 -6.211 1.00 . A 1 . 24 PHE HE1 1 1
9 15107 1 1 28 PHE HE2 H -1.929 -0.795 -5.557 1.00 . A 1 . 24 PHE HE2 1 1
9 15108 1 1 28 PHE HZ H -1.286 1.390 -6.468 1.00 . A 1 . 24 PHE HZ 1 1
9 15109 1 1 28 PHE N N 3.096 -3.520 -2.589 1.00 . A 1 . 24 PHE N 1 1
9 15110 1 1 28 PHE O O 2.584 -4.016 -5.548 1.00 . A 1 . 24 PHE O 1 1
9 15111 1 1 29 ILE C C -0.581 -5.218 -6.500 1.00 . A 1 . 25 ILE C 1 1
9 15112 1 1 29 ILE CA C 0.409 -5.804 -5.494 1.00 . A 1 . 25 ILE CA 1 1
9 15113 1 1 29 ILE CB C -0.192 -7.063 -4.838 1.00 . A 1 . 25 ILE CB 1 1
9 15114 1 1 29 ILE CD1 C 1.800 -7.587 -3.214 1.00 . A 1 . 25 ILE CD1 1 1
9 15115 1 1 29 ILE CG1 C 0.317 -7.259 -3.380 1.00 . A 1 . 25 ILE CG1 1 1
9 15116 1 1 29 ILE CG2 C 0.049 -8.306 -5.702 1.00 . A 1 . 25 ILE CG2 1 1
9 15117 1 1 29 ILE H H 0.186 -4.745 -3.702 1.00 . A 1 . 25 ILE H 1 1
9 15118 1 1 29 ILE HA H 1.302 -6.091 -6.005 1.00 . A 1 . 25 ILE HA 1 1
9 15119 1 1 29 ILE HB H -1.243 -6.896 -4.807 1.00 . A 1 . 25 ILE HB 1 1
9 15120 1 1 29 ILE HD11 H 2.003 -8.561 -3.635 1.00 . A 1 . 25 ILE HD11 1 1
9 15121 1 1 29 ILE HD12 H 2.053 -7.590 -2.163 1.00 . A 1 . 25 ILE HD12 1 1
9 15122 1 1 29 ILE HD13 H 2.393 -6.843 -3.724 1.00 . A 1 . 25 ILE HD13 1 1
9 15123 1 1 29 ILE HG12 H 0.133 -6.349 -2.830 1.00 . A 1 . 25 ILE HG12 1 1
9 15124 1 1 29 ILE HG13 H -0.248 -8.048 -2.926 1.00 . A 1 . 25 ILE HG13 1 1
9 15125 1 1 29 ILE HG21 H 1.101 -8.386 -5.934 1.00 . A 1 . 25 ILE HG21 1 1
9 15126 1 1 29 ILE HG22 H -0.516 -8.217 -6.618 1.00 . A 1 . 25 ILE HG22 1 1
9 15127 1 1 29 ILE HG23 H -0.268 -9.186 -5.168 1.00 . A 1 . 25 ILE HG23 1 1
9 15128 1 1 29 ILE N N 0.753 -4.812 -4.489 1.00 . A 1 . 25 ILE N 1 1
9 15129 1 1 29 ILE O O -1.745 -4.964 -6.173 1.00 . A 1 . 25 ILE O 1 1
9 15130 1 1 30 GLY C C -1.482 -5.387 -9.766 1.00 . A 1 . 26 GLY C 1 1
9 15131 1 1 30 GLY CA C -0.892 -4.421 -8.768 1.00 . A 1 . 26 GLY CA 1 1
9 15132 1 1 30 GLY H H 0.828 -5.228 -7.882 1.00 . A 1 . 26 GLY H 1 1
9 15133 1 1 30 GLY HA2 H -1.687 -3.910 -8.312 1.00 . A 1 . 26 GLY HA2 1 1
9 15134 1 1 30 GLY HA3 H -0.294 -3.702 -9.304 1.00 . A 1 . 26 GLY HA3 1 1
9 15135 1 1 30 GLY N N -0.091 -5.005 -7.715 1.00 . A 1 . 26 GLY N 1 1
9 15136 1 1 30 GLY O O -0.981 -6.489 -9.961 1.00 . A 1 . 26 GLY O 1 1
9 15137 1 1 31 GLY C C -4.067 -6.920 -10.927 1.00 . A 1 . 27 GLY C 1 1
9 15138 1 1 31 GLY CA C -3.300 -5.691 -11.402 1.00 . A 1 . 27 GLY CA 1 1
9 15139 1 1 31 GLY H H -2.945 -4.075 -10.079 1.00 . A 1 . 27 GLY H 1 1
9 15140 1 1 31 GLY HA2 H -4.001 -5.024 -11.880 1.00 . A 1 . 27 GLY HA2 1 1
9 15141 1 1 31 GLY HA3 H -2.576 -6.004 -12.141 1.00 . A 1 . 27 GLY HA3 1 1
9 15142 1 1 31 GLY N N -2.594 -4.942 -10.362 1.00 . A 1 . 27 GLY N 1 1
9 15143 1 1 31 GLY O O -4.280 -7.838 -11.722 1.00 . A 1 . 27 GLY O 1 1
9 15144 1 1 32 LEU C C -6.533 -8.358 -9.900 1.00 . A 1 . 28 LEU C 1 1
9 15145 1 1 32 LEU CA C -5.256 -8.069 -9.089 1.00 . A 1 . 28 LEU CA 1 1
9 15146 1 1 32 LEU CB C -5.629 -7.787 -7.621 1.00 . A 1 . 28 LEU CB 1 1
9 15147 1 1 32 LEU CD1 C -5.009 -6.759 -5.431 1.00 . A 1 . 28 LEU CD1 1 1
9 15148 1 1 32 LEU CD2 C -3.687 -8.688 -6.279 1.00 . A 1 . 28 LEU CD2 1 1
9 15149 1 1 32 LEU CG C -4.470 -7.442 -6.674 1.00 . A 1 . 28 LEU CG 1 1
9 15150 1 1 32 LEU H H -4.351 -6.166 -9.088 1.00 . A 1 . 28 LEU H 1 1
9 15151 1 1 32 LEU HA H -4.601 -8.933 -9.125 1.00 . A 1 . 28 LEU HA 1 1
9 15152 1 1 32 LEU HB2 H -6.327 -6.962 -7.607 1.00 . A 1 . 28 LEU HB2 1 1
9 15153 1 1 32 LEU HB3 H -6.130 -8.660 -7.231 1.00 . A 1 . 28 LEU HB3 1 1
9 15154 1 1 32 LEU HD11 H -5.395 -5.785 -5.694 1.00 . A 1 . 28 LEU HD11 1 1
9 15155 1 1 32 LEU HD12 H -4.216 -6.648 -4.706 1.00 . A 1 . 28 LEU HD12 1 1
9 15156 1 1 32 LEU HD13 H -5.803 -7.356 -5.008 1.00 . A 1 . 28 LEU HD13 1 1
9 15157 1 1 32 LEU HD21 H -3.461 -9.265 -7.159 1.00 . A 1 . 28 LEU HD21 1 1
9 15158 1 1 32 LEU HD22 H -4.276 -9.284 -5.599 1.00 . A 1 . 28 LEU HD22 1 1
9 15159 1 1 32 LEU HD23 H -2.767 -8.395 -5.794 1.00 . A 1 . 28 LEU HD23 1 1
9 15160 1 1 32 LEU HG H -3.795 -6.756 -7.171 1.00 . A 1 . 28 LEU HG 1 1
9 15161 1 1 32 LEU N N -4.513 -6.934 -9.656 1.00 . A 1 . 28 LEU N 1 1
9 15162 1 1 32 LEU O O -6.923 -7.557 -10.757 1.00 . A 1 . 28 LEU O 1 1
9 15163 1 1 33 SER C C -9.629 -9.525 -9.485 1.00 . A 1 . 29 SER C 1 1
9 15164 1 1 33 SER CA C -8.390 -9.880 -10.301 1.00 . A 1 . 29 SER CA 1 1
9 15165 1 1 33 SER CB C -8.336 -11.389 -10.583 1.00 . A 1 . 29 SER CB 1 1
9 15166 1 1 33 SER H H -6.906 -10.030 -8.866 1.00 . A 1 . 29 SER H 1 1
9 15167 1 1 33 SER HA H -8.424 -9.349 -11.243 1.00 . A 1 . 29 SER HA 1 1
9 15168 1 1 33 SER HB2 H -7.339 -11.659 -10.893 1.00 . A 1 . 29 SER HB2 1 1
9 15169 1 1 33 SER HB3 H -8.592 -11.929 -9.684 1.00 . A 1 . 29 SER HB3 1 1
9 15170 1 1 33 SER HG H -9.437 -10.982 -12.151 1.00 . A 1 . 29 SER HG 1 1
9 15171 1 1 33 SER N N -7.198 -9.480 -9.602 1.00 . A 1 . 29 SER N 1 1
9 15172 1 1 33 SER O O -9.539 -9.092 -8.332 1.00 . A 1 . 29 SER O 1 1
9 15173 1 1 33 SER OG O -9.244 -11.749 -11.607 1.00 . A 1 . 29 SER OG 1 1
9 15174 1 1 34 TRP C C -12.439 -10.509 -8.447 1.00 . A 1 . 30 TRP C 1 1
9 15175 1 1 34 TRP CA C -12.087 -9.485 -9.539 1.00 . A 1 . 30 TRP CA 1 1
9 15176 1 1 34 TRP CB C -13.124 -9.541 -10.679 1.00 . A 1 . 30 TRP CB 1 1
9 15177 1 1 34 TRP CD1 C -12.227 -11.670 -11.830 1.00 . A 1 . 30 TRP CD1 1 1
9 15178 1 1 34 TRP CD2 C -14.456 -11.620 -11.649 1.00 . A 1 . 30 TRP CD2 1 1
9 15179 1 1 34 TRP CE2 C -14.073 -12.823 -12.272 1.00 . A 1 . 30 TRP CE2 1 1
9 15180 1 1 34 TRP CE3 C -15.820 -11.380 -11.438 1.00 . A 1 . 30 TRP CE3 1 1
9 15181 1 1 34 TRP CG C -13.248 -10.893 -11.362 1.00 . A 1 . 30 TRP CG 1 1
9 15182 1 1 34 TRP CH2 C -16.314 -13.520 -12.470 1.00 . A 1 . 30 TRP CH2 1 1
9 15183 1 1 34 TRP CZ2 C -14.988 -13.777 -12.683 1.00 . A 1 . 30 TRP CZ2 1 1
9 15184 1 1 34 TRP CZ3 C -16.734 -12.334 -11.853 1.00 . A 1 . 30 TRP CZ3 1 1
9 15185 1 1 34 TRP H H -10.731 -10.131 -10.983 1.00 . A 1 . 30 TRP H 1 1
9 15186 1 1 34 TRP HA H -12.076 -8.496 -9.121 1.00 . A 1 . 30 TRP HA 1 1
9 15187 1 1 34 TRP HB2 H -14.078 -9.292 -10.281 1.00 . A 1 . 30 TRP HB2 1 1
9 15188 1 1 34 TRP HB3 H -12.855 -8.815 -11.432 1.00 . A 1 . 30 TRP HB3 1 1
9 15189 1 1 34 TRP HD1 H -11.184 -11.400 -11.765 1.00 . A 1 . 30 TRP HD1 1 1
9 15190 1 1 34 TRP HE1 H -12.171 -13.543 -12.740 1.00 . A 1 . 30 TRP HE1 1 1
9 15191 1 1 34 TRP HE3 H -16.162 -10.472 -10.966 1.00 . A 1 . 30 TRP HE3 1 1
9 15192 1 1 34 TRP HH2 H -17.062 -14.235 -12.778 1.00 . A 1 . 30 TRP HH2 1 1
9 15193 1 1 34 TRP HZ2 H -14.673 -14.693 -13.158 1.00 . A 1 . 30 TRP HZ2 1 1
9 15194 1 1 34 TRP HZ3 H -17.791 -12.166 -11.702 1.00 . A 1 . 30 TRP HZ3 1 1
9 15195 1 1 34 TRP N N -10.772 -9.750 -10.105 1.00 . A 1 . 30 TRP N 1 1
9 15196 1 1 34 TRP NE1 N -12.712 -12.829 -12.358 1.00 . A 1 . 30 TRP NE1 1 1
9 15197 1 1 34 TRP O O -13.347 -10.295 -7.640 1.00 . A 1 . 30 TRP O 1 1
9 15198 1 1 35 GLN C C -10.897 -12.654 -6.361 1.00 . A 1 . 31 GLN C 1 1
9 15199 1 1 35 GLN CA C -11.879 -12.717 -7.522 1.00 . A 1 . 31 GLN CA 1 1
9 15200 1 1 35 GLN CB C -11.687 -14.031 -8.269 1.00 . A 1 . 31 GLN CB 1 1
9 15201 1 1 35 GLN CD C -12.633 -15.713 -9.892 1.00 . A 1 . 31 GLN CD 1 1
9 15202 1 1 35 GLN CG C -12.789 -14.343 -9.271 1.00 . A 1 . 31 GLN CG 1 1
9 15203 1 1 35 GLN H H -10.988 -11.696 -9.132 1.00 . A 1 . 31 GLN H 1 1
9 15204 1 1 35 GLN HA H -12.876 -12.668 -7.143 1.00 . A 1 . 31 GLN HA 1 1
9 15205 1 1 35 GLN HB2 H -10.749 -13.976 -8.807 1.00 . A 1 . 31 GLN HB2 1 1
9 15206 1 1 35 GLN HB3 H -11.636 -14.837 -7.554 1.00 . A 1 . 31 GLN HB3 1 1
9 15207 1 1 35 GLN HE21 H -13.608 -16.522 -8.367 1.00 . A 1 . 31 GLN HE21 1 1
9 15208 1 1 35 GLN HE22 H -13.077 -17.623 -9.585 1.00 . A 1 . 31 GLN HE22 1 1
9 15209 1 1 35 GLN HG2 H -13.742 -14.298 -8.765 1.00 . A 1 . 31 GLN HG2 1 1
9 15210 1 1 35 GLN HG3 H -12.763 -13.600 -10.056 1.00 . A 1 . 31 GLN HG3 1 1
9 15211 1 1 35 GLN N N -11.691 -11.615 -8.456 1.00 . A 1 . 31 GLN N 1 1
9 15212 1 1 35 GLN NE2 N -13.159 -16.722 -9.214 1.00 . A 1 . 31 GLN NE2 1 1
9 15213 1 1 35 GLN O O -11.173 -13.175 -5.275 1.00 . A 1 . 31 GLN O 1 1
9 15214 1 1 35 GLN OE1 O -12.040 -15.863 -10.960 1.00 . A 1 . 31 GLN OE1 1 1
9 15215 1 1 36 THR C C -9.119 -10.986 -4.402 1.00 . A 1 . 32 THR C 1 1
9 15216 1 1 36 THR CA C -8.695 -11.864 -5.600 1.00 . A 1 . 32 THR CA 1 1
9 15217 1 1 36 THR CB C -7.432 -11.290 -6.252 1.00 . A 1 . 32 THR CB 1 1
9 15218 1 1 36 THR CG2 C -6.169 -11.699 -5.498 1.00 . A 1 . 32 THR CG2 1 1
9 15219 1 1 36 THR H H -9.616 -11.616 -7.490 1.00 . A 1 . 32 THR H 1 1
9 15220 1 1 36 THR HA H -8.452 -12.838 -5.240 1.00 . A 1 . 32 THR HA 1 1
9 15221 1 1 36 THR HB H -7.521 -10.234 -6.237 1.00 . A 1 . 32 THR HB 1 1
9 15222 1 1 36 THR HG1 H -7.135 -12.674 -7.627 1.00 . A 1 . 32 THR HG1 1 1
9 15223 1 1 36 THR HG21 H -5.300 -11.335 -6.026 1.00 . A 1 . 32 THR HG21 1 1
9 15224 1 1 36 THR HG22 H -6.122 -12.776 -5.430 1.00 . A 1 . 32 THR HG22 1 1
9 15225 1 1 36 THR HG23 H -6.190 -11.276 -4.505 1.00 . A 1 . 32 THR HG23 1 1
9 15226 1 1 36 THR N N -9.757 -12.004 -6.599 1.00 . A 1 . 32 THR N 1 1
9 15227 1 1 36 THR O O -9.356 -9.782 -4.542 1.00 . A 1 . 32 THR O 1 1
9 15228 1 1 36 THR OG1 O -7.334 -11.734 -7.611 1.00 . A 1 . 32 THR OG1 1 1
9 15229 1 1 37 SER C C -8.331 -10.798 -1.090 1.00 . A 1 . 33 SER C 1 1
9 15230 1 1 37 SER CA C -9.573 -10.997 -1.967 1.00 . A 1 . 33 SER CA 1 1
9 15231 1 1 37 SER CB C -10.597 -11.871 -1.236 1.00 . A 1 . 33 SER CB 1 1
9 15232 1 1 37 SER H H -9.002 -12.590 -3.228 1.00 . A 1 . 33 SER H 1 1
9 15233 1 1 37 SER HA H -10.010 -10.035 -2.176 1.00 . A 1 . 33 SER HA 1 1
9 15234 1 1 37 SER HB2 H -10.224 -12.883 -1.179 1.00 . A 1 . 33 SER HB2 1 1
9 15235 1 1 37 SER HB3 H -10.753 -11.493 -0.239 1.00 . A 1 . 33 SER HB3 1 1
9 15236 1 1 37 SER HG H -11.718 -11.538 -2.808 1.00 . A 1 . 33 SER HG 1 1
9 15237 1 1 37 SER N N -9.203 -11.635 -3.236 1.00 . A 1 . 33 SER N 1 1
9 15238 1 1 37 SER O O -7.320 -11.467 -1.326 1.00 . A 1 . 33 SER O 1 1
9 15239 1 1 37 SER OG O -11.837 -11.885 -1.921 1.00 . A 1 . 33 SER OG 1 1
9 15240 1 1 38 PRO C C -6.755 -10.960 1.529 1.00 . A 1 . 34 PRO C 1 1
9 15241 1 1 38 PRO CA C -7.192 -9.670 0.835 1.00 . A 1 . 34 PRO CA 1 1
9 15242 1 1 38 PRO CB C -7.682 -8.629 1.855 1.00 . A 1 . 34 PRO CB 1 1
9 15243 1 1 38 PRO CD C -9.459 -8.954 0.291 1.00 . A 1 . 34 PRO CD 1 1
9 15244 1 1 38 PRO CG C -9.169 -8.619 1.725 1.00 . A 1 . 34 PRO CG 1 1
9 15245 1 1 38 PRO HA H -6.356 -9.283 0.288 1.00 . A 1 . 34 PRO HA 1 1
9 15246 1 1 38 PRO HB2 H -7.368 -8.924 2.849 1.00 . A 1 . 34 PRO HB2 1 1
9 15247 1 1 38 PRO HB3 H -7.272 -7.661 1.613 1.00 . A 1 . 34 PRO HB3 1 1
9 15248 1 1 38 PRO HD2 H -10.418 -9.438 0.202 1.00 . A 1 . 34 PRO HD2 1 1
9 15249 1 1 38 PRO HD3 H -9.426 -8.064 -0.316 1.00 . A 1 . 34 PRO HD3 1 1
9 15250 1 1 38 PRO HG2 H -9.599 -9.363 2.383 1.00 . A 1 . 34 PRO HG2 1 1
9 15251 1 1 38 PRO HG3 H -9.555 -7.639 1.960 1.00 . A 1 . 34 PRO HG3 1 1
9 15252 1 1 38 PRO N N -8.353 -9.878 -0.064 1.00 . A 1 . 34 PRO N 1 1
9 15253 1 1 38 PRO O O -5.591 -11.116 1.910 1.00 . A 1 . 34 PRO O 1 1
9 15254 1 1 39 ASP C C -6.852 -14.118 1.244 1.00 . A 1 . 35 ASP C 1 1
9 15255 1 1 39 ASP CA C -7.485 -13.189 2.267 1.00 . A 1 . 35 ASP CA 1 1
9 15256 1 1 39 ASP CB C -8.784 -13.775 2.760 1.00 . A 1 . 35 ASP CB 1 1
9 15257 1 1 39 ASP CG C -8.987 -13.584 4.249 1.00 . A 1 . 35 ASP CG 1 1
9 15258 1 1 39 ASP H H -8.608 -11.661 1.327 1.00 . A 1 . 35 ASP H 1 1
9 15259 1 1 39 ASP HA H -6.825 -13.067 3.088 1.00 . A 1 . 35 ASP HA 1 1
9 15260 1 1 39 ASP HB2 H -9.571 -13.290 2.243 1.00 . A 1 . 35 ASP HB2 1 1
9 15261 1 1 39 ASP HB3 H -8.806 -14.825 2.536 1.00 . A 1 . 35 ASP HB3 1 1
9 15262 1 1 39 ASP N N -7.716 -11.874 1.670 1.00 . A 1 . 35 ASP N 1 1
9 15263 1 1 39 ASP O O -6.055 -14.990 1.582 1.00 . A 1 . 35 ASP O 1 1
9 15264 1 1 39 ASP OD1 O -8.766 -14.552 5.007 1.00 . A 1 . 35 ASP OD1 1 1
9 15265 1 1 39 ASP OD2 O -9.363 -12.466 4.658 1.00 . A 1 . 35 ASP OD2 1 1
9 15266 1 1 40 SER C C -5.286 -14.256 -1.423 1.00 . A 1 . 36 SER C 1 1
9 15267 1 1 40 SER CA C -6.735 -14.658 -1.160 1.00 . A 1 . 36 SER CA 1 1
9 15268 1 1 40 SER CB C -7.593 -14.399 -2.404 1.00 . A 1 . 36 SER CB 1 1
9 15269 1 1 40 SER H H -7.898 -13.193 -0.177 1.00 . A 1 . 36 SER H 1 1
9 15270 1 1 40 SER HA H -6.771 -15.710 -0.914 1.00 . A 1 . 36 SER HA 1 1
9 15271 1 1 40 SER HB2 H -8.633 -14.557 -2.161 1.00 . A 1 . 36 SER HB2 1 1
9 15272 1 1 40 SER HB3 H -7.451 -13.378 -2.729 1.00 . A 1 . 36 SER HB3 1 1
9 15273 1 1 40 SER HG H -6.281 -15.286 -3.560 1.00 . A 1 . 36 SER HG 1 1
9 15274 1 1 40 SER N N -7.248 -13.904 -0.017 1.00 . A 1 . 36 SER N 1 1
9 15275 1 1 40 SER O O -4.457 -15.088 -1.801 1.00 . A 1 . 36 SER O 1 1
9 15276 1 1 40 SER OG O -7.236 -15.268 -3.467 1.00 . A 1 . 36 SER OG 1 1
9 15277 1 1 41 LEU C C -2.779 -12.837 -0.223 1.00 . A 1 . 37 LEU C 1 1
9 15278 1 1 41 LEU CA C -3.695 -12.388 -1.361 1.00 . A 1 . 37 LEU CA 1 1
9 15279 1 1 41 LEU CB C -3.889 -10.881 -1.341 1.00 . A 1 . 37 LEU CB 1 1
9 15280 1 1 41 LEU CD1 C -4.033 -8.676 -2.510 1.00 . A 1 . 37 LEU CD1 1 1
9 15281 1 1 41 LEU CD2 C -2.185 -10.222 -3.089 1.00 . A 1 . 37 LEU CD2 1 1
9 15282 1 1 41 LEU CG C -3.636 -10.133 -2.651 1.00 . A 1 . 37 LEU CG 1 1
9 15283 1 1 41 LEU H H -5.707 -12.341 -0.919 1.00 . A 1 . 37 LEU H 1 1
9 15284 1 1 41 LEU HA H -3.287 -12.703 -2.306 1.00 . A 1 . 37 LEU HA 1 1
9 15285 1 1 41 LEU HB2 H -4.916 -10.696 -1.056 1.00 . A 1 . 37 LEU HB2 1 1
9 15286 1 1 41 LEU HB3 H -3.269 -10.484 -0.582 1.00 . A 1 . 37 LEU HB3 1 1
9 15287 1 1 41 LEU HD11 H -4.727 -8.418 -3.293 1.00 . A 1 . 37 LEU HD11 1 1
9 15288 1 1 41 LEU HD12 H -3.152 -8.056 -2.589 1.00 . A 1 . 37 LEU HD12 1 1
9 15289 1 1 41 LEU HD13 H -4.497 -8.520 -1.548 1.00 . A 1 . 37 LEU HD13 1 1
9 15290 1 1 41 LEU HD21 H -1.931 -11.250 -3.286 1.00 . A 1 . 37 LEU HD21 1 1
9 15291 1 1 41 LEU HD22 H -1.549 -9.838 -2.308 1.00 . A 1 . 37 LEU HD22 1 1
9 15292 1 1 41 LEU HD23 H -2.048 -9.639 -3.984 1.00 . A 1 . 37 LEU HD23 1 1
9 15293 1 1 41 LEU HG H -4.253 -10.577 -3.418 1.00 . A 1 . 37 LEU HG 1 1
9 15294 1 1 41 LEU N N -5.001 -12.957 -1.205 1.00 . A 1 . 37 LEU N 1 1
9 15295 1 1 41 LEU O O -1.588 -13.091 -0.425 1.00 . A 1 . 37 LEU O 1 1
9 15296 1 1 42 ARG C C -2.427 -14.882 2.051 1.00 . A 1 . 38 ARG C 1 1
9 15297 1 1 42 ARG CA C -2.694 -13.387 2.175 1.00 . A 1 . 38 ARG CA 1 1
9 15298 1 1 42 ARG CB C -3.549 -13.096 3.417 1.00 . A 1 . 38 ARG CB 1 1
9 15299 1 1 42 ARG CD C -3.589 -12.817 5.928 1.00 . A 1 . 38 ARG CD 1 1
9 15300 1 1 42 ARG CG C -2.736 -12.773 4.665 1.00 . A 1 . 38 ARG CG 1 1
9 15301 1 1 42 ARG CZ C -5.075 -11.221 7.134 1.00 . A 1 . 38 ARG CZ 1 1
9 15302 1 1 42 ARG H H -4.306 -12.692 1.049 1.00 . A 1 . 38 ARG H 1 1
9 15303 1 1 42 ARG HA H -1.764 -12.855 2.247 1.00 . A 1 . 38 ARG HA 1 1
9 15304 1 1 42 ARG HB2 H -4.193 -12.256 3.205 1.00 . A 1 . 38 ARG HB2 1 1
9 15305 1 1 42 ARG HB3 H -4.161 -13.962 3.626 1.00 . A 1 . 38 ARG HB3 1 1
9 15306 1 1 42 ARG HD2 H -4.134 -13.749 5.946 1.00 . A 1 . 38 ARG HD2 1 1
9 15307 1 1 42 ARG HD3 H -2.937 -12.769 6.787 1.00 . A 1 . 38 ARG HD3 1 1
9 15308 1 1 42 ARG HE H -4.820 -11.296 5.150 1.00 . A 1 . 38 ARG HE 1 1
9 15309 1 1 42 ARG HG2 H -1.938 -13.494 4.759 1.00 . A 1 . 38 ARG HG2 1 1
9 15310 1 1 42 ARG HG3 H -2.317 -11.783 4.559 1.00 . A 1 . 38 ARG HG3 1 1
9 15311 1 1 42 ARG HH11 H -4.101 -12.492 8.374 1.00 . A 1 . 38 ARG HH11 1 1
9 15312 1 1 42 ARG HH12 H -5.151 -11.357 9.154 1.00 . A 1 . 38 ARG HH12 1 1
9 15313 1 1 42 ARG HH21 H -6.333 -9.849 7.920 1.00 . A 1 . 38 ARG HH21 1 1
9 15314 1 1 42 ARG HH22 H -6.193 -9.823 6.194 1.00 . A 1 . 38 ARG HH22 1 1
9 15315 1 1 42 ARG N N -3.376 -12.936 0.976 1.00 . A 1 . 38 ARG N 1 1
9 15316 1 1 42 ARG NE N -4.550 -11.705 5.999 1.00 . A 1 . 38 ARG NE 1 1
9 15317 1 1 42 ARG NH1 N -4.748 -11.733 8.318 1.00 . A 1 . 38 ARG NH1 1 1
9 15318 1 1 42 ARG NH2 N -5.938 -10.215 7.078 1.00 . A 1 . 38 ARG NH2 1 1
9 15319 1 1 42 ARG O O -1.343 -15.353 2.381 1.00 . A 1 . 38 ARG O 1 1
9 15320 1 1 43 ASP C C -2.338 -17.394 0.208 1.00 . A 1 . 39 ASP C 1 1
9 15321 1 1 43 ASP CA C -3.342 -17.053 1.318 1.00 . A 1 . 39 ASP CA 1 1
9 15322 1 1 43 ASP CB C -4.712 -17.629 0.962 1.00 . A 1 . 39 ASP CB 1 1
9 15323 1 1 43 ASP CG C -5.456 -18.148 2.177 1.00 . A 1 . 39 ASP CG 1 1
9 15324 1 1 43 ASP H H -4.293 -15.166 1.341 1.00 . A 1 . 39 ASP H 1 1
9 15325 1 1 43 ASP HA H -3.010 -17.497 2.239 1.00 . A 1 . 39 ASP HA 1 1
9 15326 1 1 43 ASP HB2 H -5.310 -16.856 0.501 1.00 . A 1 . 39 ASP HB2 1 1
9 15327 1 1 43 ASP HB3 H -4.583 -18.441 0.263 1.00 . A 1 . 39 ASP HB3 1 1
9 15328 1 1 43 ASP N N -3.438 -15.613 1.541 1.00 . A 1 . 39 ASP N 1 1
9 15329 1 1 43 ASP O O -1.569 -18.351 0.342 1.00 . A 1 . 39 ASP O 1 1
9 15330 1 1 43 ASP OD1 O -5.497 -19.382 2.363 1.00 . A 1 . 39 ASP OD1 1 1
9 15331 1 1 43 ASP OD2 O -5.993 -17.321 2.942 1.00 . A 1 . 39 ASP OD2 1 1
9 15332 1 1 44 TYR C C 0.028 -16.486 -1.651 1.00 . A 1 . 40 TYR C 1 1
9 15333 1 1 44 TYR CA C -1.430 -16.809 -2.005 1.00 . A 1 . 40 TYR CA 1 1
9 15334 1 1 44 TYR CB C -1.884 -15.977 -3.214 1.00 . A 1 . 40 TYR CB 1 1
9 15335 1 1 44 TYR CD1 C -2.468 -17.655 -5.008 1.00 . A 1 . 40 TYR CD1 1 1
9 15336 1 1 44 TYR CD2 C -0.534 -16.300 -5.325 1.00 . A 1 . 40 TYR CD2 1 1
9 15337 1 1 44 TYR CE1 C -2.230 -18.286 -6.214 1.00 . A 1 . 40 TYR CE1 1 1
9 15338 1 1 44 TYR CE2 C -0.290 -16.924 -6.534 1.00 . A 1 . 40 TYR CE2 1 1
9 15339 1 1 44 TYR CG C -1.625 -16.653 -4.543 1.00 . A 1 . 40 TYR CG 1 1
9 15340 1 1 44 TYR CZ C -1.141 -17.917 -6.973 1.00 . A 1 . 40 TYR CZ 1 1
9 15341 1 1 44 TYR H H -2.910 -15.800 -0.898 1.00 . A 1 . 40 TYR H 1 1
9 15342 1 1 44 TYR HA H -1.504 -17.853 -2.266 1.00 . A 1 . 40 TYR HA 1 1
9 15343 1 1 44 TYR HB2 H -2.944 -15.791 -3.137 1.00 . A 1 . 40 TYR HB2 1 1
9 15344 1 1 44 TYR HB3 H -1.356 -15.033 -3.212 1.00 . A 1 . 40 TYR HB3 1 1
9 15345 1 1 44 TYR HD1 H -3.319 -17.942 -4.408 1.00 . A 1 . 40 TYR HD1 1 1
9 15346 1 1 44 TYR HD2 H 0.132 -15.523 -4.979 1.00 . A 1 . 40 TYR HD2 1 1
9 15347 1 1 44 TYR HE1 H -2.899 -19.063 -6.558 1.00 . A 1 . 40 TYR HE1 1 1
9 15348 1 1 44 TYR HE2 H 0.563 -16.635 -7.129 1.00 . A 1 . 40 TYR HE2 1 1
9 15349 1 1 44 TYR HH H -1.717 -18.600 -8.676 1.00 . A 1 . 40 TYR HH 1 1
9 15350 1 1 44 TYR N N -2.321 -16.583 -0.873 1.00 . A 1 . 40 TYR N 1 1
9 15351 1 1 44 TYR O O 0.921 -17.313 -1.837 1.00 . A 1 . 40 TYR O 1 1
9 15352 1 1 44 TYR OH O -0.901 -18.542 -8.175 1.00 . A 1 . 40 TYR OH 1 1
9 15353 1 1 45 PHE C C 2.154 -15.476 0.499 1.00 . A 1 . 41 PHE C 1 1
9 15354 1 1 45 PHE CA C 1.558 -14.788 -0.739 1.00 . A 1 . 41 PHE CA 1 1
9 15355 1 1 45 PHE CB C 1.483 -13.287 -0.597 1.00 . A 1 . 41 PHE CB 1 1
9 15356 1 1 45 PHE CD1 C 2.823 -12.120 -2.384 1.00 . A 1 . 41 PHE CD1 1 1
9 15357 1 1 45 PHE CD2 C 0.487 -12.446 -2.745 1.00 . A 1 . 41 PHE CD2 1 1
9 15358 1 1 45 PHE CE1 C 2.936 -11.515 -3.619 1.00 . A 1 . 41 PHE CE1 1 1
9 15359 1 1 45 PHE CE2 C 0.599 -11.836 -3.985 1.00 . A 1 . 41 PHE CE2 1 1
9 15360 1 1 45 PHE CG C 1.600 -12.593 -1.929 1.00 . A 1 . 41 PHE CG 1 1
9 15361 1 1 45 PHE CZ C 1.823 -11.372 -4.420 1.00 . A 1 . 41 PHE CZ 1 1
9 15362 1 1 45 PHE H H -0.522 -14.695 -0.943 1.00 . A 1 . 41 PHE H 1 1
9 15363 1 1 45 PHE HA H 2.203 -14.991 -1.570 1.00 . A 1 . 41 PHE HA 1 1
9 15364 1 1 45 PHE HB2 H 0.537 -13.037 -0.172 1.00 . A 1 . 41 PHE HB2 1 1
9 15365 1 1 45 PHE HB3 H 2.267 -12.946 0.042 1.00 . A 1 . 41 PHE HB3 1 1
9 15366 1 1 45 PHE HD1 H 3.694 -12.232 -1.768 1.00 . A 1 . 41 PHE HD1 1 1
9 15367 1 1 45 PHE HD2 H -0.476 -12.813 -2.402 1.00 . A 1 . 41 PHE HD2 1 1
9 15368 1 1 45 PHE HE1 H 3.896 -11.152 -3.957 1.00 . A 1 . 41 PHE HE1 1 1
9 15369 1 1 45 PHE HE2 H -0.270 -11.726 -4.614 1.00 . A 1 . 41 PHE HE2 1 1
9 15370 1 1 45 PHE HZ H 1.911 -10.898 -5.387 1.00 . A 1 . 41 PHE HZ 1 1
9 15371 1 1 45 PHE N N 0.241 -15.280 -1.112 1.00 . A 1 . 41 PHE N 1 1
9 15372 1 1 45 PHE O O 3.378 -15.517 0.650 1.00 . A 1 . 41 PHE O 1 1
9 15373 1 1 46 SER C C 2.521 -17.954 2.228 1.00 . A 1 . 42 SER C 1 1
9 15374 1 1 46 SER CA C 1.732 -16.722 2.618 1.00 . A 1 . 42 SER CA 1 1
9 15375 1 1 46 SER CB C 0.545 -17.135 3.494 1.00 . A 1 . 42 SER CB 1 1
9 15376 1 1 46 SER H H 0.326 -15.959 1.207 1.00 . A 1 . 42 SER H 1 1
9 15377 1 1 46 SER HA H 2.368 -16.056 3.167 1.00 . A 1 . 42 SER HA 1 1
9 15378 1 1 46 SER HB2 H -0.130 -16.300 3.601 1.00 . A 1 . 42 SER HB2 1 1
9 15379 1 1 46 SER HB3 H 0.026 -17.957 3.024 1.00 . A 1 . 42 SER HB3 1 1
9 15380 1 1 46 SER HG H 0.781 -18.476 4.904 1.00 . A 1 . 42 SER HG 1 1
9 15381 1 1 46 SER N N 1.283 -16.013 1.392 1.00 . A 1 . 42 SER N 1 1
9 15382 1 1 46 SER O O 3.223 -18.574 3.032 1.00 . A 1 . 42 SER O 1 1
9 15383 1 1 46 SER OG O 0.973 -17.543 4.783 1.00 . A 1 . 42 SER OG 1 1
9 15384 1 1 47 LYS C C 4.441 -19.076 -0.121 1.00 . A 1 . 43 LYS C 1 1
9 15385 1 1 47 LYS CA C 2.997 -19.390 0.302 1.00 . A 1 . 43 LYS CA 1 1
9 15386 1 1 47 LYS CB C 2.154 -19.786 -0.903 1.00 . A 1 . 43 LYS CB 1 1
9 15387 1 1 47 LYS CD C 1.039 -22.009 -1.287 1.00 . A 1 . 43 LYS CD 1 1
9 15388 1 1 47 LYS CE C -0.140 -22.902 -0.935 1.00 . A 1 . 43 LYS CE 1 1
9 15389 1 1 47 LYS CG C 0.963 -20.674 -0.562 1.00 . A 1 . 43 LYS CG 1 1
9 15390 1 1 47 LYS H H 1.809 -17.658 0.419 1.00 . A 1 . 43 LYS H 1 1
9 15391 1 1 47 LYS HA H 3.006 -20.198 1.004 1.00 . A 1 . 43 LYS HA 1 1
9 15392 1 1 47 LYS HB2 H 1.780 -18.884 -1.368 1.00 . A 1 . 43 LYS HB2 1 1
9 15393 1 1 47 LYS HB3 H 2.773 -20.296 -1.603 1.00 . A 1 . 43 LYS HB3 1 1
9 15394 1 1 47 LYS HD2 H 1.037 -21.829 -2.352 1.00 . A 1 . 43 LYS HD2 1 1
9 15395 1 1 47 LYS HD3 H 1.954 -22.508 -1.005 1.00 . A 1 . 43 LYS HD3 1 1
9 15396 1 1 47 LYS HE2 H -0.106 -23.121 0.122 1.00 . A 1 . 43 LYS HE2 1 1
9 15397 1 1 47 LYS HE3 H -1.055 -22.376 -1.164 1.00 . A 1 . 43 LYS HE3 1 1
9 15398 1 1 47 LYS HG2 H 0.951 -20.855 0.501 1.00 . A 1 . 43 LYS HG2 1 1
9 15399 1 1 47 LYS HG3 H 0.053 -20.170 -0.851 1.00 . A 1 . 43 LYS HG3 1 1
9 15400 1 1 47 LYS HZ1 H -0.144 -23.992 -2.716 1.00 . A 1 . 43 LYS HZ1 1 1
9 15401 1 1 47 LYS HZ2 H -0.931 -24.769 -1.438 1.00 . A 1 . 43 LYS HZ2 1 1
9 15402 1 1 47 LYS HZ3 H 0.758 -24.709 -1.477 1.00 . A 1 . 43 LYS HZ3 1 1
9 15403 1 1 47 LYS N N 2.369 -18.259 0.955 1.00 . A 1 . 43 LYS N 1 1
9 15404 1 1 47 LYS NZ N -0.113 -24.182 -1.695 1.00 . A 1 . 43 LYS NZ 1 1
9 15405 1 1 47 LYS O O 5.206 -19.983 -0.462 1.00 . A 1 . 43 LYS O 1 1
9 15406 1 1 48 PHE C C 6.917 -16.936 0.815 1.00 . A 1 . 44 PHE C 1 1
9 15407 1 1 48 PHE CA C 6.139 -17.311 -0.445 1.00 . A 1 . 44 PHE CA 1 1
9 15408 1 1 48 PHE CB C 6.054 -16.103 -1.364 1.00 . A 1 . 44 PHE CB 1 1
9 15409 1 1 48 PHE CD1 C 8.268 -15.776 -2.505 1.00 . A 1 . 44 PHE CD1 1 1
9 15410 1 1 48 PHE CD2 C 6.473 -16.736 -3.749 1.00 . A 1 . 44 PHE CD2 1 1
9 15411 1 1 48 PHE CE1 C 9.095 -15.889 -3.607 1.00 . A 1 . 44 PHE CE1 1 1
9 15412 1 1 48 PHE CE2 C 7.292 -16.849 -4.854 1.00 . A 1 . 44 PHE CE2 1 1
9 15413 1 1 48 PHE CG C 6.948 -16.200 -2.565 1.00 . A 1 . 44 PHE CG 1 1
9 15414 1 1 48 PHE CZ C 8.604 -16.427 -4.783 1.00 . A 1 . 44 PHE CZ 1 1
9 15415 1 1 48 PHE H H 4.123 -17.121 0.178 1.00 . A 1 . 44 PHE H 1 1
9 15416 1 1 48 PHE HA H 6.658 -18.095 -0.959 1.00 . A 1 . 44 PHE HA 1 1
9 15417 1 1 48 PHE HB2 H 5.040 -15.994 -1.711 1.00 . A 1 . 44 PHE HB2 1 1
9 15418 1 1 48 PHE HB3 H 6.339 -15.235 -0.809 1.00 . A 1 . 44 PHE HB3 1 1
9 15419 1 1 48 PHE HD1 H 8.650 -15.356 -1.587 1.00 . A 1 . 44 PHE HD1 1 1
9 15420 1 1 48 PHE HD2 H 5.446 -17.067 -3.806 1.00 . A 1 . 44 PHE HD2 1 1
9 15421 1 1 48 PHE HE1 H 10.119 -15.555 -3.552 1.00 . A 1 . 44 PHE HE1 1 1
9 15422 1 1 48 PHE HE2 H 6.909 -17.269 -5.771 1.00 . A 1 . 44 PHE HE2 1 1
9 15423 1 1 48 PHE HZ H 9.245 -16.525 -5.642 1.00 . A 1 . 44 PHE HZ 1 1
9 15424 1 1 48 PHE N N 4.794 -17.782 -0.092 1.00 . A 1 . 44 PHE N 1 1
9 15425 1 1 48 PHE O O 8.144 -17.069 0.870 1.00 . A 1 . 44 PHE O 1 1
9 15426 1 1 49 GLY C C 5.599 -15.880 4.083 1.00 . A 1 . 45 GLY C 1 1
9 15427 1 1 49 GLY CA C 6.711 -16.078 3.086 1.00 . A 1 . 45 GLY CA 1 1
9 15428 1 1 49 GLY H H 5.215 -16.397 1.697 1.00 . A 1 . 45 GLY H 1 1
9 15429 1 1 49 GLY HA2 H 7.373 -16.846 3.440 1.00 . A 1 . 45 GLY HA2 1 1
9 15430 1 1 49 GLY HA3 H 7.256 -15.154 2.973 1.00 . A 1 . 45 GLY HA3 1 1
9 15431 1 1 49 GLY N N 6.170 -16.472 1.819 1.00 . A 1 . 45 GLY N 1 1
9 15432 1 1 49 GLY O O 4.468 -16.327 3.859 1.00 . A 1 . 45 GLY O 1 1
9 15433 1 1 50 GLU C C 4.462 -13.499 6.115 1.00 . A 1 . 46 GLU C 1 1
9 15434 1 1 50 GLU CA C 4.954 -14.928 6.201 1.00 . A 1 . 46 GLU CA 1 1
9 15435 1 1 50 GLU CB C 5.516 -15.214 7.588 1.00 . A 1 . 46 GLU CB 1 1
9 15436 1 1 50 GLU CD C 4.931 -15.834 9.974 1.00 . A 1 . 46 GLU CD 1 1
9 15437 1 1 50 GLU CG C 4.422 -15.325 8.640 1.00 . A 1 . 46 GLU CG 1 1
9 15438 1 1 50 GLU H H 6.781 -14.859 5.260 1.00 . A 1 . 46 GLU H 1 1
9 15439 1 1 50 GLU HA H 4.122 -15.584 6.031 1.00 . A 1 . 46 GLU HA 1 1
9 15440 1 1 50 GLU HB2 H 6.066 -16.142 7.559 1.00 . A 1 . 46 GLU HB2 1 1
9 15441 1 1 50 GLU HB3 H 6.183 -14.413 7.870 1.00 . A 1 . 46 GLU HB3 1 1
9 15442 1 1 50 GLU HG2 H 3.985 -14.347 8.779 1.00 . A 1 . 46 GLU HG2 1 1
9 15443 1 1 50 GLU HG3 H 3.660 -15.996 8.271 1.00 . A 1 . 46 GLU HG3 1 1
9 15444 1 1 50 GLU N N 5.908 -15.199 5.168 1.00 . A 1 . 46 GLU N 1 1
9 15445 1 1 50 GLU O O 5.241 -12.548 5.998 1.00 . A 1 . 46 GLU O 1 1
9 15446 1 1 50 GLU OE1 O 4.871 -17.060 10.204 1.00 . A 1 . 46 GLU OE1 1 1
9 15447 1 1 50 GLU OE2 O 5.391 -15.006 10.789 1.00 . A 1 . 46 GLU OE2 1 1
9 15448 1 1 51 ILE C C 1.895 -11.730 7.501 1.00 . A 1 . 47 ILE C 1 1
9 15449 1 1 51 ILE CA C 2.442 -12.128 6.136 1.00 . A 1 . 47 ILE CA 1 1
9 15450 1 1 51 ILE CB C 1.307 -12.157 5.082 1.00 . A 1 . 47 ILE CB 1 1
9 15451 1 1 51 ILE CD1 C 1.165 -13.490 2.896 1.00 . A 1 . 47 ILE CD1 1 1
9 15452 1 1 51 ILE CG1 C 1.901 -12.435 3.713 1.00 . A 1 . 47 ILE CG1 1 1
9 15453 1 1 51 ILE CG2 C 0.509 -10.848 5.043 1.00 . A 1 . 47 ILE CG2 1 1
9 15454 1 1 51 ILE H H 2.665 -14.225 6.305 1.00 . A 1 . 47 ILE H 1 1
9 15455 1 1 51 ILE HA H 3.135 -11.386 5.821 1.00 . A 1 . 47 ILE HA 1 1
9 15456 1 1 51 ILE HB H 0.655 -12.936 5.337 1.00 . A 1 . 47 ILE HB 1 1
9 15457 1 1 51 ILE HD11 H 0.475 -13.008 2.221 1.00 . A 1 . 47 ILE HD11 1 1
9 15458 1 1 51 ILE HD12 H 0.618 -14.146 3.553 1.00 . A 1 . 47 ILE HD12 1 1
9 15459 1 1 51 ILE HD13 H 1.871 -14.086 2.313 1.00 . A 1 . 47 ILE HD13 1 1
9 15460 1 1 51 ILE HG12 H 1.890 -11.524 3.153 1.00 . A 1 . 47 ILE HG12 1 1
9 15461 1 1 51 ILE HG13 H 2.919 -12.754 3.856 1.00 . A 1 . 47 ILE HG13 1 1
9 15462 1 1 51 ILE HG21 H -0.156 -10.859 4.193 1.00 . A 1 . 47 ILE HG21 1 1
9 15463 1 1 51 ILE HG22 H 1.189 -10.014 4.960 1.00 . A 1 . 47 ILE HG22 1 1
9 15464 1 1 51 ILE HG23 H -0.068 -10.754 5.952 1.00 . A 1 . 47 ILE HG23 1 1
9 15465 1 1 51 ILE N N 3.159 -13.400 6.198 1.00 . A 1 . 47 ILE N 1 1
9 15466 1 1 51 ILE O O 1.384 -12.560 8.258 1.00 . A 1 . 47 ILE O 1 1
9 15467 1 1 52 ARG C C 0.123 -9.365 8.840 1.00 . A 1 . 48 ARG C 1 1
9 15468 1 1 52 ARG CA C 1.572 -9.824 9.013 1.00 . A 1 . 48 ARG CA 1 1
9 15469 1 1 52 ARG CB C 2.460 -8.619 9.313 1.00 . A 1 . 48 ARG CB 1 1
9 15470 1 1 52 ARG CD C 3.807 -7.369 11.023 1.00 . A 1 . 48 ARG CD 1 1
9 15471 1 1 52 ARG CG C 2.650 -8.330 10.790 1.00 . A 1 . 48 ARG CG 1 1
9 15472 1 1 52 ARG CZ C 5.254 -6.727 12.944 1.00 . A 1 . 48 ARG CZ 1 1
9 15473 1 1 52 ARG H H 2.521 -9.876 7.143 1.00 . A 1 . 48 ARG H 1 1
9 15474 1 1 52 ARG HA H 1.638 -10.540 9.816 1.00 . A 1 . 48 ARG HA 1 1
9 15475 1 1 52 ARG HB2 H 3.422 -8.786 8.866 1.00 . A 1 . 48 ARG HB2 1 1
9 15476 1 1 52 ARG HB3 H 2.016 -7.751 8.851 1.00 . A 1 . 48 ARG HB3 1 1
9 15477 1 1 52 ARG HD2 H 4.689 -7.765 10.541 1.00 . A 1 . 48 ARG HD2 1 1
9 15478 1 1 52 ARG HD3 H 3.559 -6.413 10.585 1.00 . A 1 . 48 ARG HD3 1 1
9 15479 1 1 52 ARG HE H 3.375 -7.403 13.081 1.00 . A 1 . 48 ARG HE 1 1
9 15480 1 1 52 ARG HG2 H 1.742 -7.889 11.171 1.00 . A 1 . 48 ARG HG2 1 1
9 15481 1 1 52 ARG HG3 H 2.849 -9.256 11.304 1.00 . A 1 . 48 ARG HG3 1 1
9 15482 1 1 52 ARG HH11 H 7.126 -6.071 12.528 1.00 . A 1 . 48 ARG HH11 1 1
9 15483 1 1 52 ARG HH12 H 6.168 -6.502 11.150 1.00 . A 1 . 48 ARG HH12 1 1
9 15484 1 1 52 ARG HH21 H 6.267 -6.259 14.629 1.00 . A 1 . 48 ARG HH21 1 1
9 15485 1 1 52 ARG HH22 H 4.652 -6.835 14.871 1.00 . A 1 . 48 ARG HH22 1 1
9 15486 1 1 52 ARG N N 2.046 -10.442 7.788 1.00 . A 1 . 48 ARG N 1 1
9 15487 1 1 52 ARG NE N 4.091 -7.180 12.451 1.00 . A 1 . 48 ARG NE 1 1
9 15488 1 1 52 ARG NH1 N 6.267 -6.407 12.140 1.00 . A 1 . 48 ARG NH1 1 1
9 15489 1 1 52 ARG NH2 N 5.403 -6.596 14.255 1.00 . A 1 . 48 ARG NH2 1 1
9 15490 1 1 52 ARG O O -0.715 -9.547 9.728 1.00 . A 1 . 48 ARG O 1 1
9 15491 1 1 53 GLU C C -1.507 -8.037 5.786 1.00 . A 1 . 49 GLU C 1 1
9 15492 1 1 53 GLU CA C -1.458 -8.264 7.294 1.00 . A 1 . 49 GLU CA 1 1
9 15493 1 1 53 GLU CB C -1.752 -6.942 8.033 1.00 . A 1 . 49 GLU CB 1 1
9 15494 1 1 53 GLU CD C -3.483 -5.378 9.011 1.00 . A 1 . 49 GLU CD 1 1
9 15495 1 1 53 GLU CG C -3.235 -6.665 8.248 1.00 . A 1 . 49 GLU CG 1 1
9 15496 1 1 53 GLU H H 0.569 -8.736 6.994 1.00 . A 1 . 49 GLU H 1 1
9 15497 1 1 53 GLU HA H -2.201 -8.998 7.567 1.00 . A 1 . 49 GLU HA 1 1
9 15498 1 1 53 GLU HB2 H -1.274 -6.973 8.998 1.00 . A 1 . 49 GLU HB2 1 1
9 15499 1 1 53 GLU HB3 H -1.335 -6.126 7.462 1.00 . A 1 . 49 GLU HB3 1 1
9 15500 1 1 53 GLU HG2 H -3.718 -6.593 7.285 1.00 . A 1 . 49 GLU HG2 1 1
9 15501 1 1 53 GLU HG3 H -3.664 -7.485 8.805 1.00 . A 1 . 49 GLU HG3 1 1
9 15502 1 1 53 GLU N N -0.147 -8.788 7.659 1.00 . A 1 . 49 GLU N 1 1
9 15503 1 1 53 GLU O O -0.476 -7.887 5.142 1.00 . A 1 . 49 GLU O 1 1
9 15504 1 1 53 GLU OE1 O -3.566 -5.434 10.255 1.00 . A 1 . 49 GLU OE1 1 1
9 15505 1 1 53 GLU OE2 O -3.590 -4.316 8.364 1.00 . A 1 . 49 GLU OE2 1 1
9 15506 1 1 54 CYS C C -4.106 -6.814 3.684 1.00 . A 1 . 50 CYS C 1 1
9 15507 1 1 54 CYS CA C -2.960 -7.797 3.846 1.00 . A 1 . 50 CYS CA 1 1
9 15508 1 1 54 CYS CB C -3.248 -9.108 3.108 1.00 . A 1 . 50 CYS CB 1 1
9 15509 1 1 54 CYS H H -3.463 -8.126 5.819 1.00 . A 1 . 50 CYS H 1 1
9 15510 1 1 54 CYS HA H -2.076 -7.354 3.444 1.00 . A 1 . 50 CYS HA 1 1
9 15511 1 1 54 CYS HB2 H -2.373 -9.734 3.166 1.00 . A 1 . 50 CYS HB2 1 1
9 15512 1 1 54 CYS HB3 H -4.077 -9.606 3.584 1.00 . A 1 . 50 CYS HB3 1 1
9 15513 1 1 54 CYS HG H -4.150 -7.696 1.182 1.00 . A 1 . 50 CYS HG 1 1
9 15514 1 1 54 CYS N N -2.717 -8.018 5.250 1.00 . A 1 . 50 CYS N 1 1
9 15515 1 1 54 CYS O O -5.010 -6.737 4.523 1.00 . A 1 . 50 CYS O 1 1
9 15516 1 1 54 CYS SG S -3.654 -8.913 1.354 1.00 . A 1 . 50 CYS SG 1 1
9 15517 1 1 55 MET C C -5.286 -4.944 0.777 1.00 . A 1 . 51 MET C 1 1
9 15518 1 1 55 MET CA C -5.024 -5.045 2.276 1.00 . A 1 . 51 MET CA 1 1
9 15519 1 1 55 MET CB C -4.544 -3.698 2.818 1.00 . A 1 . 51 MET CB 1 1
9 15520 1 1 55 MET CE C -5.940 0.216 2.498 1.00 . A 1 . 51 MET CE 1 1
9 15521 1 1 55 MET CG C -5.482 -2.519 2.579 1.00 . A 1 . 51 MET CG 1 1
9 15522 1 1 55 MET H H -3.339 -6.255 1.963 1.00 . A 1 . 51 MET H 1 1
9 15523 1 1 55 MET HA H -5.930 -5.294 2.768 1.00 . A 1 . 51 MET HA 1 1
9 15524 1 1 55 MET HB2 H -4.392 -3.791 3.880 1.00 . A 1 . 51 MET HB2 1 1
9 15525 1 1 55 MET HB3 H -3.613 -3.483 2.354 1.00 . A 1 . 51 MET HB3 1 1
9 15526 1 1 55 MET HE1 H -6.953 0.017 2.813 1.00 . A 1 . 51 MET HE1 1 1
9 15527 1 1 55 MET HE2 H -5.875 0.136 1.423 1.00 . A 1 . 51 MET HE2 1 1
9 15528 1 1 55 MET HE3 H -5.656 1.212 2.803 1.00 . A 1 . 51 MET HE3 1 1
9 15529 1 1 55 MET HG2 H -5.620 -2.400 1.513 1.00 . A 1 . 51 MET HG2 1 1
9 15530 1 1 55 MET HG3 H -6.434 -2.730 3.044 1.00 . A 1 . 51 MET HG3 1 1
9 15531 1 1 55 MET N N -4.048 -6.076 2.588 1.00 . A 1 . 51 MET N 1 1
9 15532 1 1 55 MET O O -4.371 -5.001 -0.043 1.00 . A 1 . 51 MET O 1 1
9 15533 1 1 55 MET SD S -4.835 -0.975 3.251 1.00 . A 1 . 51 MET SD 1 1
9 15534 1 1 56 VAL C C -8.010 -3.445 -0.869 1.00 . A 1 . 52 VAL C 1 1
9 15535 1 1 56 VAL CA C -7.069 -4.647 -0.886 1.00 . A 1 . 52 VAL CA 1 1
9 15536 1 1 56 VAL CB C -7.780 -5.900 -1.427 1.00 . A 1 . 52 VAL CB 1 1
9 15537 1 1 56 VAL CG1 C -8.279 -5.718 -2.860 1.00 . A 1 . 52 VAL CG1 1 1
9 15538 1 1 56 VAL CG2 C -6.859 -7.100 -1.356 1.00 . A 1 . 52 VAL CG2 1 1
9 15539 1 1 56 VAL H H -7.203 -4.902 1.187 1.00 . A 1 . 52 VAL H 1 1
9 15540 1 1 56 VAL HA H -6.242 -4.433 -1.528 1.00 . A 1 . 52 VAL HA 1 1
9 15541 1 1 56 VAL HB H -8.610 -6.078 -0.800 1.00 . A 1 . 52 VAL HB 1 1
9 15542 1 1 56 VAL HG11 H -7.440 -5.526 -3.511 1.00 . A 1 . 52 VAL HG11 1 1
9 15543 1 1 56 VAL HG12 H -8.965 -4.885 -2.900 1.00 . A 1 . 52 VAL HG12 1 1
9 15544 1 1 56 VAL HG13 H -8.786 -6.619 -3.181 1.00 . A 1 . 52 VAL HG13 1 1
9 15545 1 1 56 VAL HG21 H -6.119 -7.024 -2.137 1.00 . A 1 . 52 VAL HG21 1 1
9 15546 1 1 56 VAL HG22 H -7.431 -8.007 -1.484 1.00 . A 1 . 52 VAL HG22 1 1
9 15547 1 1 56 VAL HG23 H -6.365 -7.111 -0.396 1.00 . A 1 . 52 VAL HG23 1 1
9 15548 1 1 56 VAL N N -6.565 -4.833 0.469 1.00 . A 1 . 52 VAL N 1 1
9 15549 1 1 56 VAL O O -8.963 -3.392 -0.086 1.00 . A 1 . 52 VAL O 1 1
9 15550 1 1 57 MET C C -9.866 -1.420 -2.429 1.00 . A 1 . 53 MET C 1 1
9 15551 1 1 57 MET CA C -8.458 -1.234 -1.859 1.00 . A 1 . 53 MET CA 1 1
9 15552 1 1 57 MET CB C -7.672 -0.228 -2.709 1.00 . A 1 . 53 MET CB 1 1
9 15553 1 1 57 MET CE C -6.874 2.945 -0.106 1.00 . A 1 . 53 MET CE 1 1
9 15554 1 1 57 MET CG C -6.940 0.827 -1.891 1.00 . A 1 . 53 MET CG 1 1
9 15555 1 1 57 MET H H -6.960 -2.658 -2.330 1.00 . A 1 . 53 MET H 1 1
9 15556 1 1 57 MET HA H -8.555 -0.829 -0.863 1.00 . A 1 . 53 MET HA 1 1
9 15557 1 1 57 MET HB2 H -6.942 -0.768 -3.294 1.00 . A 1 . 53 MET HB2 1 1
9 15558 1 1 57 MET HB3 H -8.353 0.275 -3.380 1.00 . A 1 . 53 MET HB3 1 1
9 15559 1 1 57 MET HE1 H -7.396 3.606 0.569 1.00 . A 1 . 53 MET HE1 1 1
9 15560 1 1 57 MET HE2 H -6.438 3.521 -0.910 1.00 . A 1 . 53 MET HE2 1 1
9 15561 1 1 57 MET HE3 H -6.093 2.426 0.429 1.00 . A 1 . 53 MET HE3 1 1
9 15562 1 1 57 MET HG2 H -6.179 0.341 -1.299 1.00 . A 1 . 53 MET HG2 1 1
9 15563 1 1 57 MET HG3 H -6.472 1.524 -2.569 1.00 . A 1 . 53 MET HG3 1 1
9 15564 1 1 57 MET N N -7.711 -2.496 -1.740 1.00 . A 1 . 53 MET N 1 1
9 15565 1 1 57 MET O O -10.042 -1.863 -3.569 1.00 . A 1 . 53 MET O 1 1
9 15566 1 1 57 MET SD S -8.025 1.751 -0.785 1.00 . A 1 . 53 MET SD 1 1
9 15567 1 1 58 ARG C C -13.030 0.062 -1.486 1.00 . A 1 . 54 ARG C 1 1
9 15568 1 1 58 ARG CA C -12.269 -1.174 -1.961 1.00 . A 1 . 54 ARG CA 1 1
9 15569 1 1 58 ARG CB C -12.891 -2.434 -1.352 1.00 . A 1 . 54 ARG CB 1 1
9 15570 1 1 58 ARG CD C -13.480 -4.858 -1.629 1.00 . A 1 . 54 ARG CD 1 1
9 15571 1 1 58 ARG CG C -12.735 -3.672 -2.219 1.00 . A 1 . 54 ARG CG 1 1
9 15572 1 1 58 ARG CZ C -14.474 -6.642 -3.053 1.00 . A 1 . 54 ARG CZ 1 1
9 15573 1 1 58 ARG H H -10.625 -0.750 -0.705 1.00 . A 1 . 54 ARG H 1 1
9 15574 1 1 58 ARG HA H -12.331 -1.234 -3.036 1.00 . A 1 . 54 ARG HA 1 1
9 15575 1 1 58 ARG HB2 H -12.415 -2.629 -0.402 1.00 . A 1 . 54 ARG HB2 1 1
9 15576 1 1 58 ARG HB3 H -13.944 -2.261 -1.191 1.00 . A 1 . 54 ARG HB3 1 1
9 15577 1 1 58 ARG HD2 H -13.041 -5.100 -0.672 1.00 . A 1 . 54 ARG HD2 1 1
9 15578 1 1 58 ARG HD3 H -14.515 -4.583 -1.490 1.00 . A 1 . 54 ARG HD3 1 1
9 15579 1 1 58 ARG HE H -12.523 -6.409 -2.676 1.00 . A 1 . 54 ARG HE 1 1
9 15580 1 1 58 ARG HG2 H -13.131 -3.464 -3.202 1.00 . A 1 . 54 ARG HG2 1 1
9 15581 1 1 58 ARG HG3 H -11.687 -3.917 -2.296 1.00 . A 1 . 54 ARG HG3 1 1
9 15582 1 1 58 ARG HH11 H -16.488 -6.652 -3.273 1.00 . A 1 . 54 ARG HH11 1 1
9 15583 1 1 58 ARG HH12 H -15.861 -5.386 -2.272 1.00 . A 1 . 54 ARG HH12 1 1
9 15584 1 1 58 ARG HH21 H -13.371 -8.058 -3.980 1.00 . A 1 . 54 ARG HH21 1 1
9 15585 1 1 58 ARG HH22 H -15.080 -8.162 -4.238 1.00 . A 1 . 54 ARG HH22 1 1
9 15586 1 1 58 ARG N N -10.857 -1.080 -1.598 1.00 . A 1 . 54 ARG N 1 1
9 15587 1 1 58 ARG NE N -13.412 -6.039 -2.496 1.00 . A 1 . 54 ARG NE 1 1
9 15588 1 1 58 ARG NH1 N -15.710 -6.190 -2.849 1.00 . A 1 . 54 ARG NH1 1 1
9 15589 1 1 58 ARG NH2 N -14.294 -7.708 -3.820 1.00 . A 1 . 54 ARG NH2 1 1
9 15590 1 1 58 ARG O O -12.660 0.674 -0.478 1.00 . A 1 . 54 ARG O 1 1
9 15591 1 1 59 ASP C C -16.256 1.108 -1.298 1.00 . A 1 . 55 ASP C 1 1
9 15592 1 1 59 ASP CA C -14.916 1.555 -1.891 1.00 . A 1 . 55 ASP CA 1 1
9 15593 1 1 59 ASP CB C -15.160 2.375 -3.141 1.00 . A 1 . 55 ASP CB 1 1
9 15594 1 1 59 ASP CG C -14.120 3.458 -3.347 1.00 . A 1 . 55 ASP CG 1 1
9 15595 1 1 59 ASP H H -14.341 -0.106 -2.978 1.00 . A 1 . 55 ASP H 1 1
9 15596 1 1 59 ASP HA H -14.387 2.149 -1.196 1.00 . A 1 . 55 ASP HA 1 1
9 15597 1 1 59 ASP HB2 H -15.136 1.717 -3.976 1.00 . A 1 . 55 ASP HB2 1 1
9 15598 1 1 59 ASP HB3 H -16.127 2.829 -3.076 1.00 . A 1 . 55 ASP HB3 1 1
9 15599 1 1 59 ASP N N -14.097 0.414 -2.209 1.00 . A 1 . 55 ASP N 1 1
9 15600 1 1 59 ASP O O -17.029 0.442 -1.984 1.00 . A 1 . 55 ASP O 1 1
9 15601 1 1 59 ASP OD1 O -13.078 3.170 -3.974 1.00 . A 1 . 55 ASP OD1 1 1
9 15602 1 1 59 ASP OD2 O -14.346 4.595 -2.882 1.00 . A 1 . 55 ASP OD2 1 1
9 15603 1 1 60 PRO C C -19.068 1.723 -0.049 1.00 . A 1 . 56 PRO C 1 1
9 15604 1 1 60 PRO CA C -17.848 1.060 0.618 1.00 . A 1 . 56 PRO CA 1 1
9 15605 1 1 60 PRO CB C -17.710 1.556 2.065 1.00 . A 1 . 56 PRO CB 1 1
9 15606 1 1 60 PRO CD C -15.678 2.133 0.949 1.00 . A 1 . 56 PRO CD 1 1
9 15607 1 1 60 PRO CG C -16.248 1.742 2.282 1.00 . A 1 . 56 PRO CG 1 1
9 15608 1 1 60 PRO HA H -17.985 -0.010 0.615 1.00 . A 1 . 56 PRO HA 1 1
9 15609 1 1 60 PRO HB2 H -18.253 2.487 2.178 1.00 . A 1 . 56 PRO HB2 1 1
9 15610 1 1 60 PRO HB3 H -18.106 0.818 2.744 1.00 . A 1 . 56 PRO HB3 1 1
9 15611 1 1 60 PRO HD2 H -15.725 3.203 0.812 1.00 . A 1 . 56 PRO HD2 1 1
9 15612 1 1 60 PRO HD3 H -14.660 1.781 0.857 1.00 . A 1 . 56 PRO HD3 1 1
9 15613 1 1 60 PRO HG2 H -16.082 2.525 3.011 1.00 . A 1 . 56 PRO HG2 1 1
9 15614 1 1 60 PRO HG3 H -15.803 0.817 2.616 1.00 . A 1 . 56 PRO HG3 1 1
9 15615 1 1 60 PRO N N -16.560 1.434 -0.010 1.00 . A 1 . 56 PRO N 1 1
9 15616 1 1 60 PRO O O -20.211 1.375 0.264 1.00 . A 1 . 56 PRO O 1 1
9 15617 1 1 61 THR C C -20.426 2.621 -2.863 1.00 . A 1 . 57 THR C 1 1
9 15618 1 1 61 THR CA C -19.871 3.400 -1.666 1.00 . A 1 . 57 THR CA 1 1
9 15619 1 1 61 THR CB C -19.392 4.785 -2.155 1.00 . A 1 . 57 THR CB 1 1
9 15620 1 1 61 THR CG2 C -19.261 5.761 -0.994 1.00 . A 1 . 57 THR CG2 1 1
9 15621 1 1 61 THR H H -17.886 2.876 -1.189 1.00 . A 1 . 57 THR H 1 1
9 15622 1 1 61 THR HA H -20.660 3.556 -0.961 1.00 . A 1 . 57 THR HA 1 1
9 15623 1 1 61 THR HB H -20.123 5.173 -2.848 1.00 . A 1 . 57 THR HB 1 1
9 15624 1 1 61 THR HG1 H -17.806 5.536 -3.056 1.00 . A 1 . 57 THR HG1 1 1
9 15625 1 1 61 THR HG21 H -20.232 5.925 -0.551 1.00 . A 1 . 57 THR HG21 1 1
9 15626 1 1 61 THR HG22 H -18.867 6.699 -1.356 1.00 . A 1 . 57 THR HG22 1 1
9 15627 1 1 61 THR HG23 H -18.592 5.351 -0.253 1.00 . A 1 . 57 THR HG23 1 1
9 15628 1 1 61 THR N N -18.812 2.676 -0.964 1.00 . A 1 . 57 THR N 1 1
9 15629 1 1 61 THR O O -21.644 2.558 -3.057 1.00 . A 1 . 57 THR O 1 1
9 15630 1 1 61 THR OG1 O -18.133 4.663 -2.829 1.00 . A 1 . 57 THR OG1 1 1
9 15631 1 1 62 THR C C -19.471 -0.206 -4.757 1.00 . A 1 . 58 THR C 1 1
9 15632 1 1 62 THR CA C -19.902 1.260 -4.848 1.00 . A 1 . 58 THR CA 1 1
9 15633 1 1 62 THR CB C -19.306 1.880 -6.133 1.00 . A 1 . 58 THR CB 1 1
9 15634 1 1 62 THR CG2 C -19.845 3.286 -6.358 1.00 . A 1 . 58 THR CG2 1 1
9 15635 1 1 62 THR H H -18.572 2.139 -3.448 1.00 . A 1 . 58 THR H 1 1
9 15636 1 1 62 THR HA H -20.977 1.294 -4.930 1.00 . A 1 . 58 THR HA 1 1
9 15637 1 1 62 THR HB H -19.585 1.265 -6.976 1.00 . A 1 . 58 THR HB 1 1
9 15638 1 1 62 THR HG1 H -17.609 1.897 -5.121 1.00 . A 1 . 58 THR HG1 1 1
9 15639 1 1 62 THR HG21 H -20.906 3.238 -6.556 1.00 . A 1 . 58 THR HG21 1 1
9 15640 1 1 62 THR HG22 H -19.340 3.737 -7.198 1.00 . A 1 . 58 THR HG22 1 1
9 15641 1 1 62 THR HG23 H -19.671 3.877 -5.469 1.00 . A 1 . 58 THR HG23 1 1
9 15642 1 1 62 THR N N -19.521 2.031 -3.656 1.00 . A 1 . 58 THR N 1 1
9 15643 1 1 62 THR O O -19.887 -1.032 -5.573 1.00 . A 1 . 58 THR O 1 1
9 15644 1 1 62 THR OG1 O -17.874 1.929 -6.043 1.00 . A 1 . 58 THR OG1 1 1
9 15645 1 1 63 LYS C C -17.259 -2.418 -4.672 1.00 . A 1 . 59 LYS C 1 1
9 15646 1 1 63 LYS CA C -18.099 -1.891 -3.493 1.00 . A 1 . 59 LYS CA 1 1
9 15647 1 1 63 LYS CB C -19.240 -2.877 -3.168 1.00 . A 1 . 59 LYS CB 1 1
9 15648 1 1 63 LYS CD C -20.090 -2.385 -0.834 1.00 . A 1 . 59 LYS CD 1 1
9 15649 1 1 63 LYS CE C -21.187 -1.714 -0.023 1.00 . A 1 . 59 LYS CE 1 1
9 15650 1 1 63 LYS CG C -20.361 -2.277 -2.329 1.00 . A 1 . 59 LYS CG 1 1
9 15651 1 1 63 LYS H H -18.361 0.190 -3.137 1.00 . A 1 . 59 LYS H 1 1
9 15652 1 1 63 LYS HA H -17.452 -1.823 -2.630 1.00 . A 1 . 59 LYS HA 1 1
9 15653 1 1 63 LYS HB2 H -19.663 -3.224 -4.095 1.00 . A 1 . 59 LYS HB2 1 1
9 15654 1 1 63 LYS HB3 H -18.828 -3.716 -2.633 1.00 . A 1 . 59 LYS HB3 1 1
9 15655 1 1 63 LYS HD2 H -20.039 -3.428 -0.560 1.00 . A 1 . 59 LYS HD2 1 1
9 15656 1 1 63 LYS HD3 H -19.146 -1.905 -0.614 1.00 . A 1 . 59 LYS HD3 1 1
9 15657 1 1 63 LYS HE2 H -21.260 -0.680 -0.325 1.00 . A 1 . 59 LYS HE2 1 1
9 15658 1 1 63 LYS HE3 H -22.124 -2.214 -0.227 1.00 . A 1 . 59 LYS HE3 1 1
9 15659 1 1 63 LYS HG2 H -20.446 -1.231 -2.593 1.00 . A 1 . 59 LYS HG2 1 1
9 15660 1 1 63 LYS HG3 H -21.285 -2.785 -2.561 1.00 . A 1 . 59 LYS HG3 1 1
9 15661 1 1 63 LYS HZ1 H -20.873 -2.763 1.757 1.00 . A 1 . 59 LYS HZ1 1 1
9 15662 1 1 63 LYS HZ2 H -21.670 -1.285 1.963 1.00 . A 1 . 59 LYS HZ2 1 1
9 15663 1 1 63 LYS HZ3 H -20.008 -1.312 1.654 1.00 . A 1 . 59 LYS HZ3 1 1
9 15664 1 1 63 LYS N N -18.630 -0.522 -3.749 1.00 . A 1 . 59 LYS N 1 1
9 15665 1 1 63 LYS NZ N -20.916 -1.773 1.440 1.00 . A 1 . 59 LYS NZ 1 1
9 15666 1 1 63 LYS O O -16.906 -3.601 -4.726 1.00 . A 1 . 59 LYS O 1 1
9 15667 1 1 64 ARG C C -14.630 -1.652 -6.536 1.00 . A 1 . 60 ARG C 1 1
9 15668 1 1 64 ARG CA C -16.130 -1.836 -6.783 1.00 . A 1 . 60 ARG CA 1 1
9 15669 1 1 64 ARG CB C -16.561 -0.966 -7.968 1.00 . A 1 . 60 ARG CB 1 1
9 15670 1 1 64 ARG CD C -18.173 -0.657 -9.872 1.00 . A 1 . 60 ARG CD 1 1
9 15671 1 1 64 ARG CG C -17.924 -1.335 -8.534 1.00 . A 1 . 60 ARG CG 1 1
9 15672 1 1 64 ARG CZ C -19.573 -1.359 -11.805 1.00 . A 1 . 60 ARG CZ 1 1
9 15673 1 1 64 ARG H H -17.246 -0.587 -5.467 1.00 . A 1 . 60 ARG H 1 1
9 15674 1 1 64 ARG HA H -16.316 -2.871 -7.028 1.00 . A 1 . 60 ARG HA 1 1
9 15675 1 1 64 ARG HB2 H -16.597 0.065 -7.649 1.00 . A 1 . 60 ARG HB2 1 1
9 15676 1 1 64 ARG HB3 H -15.830 -1.064 -8.757 1.00 . A 1 . 60 ARG HB3 1 1
9 15677 1 1 64 ARG HD2 H -18.228 0.410 -9.717 1.00 . A 1 . 60 ARG HD2 1 1
9 15678 1 1 64 ARG HD3 H -17.350 -0.882 -10.533 1.00 . A 1 . 60 ARG HD3 1 1
9 15679 1 1 64 ARG HE H -20.194 -1.238 -9.907 1.00 . A 1 . 60 ARG HE 1 1
9 15680 1 1 64 ARG HG2 H -17.970 -2.405 -8.670 1.00 . A 1 . 60 ARG HG2 1 1
9 15681 1 1 64 ARG HG3 H -18.686 -1.025 -7.834 1.00 . A 1 . 60 ARG HG3 1 1
9 15682 1 1 64 ARG HH11 H -18.693 -1.395 -13.630 1.00 . A 1 . 60 ARG HH11 1 1
9 15683 1 1 64 ARG HH12 H -17.670 -0.900 -12.324 1.00 . A 1 . 60 ARG HH12 1 1
9 15684 1 1 64 ARG HH21 H -21.517 -1.885 -11.631 1.00 . A 1 . 60 ARG HH21 1 1
9 15685 1 1 64 ARG HH22 H -20.869 -1.953 -13.236 1.00 . A 1 . 60 ARG HH22 1 1
9 15686 1 1 64 ARG N N -16.925 -1.508 -5.591 1.00 . A 1 . 60 ARG N 1 1
9 15687 1 1 64 ARG NE N -19.421 -1.111 -10.496 1.00 . A 1 . 60 ARG NE 1 1
9 15688 1 1 64 ARG NH1 N -18.561 -1.205 -12.657 1.00 . A 1 . 60 ARG NH1 1 1
9 15689 1 1 64 ARG NH2 N -20.749 -1.766 -12.262 1.00 . A 1 . 60 ARG NH2 1 1
9 15690 1 1 64 ARG O O -14.203 -0.627 -5.997 1.00 . A 1 . 60 ARG O 1 1
9 15691 1 1 65 SER C C -11.714 -2.186 -8.088 1.00 . A 1 . 61 SER C 1 1
9 15692 1 1 65 SER CA C -12.387 -2.643 -6.790 1.00 . A 1 . 61 SER CA 1 1
9 15693 1 1 65 SER CB C -11.879 -4.034 -6.402 1.00 . A 1 . 61 SER CB 1 1
9 15694 1 1 65 SER H H -14.267 -3.445 -7.354 1.00 . A 1 . 61 SER H 1 1
9 15695 1 1 65 SER HA H -12.141 -1.945 -6.002 1.00 . A 1 . 61 SER HA 1 1
9 15696 1 1 65 SER HB2 H -12.098 -4.730 -7.198 1.00 . A 1 . 61 SER HB2 1 1
9 15697 1 1 65 SER HB3 H -10.812 -3.994 -6.243 1.00 . A 1 . 61 SER HB3 1 1
9 15698 1 1 65 SER HG H -12.459 -5.449 -5.179 1.00 . A 1 . 61 SER HG 1 1
9 15699 1 1 65 SER N N -13.847 -2.661 -6.941 1.00 . A 1 . 61 SER N 1 1
9 15700 1 1 65 SER O O -12.295 -2.314 -9.170 1.00 . A 1 . 61 SER O 1 1
9 15701 1 1 65 SER OG O -12.502 -4.492 -5.214 1.00 . A 1 . 61 SER OG 1 1
9 15702 1 1 66 ARG C C -8.701 -2.201 -9.619 1.00 . A 1 . 62 ARG C 1 1
9 15703 1 1 66 ARG CA C -9.737 -1.174 -9.137 1.00 . A 1 . 62 ARG CA 1 1
9 15704 1 1 66 ARG CB C -9.058 0.162 -8.820 1.00 . A 1 . 62 ARG CB 1 1
9 15705 1 1 66 ARG CD C -8.415 2.463 -9.620 1.00 . A 1 . 62 ARG CD 1 1
9 15706 1 1 66 ARG CG C -9.122 1.163 -9.966 1.00 . A 1 . 62 ARG CG 1 1
9 15707 1 1 66 ARG CZ C -7.847 4.532 -10.885 1.00 . A 1 . 62 ARG CZ 1 1
9 15708 1 1 66 ARG H H -10.082 -1.586 -7.082 1.00 . A 1 . 62 ARG H 1 1
9 15709 1 1 66 ARG HA H -10.448 -1.019 -9.931 1.00 . A 1 . 62 ARG HA 1 1
9 15710 1 1 66 ARG HB2 H -9.540 0.602 -7.959 1.00 . A 1 . 62 ARG HB2 1 1
9 15711 1 1 66 ARG HB3 H -8.022 -0.020 -8.587 1.00 . A 1 . 62 ARG HB3 1 1
9 15712 1 1 66 ARG HD2 H -8.762 2.803 -8.655 1.00 . A 1 . 62 ARG HD2 1 1
9 15713 1 1 66 ARG HD3 H -7.351 2.280 -9.576 1.00 . A 1 . 62 ARG HD3 1 1
9 15714 1 1 66 ARG HE H -9.516 3.453 -11.113 1.00 . A 1 . 62 ARG HE 1 1
9 15715 1 1 66 ARG HG2 H -8.649 0.730 -10.835 1.00 . A 1 . 62 ARG HG2 1 1
9 15716 1 1 66 ARG HG3 H -10.158 1.374 -10.187 1.00 . A 1 . 62 ARG HG3 1 1
9 15717 1 1 66 ARG HH11 H -6.084 5.435 -10.457 1.00 . A 1 . 62 ARG HH11 1 1
9 15718 1 1 66 ARG HH12 H -6.422 4.002 -9.543 1.00 . A 1 . 62 ARG HH12 1 1
9 15719 1 1 66 ARG HH21 H -9.050 5.328 -12.299 1.00 . A 1 . 62 ARG HH21 1 1
9 15720 1 1 66 ARG HH22 H -7.571 6.183 -12.015 1.00 . A 1 . 62 ARG HH22 1 1
9 15721 1 1 66 ARG N N -10.489 -1.655 -7.971 1.00 . A 1 . 62 ARG N 1 1
9 15722 1 1 66 ARG NE N -8.675 3.511 -10.615 1.00 . A 1 . 62 ARG NE 1 1
9 15723 1 1 66 ARG NH1 N -6.688 4.667 -10.241 1.00 . A 1 . 62 ARG NH1 1 1
9 15724 1 1 66 ARG NH2 N -8.183 5.421 -11.809 1.00 . A 1 . 62 ARG NH2 1 1
9 15725 1 1 66 ARG O O -8.132 -2.048 -10.705 1.00 . A 1 . 62 ARG O 1 1
9 15726 1 1 67 GLY C C -6.113 -4.054 -8.643 1.00 . A 1 . 63 GLY C 1 1
9 15727 1 1 67 GLY CA C -7.523 -4.293 -9.161 1.00 . A 1 . 63 GLY CA 1 1
9 15728 1 1 67 GLY H H -8.951 -3.292 -7.959 1.00 . A 1 . 63 GLY H 1 1
9 15729 1 1 67 GLY HA2 H -7.881 -5.228 -8.758 1.00 . A 1 . 63 GLY HA2 1 1
9 15730 1 1 67 GLY HA3 H -7.486 -4.374 -10.237 1.00 . A 1 . 63 GLY HA3 1 1
9 15731 1 1 67 GLY N N -8.470 -3.240 -8.807 1.00 . A 1 . 63 GLY N 1 1
9 15732 1 1 67 GLY O O -5.144 -4.248 -9.382 1.00 . A 1 . 63 GLY O 1 1
9 15733 1 1 68 PHE C C -4.797 -3.463 -5.218 1.00 . A 1 . 64 PHE C 1 1
9 15734 1 1 68 PHE CA C -4.694 -3.363 -6.745 1.00 . A 1 . 64 PHE CA 1 1
9 15735 1 1 68 PHE CB C -4.096 -2.010 -7.192 1.00 . A 1 . 64 PHE CB 1 1
9 15736 1 1 68 PHE CD1 C -5.605 -0.015 -7.354 1.00 . A 1 . 64 PHE CD1 1 1
9 15737 1 1 68 PHE CD2 C -4.471 -0.418 -5.309 1.00 . A 1 . 64 PHE CD2 1 1
9 15738 1 1 68 PHE CE1 C -6.186 1.118 -6.813 1.00 . A 1 . 64 PHE CE1 1 1
9 15739 1 1 68 PHE CE2 C -5.042 0.706 -4.753 1.00 . A 1 . 64 PHE CE2 1 1
9 15740 1 1 68 PHE CG C -4.745 -0.788 -6.605 1.00 . A 1 . 64 PHE CG 1 1
9 15741 1 1 68 PHE CZ C -5.902 1.481 -5.509 1.00 . A 1 . 64 PHE CZ 1 1
9 15742 1 1 68 PHE H H -6.814 -3.440 -6.862 1.00 . A 1 . 64 PHE H 1 1
9 15743 1 1 68 PHE HA H -4.032 -4.135 -7.071 1.00 . A 1 . 64 PHE HA 1 1
9 15744 1 1 68 PHE HB2 H -3.056 -1.988 -6.923 1.00 . A 1 . 64 PHE HB2 1 1
9 15745 1 1 68 PHE HB3 H -4.174 -1.940 -8.268 1.00 . A 1 . 64 PHE HB3 1 1
9 15746 1 1 68 PHE HD1 H -5.820 -0.306 -8.370 1.00 . A 1 . 64 PHE HD1 1 1
9 15747 1 1 68 PHE HD2 H -3.810 -1.043 -4.727 1.00 . A 1 . 64 PHE HD2 1 1
9 15748 1 1 68 PHE HE1 H -6.859 1.718 -7.406 1.00 . A 1 . 64 PHE HE1 1 1
9 15749 1 1 68 PHE HE2 H -4.810 0.983 -3.738 1.00 . A 1 . 64 PHE HE2 1 1
9 15750 1 1 68 PHE HZ H -6.352 2.365 -5.081 1.00 . A 1 . 64 PHE HZ 1 1
9 15751 1 1 68 PHE N N -5.999 -3.608 -7.379 1.00 . A 1 . 64 PHE N 1 1
9 15752 1 1 68 PHE O O -5.857 -3.188 -4.648 1.00 . A 1 . 64 PHE O 1 1
9 15753 1 1 69 GLY C C -2.247 -3.949 -2.616 1.00 . A 1 . 65 GLY C 1 1
9 15754 1 1 69 GLY CA C -3.657 -3.985 -3.145 1.00 . A 1 . 65 GLY CA 1 1
9 15755 1 1 69 GLY H H -2.874 -4.043 -5.058 1.00 . A 1 . 65 GLY H 1 1
9 15756 1 1 69 GLY HA2 H -4.214 -3.175 -2.717 1.00 . A 1 . 65 GLY HA2 1 1
9 15757 1 1 69 GLY HA3 H -4.115 -4.919 -2.863 1.00 . A 1 . 65 GLY HA3 1 1
9 15758 1 1 69 GLY N N -3.688 -3.855 -4.568 1.00 . A 1 . 65 GLY N 1 1
9 15759 1 1 69 GLY O O -1.311 -3.593 -3.332 1.00 . A 1 . 65 GLY O 1 1
9 15760 1 1 70 PHE C C -0.874 -5.540 0.284 1.00 . A 1 . 66 PHE C 1 1
9 15761 1 1 70 PHE CA C -0.900 -4.311 -0.619 1.00 . A 1 . 66 PHE CA 1 1
9 15762 1 1 70 PHE CB C -0.807 -3.072 0.236 1.00 . A 1 . 66 PHE CB 1 1
9 15763 1 1 70 PHE CD1 C -1.805 -1.172 -1.044 1.00 . A 1 . 66 PHE CD1 1 1
9 15764 1 1 70 PHE CD2 C 0.560 -1.201 -0.737 1.00 . A 1 . 66 PHE CD2 1 1
9 15765 1 1 70 PHE CE1 C -1.706 0.011 -1.749 1.00 . A 1 . 66 PHE CE1 1 1
9 15766 1 1 70 PHE CE2 C 0.667 -0.017 -1.442 1.00 . A 1 . 66 PHE CE2 1 1
9 15767 1 1 70 PHE CG C -0.676 -1.789 -0.532 1.00 . A 1 . 66 PHE CG 1 1
9 15768 1 1 70 PHE CZ C -0.467 0.590 -1.949 1.00 . A 1 . 66 PHE CZ 1 1
9 15769 1 1 70 PHE H H -2.900 -4.468 -0.854 1.00 . A 1 . 66 PHE H 1 1
9 15770 1 1 70 PHE HA H -0.088 -4.332 -1.303 1.00 . A 1 . 66 PHE HA 1 1
9 15771 1 1 70 PHE HB2 H -1.695 -3.013 0.816 1.00 . A 1 . 66 PHE HB2 1 1
9 15772 1 1 70 PHE HB3 H 0.024 -3.170 0.882 1.00 . A 1 . 66 PHE HB3 1 1
9 15773 1 1 70 PHE HD1 H -2.774 -1.638 -0.891 1.00 . A 1 . 66 PHE HD1 1 1
9 15774 1 1 70 PHE HD2 H 1.445 -1.680 -0.349 1.00 . A 1 . 66 PHE HD2 1 1
9 15775 1 1 70 PHE HE1 H -2.594 0.482 -2.144 1.00 . A 1 . 66 PHE HE1 1 1
9 15776 1 1 70 PHE HE2 H 1.636 0.434 -1.597 1.00 . A 1 . 66 PHE HE2 1 1
9 15777 1 1 70 PHE HZ H -0.386 1.516 -2.500 1.00 . A 1 . 66 PHE HZ 1 1
9 15778 1 1 70 PHE N N -2.126 -4.274 -1.341 1.00 . A 1 . 66 PHE N 1 1
9 15779 1 1 70 PHE O O -1.918 -6.115 0.606 1.00 . A 1 . 66 PHE O 1 1
9 15780 1 1 71 VAL C C 1.729 -6.725 2.434 1.00 . A 1 . 67 VAL C 1 1
9 15781 1 1 71 VAL CA C 0.555 -7.062 1.557 1.00 . A 1 . 67 VAL CA 1 1
9 15782 1 1 71 VAL CB C 0.798 -8.416 0.814 1.00 . A 1 . 67 VAL CB 1 1
9 15783 1 1 71 VAL CG1 C 1.205 -9.536 1.780 1.00 . A 1 . 67 VAL CG1 1 1
9 15784 1 1 71 VAL CG2 C -0.436 -8.849 0.028 1.00 . A 1 . 67 VAL CG2 1 1
9 15785 1 1 71 VAL H H 1.092 -5.427 0.345 1.00 . A 1 . 67 VAL H 1 1
9 15786 1 1 71 VAL HA H -0.312 -7.157 2.205 1.00 . A 1 . 67 VAL HA 1 1
9 15787 1 1 71 VAL HB H 1.605 -8.269 0.116 1.00 . A 1 . 67 VAL HB 1 1
9 15788 1 1 71 VAL HG11 H 0.826 -9.316 2.768 1.00 . A 1 . 67 VAL HG11 1 1
9 15789 1 1 71 VAL HG12 H 2.284 -9.609 1.816 1.00 . A 1 . 67 VAL HG12 1 1
9 15790 1 1 71 VAL HG13 H 0.793 -10.472 1.436 1.00 . A 1 . 67 VAL HG13 1 1
9 15791 1 1 71 VAL HG21 H -1.271 -8.965 0.703 1.00 . A 1 . 67 VAL HG21 1 1
9 15792 1 1 71 VAL HG22 H -0.236 -9.792 -0.464 1.00 . A 1 . 67 VAL HG22 1 1
9 15793 1 1 71 VAL HG23 H -0.674 -8.099 -0.711 1.00 . A 1 . 67 VAL HG23 1 1
9 15794 1 1 71 VAL N N 0.326 -5.932 0.665 1.00 . A 1 . 67 VAL N 1 1
9 15795 1 1 71 VAL O O 2.768 -6.252 1.970 1.00 . A 1 . 67 VAL O 1 1
9 15796 1 1 72 THR C C 3.180 -7.954 5.193 1.00 . A 1 . 68 THR C 1 1
9 15797 1 1 72 THR CA C 2.503 -6.696 4.707 1.00 . A 1 . 68 THR CA 1 1
9 15798 1 1 72 THR CB C 1.871 -5.955 5.865 1.00 . A 1 . 68 THR CB 1 1
9 15799 1 1 72 THR CG2 C 2.940 -5.185 6.641 1.00 . A 1 . 68 THR CG2 1 1
9 15800 1 1 72 THR H H 0.679 -7.386 3.971 1.00 . A 1 . 68 THR H 1 1
9 15801 1 1 72 THR HA H 3.238 -6.056 4.276 1.00 . A 1 . 68 THR HA 1 1
9 15802 1 1 72 THR HB H 1.425 -6.680 6.506 1.00 . A 1 . 68 THR HB 1 1
9 15803 1 1 72 THR HG1 H 0.465 -5.476 4.544 1.00 . A 1 . 68 THR HG1 1 1
9 15804 1 1 72 THR HG21 H 2.941 -5.505 7.672 1.00 . A 1 . 68 THR HG21 1 1
9 15805 1 1 72 THR HG22 H 2.738 -4.131 6.593 1.00 . A 1 . 68 THR HG22 1 1
9 15806 1 1 72 THR HG23 H 3.912 -5.397 6.198 1.00 . A 1 . 68 THR HG23 1 1
9 15807 1 1 72 THR N N 1.527 -6.981 3.702 1.00 . A 1 . 68 THR N 1 1
9 15808 1 1 72 THR O O 2.612 -8.738 5.958 1.00 . A 1 . 68 THR O 1 1
9 15809 1 1 72 THR OG1 O 0.854 -5.078 5.353 1.00 . A 1 . 68 THR OG1 1 1
9 15810 1 1 73 PHE C C 5.918 -9.058 6.450 1.00 . A 1 . 69 PHE C 1 1
9 15811 1 1 73 PHE CA C 5.243 -9.233 5.086 1.00 . A 1 . 69 PHE CA 1 1
9 15812 1 1 73 PHE CB C 6.279 -9.429 3.994 1.00 . A 1 . 69 PHE CB 1 1
9 15813 1 1 73 PHE CD1 C 5.673 -11.560 2.825 1.00 . A 1 . 69 PHE CD1 1 1
9 15814 1 1 73 PHE CD2 C 5.262 -9.493 1.707 1.00 . A 1 . 69 PHE CD2 1 1
9 15815 1 1 73 PHE CE1 C 5.153 -12.248 1.752 1.00 . A 1 . 69 PHE CE1 1 1
9 15816 1 1 73 PHE CE2 C 4.744 -10.179 0.629 1.00 . A 1 . 69 PHE CE2 1 1
9 15817 1 1 73 PHE CG C 5.734 -10.175 2.815 1.00 . A 1 . 69 PHE CG 1 1
9 15818 1 1 73 PHE CZ C 4.691 -11.559 0.654 1.00 . A 1 . 69 PHE CZ 1 1
9 15819 1 1 73 PHE H H 4.757 -7.438 4.130 1.00 . A 1 . 69 PHE H 1 1
9 15820 1 1 73 PHE HA H 4.607 -10.097 5.108 1.00 . A 1 . 69 PHE HA 1 1
9 15821 1 1 73 PHE HB2 H 6.622 -8.464 3.651 1.00 . A 1 . 69 PHE HB2 1 1
9 15822 1 1 73 PHE HB3 H 7.105 -9.978 4.391 1.00 . A 1 . 69 PHE HB3 1 1
9 15823 1 1 73 PHE HD1 H 6.038 -12.101 3.686 1.00 . A 1 . 69 PHE HD1 1 1
9 15824 1 1 73 PHE HD2 H 5.304 -8.415 1.689 1.00 . A 1 . 69 PHE HD2 1 1
9 15825 1 1 73 PHE HE1 H 5.110 -13.327 1.770 1.00 . A 1 . 69 PHE HE1 1 1
9 15826 1 1 73 PHE HE2 H 4.381 -9.640 -0.233 1.00 . A 1 . 69 PHE HE2 1 1
9 15827 1 1 73 PHE HZ H 4.291 -12.097 -0.181 1.00 . A 1 . 69 PHE HZ 1 1
9 15828 1 1 73 PHE N N 4.410 -8.104 4.744 1.00 . A 1 . 69 PHE N 1 1
9 15829 1 1 73 PHE O O 6.610 -8.062 6.685 1.00 . A 1 . 69 PHE O 1 1
9 15830 1 1 74 ALA C C 7.768 -10.331 8.758 1.00 . A 1 . 70 ALA C 1 1
9 15831 1 1 74 ALA CA C 6.275 -10.011 8.700 1.00 . A 1 . 70 ALA CA 1 1
9 15832 1 1 74 ALA CB C 5.484 -10.926 9.626 1.00 . A 1 . 70 ALA CB 1 1
9 15833 1 1 74 ALA H H 5.134 -10.785 7.096 1.00 . A 1 . 70 ALA H 1 1
9 15834 1 1 74 ALA HA H 6.157 -9.020 9.035 1.00 . A 1 . 70 ALA HA 1 1
9 15835 1 1 74 ALA HB1 H 5.680 -11.955 9.364 1.00 . A 1 . 70 ALA HB1 1 1
9 15836 1 1 74 ALA HB2 H 4.429 -10.724 9.522 1.00 . A 1 . 70 ALA HB2 1 1
9 15837 1 1 74 ALA HB3 H 5.784 -10.753 10.649 1.00 . A 1 . 70 ALA HB3 1 1
9 15838 1 1 74 ALA N N 5.708 -10.039 7.345 1.00 . A 1 . 70 ALA N 1 1
9 15839 1 1 74 ALA O O 8.372 -10.391 9.835 1.00 . A 1 . 70 ALA O 1 1
9 15840 1 1 75 ASP C C 10.353 -9.926 6.346 1.00 . A 1 . 71 ASP C 1 1
9 15841 1 1 75 ASP CA C 9.738 -10.816 7.421 1.00 . A 1 . 71 ASP CA 1 1
9 15842 1 1 75 ASP CB C 9.910 -12.265 6.998 1.00 . A 1 . 71 ASP CB 1 1
9 15843 1 1 75 ASP CG C 11.275 -12.855 7.329 1.00 . A 1 . 71 ASP CG 1 1
9 15844 1 1 75 ASP H H 7.782 -10.471 6.815 1.00 . A 1 . 71 ASP H 1 1
9 15845 1 1 75 ASP HA H 10.220 -10.656 8.355 1.00 . A 1 . 71 ASP HA 1 1
9 15846 1 1 75 ASP HB2 H 9.170 -12.840 7.482 1.00 . A 1 . 71 ASP HB2 1 1
9 15847 1 1 75 ASP HB3 H 9.755 -12.325 5.934 1.00 . A 1 . 71 ASP HB3 1 1
9 15848 1 1 75 ASP N N 8.336 -10.521 7.588 1.00 . A 1 . 71 ASP N 1 1
9 15849 1 1 75 ASP O O 9.755 -9.764 5.278 1.00 . A 1 . 71 ASP O 1 1
9 15850 1 1 75 ASP OD1 O 11.815 -13.595 6.485 1.00 . A 1 . 71 ASP OD1 1 1
9 15851 1 1 75 ASP OD2 O 11.794 -12.587 8.436 1.00 . A 1 . 71 ASP OD2 1 1
9 15852 1 1 76 PRO C C 12.839 -9.369 4.489 1.00 . A 1 . 72 PRO C 1 1
9 15853 1 1 76 PRO CA C 12.229 -8.512 5.581 1.00 . A 1 . 72 PRO CA 1 1
9 15854 1 1 76 PRO CB C 13.341 -7.813 6.334 1.00 . A 1 . 72 PRO CB 1 1
9 15855 1 1 76 PRO CD C 12.319 -9.339 7.860 1.00 . A 1 . 72 PRO CD 1 1
9 15856 1 1 76 PRO CG C 13.095 -8.060 7.784 1.00 . A 1 . 72 PRO CG 1 1
9 15857 1 1 76 PRO HA H 11.575 -7.792 5.141 1.00 . A 1 . 72 PRO HA 1 1
9 15858 1 1 76 PRO HB2 H 14.279 -8.223 6.010 1.00 . A 1 . 72 PRO HB2 1 1
9 15859 1 1 76 PRO HB3 H 13.308 -6.779 6.110 1.00 . A 1 . 72 PRO HB3 1 1
9 15860 1 1 76 PRO HD2 H 12.988 -10.188 7.898 1.00 . A 1 . 72 PRO HD2 1 1
9 15861 1 1 76 PRO HD3 H 11.664 -9.330 8.716 1.00 . A 1 . 72 PRO HD3 1 1
9 15862 1 1 76 PRO HG2 H 14.038 -8.156 8.306 1.00 . A 1 . 72 PRO HG2 1 1
9 15863 1 1 76 PRO HG3 H 12.513 -7.252 8.203 1.00 . A 1 . 72 PRO HG3 1 1
9 15864 1 1 76 PRO N N 11.548 -9.322 6.595 1.00 . A 1 . 72 PRO N 1 1
9 15865 1 1 76 PRO O O 13.184 -8.878 3.410 1.00 . A 1 . 72 PRO O 1 1
9 15866 1 1 77 ALA C C 12.570 -12.031 2.782 1.00 . A 1 . 73 ALA C 1 1
9 15867 1 1 77 ALA CA C 13.545 -11.628 3.877 1.00 . A 1 . 73 ALA CA 1 1
9 15868 1 1 77 ALA CB C 14.054 -12.848 4.626 1.00 . A 1 . 73 ALA CB 1 1
9 15869 1 1 77 ALA H H 12.618 -10.964 5.667 1.00 . A 1 . 73 ALA H 1 1
9 15870 1 1 77 ALA HA H 14.376 -11.148 3.419 1.00 . A 1 . 73 ALA HA 1 1
9 15871 1 1 77 ALA HB1 H 14.724 -12.536 5.413 1.00 . A 1 . 73 ALA HB1 1 1
9 15872 1 1 77 ALA HB2 H 14.582 -13.497 3.941 1.00 . A 1 . 73 ALA HB2 1 1
9 15873 1 1 77 ALA HB3 H 13.219 -13.382 5.055 1.00 . A 1 . 73 ALA HB3 1 1
9 15874 1 1 77 ALA N N 12.962 -10.659 4.797 1.00 . A 1 . 73 ALA N 1 1
9 15875 1 1 77 ALA O O 12.975 -12.338 1.658 1.00 . A 1 . 73 ALA O 1 1
9 15876 1 1 78 SER C C 10.057 -11.314 1.096 1.00 . A 1 . 74 SER C 1 1
9 15877 1 1 78 SER CA C 10.209 -12.363 2.190 1.00 . A 1 . 74 SER CA 1 1
9 15878 1 1 78 SER CB C 8.888 -12.568 2.927 1.00 . A 1 . 74 SER CB 1 1
9 15879 1 1 78 SER H H 11.052 -11.698 4.028 1.00 . A 1 . 74 SER H 1 1
9 15880 1 1 78 SER HA H 10.495 -13.281 1.721 1.00 . A 1 . 74 SER HA 1 1
9 15881 1 1 78 SER HB2 H 9.071 -13.096 3.851 1.00 . A 1 . 74 SER HB2 1 1
9 15882 1 1 78 SER HB3 H 8.443 -11.608 3.140 1.00 . A 1 . 74 SER HB3 1 1
9 15883 1 1 78 SER HG H 7.708 -12.808 1.381 1.00 . A 1 . 74 SER HG 1 1
9 15884 1 1 78 SER N N 11.283 -12.005 3.126 1.00 . A 1 . 74 SER N 1 1
9 15885 1 1 78 SER O O 9.691 -11.626 -0.040 1.00 . A 1 . 74 SER O 1 1
9 15886 1 1 78 SER OG O 7.986 -13.326 2.141 1.00 . A 1 . 74 SER OG 1 1
9 15887 1 1 79 VAL C C 11.415 -9.014 -0.468 1.00 . A 1 . 75 VAL C 1 1
9 15888 1 1 79 VAL CA C 10.292 -8.921 0.559 1.00 . A 1 . 75 VAL CA 1 1
9 15889 1 1 79 VAL CB C 10.396 -7.572 1.330 1.00 . A 1 . 75 VAL CB 1 1
9 15890 1 1 79 VAL CG1 C 10.024 -6.388 0.444 1.00 . A 1 . 75 VAL CG1 1 1
9 15891 1 1 79 VAL CG2 C 9.521 -7.572 2.582 1.00 . A 1 . 75 VAL CG2 1 1
9 15892 1 1 79 VAL H H 10.620 -9.915 2.389 1.00 . A 1 . 75 VAL H 1 1
9 15893 1 1 79 VAL HA H 9.362 -8.962 0.043 1.00 . A 1 . 75 VAL HA 1 1
9 15894 1 1 79 VAL HB H 11.426 -7.452 1.640 1.00 . A 1 . 75 VAL HB 1 1
9 15895 1 1 79 VAL HG11 H 9.012 -6.510 0.088 1.00 . A 1 . 75 VAL HG11 1 1
9 15896 1 1 79 VAL HG12 H 10.700 -6.342 -0.399 1.00 . A 1 . 75 VAL HG12 1 1
9 15897 1 1 79 VAL HG13 H 10.098 -5.474 1.015 1.00 . A 1 . 75 VAL HG13 1 1
9 15898 1 1 79 VAL HG21 H 9.623 -6.625 3.092 1.00 . A 1 . 75 VAL HG21 1 1
9 15899 1 1 79 VAL HG22 H 9.832 -8.370 3.238 1.00 . A 1 . 75 VAL HG22 1 1
9 15900 1 1 79 VAL HG23 H 8.489 -7.720 2.299 1.00 . A 1 . 75 VAL HG23 1 1
9 15901 1 1 79 VAL N N 10.352 -10.068 1.468 1.00 . A 1 . 75 VAL N 1 1
9 15902 1 1 79 VAL O O 11.254 -8.608 -1.616 1.00 . A 1 . 75 VAL O 1 1
9 15903 1 1 80 ASP C C 13.453 -10.899 -1.868 1.00 . A 1 . 76 ASP C 1 1
9 15904 1 1 80 ASP CA C 13.710 -9.785 -0.856 1.00 . A 1 . 76 ASP CA 1 1
9 15905 1 1 80 ASP CB C 14.886 -10.150 0.042 1.00 . A 1 . 76 ASP CB 1 1
9 15906 1 1 80 ASP CG C 16.223 -9.697 -0.514 1.00 . A 1 . 76 ASP CG 1 1
9 15907 1 1 80 ASP H H 12.563 -9.877 0.901 1.00 . A 1 . 76 ASP H 1 1
9 15908 1 1 80 ASP HA H 13.913 -8.875 -1.366 1.00 . A 1 . 76 ASP HA 1 1
9 15909 1 1 80 ASP HB2 H 14.738 -9.695 1.004 1.00 . A 1 . 76 ASP HB2 1 1
9 15910 1 1 80 ASP HB3 H 14.906 -11.219 0.164 1.00 . A 1 . 76 ASP HB3 1 1
9 15911 1 1 80 ASP N N 12.533 -9.580 -0.026 1.00 . A 1 . 76 ASP N 1 1
9 15912 1 1 80 ASP O O 13.832 -10.811 -3.041 1.00 . A 1 . 76 ASP O 1 1
9 15913 1 1 80 ASP OD1 O 16.849 -10.476 -1.263 1.00 . A 1 . 76 ASP OD1 1 1
9 15914 1 1 80 ASP OD2 O 16.643 -8.565 -0.199 1.00 . A 1 . 76 ASP OD2 1 1
9 15915 1 1 81 LYS C C 11.344 -12.822 -3.200 1.00 . A 1 . 77 LYS C 1 1
9 15916 1 1 81 LYS CA C 12.405 -13.116 -2.139 1.00 . A 1 . 77 LYS CA 1 1
9 15917 1 1 81 LYS CB C 11.899 -14.224 -1.205 1.00 . A 1 . 77 LYS CB 1 1
9 15918 1 1 81 LYS CD C 12.527 -16.117 0.317 1.00 . A 1 . 77 LYS CD 1 1
9 15919 1 1 81 LYS CE C 13.550 -16.652 1.305 1.00 . A 1 . 77 LYS CE 1 1
9 15920 1 1 81 LYS CG C 12.957 -14.781 -0.265 1.00 . A 1 . 77 LYS CG 1 1
9 15921 1 1 81 LYS H H 12.539 -11.890 -0.427 1.00 . A 1 . 77 LYS H 1 1
9 15922 1 1 81 LYS HA H 13.283 -13.455 -2.628 1.00 . A 1 . 77 LYS HA 1 1
9 15923 1 1 81 LYS HB2 H 11.092 -13.829 -0.606 1.00 . A 1 . 77 LYS HB2 1 1
9 15924 1 1 81 LYS HB3 H 11.520 -15.037 -1.807 1.00 . A 1 . 77 LYS HB3 1 1
9 15925 1 1 81 LYS HD2 H 11.582 -15.989 0.827 1.00 . A 1 . 77 LYS HD2 1 1
9 15926 1 1 81 LYS HD3 H 12.410 -16.828 -0.488 1.00 . A 1 . 77 LYS HD3 1 1
9 15927 1 1 81 LYS HE2 H 14.508 -16.718 0.811 1.00 . A 1 . 77 LYS HE2 1 1
9 15928 1 1 81 LYS HE3 H 13.620 -15.966 2.137 1.00 . A 1 . 77 LYS HE3 1 1
9 15929 1 1 81 LYS HG2 H 13.876 -14.914 -0.813 1.00 . A 1 . 77 LYS HG2 1 1
9 15930 1 1 81 LYS HG3 H 13.114 -14.079 0.540 1.00 . A 1 . 77 LYS HG3 1 1
9 15931 1 1 81 LYS HZ1 H 12.240 -17.960 2.271 1.00 . A 1 . 77 LYS HZ1 1 1
9 15932 1 1 81 LYS HZ2 H 13.873 -18.324 2.513 1.00 . A 1 . 77 LYS HZ2 1 1
9 15933 1 1 81 LYS HZ3 H 13.140 -18.681 1.032 1.00 . A 1 . 77 LYS HZ3 1 1
9 15934 1 1 81 LYS N N 12.776 -11.928 -1.368 1.00 . A 1 . 77 LYS N 1 1
9 15935 1 1 81 LYS NZ N 13.175 -17.998 1.816 1.00 . A 1 . 77 LYS NZ 1 1
9 15936 1 1 81 LYS O O 11.437 -13.308 -4.331 1.00 . A 1 . 77 LYS O 1 1
9 15937 1 1 82 VAL C C 9.657 -10.509 -4.699 1.00 . A 1 . 78 VAL C 1 1
9 15938 1 1 82 VAL CA C 9.260 -11.631 -3.722 1.00 . A 1 . 78 VAL CA 1 1
9 15939 1 1 82 VAL CB C 7.976 -11.252 -2.914 1.00 . A 1 . 78 VAL CB 1 1
9 15940 1 1 82 VAL CG1 C 6.826 -10.818 -3.824 1.00 . A 1 . 78 VAL CG1 1 1
9 15941 1 1 82 VAL CG2 C 7.524 -12.430 -2.055 1.00 . A 1 . 78 VAL CG2 1 1
9 15942 1 1 82 VAL H H 10.396 -11.609 -1.937 1.00 . A 1 . 78 VAL H 1 1
9 15943 1 1 82 VAL HA H 9.034 -12.514 -4.301 1.00 . A 1 . 78 VAL HA 1 1
9 15944 1 1 82 VAL HB H 8.217 -10.429 -2.257 1.00 . A 1 . 78 VAL HB 1 1
9 15945 1 1 82 VAL HG11 H 6.061 -10.335 -3.233 1.00 . A 1 . 78 VAL HG11 1 1
9 15946 1 1 82 VAL HG12 H 6.407 -11.684 -4.314 1.00 . A 1 . 78 VAL HG12 1 1
9 15947 1 1 82 VAL HG13 H 7.196 -10.128 -4.569 1.00 . A 1 . 78 VAL HG13 1 1
9 15948 1 1 82 VAL HG21 H 8.322 -12.714 -1.383 1.00 . A 1 . 78 VAL HG21 1 1
9 15949 1 1 82 VAL HG22 H 7.279 -13.268 -2.692 1.00 . A 1 . 78 VAL HG22 1 1
9 15950 1 1 82 VAL HG23 H 6.653 -12.148 -1.483 1.00 . A 1 . 78 VAL HG23 1 1
9 15951 1 1 82 VAL N N 10.368 -11.992 -2.833 1.00 . A 1 . 78 VAL N 1 1
9 15952 1 1 82 VAL O O 9.153 -10.468 -5.826 1.00 . A 1 . 78 VAL O 1 1
9 15953 1 1 83 LEU C C 11.843 -9.005 -6.279 1.00 . A 1 . 79 LEU C 1 1
9 15954 1 1 83 LEU CA C 11.012 -8.496 -5.095 1.00 . A 1 . 79 LEU CA 1 1
9 15955 1 1 83 LEU CB C 11.854 -7.550 -4.237 1.00 . A 1 . 79 LEU CB 1 1
9 15956 1 1 83 LEU CD1 C 12.676 -5.255 -3.632 1.00 . A 1 . 79 LEU CD1 1 1
9 15957 1 1 83 LEU CD2 C 11.784 -5.641 -5.934 1.00 . A 1 . 79 LEU CD2 1 1
9 15958 1 1 83 LEU CG C 11.670 -6.035 -4.463 1.00 . A 1 . 79 LEU CG 1 1
9 15959 1 1 83 LEU H H 10.928 -9.690 -3.366 1.00 . A 1 . 79 LEU H 1 1
9 15960 1 1 83 LEU HA H 10.149 -7.967 -5.468 1.00 . A 1 . 79 LEU HA 1 1
9 15961 1 1 83 LEU HB2 H 11.616 -7.754 -3.203 1.00 . A 1 . 79 LEU HB2 1 1
9 15962 1 1 83 LEU HB3 H 12.883 -7.801 -4.392 1.00 . A 1 . 79 LEU HB3 1 1
9 15963 1 1 83 LEU HD11 H 12.511 -4.196 -3.767 1.00 . A 1 . 79 LEU HD11 1 1
9 15964 1 1 83 LEU HD12 H 13.677 -5.507 -3.950 1.00 . A 1 . 79 LEU HD12 1 1
9 15965 1 1 83 LEU HD13 H 12.556 -5.508 -2.590 1.00 . A 1 . 79 LEU HD13 1 1
9 15966 1 1 83 LEU HD21 H 12.645 -6.120 -6.371 1.00 . A 1 . 79 LEU HD21 1 1
9 15967 1 1 83 LEU HD22 H 11.890 -4.568 -6.009 1.00 . A 1 . 79 LEU HD22 1 1
9 15968 1 1 83 LEU HD23 H 10.890 -5.953 -6.454 1.00 . A 1 . 79 LEU HD23 1 1
9 15969 1 1 83 LEU HG H 10.686 -5.760 -4.125 1.00 . A 1 . 79 LEU HG 1 1
9 15970 1 1 83 LEU N N 10.550 -9.602 -4.264 1.00 . A 1 . 79 LEU N 1 1
9 15971 1 1 83 LEU O O 11.773 -8.450 -7.379 1.00 . A 1 . 79 LEU O 1 1
9 15972 1 1 84 GLY C C 12.655 -11.453 -8.106 1.00 . A 1 . 80 GLY C 1 1
9 15973 1 1 84 GLY CA C 13.450 -10.677 -7.066 1.00 . A 1 . 80 GLY CA 1 1
9 15974 1 1 84 GLY H H 12.647 -10.445 -5.132 1.00 . A 1 . 80 GLY H 1 1
9 15975 1 1 84 GLY HA2 H 13.981 -9.895 -7.558 1.00 . A 1 . 80 GLY HA2 1 1
9 15976 1 1 84 GLY HA3 H 14.160 -11.344 -6.600 1.00 . A 1 . 80 GLY HA3 1 1
9 15977 1 1 84 GLY N N 12.622 -10.075 -6.033 1.00 . A 1 . 80 GLY N 1 1
9 15978 1 1 84 GLY O O 13.175 -11.773 -9.179 1.00 . A 1 . 80 GLY O 1 1
9 15979 1 1 85 GLN C C 9.555 -11.516 -9.382 1.00 . A 1 . 81 GLN C 1 1
9 15980 1 1 85 GLN CA C 10.509 -12.486 -8.651 1.00 . A 1 . 81 GLN CA 1 1
9 15981 1 1 85 GLN CB C 9.731 -13.494 -7.814 1.00 . A 1 . 81 GLN CB 1 1
9 15982 1 1 85 GLN CD C 10.463 -15.871 -8.262 1.00 . A 1 . 81 GLN CD 1 1
9 15983 1 1 85 GLN CG C 10.579 -14.666 -7.350 1.00 . A 1 . 81 GLN CG 1 1
9 15984 1 1 85 GLN H H 11.075 -11.541 -6.877 1.00 . A 1 . 81 GLN H 1 1
9 15985 1 1 85 GLN HA H 11.105 -13.015 -9.376 1.00 . A 1 . 81 GLN HA 1 1
9 15986 1 1 85 GLN HB2 H 9.337 -12.990 -6.944 1.00 . A 1 . 81 GLN HB2 1 1
9 15987 1 1 85 GLN HB3 H 8.920 -13.866 -8.396 1.00 . A 1 . 81 GLN HB3 1 1
9 15988 1 1 85 GLN HE21 H 11.946 -15.187 -9.395 1.00 . A 1 . 81 GLN HE21 1 1
9 15989 1 1 85 GLN HE22 H 11.252 -16.688 -9.894 1.00 . A 1 . 81 GLN HE22 1 1
9 15990 1 1 85 GLN HG2 H 11.611 -14.349 -7.326 1.00 . A 1 . 81 GLN HG2 1 1
9 15991 1 1 85 GLN HG3 H 10.272 -14.946 -6.356 1.00 . A 1 . 81 GLN HG3 1 1
9 15992 1 1 85 GLN N N 11.399 -11.765 -7.770 1.00 . A 1 . 81 GLN N 1 1
9 15993 1 1 85 GLN NE2 N 11.306 -15.920 -9.287 1.00 . A 1 . 81 GLN NE2 1 1
9 15994 1 1 85 GLN O O 8.547 -11.089 -8.806 1.00 . A 1 . 81 GLN O 1 1
9 15995 1 1 85 GLN OE1 O 9.621 -16.745 -8.052 1.00 . A 1 . 81 GLN OE1 1 1
9 15996 1 1 86 PRO C C 7.782 -10.857 -12.051 1.00 . A 1 . 82 PRO C 1 1
9 15997 1 1 86 PRO CA C 9.023 -10.195 -11.437 1.00 . A 1 . 82 PRO CA 1 1
9 15998 1 1 86 PRO CB C 9.950 -9.695 -12.561 1.00 . A 1 . 82 PRO CB 1 1
9 15999 1 1 86 PRO CD C 11.065 -11.504 -11.436 1.00 . A 1 . 82 PRO CD 1 1
9 16000 1 1 86 PRO CG C 11.296 -10.298 -12.298 1.00 . A 1 . 82 PRO CG 1 1
9 16001 1 1 86 PRO HA H 8.710 -9.356 -10.832 1.00 . A 1 . 82 PRO HA 1 1
9 16002 1 1 86 PRO HB2 H 9.553 -10.015 -13.516 1.00 . A 1 . 82 PRO HB2 1 1
9 16003 1 1 86 PRO HB3 H 10.005 -8.619 -12.535 1.00 . A 1 . 82 PRO HB3 1 1
9 16004 1 1 86 PRO HD2 H 10.872 -12.376 -12.046 1.00 . A 1 . 82 PRO HD2 1 1
9 16005 1 1 86 PRO HD3 H 11.914 -11.669 -10.790 1.00 . A 1 . 82 PRO HD3 1 1
9 16006 1 1 86 PRO HG2 H 11.757 -10.585 -13.234 1.00 . A 1 . 82 PRO HG2 1 1
9 16007 1 1 86 PRO HG3 H 11.920 -9.588 -11.775 1.00 . A 1 . 82 PRO HG3 1 1
9 16008 1 1 86 PRO N N 9.868 -11.122 -10.658 1.00 . A 1 . 82 PRO N 1 1
9 16009 1 1 86 PRO O O 6.746 -10.206 -12.206 1.00 . A 1 . 82 PRO O 1 1
9 16010 1 1 87 HIS C C 5.862 -13.505 -11.936 1.00 . A 1 . 83 HIS C 1 1
9 16011 1 1 87 HIS CA C 6.793 -12.899 -12.997 1.00 . A 1 . 83 HIS CA 1 1
9 16012 1 1 87 HIS CB C 7.359 -13.995 -13.908 1.00 . A 1 . 83 HIS CB 1 1
9 16013 1 1 87 HIS CD2 C 6.314 -14.023 -16.286 1.00 . A 1 . 83 HIS CD2 1 1
9 16014 1 1 87 HIS CE1 C 4.782 -15.555 -15.948 1.00 . A 1 . 83 HIS CE1 1 1
9 16015 1 1 87 HIS CG C 6.423 -14.429 -14.997 1.00 . A 1 . 83 HIS CG 1 1
9 16016 1 1 87 HIS H H 8.740 -12.617 -12.212 1.00 . A 1 . 83 HIS H 1 1
9 16017 1 1 87 HIS HA H 6.223 -12.207 -13.602 1.00 . A 1 . 83 HIS HA 1 1
9 16018 1 1 87 HIS HB2 H 8.262 -13.630 -14.376 1.00 . A 1 . 83 HIS HB2 1 1
9 16019 1 1 87 HIS HB3 H 7.599 -14.859 -13.308 1.00 . A 1 . 83 HIS HB3 1 1
9 16020 1 1 87 HIS HD1 H 5.271 -15.876 -13.988 1.00 . A 1 . 83 HIS HD1 1 1
9 16021 1 1 87 HIS HD2 H 6.922 -13.276 -16.776 1.00 . A 1 . 83 HIS HD2 1 1
9 16022 1 1 87 HIS HE1 H 3.962 -16.240 -16.104 1.00 . A 1 . 83 HIS HE1 1 1
9 16023 1 1 87 HIS HE2 H 4.978 -14.656 -17.778 1.00 . A 1 . 83 HIS HE2 1 1
9 16024 1 1 87 HIS N N 7.893 -12.152 -12.383 1.00 . A 1 . 83 HIS N 1 1
9 16025 1 1 87 HIS ND1 N 5.448 -15.389 -14.819 1.00 . A 1 . 83 HIS ND1 1 1
9 16026 1 1 87 HIS NE2 N 5.287 -14.737 -16.852 1.00 . A 1 . 83 HIS NE2 1 1
9 16027 1 1 87 HIS O O 6.276 -14.352 -11.137 1.00 . A 1 . 83 HIS O 1 1
9 16028 1 1 88 HIS C C 2.257 -13.590 -11.766 1.00 . A 1 . 84 HIS C 1 1
9 16029 1 1 88 HIS CA C 3.577 -13.493 -11.013 1.00 . A 1 . 84 HIS CA 1 1
9 16030 1 1 88 HIS CB C 3.445 -12.533 -9.834 1.00 . A 1 . 84 HIS CB 1 1
9 16031 1 1 88 HIS CD2 C 2.252 -13.445 -7.717 1.00 . A 1 . 84 HIS CD2 1 1
9 16032 1 1 88 HIS CE1 C 3.992 -14.346 -6.734 1.00 . A 1 . 84 HIS CE1 1 1
9 16033 1 1 88 HIS CG C 3.328 -13.224 -8.511 1.00 . A 1 . 84 HIS CG 1 1
9 16034 1 1 88 HIS H H 4.369 -12.334 -12.564 1.00 . A 1 . 84 HIS H 1 1
9 16035 1 1 88 HIS HA H 3.855 -14.473 -10.649 1.00 . A 1 . 84 HIS HA 1 1
9 16036 1 1 88 HIS HB2 H 4.318 -11.902 -9.810 1.00 . A 1 . 84 HIS HB2 1 1
9 16037 1 1 88 HIS HB3 H 2.566 -11.920 -9.972 1.00 . A 1 . 84 HIS HB3 1 1
9 16038 1 1 88 HIS HD1 H 5.327 -13.809 -8.189 1.00 . A 1 . 84 HIS HD1 1 1
9 16039 1 1 88 HIS HD2 H 1.237 -13.129 -7.910 1.00 . A 1 . 84 HIS HD2 1 1
9 16040 1 1 88 HIS HE1 H 4.616 -14.869 -6.022 1.00 . A 1 . 84 HIS HE1 1 1
9 16041 1 1 88 HIS HE2 H 2.136 -14.445 -5.873 1.00 . A 1 . 84 HIS HE2 1 1
9 16042 1 1 88 HIS N N 4.610 -13.029 -11.929 1.00 . A 1 . 84 HIS N 1 1
9 16043 1 1 88 HIS ND1 N 4.402 -13.800 -7.865 1.00 . A 1 . 84 HIS ND1 1 1
9 16044 1 1 88 HIS NE2 N 2.693 -14.143 -6.621 1.00 . A 1 . 84 HIS NE2 1 1
9 16045 1 1 88 HIS O O 1.794 -12.603 -12.351 1.00 . A 1 . 84 HIS O 1 1
9 16046 1 1 89 GLU C C -0.676 -15.333 -11.447 1.00 . A 1 . 85 GLU C 1 1
9 16047 1 1 89 GLU CA C 0.432 -15.026 -12.434 1.00 . A 1 . 85 GLU CA 1 1
9 16048 1 1 89 GLU CB C 0.593 -16.175 -13.435 1.00 . A 1 . 85 GLU CB 1 1
9 16049 1 1 89 GLU CD C -0.142 -17.211 -15.621 1.00 . A 1 . 85 GLU CD 1 1
9 16050 1 1 89 GLU CG C -0.242 -16.013 -14.696 1.00 . A 1 . 85 GLU CG 1 1
9 16051 1 1 89 GLU H H 2.058 -15.488 -11.264 1.00 . A 1 . 85 GLU H 1 1
9 16052 1 1 89 GLU HA H 0.185 -14.134 -12.961 1.00 . A 1 . 85 GLU HA 1 1
9 16053 1 1 89 GLU HB2 H 1.632 -16.242 -13.723 1.00 . A 1 . 85 GLU HB2 1 1
9 16054 1 1 89 GLU HB3 H 0.304 -17.098 -12.954 1.00 . A 1 . 85 GLU HB3 1 1
9 16055 1 1 89 GLU HG2 H -1.275 -15.881 -14.413 1.00 . A 1 . 85 GLU HG2 1 1
9 16056 1 1 89 GLU HG3 H 0.099 -15.137 -15.227 1.00 . A 1 . 85 GLU HG3 1 1
9 16057 1 1 89 GLU N N 1.664 -14.778 -11.753 1.00 . A 1 . 85 GLU N 1 1
9 16058 1 1 89 GLU O O -0.513 -16.109 -10.501 1.00 . A 1 . 85 GLU O 1 1
9 16059 1 1 89 GLU OE1 O -0.980 -18.129 -15.493 1.00 . A 1 . 85 GLU OE1 1 1
9 16060 1 1 89 GLU OE2 O 0.771 -17.230 -16.471 1.00 . A 1 . 85 GLU OE2 1 1
9 16061 1 1 90 LEU C C -4.169 -14.776 -11.933 1.00 . A 1 . 86 LEU C 1 1
9 16062 1 1 90 LEU CA C -3.010 -14.807 -10.953 1.00 . A 1 . 86 LEU CA 1 1
9 16063 1 1 90 LEU CB C -3.103 -13.644 -9.961 1.00 . A 1 . 86 LEU CB 1 1
9 16064 1 1 90 LEU CD1 C -4.753 -14.277 -8.156 1.00 . A 1 . 86 LEU CD1 1 1
9 16065 1 1 90 LEU CD2 C -4.602 -11.910 -8.964 1.00 . A 1 . 86 LEU CD2 1 1
9 16066 1 1 90 LEU CG C -4.478 -13.374 -9.351 1.00 . A 1 . 86 LEU CG 1 1
9 16067 1 1 90 LEU H H -1.805 -14.106 -12.467 1.00 . A 1 . 86 LEU H 1 1
9 16068 1 1 90 LEU HA H -3.005 -15.748 -10.420 1.00 . A 1 . 86 LEU HA 1 1
9 16069 1 1 90 LEU HB2 H -2.404 -13.828 -9.165 1.00 . A 1 . 86 LEU HB2 1 1
9 16070 1 1 90 LEU HB3 H -2.798 -12.763 -10.484 1.00 . A 1 . 86 LEU HB3 1 1
9 16071 1 1 90 LEU HD11 H -4.822 -15.302 -8.488 1.00 . A 1 . 86 LEU HD11 1 1
9 16072 1 1 90 LEU HD12 H -5.684 -13.984 -7.693 1.00 . A 1 . 86 LEU HD12 1 1
9 16073 1 1 90 LEU HD13 H -3.950 -14.182 -7.441 1.00 . A 1 . 86 LEU HD13 1 1
9 16074 1 1 90 LEU HD21 H -3.771 -11.633 -8.331 1.00 . A 1 . 86 LEU HD21 1 1
9 16075 1 1 90 LEU HD22 H -5.528 -11.756 -8.429 1.00 . A 1 . 86 LEU HD22 1 1
9 16076 1 1 90 LEU HD23 H -4.595 -11.301 -9.853 1.00 . A 1 . 86 LEU HD23 1 1
9 16077 1 1 90 LEU HG H -5.217 -13.582 -10.109 1.00 . A 1 . 86 LEU HG 1 1
9 16078 1 1 90 LEU N N -1.797 -14.696 -11.714 1.00 . A 1 . 86 LEU N 1 1
9 16079 1 1 90 LEU O O -4.273 -13.876 -12.769 1.00 . A 1 . 86 LEU O 1 1
9 16080 1 1 91 ASP C C -5.891 -15.919 -14.126 1.00 . A 1 . 87 ASP C 1 1
9 16081 1 1 91 ASP CA C -6.237 -15.961 -12.634 1.00 . A 1 . 87 ASP CA 1 1
9 16082 1 1 91 ASP CB C -7.238 -14.898 -12.271 1.00 . A 1 . 87 ASP CB 1 1
9 16083 1 1 91 ASP CG C -8.666 -15.226 -12.679 1.00 . A 1 . 87 ASP CG 1 1
9 16084 1 1 91 ASP H H -4.904 -16.353 -11.053 1.00 . A 1 . 87 ASP H 1 1
9 16085 1 1 91 ASP HA H -6.644 -16.927 -12.399 1.00 . A 1 . 87 ASP HA 1 1
9 16086 1 1 91 ASP HB2 H -7.194 -14.778 -11.214 1.00 . A 1 . 87 ASP HB2 1 1
9 16087 1 1 91 ASP HB3 H -6.930 -13.988 -12.741 1.00 . A 1 . 87 ASP HB3 1 1
9 16088 1 1 91 ASP N N -5.044 -15.762 -11.788 1.00 . A 1 . 87 ASP N 1 1
9 16089 1 1 91 ASP O O -6.654 -15.434 -14.971 1.00 . A 1 . 87 ASP O 1 1
9 16090 1 1 91 ASP OD1 O -9.409 -15.778 -11.840 1.00 . A 1 . 87 ASP OD1 1 1
9 16091 1 1 91 ASP OD2 O -9.036 -14.932 -13.834 1.00 . A 1 . 87 ASP OD2 1 1
9 16092 1 1 92 SER C C -3.676 -15.189 -16.276 1.00 . A 1 . 88 SER C 1 1
9 16093 1 1 92 SER CA C -4.123 -16.573 -15.757 1.00 . A 1 . 88 SER CA 1 1
9 16094 1 1 92 SER CB C -5.078 -17.258 -16.761 1.00 . A 1 . 88 SER CB 1 1
9 16095 1 1 92 SER H H -4.220 -16.823 -13.636 1.00 . A 1 . 88 SER H 1 1
9 16096 1 1 92 SER HA H -3.237 -17.187 -15.662 1.00 . A 1 . 88 SER HA 1 1
9 16097 1 1 92 SER HB2 H -5.442 -18.181 -16.335 1.00 . A 1 . 88 SER HB2 1 1
9 16098 1 1 92 SER HB3 H -5.911 -16.602 -16.965 1.00 . A 1 . 88 SER HB3 1 1
9 16099 1 1 92 SER HG H -3.478 -17.680 -17.816 1.00 . A 1 . 88 SER HG 1 1
9 16100 1 1 92 SER N N -4.720 -16.477 -14.402 1.00 . A 1 . 88 SER N 1 1
9 16101 1 1 92 SER O O -3.345 -15.034 -17.458 1.00 . A 1 . 88 SER O 1 1
9 16102 1 1 92 SER OG O -4.417 -17.550 -17.982 1.00 . A 1 . 88 SER OG 1 1
9 16103 1 1 93 LYS C C -2.065 -12.457 -14.817 1.00 . A 1 . 89 LYS C 1 1
9 16104 1 1 93 LYS CA C -3.239 -12.845 -15.696 1.00 . A 1 . 89 LYS CA 1 1
9 16105 1 1 93 LYS CB C -4.361 -11.800 -15.522 1.00 . A 1 . 89 LYS CB 1 1
9 16106 1 1 93 LYS CD C -6.653 -12.484 -16.329 1.00 . A 1 . 89 LYS CD 1 1
9 16107 1 1 93 LYS CE C -8.067 -12.854 -15.912 1.00 . A 1 . 89 LYS CE 1 1
9 16108 1 1 93 LYS CG C -5.734 -12.351 -15.124 1.00 . A 1 . 89 LYS CG 1 1
9 16109 1 1 93 LYS H H -3.909 -14.388 -14.452 1.00 . A 1 . 89 LYS H 1 1
9 16110 1 1 93 LYS HA H -2.911 -12.844 -16.726 1.00 . A 1 . 89 LYS HA 1 1
9 16111 1 1 93 LYS HB2 H -4.050 -11.100 -14.762 1.00 . A 1 . 89 LYS HB2 1 1
9 16112 1 1 93 LYS HB3 H -4.474 -11.262 -16.453 1.00 . A 1 . 89 LYS HB3 1 1
9 16113 1 1 93 LYS HD2 H -6.682 -11.541 -16.856 1.00 . A 1 . 89 LYS HD2 1 1
9 16114 1 1 93 LYS HD3 H -6.267 -13.252 -16.982 1.00 . A 1 . 89 LYS HD3 1 1
9 16115 1 1 93 LYS HE2 H -8.053 -13.839 -15.472 1.00 . A 1 . 89 LYS HE2 1 1
9 16116 1 1 93 LYS HE3 H -8.411 -12.138 -15.180 1.00 . A 1 . 89 LYS HE3 1 1
9 16117 1 1 93 LYS HG2 H -5.604 -13.323 -14.676 1.00 . A 1 . 89 LYS HG2 1 1
9 16118 1 1 93 LYS HG3 H -6.189 -11.680 -14.408 1.00 . A 1 . 89 LYS HG3 1 1
9 16119 1 1 93 LYS HZ1 H -9.027 -11.910 -17.510 1.00 . A 1 . 89 LYS HZ1 1 1
9 16120 1 1 93 LYS HZ2 H -9.964 -13.096 -16.751 1.00 . A 1 . 89 LYS HZ2 1 1
9 16121 1 1 93 LYS HZ3 H -8.698 -13.548 -17.778 1.00 . A 1 . 89 LYS HZ3 1 1
9 16122 1 1 93 LYS N N -3.652 -14.199 -15.371 1.00 . A 1 . 89 LYS N 1 1
9 16123 1 1 93 LYS NZ N -9.005 -12.852 -17.069 1.00 . A 1 . 89 LYS NZ 1 1
9 16124 1 1 93 LYS O O -2.060 -12.701 -13.609 1.00 . A 1 . 89 LYS O 1 1
9 16125 1 1 94 THR C C -0.081 -10.082 -14.024 1.00 . A 1 . 90 THR C 1 1
9 16126 1 1 94 THR CA C 0.152 -11.388 -14.809 1.00 . A 1 . 90 THR CA 1 1
9 16127 1 1 94 THR CB C 1.266 -11.169 -15.867 1.00 . A 1 . 90 THR CB 1 1
9 16128 1 1 94 THR CG2 C 2.657 -11.156 -15.235 1.00 . A 1 . 90 THR CG2 1 1
9 16129 1 1 94 THR H H -1.199 -11.712 -16.408 1.00 . A 1 . 90 THR H 1 1
9 16130 1 1 94 THR HA H 0.480 -12.158 -14.127 1.00 . A 1 . 90 THR HA 1 1
9 16131 1 1 94 THR HB H 1.096 -10.220 -16.351 1.00 . A 1 . 90 THR HB 1 1
9 16132 1 1 94 THR HG1 H 2.029 -12.208 -17.363 1.00 . A 1 . 90 THR HG1 1 1
9 16133 1 1 94 THR HG21 H 2.836 -12.100 -14.740 1.00 . A 1 . 90 THR HG21 1 1
9 16134 1 1 94 THR HG22 H 2.717 -10.355 -14.514 1.00 . A 1 . 90 THR HG22 1 1
9 16135 1 1 94 THR HG23 H 3.399 -11.005 -16.004 1.00 . A 1 . 90 THR HG23 1 1
9 16136 1 1 94 THR N N -1.085 -11.849 -15.456 1.00 . A 1 . 90 THR N 1 1
9 16137 1 1 94 THR O O -0.526 -9.082 -14.594 1.00 . A 1 . 90 THR O 1 1
9 16138 1 1 94 THR OG1 O 1.216 -12.210 -16.854 1.00 . A 1 . 90 THR OG1 1 1
9 16139 1 1 95 ILE C C 1.430 -8.344 -11.475 1.00 . A 1 . 91 ILE C 1 1
9 16140 1 1 95 ILE CA C 0.063 -8.947 -11.839 1.00 . A 1 . 91 ILE CA 1 1
9 16141 1 1 95 ILE CB C -0.814 -9.294 -10.594 1.00 . A 1 . 91 ILE CB 1 1
9 16142 1 1 95 ILE CD1 C -1.001 -10.633 -8.423 1.00 . A 1 . 91 ILE CD1 1 1
9 16143 1 1 95 ILE CG1 C -0.224 -10.400 -9.714 1.00 . A 1 . 91 ILE CG1 1 1
9 16144 1 1 95 ILE CG2 C -2.206 -9.696 -11.071 1.00 . A 1 . 91 ILE CG2 1 1
9 16145 1 1 95 ILE H H 0.597 -10.934 -12.341 1.00 . A 1 . 91 ILE H 1 1
9 16146 1 1 95 ILE HA H -0.473 -8.197 -12.409 1.00 . A 1 . 91 ILE HA 1 1
9 16147 1 1 95 ILE HB H -0.914 -8.412 -10.006 1.00 . A 1 . 91 ILE HB 1 1
9 16148 1 1 95 ILE HD11 H -1.971 -10.143 -8.497 1.00 . A 1 . 91 ILE HD11 1 1
9 16149 1 1 95 ILE HD12 H -0.448 -10.228 -7.590 1.00 . A 1 . 91 ILE HD12 1 1
9 16150 1 1 95 ILE HD13 H -1.147 -11.693 -8.277 1.00 . A 1 . 91 ILE HD13 1 1
9 16151 1 1 95 ILE HG12 H -0.235 -11.304 -10.271 1.00 . A 1 . 91 ILE HG12 1 1
9 16152 1 1 95 ILE HG13 H 0.792 -10.149 -9.454 1.00 . A 1 . 91 ILE HG13 1 1
9 16153 1 1 95 ILE HG21 H -2.129 -10.561 -11.714 1.00 . A 1 . 91 ILE HG21 1 1
9 16154 1 1 95 ILE HG22 H -2.649 -8.877 -11.620 1.00 . A 1 . 91 ILE HG22 1 1
9 16155 1 1 95 ILE HG23 H -2.822 -9.934 -10.220 1.00 . A 1 . 91 ILE HG23 1 1
9 16156 1 1 95 ILE N N 0.234 -10.111 -12.721 1.00 . A 1 . 91 ILE N 1 1
9 16157 1 1 95 ILE O O 2.462 -8.969 -11.744 1.00 . A 1 . 91 ILE O 1 1
9 16158 1 1 96 ASP C C 3.016 -6.294 -9.076 1.00 . A 1 . 92 ASP C 1 1
9 16159 1 1 96 ASP CA C 2.724 -6.483 -10.584 1.00 . A 1 . 92 ASP CA 1 1
9 16160 1 1 96 ASP CB C 2.739 -5.135 -11.311 1.00 . A 1 . 92 ASP CB 1 1
9 16161 1 1 96 ASP CG C 4.141 -4.619 -11.595 1.00 . A 1 . 92 ASP CG 1 1
9 16162 1 1 96 ASP H H 0.603 -6.691 -10.613 1.00 . A 1 . 92 ASP H 1 1
9 16163 1 1 96 ASP HA H 3.500 -7.099 -11.003 1.00 . A 1 . 92 ASP HA 1 1
9 16164 1 1 96 ASP HB2 H 2.221 -5.242 -12.252 1.00 . A 1 . 92 ASP HB2 1 1
9 16165 1 1 96 ASP HB3 H 2.219 -4.411 -10.705 1.00 . A 1 . 92 ASP HB3 1 1
9 16166 1 1 96 ASP N N 1.452 -7.141 -10.870 1.00 . A 1 . 92 ASP N 1 1
9 16167 1 1 96 ASP O O 2.558 -5.313 -8.474 1.00 . A 1 . 92 ASP O 1 1
9 16168 1 1 96 ASP OD1 O 4.467 -4.414 -12.783 1.00 . A 1 . 92 ASP OD1 1 1
9 16169 1 1 96 ASP OD2 O 4.911 -4.423 -10.631 1.00 . A 1 . 92 ASP OD2 1 1
9 16170 1 1 97 PRO C C 5.418 -6.255 -6.868 1.00 . A 1 . 93 PRO C 1 1
9 16171 1 1 97 PRO CA C 4.152 -7.115 -7.013 1.00 . A 1 . 93 PRO CA 1 1
9 16172 1 1 97 PRO CB C 4.419 -8.565 -6.558 1.00 . A 1 . 93 PRO CB 1 1
9 16173 1 1 97 PRO CD C 4.208 -8.548 -8.962 1.00 . A 1 . 93 PRO CD 1 1
9 16174 1 1 97 PRO CG C 4.156 -9.437 -7.751 1.00 . A 1 . 93 PRO CG 1 1
9 16175 1 1 97 PRO HA H 3.363 -6.681 -6.427 1.00 . A 1 . 93 PRO HA 1 1
9 16176 1 1 97 PRO HB2 H 5.446 -8.646 -6.225 1.00 . A 1 . 93 PRO HB2 1 1
9 16177 1 1 97 PRO HB3 H 3.755 -8.817 -5.748 1.00 . A 1 . 93 PRO HB3 1 1
9 16178 1 1 97 PRO HD2 H 5.216 -8.481 -9.344 1.00 . A 1 . 93 PRO HD2 1 1
9 16179 1 1 97 PRO HD3 H 3.533 -8.908 -9.724 1.00 . A 1 . 93 PRO HD3 1 1
9 16180 1 1 97 PRO HG2 H 4.915 -10.205 -7.816 1.00 . A 1 . 93 PRO HG2 1 1
9 16181 1 1 97 PRO HG3 H 3.177 -9.886 -7.668 1.00 . A 1 . 93 PRO HG3 1 1
9 16182 1 1 97 PRO N N 3.755 -7.249 -8.423 1.00 . A 1 . 93 PRO N 1 1
9 16183 1 1 97 PRO O O 6.453 -6.558 -7.471 1.00 . A 1 . 93 PRO O 1 1
9 16184 1 1 98 LYS C C 6.442 -3.661 -4.439 1.00 . A 1 . 94 LYS C 1 1
9 16185 1 1 98 LYS CA C 6.460 -4.264 -5.848 1.00 . A 1 . 94 LYS CA 1 1
9 16186 1 1 98 LYS CB C 6.454 -3.133 -6.911 1.00 . A 1 . 94 LYS CB 1 1
9 16187 1 1 98 LYS CD C 4.547 -2.376 -8.389 1.00 . A 1 . 94 LYS CD 1 1
9 16188 1 1 98 LYS CE C 3.223 -1.630 -8.447 1.00 . A 1 . 94 LYS CE 1 1
9 16189 1 1 98 LYS CG C 5.149 -2.329 -6.995 1.00 . A 1 . 94 LYS CG 1 1
9 16190 1 1 98 LYS H H 4.473 -5.013 -5.599 1.00 . A 1 . 94 LYS H 1 1
9 16191 1 1 98 LYS HA H 7.367 -4.838 -5.962 1.00 . A 1 . 94 LYS HA 1 1
9 16192 1 1 98 LYS HB2 H 7.257 -2.447 -6.687 1.00 . A 1 . 94 LYS HB2 1 1
9 16193 1 1 98 LYS HB3 H 6.638 -3.575 -7.880 1.00 . A 1 . 94 LYS HB3 1 1
9 16194 1 1 98 LYS HD2 H 5.236 -1.923 -9.084 1.00 . A 1 . 94 LYS HD2 1 1
9 16195 1 1 98 LYS HD3 H 4.380 -3.408 -8.665 1.00 . A 1 . 94 LYS HD3 1 1
9 16196 1 1 98 LYS HE2 H 2.542 -2.075 -7.737 1.00 . A 1 . 94 LYS HE2 1 1
9 16197 1 1 98 LYS HE3 H 3.396 -0.597 -8.179 1.00 . A 1 . 94 LYS HE3 1 1
9 16198 1 1 98 LYS HG2 H 4.440 -2.746 -6.296 1.00 . A 1 . 94 LYS HG2 1 1
9 16199 1 1 98 LYS HG3 H 5.351 -1.300 -6.733 1.00 . A 1 . 94 LYS HG3 1 1
9 16200 1 1 98 LYS HZ1 H 2.395 -2.667 -10.059 1.00 . A 1 . 94 LYS HZ1 1 1
9 16201 1 1 98 LYS HZ2 H 3.268 -1.290 -10.508 1.00 . A 1 . 94 LYS HZ2 1 1
9 16202 1 1 98 LYS HZ3 H 1.731 -1.130 -9.820 1.00 . A 1 . 94 LYS HZ3 1 1
9 16203 1 1 98 LYS N N 5.325 -5.187 -6.060 1.00 . A 1 . 94 LYS N 1 1
9 16204 1 1 98 LYS NZ N 2.611 -1.682 -9.803 1.00 . A 1 . 94 LYS NZ 1 1
9 16205 1 1 98 LYS O O 5.393 -3.599 -3.814 1.00 . A 1 . 94 LYS O 1 1
9 16206 1 1 99 VAL C C 7.283 -1.097 -2.672 1.00 . A 1 . 95 VAL C 1 1
9 16207 1 1 99 VAL CA C 7.717 -2.573 -2.622 1.00 . A 1 . 95 VAL CA 1 1
9 16208 1 1 99 VAL CB C 9.142 -2.706 -2.032 1.00 . A 1 . 95 VAL CB 1 1
9 16209 1 1 99 VAL CG1 C 9.190 -2.279 -0.564 1.00 . A 1 . 95 VAL CG1 1 1
9 16210 1 1 99 VAL CG2 C 9.659 -4.135 -2.170 1.00 . A 1 . 95 VAL CG2 1 1
9 16211 1 1 99 VAL H H 8.407 -3.246 -4.524 1.00 . A 1 . 95 VAL H 1 1
9 16212 1 1 99 VAL HA H 7.057 -3.099 -1.971 1.00 . A 1 . 95 VAL HA 1 1
9 16213 1 1 99 VAL HB H 9.777 -2.062 -2.589 1.00 . A 1 . 95 VAL HB 1 1
9 16214 1 1 99 VAL HG11 H 8.542 -2.918 0.018 1.00 . A 1 . 95 VAL HG11 1 1
9 16215 1 1 99 VAL HG12 H 8.859 -1.255 -0.476 1.00 . A 1 . 95 VAL HG12 1 1
9 16216 1 1 99 VAL HG13 H 10.203 -2.362 -0.198 1.00 . A 1 . 95 VAL HG13 1 1
9 16217 1 1 99 VAL HG21 H 9.322 -4.544 -3.109 1.00 . A 1 . 95 VAL HG21 1 1
9 16218 1 1 99 VAL HG22 H 9.279 -4.742 -1.358 1.00 . A 1 . 95 VAL HG22 1 1
9 16219 1 1 99 VAL HG23 H 10.739 -4.135 -2.143 1.00 . A 1 . 95 VAL HG23 1 1
9 16220 1 1 99 VAL N N 7.606 -3.186 -3.963 1.00 . A 1 . 95 VAL N 1 1
9 16221 1 1 99 VAL O O 7.573 -0.391 -3.643 1.00 . A 1 . 95 VAL O 1 1
9 16222 1 1 100 ALA C C 7.144 1.782 -1.307 1.00 . A 1 . 96 ALA C 1 1
9 16223 1 1 100 ALA CA C 6.062 0.717 -1.519 1.00 . A 1 . 96 ALA CA 1 1
9 16224 1 1 100 ALA CB C 5.031 0.798 -0.407 1.00 . A 1 . 96 ALA CB 1 1
9 16225 1 1 100 ALA H H 6.409 -1.263 -0.881 1.00 . A 1 . 96 ALA H 1 1
9 16226 1 1 100 ALA HA H 5.553 0.921 -2.444 1.00 . A 1 . 96 ALA HA 1 1
9 16227 1 1 100 ALA HB1 H 4.577 1.779 -0.411 1.00 . A 1 . 96 ALA HB1 1 1
9 16228 1 1 100 ALA HB2 H 5.514 0.630 0.544 1.00 . A 1 . 96 ALA HB2 1 1
9 16229 1 1 100 ALA HB3 H 4.270 0.049 -0.564 1.00 . A 1 . 96 ALA HB3 1 1
9 16230 1 1 100 ALA N N 6.586 -0.650 -1.615 1.00 . A 1 . 96 ALA N 1 1
9 16231 1 1 100 ALA O O 8.147 1.543 -0.629 1.00 . A 1 . 96 ALA O 1 1
9 16232 1 1 101 PHE C C 7.050 5.310 -1.237 1.00 . A 1 . 97 PHE C 1 1
9 16233 1 1 101 PHE CA C 7.799 4.099 -1.830 1.00 . A 1 . 97 PHE CA 1 1
9 16234 1 1 101 PHE CB C 8.298 4.438 -3.229 1.00 . A 1 . 97 PHE CB 1 1
9 16235 1 1 101 PHE CD1 C 9.694 2.538 -4.072 1.00 . A 1 . 97 PHE CD1 1 1
9 16236 1 1 101 PHE CD2 C 10.803 4.522 -3.349 1.00 . A 1 . 97 PHE CD2 1 1
9 16237 1 1 101 PHE CE1 C 10.914 1.960 -4.370 1.00 . A 1 . 97 PHE CE1 1 1
9 16238 1 1 101 PHE CE2 C 12.026 3.950 -3.647 1.00 . A 1 . 97 PHE CE2 1 1
9 16239 1 1 101 PHE CG C 9.625 3.822 -3.559 1.00 . A 1 . 97 PHE CG 1 1
9 16240 1 1 101 PHE CZ C 12.081 2.669 -4.157 1.00 . A 1 . 97 PHE CZ 1 1
9 16241 1 1 101 PHE H H 6.108 3.048 -2.449 1.00 . A 1 . 97 PHE H 1 1
9 16242 1 1 101 PHE HA H 8.638 3.839 -1.203 1.00 . A 1 . 97 PHE HA 1 1
9 16243 1 1 101 PHE HB2 H 7.580 4.079 -3.952 1.00 . A 1 . 97 PHE HB2 1 1
9 16244 1 1 101 PHE HB3 H 8.384 5.501 -3.318 1.00 . A 1 . 97 PHE HB3 1 1
9 16245 1 1 101 PHE HD1 H 8.780 1.986 -4.236 1.00 . A 1 . 97 PHE HD1 1 1
9 16246 1 1 101 PHE HD2 H 10.760 5.524 -2.949 1.00 . A 1 . 97 PHE HD2 1 1
9 16247 1 1 101 PHE HE1 H 10.955 0.957 -4.769 1.00 . A 1 . 97 PHE HE1 1 1
9 16248 1 1 101 PHE HE2 H 12.937 4.506 -3.479 1.00 . A 1 . 97 PHE HE2 1 1
9 16249 1 1 101 PHE HZ H 13.036 2.220 -4.390 1.00 . A 1 . 97 PHE HZ 1 1
9 16250 1 1 101 PHE N N 6.910 2.953 -1.913 1.00 . A 1 . 97 PHE N 1 1
9 16251 1 1 101 PHE O O 5.901 5.547 -1.618 1.00 . A 1 . 97 PHE O 1 1
9 16252 1 1 102 PRO C C 6.866 8.462 -0.651 1.00 . A 1 . 98 PRO C 1 1
9 16253 1 1 102 PRO CA C 7.006 7.280 0.316 1.00 . A 1 . 98 PRO CA 1 1
9 16254 1 1 102 PRO CB C 7.941 7.652 1.480 1.00 . A 1 . 98 PRO CB 1 1
9 16255 1 1 102 PRO CD C 9.016 5.919 0.272 1.00 . A 1 . 98 PRO CD 1 1
9 16256 1 1 102 PRO CG C 8.840 6.476 1.645 1.00 . A 1 . 98 PRO CG 1 1
9 16257 1 1 102 PRO HA H 6.031 7.023 0.704 1.00 . A 1 . 98 PRO HA 1 1
9 16258 1 1 102 PRO HB2 H 8.494 8.548 1.223 1.00 . A 1 . 98 PRO HB2 1 1
9 16259 1 1 102 PRO HB3 H 7.363 7.821 2.375 1.00 . A 1 . 98 PRO HB3 1 1
9 16260 1 1 102 PRO HD2 H 9.755 6.485 -0.278 1.00 . A 1 . 98 PRO HD2 1 1
9 16261 1 1 102 PRO HD3 H 9.287 4.877 0.319 1.00 . A 1 . 98 PRO HD3 1 1
9 16262 1 1 102 PRO HG2 H 9.789 6.788 2.057 1.00 . A 1 . 98 PRO HG2 1 1
9 16263 1 1 102 PRO HG3 H 8.373 5.738 2.280 1.00 . A 1 . 98 PRO HG3 1 1
9 16264 1 1 102 PRO N N 7.665 6.100 -0.299 1.00 . A 1 . 98 PRO N 1 1
9 16265 1 1 102 PRO O O 7.741 8.694 -1.489 1.00 . A 1 . 98 PRO O 1 1
9 16266 1 1 103 ARG C C 5.446 11.670 -0.581 1.00 . A 1 . 99 ARG C 1 1
9 16267 1 1 103 ARG CA C 5.469 10.358 -1.374 1.00 . A 1 . 99 ARG CA 1 1
9 16268 1 1 103 ARG CB C 4.128 10.167 -2.096 1.00 . A 1 . 99 ARG CB 1 1
9 16269 1 1 103 ARG CD C 2.798 8.887 -3.815 1.00 . A 1 . 99 ARG CD 1 1
9 16270 1 1 103 ARG CG C 4.183 9.174 -3.249 1.00 . A 1 . 99 ARG CG 1 1
9 16271 1 1 103 ARG CZ C 0.737 7.652 -3.150 1.00 . A 1 . 99 ARG CZ 1 1
9 16272 1 1 103 ARG H H 5.109 8.958 0.181 1.00 . A 1 . 99 ARG H 1 1
9 16273 1 1 103 ARG HA H 6.252 10.419 -2.115 1.00 . A 1 . 99 ARG HA 1 1
9 16274 1 1 103 ARG HB2 H 3.396 9.816 -1.382 1.00 . A 1 . 99 ARG HB2 1 1
9 16275 1 1 103 ARG HB3 H 3.804 11.121 -2.486 1.00 . A 1 . 99 ARG HB3 1 1
9 16276 1 1 103 ARG HD2 H 2.264 9.820 -3.917 1.00 . A 1 . 99 ARG HD2 1 1
9 16277 1 1 103 ARG HD3 H 2.908 8.429 -4.787 1.00 . A 1 . 99 ARG HD3 1 1
9 16278 1 1 103 ARG HE H 2.483 7.607 -2.175 1.00 . A 1 . 99 ARG HE 1 1
9 16279 1 1 103 ARG HG2 H 4.801 9.584 -4.033 1.00 . A 1 . 99 ARG HG2 1 1
9 16280 1 1 103 ARG HG3 H 4.616 8.249 -2.895 1.00 . A 1 . 99 ARG HG3 1 1
9 16281 1 1 103 ARG HH11 H 0.491 8.756 -4.832 1.00 . A 1 . 99 ARG HH11 1 1
9 16282 1 1 103 ARG HH12 H -0.905 7.872 -4.316 1.00 . A 1 . 99 ARG HH12 1 1
9 16283 1 1 103 ARG HH21 H -0.819 6.573 -2.445 1.00 . A 1 . 99 ARG HH21 1 1
9 16284 1 1 103 ARG HH22 H 0.642 6.457 -1.523 1.00 . A 1 . 99 ARG HH22 1 1
9 16285 1 1 103 ARG N N 5.754 9.200 -0.516 1.00 . A 1 . 99 ARG N 1 1
9 16286 1 1 103 ARG NE N 2.021 7.986 -2.951 1.00 . A 1 . 99 ARG NE 1 1
9 16287 1 1 103 ARG NH1 N 0.051 8.133 -4.185 1.00 . A 1 . 99 ARG NH1 1 1
9 16288 1 1 103 ARG NH2 N 0.138 6.827 -2.303 1.00 . A 1 . 99 ARG NH2 1 1
9 16289 1 1 103 ARG O O 5.938 12.695 -1.063 1.00 . A 1 . 99 ARG O 1 1
9 16290 1 1 104 ARG C C 6.021 12.993 2.372 1.00 . A 1 . 100 ARG C 1 1
9 16291 1 1 104 ARG CA C 4.775 12.819 1.496 1.00 . A 1 . 100 ARG CA 1 1
9 16292 1 1 104 ARG CB C 3.528 12.724 2.383 1.00 . A 1 . 100 ARG CB 1 1
9 16293 1 1 104 ARG CD C 1.685 14.418 2.064 1.00 . A 1 . 100 ARG CD 1 1
9 16294 1 1 104 ARG CG C 2.225 13.053 1.660 1.00 . A 1 . 100 ARG CG 1 1
9 16295 1 1 104 ARG CZ C -0.587 15.436 2.064 1.00 . A 1 . 100 ARG CZ 1 1
9 16296 1 1 104 ARG H H 4.520 10.779 0.961 1.00 . A 1 . 100 ARG H 1 1
9 16297 1 1 104 ARG HA H 4.679 13.683 0.854 1.00 . A 1 . 100 ARG HA 1 1
9 16298 1 1 104 ARG HB2 H 3.457 11.719 2.773 1.00 . A 1 . 100 ARG HB2 1 1
9 16299 1 1 104 ARG HB3 H 3.639 13.412 3.209 1.00 . A 1 . 100 ARG HB3 1 1
9 16300 1 1 104 ARG HD2 H 1.613 14.459 3.141 1.00 . A 1 . 100 ARG HD2 1 1
9 16301 1 1 104 ARG HD3 H 2.371 15.178 1.720 1.00 . A 1 . 100 ARG HD3 1 1
9 16302 1 1 104 ARG HE H 0.158 14.263 0.625 1.00 . A 1 . 100 ARG HE 1 1
9 16303 1 1 104 ARG HG2 H 2.407 13.052 0.596 1.00 . A 1 . 100 ARG HG2 1 1
9 16304 1 1 104 ARG HG3 H 1.488 12.299 1.899 1.00 . A 1 . 100 ARG HG3 1 1
9 16305 1 1 104 ARG HH11 H -1.096 16.593 3.649 1.00 . A 1 . 100 ARG HH11 1 1
9 16306 1 1 104 ARG HH12 H 0.497 15.914 3.709 1.00 . A 1 . 100 ARG HH12 1 1
9 16307 1 1 104 ARG HH21 H -1.926 15.156 0.576 1.00 . A 1 . 100 ARG HH21 1 1
9 16308 1 1 104 ARG HH22 H -2.465 16.164 1.878 1.00 . A 1 . 100 ARG HH22 1 1
9 16309 1 1 104 ARG N N 4.878 11.631 0.635 1.00 . A 1 . 100 ARG N 1 1
9 16310 1 1 104 ARG NE N 0.359 14.677 1.490 1.00 . A 1 . 100 ARG NE 1 1
9 16311 1 1 104 ARG NH1 N -0.378 16.031 3.238 1.00 . A 1 . 100 ARG NH1 1 1
9 16312 1 1 104 ARG NH2 N -1.754 15.599 1.455 1.00 . A 1 . 100 ARG NH2 1 1
9 16313 1 1 104 ARG O O 6.400 12.084 3.117 1.00 . A 1 . 100 ARG O 1 1
9 16314 1 1 105 ALA C C 7.688 15.852 3.741 1.00 . A 1 . 101 ALA C 1 1
9 16315 1 1 105 ALA CA C 7.844 14.503 3.026 1.00 . A 1 . 101 ALA CA 1 1
9 16316 1 1 105 ALA CB C 9.076 14.501 2.124 1.00 . A 1 . 101 ALA CB 1 1
9 16317 1 1 105 ALA H H 6.301 14.832 1.650 1.00 . A 1 . 101 ALA H 1 1
9 16318 1 1 105 ALA HA H 7.965 13.736 3.762 1.00 . A 1 . 101 ALA HA 1 1
9 16319 1 1 105 ALA HB1 H 9.869 13.936 2.594 1.00 . A 1 . 101 ALA HB1 1 1
9 16320 1 1 105 ALA HB2 H 9.406 15.517 1.970 1.00 . A 1 . 101 ALA HB2 1 1
9 16321 1 1 105 ALA HB3 H 8.828 14.054 1.173 1.00 . A 1 . 101 ALA HB3 1 1
9 16322 1 1 105 ALA N N 6.652 14.170 2.259 1.00 . A 1 . 101 ALA N 1 1
9 16323 1 1 105 ALA O O 6.704 16.566 3.521 1.00 . A 1 . 101 ALA O 1 1
9 16324 1 1 106 GLN C C 9.688 18.447 4.792 1.00 . A 1 . 102 GLN C 1 1
9 16325 1 1 106 GLN CA C 8.650 17.449 5.346 1.00 . A 1 . 102 GLN CA 1 1
9 16326 1 1 106 GLN CB C 8.907 17.187 6.838 1.00 . A 1 . 102 GLN CB 1 1
9 16327 1 1 106 GLN CD C 7.949 16.474 9.065 1.00 . A 1 . 102 GLN CD 1 1
9 16328 1 1 106 GLN CG C 7.718 16.579 7.570 1.00 . A 1 . 102 GLN CG 1 1
9 16329 1 1 106 GLN H H 9.427 15.582 4.703 1.00 . A 1 . 102 GLN H 1 1
9 16330 1 1 106 GLN HA H 7.665 17.879 5.235 1.00 . A 1 . 102 GLN HA 1 1
9 16331 1 1 106 GLN HB2 H 9.742 16.509 6.932 1.00 . A 1 . 102 GLN HB2 1 1
9 16332 1 1 106 GLN HB3 H 9.157 18.121 7.317 1.00 . A 1 . 102 GLN HB3 1 1
9 16333 1 1 106 GLN HE21 H 7.167 18.281 9.338 1.00 . A 1 . 102 GLN HE21 1 1
9 16334 1 1 106 GLN HE22 H 7.706 17.473 10.767 1.00 . A 1 . 102 GLN HE22 1 1
9 16335 1 1 106 GLN HG2 H 6.850 17.198 7.398 1.00 . A 1 . 102 GLN HG2 1 1
9 16336 1 1 106 GLN HG3 H 7.537 15.589 7.177 1.00 . A 1 . 102 GLN HG3 1 1
9 16337 1 1 106 GLN N N 8.669 16.191 4.590 1.00 . A 1 . 102 GLN N 1 1
9 16338 1 1 106 GLN NE2 N 7.568 17.515 9.798 1.00 . A 1 . 102 GLN NE2 1 1
9 16339 1 1 106 GLN O O 10.896 18.238 4.962 1.00 . A 1 . 102 GLN O 1 1
9 16340 1 1 106 GLN OE1 O 8.460 15.468 9.557 1.00 . A 1 . 102 GLN OE1 1 1
9 16341 1 1 107 PRO C C 10.606 21.608 4.564 1.00 . A 1 . 103 PRO C 1 1
9 16342 1 1 107 PRO CA C 10.151 20.553 3.535 1.00 . A 1 . 103 PRO CA 1 1
9 16343 1 1 107 PRO CB C 9.304 21.189 2.426 1.00 . A 1 . 103 PRO CB 1 1
9 16344 1 1 107 PRO CD C 7.817 19.861 3.784 1.00 . A 1 . 103 PRO CD 1 1
9 16345 1 1 107 PRO CG C 7.893 21.085 2.901 1.00 . A 1 . 103 PRO CG 1 1
9 16346 1 1 107 PRO HA H 11.024 20.090 3.099 1.00 . A 1 . 103 PRO HA 1 1
9 16347 1 1 107 PRO HB2 H 9.609 22.219 2.288 1.00 . A 1 . 103 PRO HB2 1 1
9 16348 1 1 107 PRO HB3 H 9.439 20.642 1.506 1.00 . A 1 . 103 PRO HB3 1 1
9 16349 1 1 107 PRO HD2 H 7.268 20.083 4.688 1.00 . A 1 . 103 PRO HD2 1 1
9 16350 1 1 107 PRO HD3 H 7.350 19.044 3.253 1.00 . A 1 . 103 PRO HD3 1 1
9 16351 1 1 107 PRO HG2 H 7.636 21.973 3.465 1.00 . A 1 . 103 PRO HG2 1 1
9 16352 1 1 107 PRO HG3 H 7.228 20.972 2.058 1.00 . A 1 . 103 PRO HG3 1 1
9 16353 1 1 107 PRO N N 9.238 19.540 4.098 1.00 . A 1 . 103 PRO N 1 1
9 16354 1 1 107 PRO O O 10.120 21.626 5.699 1.00 . A 1 . 103 PRO O 1 1
9 16355 1 1 108 LYS C C 11.199 24.809 4.917 1.00 . A 1 . 104 LYS C 1 1
9 16356 1 1 108 LYS CA C 12.068 23.552 4.996 1.00 . A 1 . 104 LYS CA 1 1
9 16357 1 1 108 LYS CB C 13.504 23.895 4.585 1.00 . A 1 . 104 LYS CB 1 1
9 16358 1 1 108 LYS CD C 15.914 23.197 4.449 1.00 . A 1 . 104 LYS CD 1 1
9 16359 1 1 108 LYS CE C 16.963 22.204 4.925 1.00 . A 1 . 104 LYS CE 1 1
9 16360 1 1 108 LYS CG C 14.530 22.837 4.964 1.00 . A 1 . 104 LYS CG 1 1
9 16361 1 1 108 LYS H H 11.859 22.409 3.221 1.00 . A 1 . 104 LYS H 1 1
9 16362 1 1 108 LYS HA H 12.070 23.191 6.016 1.00 . A 1 . 104 LYS HA 1 1
9 16363 1 1 108 LYS HB2 H 13.536 24.027 3.513 1.00 . A 1 . 104 LYS HB2 1 1
9 16364 1 1 108 LYS HB3 H 13.787 24.824 5.058 1.00 . A 1 . 104 LYS HB3 1 1
9 16365 1 1 108 LYS HD2 H 15.898 23.197 3.371 1.00 . A 1 . 104 LYS HD2 1 1
9 16366 1 1 108 LYS HD3 H 16.175 24.183 4.807 1.00 . A 1 . 104 LYS HD3 1 1
9 16367 1 1 108 LYS HE2 H 17.010 22.239 6.004 1.00 . A 1 . 104 LYS HE2 1 1
9 16368 1 1 108 LYS HE3 H 16.672 21.213 4.610 1.00 . A 1 . 104 LYS HE3 1 1
9 16369 1 1 108 LYS HG2 H 14.566 22.753 6.040 1.00 . A 1 . 104 LYS HG2 1 1
9 16370 1 1 108 LYS HG3 H 14.230 21.891 4.536 1.00 . A 1 . 104 LYS HG3 1 1
9 16371 1 1 108 LYS HZ1 H 19.017 21.856 4.763 1.00 . A 1 . 104 LYS HZ1 1 1
9 16372 1 1 108 LYS HZ2 H 18.585 23.485 4.620 1.00 . A 1 . 104 LYS HZ2 1 1
9 16373 1 1 108 LYS HZ3 H 18.302 22.421 3.337 1.00 . A 1 . 104 LYS HZ3 1 1
9 16374 1 1 108 LYS N N 11.530 22.483 4.140 1.00 . A 1 . 104 LYS N 1 1
9 16375 1 1 108 LYS NZ N 18.310 22.513 4.373 1.00 . A 1 . 104 LYS NZ 1 1
9 16376 1 1 108 LYS O O 10.808 25.229 3.825 1.00 . A 1 . 104 LYS O 1 1
9 16377 1 1 109 MET C C 10.935 27.878 6.055 1.00 . A 1 . 105 MET C 1 1
9 16378 1 1 109 MET CA C 10.083 26.614 6.167 1.00 . A 1 . 105 MET CA 1 1
9 16379 1 1 109 MET CB C 9.292 26.636 7.479 1.00 . A 1 . 105 MET CB 1 1
9 16380 1 1 109 MET CE C 5.876 24.565 8.694 1.00 . A 1 . 105 MET CE 1 1
9 16381 1 1 109 MET CG C 8.139 25.643 7.514 1.00 . A 1 . 105 MET CG 1 1
9 16382 1 1 109 MET H H 11.251 25.006 6.913 1.00 . A 1 . 105 MET H 1 1
9 16383 1 1 109 MET HA H 9.386 26.593 5.342 1.00 . A 1 . 105 MET HA 1 1
9 16384 1 1 109 MET HB2 H 9.962 26.405 8.294 1.00 . A 1 . 105 MET HB2 1 1
9 16385 1 1 109 MET HB3 H 8.888 27.627 7.626 1.00 . A 1 . 105 MET HB3 1 1
9 16386 1 1 109 MET HE1 H 6.304 23.596 8.488 1.00 . A 1 . 105 MET HE1 1 1
9 16387 1 1 109 MET HE2 H 5.314 24.901 7.835 1.00 . A 1 . 105 MET HE2 1 1
9 16388 1 1 109 MET HE3 H 5.219 24.496 9.547 1.00 . A 1 . 105 MET HE3 1 1
9 16389 1 1 109 MET HG2 H 7.480 25.848 6.684 1.00 . A 1 . 105 MET HG2 1 1
9 16390 1 1 109 MET HG3 H 8.542 24.645 7.415 1.00 . A 1 . 105 MET HG3 1 1
9 16391 1 1 109 MET N N 10.907 25.400 6.085 1.00 . A 1 . 105 MET N 1 1
9 16392 1 1 109 MET O O 12.071 27.916 6.537 1.00 . A 1 . 105 MET O 1 1
9 16393 1 1 109 MET SD S 7.187 25.734 9.042 1.00 . A 1 . 105 MET SD 1 1
9 16394 1 1 110 VAL C C 10.318 31.302 5.965 1.00 . A 1 . 106 VAL C 1 1
9 16395 1 1 110 VAL CA C 11.058 30.181 5.219 1.00 . A 1 . 106 VAL CA 1 1
9 16396 1 1 110 VAL CB C 11.209 30.539 3.703 1.00 . A 1 . 106 VAL CB 1 1
9 16397 1 1 110 VAL CG1 C 12.005 31.827 3.500 1.00 . A 1 . 106 VAL CG1 1 1
9 16398 1 1 110 VAL CG2 C 11.867 29.400 2.930 1.00 . A 1 . 106 VAL CG2 1 1
9 16399 1 1 110 VAL H H 9.463 28.798 5.054 1.00 . A 1 . 106 VAL H 1 1
9 16400 1 1 110 VAL HA H 12.045 30.079 5.643 1.00 . A 1 . 106 VAL HA 1 1
9 16401 1 1 110 VAL HB H 10.220 30.692 3.295 1.00 . A 1 . 106 VAL HB 1 1
9 16402 1 1 110 VAL HG11 H 12.971 31.732 3.975 1.00 . A 1 . 106 VAL HG11 1 1
9 16403 1 1 110 VAL HG12 H 11.468 32.653 3.943 1.00 . A 1 . 106 VAL HG12 1 1
9 16404 1 1 110 VAL HG13 H 12.137 32.006 2.444 1.00 . A 1 . 106 VAL HG13 1 1
9 16405 1 1 110 VAL HG21 H 12.860 29.227 3.319 1.00 . A 1 . 106 VAL HG21 1 1
9 16406 1 1 110 VAL HG22 H 11.933 29.666 1.885 1.00 . A 1 . 106 VAL HG22 1 1
9 16407 1 1 110 VAL HG23 H 11.276 28.503 3.037 1.00 . A 1 . 106 VAL HG23 1 1
9 16408 1 1 110 VAL N N 10.370 28.904 5.410 1.00 . A 1 . 106 VAL N 1 1
9 16409 1 1 110 VAL O O 10.921 32.030 6.760 1.00 . A 1 . 106 VAL O 1 1
9 16410 1 1 111 THR C C 7.758 32.053 7.744 1.00 . A 1 . 107 THR C 1 1
9 16411 1 1 111 THR CA C 8.168 32.446 6.311 1.00 . A 1 . 107 THR CA 1 1
9 16412 1 1 111 THR CB C 6.920 32.775 5.424 1.00 . A 1 . 107 THR CB 1 1
9 16413 1 1 111 THR CG2 C 6.084 31.535 5.081 1.00 . A 1 . 107 THR CG2 1 1
9 16414 1 1 111 THR H H 8.612 30.850 5.034 1.00 . A 1 . 107 THR H 1 1
9 16415 1 1 111 THR HA H 8.764 33.336 6.371 1.00 . A 1 . 107 THR HA 1 1
9 16416 1 1 111 THR HB H 7.282 33.198 4.499 1.00 . A 1 . 107 THR HB 1 1
9 16417 1 1 111 THR HG1 H 5.756 34.368 5.419 1.00 . A 1 . 107 THR HG1 1 1
9 16418 1 1 111 THR HG21 H 5.727 31.078 5.992 1.00 . A 1 . 107 THR HG21 1 1
9 16419 1 1 111 THR HG22 H 6.694 30.828 4.538 1.00 . A 1 . 107 THR HG22 1 1
9 16420 1 1 111 THR HG23 H 5.242 31.827 4.471 1.00 . A 1 . 107 THR HG23 1 1
9 16421 1 1 111 THR N N 9.011 31.434 5.689 1.00 . A 1 . 107 THR N 1 1
9 16422 1 1 111 THR O O 6.755 31.365 7.967 1.00 . A 1 . 107 THR O 1 1
9 16423 1 1 111 THR OG1 O 6.087 33.746 6.071 1.00 . A 1 . 107 THR OG1 1 1
9 16424 1 1 112 ARG C C 8.153 33.532 10.909 1.00 . A 1 . 108 ARG C 1 1
9 16425 1 1 112 ARG CA C 8.344 32.227 10.123 1.00 . A 1 . 108 ARG CA 1 1
9 16426 1 1 112 ARG CB C 9.492 31.385 10.730 1.00 . A 1 . 108 ARG CB 1 1
9 16427 1 1 112 ARG CD C 11.964 30.922 10.934 1.00 . A 1 . 108 ARG CD 1 1
9 16428 1 1 112 ARG CG C 10.904 31.886 10.424 1.00 . A 1 . 108 ARG CG 1 1
9 16429 1 1 112 ARG CZ C 14.400 30.538 10.589 1.00 . A 1 . 108 ARG CZ 1 1
9 16430 1 1 112 ARG H H 9.369 33.000 8.432 1.00 . A 1 . 108 ARG H 1 1
9 16431 1 1 112 ARG HA H 7.429 31.658 10.194 1.00 . A 1 . 108 ARG HA 1 1
9 16432 1 1 112 ARG HB2 H 9.372 31.367 11.803 1.00 . A 1 . 108 ARG HB2 1 1
9 16433 1 1 112 ARG HB3 H 9.407 30.375 10.357 1.00 . A 1 . 108 ARG HB3 1 1
9 16434 1 1 112 ARG HD2 H 11.925 30.902 12.013 1.00 . A 1 . 108 ARG HD2 1 1
9 16435 1 1 112 ARG HD3 H 11.751 29.936 10.548 1.00 . A 1 . 108 ARG HD3 1 1
9 16436 1 1 112 ARG HE H 13.416 32.223 10.150 1.00 . A 1 . 108 ARG HE 1 1
9 16437 1 1 112 ARG HG2 H 11.015 31.994 9.356 1.00 . A 1 . 108 ARG HG2 1 1
9 16438 1 1 112 ARG HG3 H 11.045 32.847 10.900 1.00 . A 1 . 108 ARG HG3 1 1
9 16439 1 1 112 ARG HH11 H 13.452 28.935 11.388 1.00 . A 1 . 108 ARG HH11 1 1
9 16440 1 1 112 ARG HH12 H 15.151 28.732 11.120 1.00 . A 1 . 108 ARG HH12 1 1
9 16441 1 1 112 ARG HH21 H 16.385 30.430 10.226 1.00 . A 1 . 108 ARG HH21 1 1
9 16442 1 1 112 ARG HH22 H 15.634 31.933 9.805 1.00 . A 1 . 108 ARG HH22 1 1
9 16443 1 1 112 ARG N N 8.576 32.492 8.698 1.00 . A 1 . 108 ARG N 1 1
9 16444 1 1 112 ARG NE N 13.311 31.319 10.513 1.00 . A 1 . 108 ARG NE 1 1
9 16445 1 1 112 ARG NH1 N 14.327 29.299 11.072 1.00 . A 1 . 108 ARG NH1 1 1
9 16446 1 1 112 ARG NH2 N 15.568 31.005 10.173 1.00 . A 1 . 108 ARG NH2 1 1
9 16447 1 1 112 ARG O O 7.287 33.609 11.787 1.00 . A 1 . 108 ARG O 1 1
9 16448 1 1 113 THR C C 8.367 36.939 10.299 1.00 . A 1 . 109 THR C 1 1
9 16449 1 1 113 THR CA C 8.895 35.851 11.252 1.00 . A 1 . 109 THR CA 1 1
9 16450 1 1 113 THR CB C 10.269 36.272 11.867 1.00 . A 1 . 109 THR CB 1 1
9 16451 1 1 113 THR CG2 C 11.406 36.281 10.839 1.00 . A 1 . 109 THR CG2 1 1
9 16452 1 1 113 THR H H 9.634 34.408 9.882 1.00 . A 1 . 109 THR H 1 1
9 16453 1 1 113 THR HA H 8.190 35.750 12.065 1.00 . A 1 . 109 THR HA 1 1
9 16454 1 1 113 THR HB H 10.520 35.557 12.639 1.00 . A 1 . 109 THR HB 1 1
9 16455 1 1 113 THR HG1 H 10.116 38.239 11.787 1.00 . A 1 . 109 THR HG1 1 1
9 16456 1 1 113 THR HG21 H 12.329 36.559 11.326 1.00 . A 1 . 109 THR HG21 1 1
9 16457 1 1 113 THR HG22 H 11.182 36.993 10.059 1.00 . A 1 . 109 THR HG22 1 1
9 16458 1 1 113 THR HG23 H 11.508 35.296 10.407 1.00 . A 1 . 109 THR HG23 1 1
9 16459 1 1 113 THR N N 8.967 34.544 10.586 1.00 . A 1 . 109 THR N 1 1
9 16460 1 1 113 THR O O 7.564 37.786 10.705 1.00 . A 1 . 109 THR O 1 1
9 16461 1 1 113 THR OG1 O 10.168 37.568 12.472 1.00 . A 1 . 109 THR OG1 1 1
9 16462 1 1 114 LYS C C 7.042 37.530 7.435 1.00 . A 1 . 110 LYS C 1 1
9 16463 1 1 114 LYS CA C 8.417 37.867 8.018 1.00 . A 1 . 110 LYS CA 1 1
9 16464 1 1 114 LYS CB C 9.453 37.928 6.892 1.00 . A 1 . 110 LYS CB 1 1
9 16465 1 1 114 LYS CD C 11.647 38.826 6.061 1.00 . A 1 . 110 LYS CD 1 1
9 16466 1 1 114 LYS CE C 12.760 39.831 6.309 1.00 . A 1 . 110 LYS CE 1 1
9 16467 1 1 114 LYS CG C 10.675 38.767 7.229 1.00 . A 1 . 110 LYS CG 1 1
9 16468 1 1 114 LYS H H 9.466 36.217 8.792 1.00 . A 1 . 110 LYS H 1 1
9 16469 1 1 114 LYS HA H 8.367 38.826 8.494 1.00 . A 1 . 110 LYS HA 1 1
9 16470 1 1 114 LYS HB2 H 9.783 36.924 6.670 1.00 . A 1 . 110 LYS HB2 1 1
9 16471 1 1 114 LYS HB3 H 8.988 38.347 6.013 1.00 . A 1 . 110 LYS HB3 1 1
9 16472 1 1 114 LYS HD2 H 12.085 37.849 5.920 1.00 . A 1 . 110 LYS HD2 1 1
9 16473 1 1 114 LYS HD3 H 11.107 39.113 5.170 1.00 . A 1 . 110 LYS HD3 1 1
9 16474 1 1 114 LYS HE2 H 12.319 40.806 6.458 1.00 . A 1 . 110 LYS HE2 1 1
9 16475 1 1 114 LYS HE3 H 13.299 39.541 7.199 1.00 . A 1 . 110 LYS HE3 1 1
9 16476 1 1 114 LYS HG2 H 10.357 39.771 7.470 1.00 . A 1 . 110 LYS HG2 1 1
9 16477 1 1 114 LYS HG3 H 11.176 38.332 8.081 1.00 . A 1 . 110 LYS HG3 1 1
9 16478 1 1 114 LYS HZ1 H 14.173 38.979 5.029 1.00 . A 1 . 110 LYS HZ1 1 1
9 16479 1 1 114 LYS HZ2 H 14.443 40.618 5.352 1.00 . A 1 . 110 LYS HZ2 1 1
9 16480 1 1 114 LYS HZ3 H 13.206 40.157 4.295 1.00 . A 1 . 110 LYS HZ3 1 1
9 16481 1 1 114 LYS N N 8.825 36.903 9.038 1.00 . A 1 . 110 LYS N 1 1
9 16482 1 1 114 LYS NZ N 13.712 39.901 5.167 1.00 . A 1 . 110 LYS NZ 1 1
9 16483 1 1 114 LYS O O 6.700 36.354 7.275 1.00 . A 1 . 110 LYS O 1 1
9 16484 1 1 115 LYS C C 4.988 38.239 5.032 1.00 . A 1 . 111 LYS C 1 1
9 16485 1 1 115 LYS CA C 4.931 38.429 6.553 1.00 . A 1 . 111 LYS CA 1 1
9 16486 1 1 115 LYS CB C 4.065 39.647 6.905 1.00 . A 1 . 111 LYS CB 1 1
9 16487 1 1 115 LYS CD C 1.723 40.544 7.104 1.00 . A 1 . 111 LYS CD 1 1
9 16488 1 1 115 LYS CE C 0.274 40.220 7.439 1.00 . A 1 . 111 LYS CE 1 1
9 16489 1 1 115 LYS CG C 2.605 39.306 7.170 1.00 . A 1 . 111 LYS CG 1 1
9 16490 1 1 115 LYS H H 6.600 39.474 7.284 1.00 . A 1 . 111 LYS H 1 1
9 16491 1 1 115 LYS HA H 4.499 37.557 6.995 1.00 . A 1 . 111 LYS HA 1 1
9 16492 1 1 115 LYS HB2 H 4.469 40.116 7.789 1.00 . A 1 . 111 LYS HB2 1 1
9 16493 1 1 115 LYS HB3 H 4.104 40.350 6.085 1.00 . A 1 . 111 LYS HB3 1 1
9 16494 1 1 115 LYS HD2 H 2.089 41.274 7.810 1.00 . A 1 . 111 LYS HD2 1 1
9 16495 1 1 115 LYS HD3 H 1.769 40.953 6.105 1.00 . A 1 . 111 LYS HD3 1 1
9 16496 1 1 115 LYS HE2 H -0.353 41.021 7.078 1.00 . A 1 . 111 LYS HE2 1 1
9 16497 1 1 115 LYS HE3 H 0.001 39.300 6.943 1.00 . A 1 . 111 LYS HE3 1 1
9 16498 1 1 115 LYS HG2 H 2.270 38.597 6.429 1.00 . A 1 . 111 LYS HG2 1 1
9 16499 1 1 115 LYS HG3 H 2.522 38.868 8.155 1.00 . A 1 . 111 LYS HG3 1 1
9 16500 1 1 115 LYS HZ1 H 0.227 40.966 9.391 1.00 . A 1 . 111 LYS HZ1 1 1
9 16501 1 1 115 LYS HZ2 H 0.717 39.350 9.288 1.00 . A 1 . 111 LYS HZ2 1 1
9 16502 1 1 115 LYS HZ3 H -0.915 39.752 9.093 1.00 . A 1 . 111 LYS HZ3 1 1
9 16503 1 1 115 LYS N N 6.266 38.578 7.118 1.00 . A 1 . 111 LYS N 1 1
9 16504 1 1 115 LYS NZ N 0.060 40.061 8.904 1.00 . A 1 . 111 LYS NZ 1 1
9 16505 1 1 115 LYS O O 5.492 39.148 4.336 1.00 . A 1 . 111 LYS O 1 1
9 16506 1 1 115 LYS OXT O 4.527 37.182 4.552 1.00 . A 1 . 111 LYS OXT 1 1
10 16507 1 1 1 MET C C 20.001 -12.759 23.679 1.00 . A 1 . -3 MET C 1 1
10 16508 1 1 1 MET CA C 20.881 -13.626 22.776 1.00 . A 1 . -3 MET CA 1 1
10 16509 1 1 1 MET CB C 20.138 -13.955 21.477 1.00 . A 1 . -3 MET CB 1 1
10 16510 1 1 1 MET CE C 19.688 -16.255 18.905 1.00 . A 1 . -3 MET CE 1 1
10 16511 1 1 1 MET CG C 21.064 -14.298 20.319 1.00 . A 1 . -3 MET CG 1 1
10 16512 1 1 1 MET H1 H 20.461 -15.429 23.740 1.00 . A 1 . -3 MET H1 1 1
10 16513 1 1 1 MET H2 H 21.850 -14.653 24.314 1.00 . A 1 . -3 MET H2 1 1
10 16514 1 1 1 MET H3 H 21.885 -15.456 22.825 1.00 . A 1 . -3 MET H3 1 1
10 16515 1 1 1 MET HA H 21.773 -13.068 22.534 1.00 . A 1 . -3 MET HA 1 1
10 16516 1 1 1 MET HB2 H 19.487 -14.800 21.652 1.00 . A 1 . -3 MET HB2 1 1
10 16517 1 1 1 MET HB3 H 19.539 -13.103 21.192 1.00 . A 1 . -3 MET HB3 1 1
10 16518 1 1 1 MET HE1 H 20.566 -16.884 18.901 1.00 . A 1 . -3 MET HE1 1 1
10 16519 1 1 1 MET HE2 H 19.054 -16.517 18.071 1.00 . A 1 . -3 MET HE2 1 1
10 16520 1 1 1 MET HE3 H 19.147 -16.399 19.828 1.00 . A 1 . -3 MET HE3 1 1
10 16521 1 1 1 MET HG2 H 21.771 -13.493 20.192 1.00 . A 1 . -3 MET HG2 1 1
10 16522 1 1 1 MET HG3 H 21.596 -15.207 20.560 1.00 . A 1 . -3 MET HG3 1 1
10 16523 1 1 1 MET N N 21.298 -14.878 23.462 1.00 . A 1 . -3 MET N 1 1
10 16524 1 1 1 MET O O 20.115 -11.529 23.662 1.00 . A 1 . -3 MET O 1 1
10 16525 1 1 1 MET SD S 20.183 -14.539 18.763 1.00 . A 1 . -3 MET SD 1 1
10 16526 1 1 2 HIS C C 18.290 -13.300 26.777 1.00 . A 1 . -2 HIS C 1 1
10 16527 1 1 2 HIS CA C 18.227 -12.703 25.376 1.00 . A 1 . -2 HIS CA 1 1
10 16528 1 1 2 HIS CB C 16.788 -12.753 24.857 1.00 . A 1 . -2 HIS CB 1 1
10 16529 1 1 2 HIS CD2 C 15.787 -10.605 23.801 1.00 . A 1 . -2 HIS CD2 1 1
10 16530 1 1 2 HIS CE1 C 16.568 -10.852 21.768 1.00 . A 1 . -2 HIS CE1 1 1
10 16531 1 1 2 HIS CG C 16.503 -11.755 23.778 1.00 . A 1 . -2 HIS CG 1 1
10 16532 1 1 2 HIS H H 19.090 -14.385 24.419 1.00 . A 1 . -2 HIS H 1 1
10 16533 1 1 2 HIS HA H 18.545 -11.672 25.423 1.00 . A 1 . -2 HIS HA 1 1
10 16534 1 1 2 HIS HB2 H 16.590 -13.736 24.458 1.00 . A 1 . -2 HIS HB2 1 1
10 16535 1 1 2 HIS HB3 H 16.111 -12.559 25.676 1.00 . A 1 . -2 HIS HB3 1 1
10 16536 1 1 2 HIS HD1 H 17.536 -12.613 22.153 1.00 . A 1 . -2 HIS HD1 1 1
10 16537 1 1 2 HIS HD2 H 15.266 -10.192 24.654 1.00 . A 1 . -2 HIS HD2 1 1
10 16538 1 1 2 HIS HE1 H 16.787 -10.684 20.724 1.00 . A 1 . -2 HIS HE1 1 1
10 16539 1 1 2 HIS HE2 H 15.413 -9.232 22.258 1.00 . A 1 . -2 HIS HE2 1 1
10 16540 1 1 2 HIS N N 19.127 -13.406 24.460 1.00 . A 1 . -2 HIS N 1 1
10 16541 1 1 2 HIS ND1 N 16.979 -11.880 22.490 1.00 . A 1 . -2 HIS ND1 1 1
10 16542 1 1 2 HIS NE2 N 15.842 -10.066 22.541 1.00 . A 1 . -2 HIS NE2 1 1
10 16543 1 1 2 HIS O O 18.373 -14.521 26.937 1.00 . A 1 . -2 HIS O 1 1
10 16544 1 1 3 HIS C C 17.122 -12.245 29.980 1.00 . A 1 . -1 HIS C 1 1
10 16545 1 1 3 HIS CA C 18.297 -12.836 29.191 1.00 . A 1 . -1 HIS CA 1 1
10 16546 1 1 3 HIS CB C 19.644 -12.451 29.838 1.00 . A 1 . -1 HIS CB 1 1
10 16547 1 1 3 HIS CD2 C 20.600 -10.437 28.496 1.00 . A 1 . -1 HIS CD2 1 1
10 16548 1 1 3 HIS CE1 C 20.475 -8.913 30.067 1.00 . A 1 . -1 HIS CE1 1 1
10 16549 1 1 3 HIS CG C 20.082 -11.031 29.599 1.00 . A 1 . -1 HIS CG 1 1
10 16550 1 1 3 HIS H H 18.188 -11.467 27.575 1.00 . A 1 . -1 HIS H 1 1
10 16551 1 1 3 HIS HA H 18.204 -13.912 29.209 1.00 . A 1 . -1 HIS HA 1 1
10 16552 1 1 3 HIS HB2 H 19.570 -12.592 30.905 1.00 . A 1 . -1 HIS HB2 1 1
10 16553 1 1 3 HIS HB3 H 20.414 -13.104 29.452 1.00 . A 1 . -1 HIS HB3 1 1
10 16554 1 1 3 HIS HD1 H 19.685 -10.167 31.479 1.00 . A 1 . -1 HIS HD1 1 1
10 16555 1 1 3 HIS HD2 H 20.792 -10.911 27.543 1.00 . A 1 . -1 HIS HD2 1 1
10 16556 1 1 3 HIS HE1 H 20.544 -7.974 30.596 1.00 . A 1 . -1 HIS HE1 1 1
10 16557 1 1 3 HIS HE2 H 21.209 -8.447 28.213 1.00 . A 1 . -1 HIS HE2 1 1
10 16558 1 1 3 HIS N N 18.250 -12.422 27.785 1.00 . A 1 . -1 HIS N 1 1
10 16559 1 1 3 HIS ND1 N 20.018 -10.049 30.565 1.00 . A 1 . -1 HIS ND1 1 1
10 16560 1 1 3 HIS NE2 N 20.834 -9.123 28.815 1.00 . A 1 . -1 HIS NE2 1 1
10 16561 1 1 3 HIS O O 16.479 -12.951 30.762 1.00 . A 1 . -1 HIS O 1 1
10 16562 1 1 4 HIS C C 14.586 -10.037 29.476 1.00 . A 1 . 0 HIS C 1 1
10 16563 1 1 4 HIS CA C 15.756 -10.254 30.435 1.00 . A 1 . 0 HIS CA 1 1
10 16564 1 1 4 HIS CB C 16.236 -8.912 30.998 1.00 . A 1 . 0 HIS CB 1 1
10 16565 1 1 4 HIS CD2 C 16.347 -9.204 33.576 1.00 . A 1 . 0 HIS CD2 1 1
10 16566 1 1 4 HIS CE1 C 18.520 -9.055 33.823 1.00 . A 1 . 0 HIS CE1 1 1
10 16567 1 1 4 HIS CG C 16.885 -9.020 32.345 1.00 . A 1 . 0 HIS CG 1 1
10 16568 1 1 4 HIS H H 17.416 -10.451 29.134 1.00 . A 1 . 0 HIS H 1 1
10 16569 1 1 4 HIS HA H 15.422 -10.877 31.252 1.00 . A 1 . 0 HIS HA 1 1
10 16570 1 1 4 HIS HB2 H 16.957 -8.483 30.318 1.00 . A 1 . 0 HIS HB2 1 1
10 16571 1 1 4 HIS HB3 H 15.392 -8.244 31.087 1.00 . A 1 . 0 HIS HB3 1 1
10 16572 1 1 4 HIS HD1 H 18.916 -8.794 31.833 1.00 . A 1 . 0 HIS HD1 1 1
10 16573 1 1 4 HIS HD2 H 15.297 -9.317 33.807 1.00 . A 1 . 0 HIS HD2 1 1
10 16574 1 1 4 HIS HE1 H 19.505 -9.024 34.267 1.00 . A 1 . 0 HIS HE1 1 1
10 16575 1 1 4 HIS HE2 H 17.299 -9.339 35.444 1.00 . A 1 . 0 HIS HE2 1 1
10 16576 1 1 4 HIS N N 16.856 -10.950 29.764 1.00 . A 1 . 0 HIS N 1 1
10 16577 1 1 4 HIS ND1 N 18.247 -8.929 32.536 1.00 . A 1 . 0 HIS ND1 1 1
10 16578 1 1 4 HIS NE2 N 17.385 -9.222 34.475 1.00 . A 1 . 0 HIS NE2 1 1
10 16579 1 1 4 HIS O O 14.772 -10.010 28.255 1.00 . A 1 . 0 HIS O 1 1
10 16580 1 1 5 HIS C C 11.914 -8.187 28.953 1.00 . A 1 . 1 HIS C 1 1
10 16581 1 1 5 HIS CA C 12.161 -9.669 29.253 1.00 . A 1 . 1 HIS CA 1 1
10 16582 1 1 5 HIS CB C 10.954 -10.260 29.982 1.00 . A 1 . 1 HIS CB 1 1
10 16583 1 1 5 HIS CD2 C 9.954 -12.387 28.883 1.00 . A 1 . 1 HIS CD2 1 1
10 16584 1 1 5 HIS CE1 C 11.094 -13.893 29.998 1.00 . A 1 . 1 HIS CE1 1 1
10 16585 1 1 5 HIS CG C 10.769 -11.727 29.742 1.00 . A 1 . 1 HIS CG 1 1
10 16586 1 1 5 HIS H H 13.312 -9.905 31.019 1.00 . A 1 . 1 HIS H 1 1
10 16587 1 1 5 HIS HA H 12.287 -10.190 28.316 1.00 . A 1 . 1 HIS HA 1 1
10 16588 1 1 5 HIS HB2 H 11.074 -10.111 31.045 1.00 . A 1 . 1 HIS HB2 1 1
10 16589 1 1 5 HIS HB3 H 10.059 -9.753 29.652 1.00 . A 1 . 1 HIS HB3 1 1
10 16590 1 1 5 HIS HD1 H 12.141 -12.539 31.120 1.00 . A 1 . 1 HIS HD1 1 1
10 16591 1 1 5 HIS HD2 H 9.258 -11.940 28.188 1.00 . A 1 . 1 HIS HD2 1 1
10 16592 1 1 5 HIS HE1 H 11.474 -14.840 30.352 1.00 . A 1 . 1 HIS HE1 1 1
10 16593 1 1 5 HIS HE2 H 9.728 -14.453 28.578 1.00 . A 1 . 1 HIS HE2 1 1
10 16594 1 1 5 HIS N N 13.381 -9.879 30.042 1.00 . A 1 . 1 HIS N 1 1
10 16595 1 1 5 HIS ND1 N 11.469 -12.699 30.426 1.00 . A 1 . 1 HIS ND1 1 1
10 16596 1 1 5 HIS NE2 N 10.176 -13.730 29.063 1.00 . A 1 . 1 HIS NE2 1 1
10 16597 1 1 5 HIS O O 11.466 -7.842 27.855 1.00 . A 1 . 1 HIS O 1 1
10 16598 1 1 6 HIS C C 13.299 -5.192 29.292 1.00 . A 1 . 2 HIS C 1 1
10 16599 1 1 6 HIS CA C 12.018 -5.873 29.775 1.00 . A 1 . 2 HIS CA 1 1
10 16600 1 1 6 HIS CB C 11.557 -5.249 31.095 1.00 . A 1 . 2 HIS CB 1 1
10 16601 1 1 6 HIS CD2 C 8.964 -5.144 31.012 1.00 . A 1 . 2 HIS CD2 1 1
10 16602 1 1 6 HIS CE1 C 8.530 -6.651 32.544 1.00 . A 1 . 2 HIS CE1 1 1
10 16603 1 1 6 HIS CG C 10.150 -5.608 31.471 1.00 . A 1 . 2 HIS CG 1 1
10 16604 1 1 6 HIS H H 12.566 -7.662 30.776 1.00 . A 1 . 2 HIS H 1 1
10 16605 1 1 6 HIS HA H 11.249 -5.723 29.032 1.00 . A 1 . 2 HIS HA 1 1
10 16606 1 1 6 HIS HB2 H 12.207 -5.584 31.890 1.00 . A 1 . 2 HIS HB2 1 1
10 16607 1 1 6 HIS HB3 H 11.616 -4.174 31.018 1.00 . A 1 . 2 HIS HB3 1 1
10 16608 1 1 6 HIS HD1 H 10.492 -7.070 32.951 1.00 . A 1 . 2 HIS HD1 1 1
10 16609 1 1 6 HIS HD2 H 8.822 -4.391 30.249 1.00 . A 1 . 2 HIS HD2 1 1
10 16610 1 1 6 HIS HE1 H 8.003 -7.309 33.218 1.00 . A 1 . 2 HIS HE1 1 1
10 16611 1 1 6 HIS HE2 H 7.011 -5.679 31.574 1.00 . A 1 . 2 HIS HE2 1 1
10 16612 1 1 6 HIS N N 12.210 -7.319 29.929 1.00 . A 1 . 2 HIS N 1 1
10 16613 1 1 6 HIS ND1 N 9.844 -6.551 32.432 1.00 . A 1 . 2 HIS ND1 1 1
10 16614 1 1 6 HIS NE2 N 7.975 -5.808 31.695 1.00 . A 1 . 2 HIS NE2 1 1
10 16615 1 1 6 HIS O O 14.395 -5.515 29.759 1.00 . A 1 . 2 HIS O 1 1
10 16616 1 1 7 HIS C C 14.204 -2.032 28.146 1.00 . A 1 . 3 HIS C 1 1
10 16617 1 1 7 HIS CA C 14.272 -3.514 27.784 1.00 . A 1 . 3 HIS CA 1 1
10 16618 1 1 7 HIS CB C 14.296 -3.672 26.259 1.00 . A 1 . 3 HIS CB 1 1
10 16619 1 1 7 HIS CD2 C 15.827 -5.622 25.490 1.00 . A 1 . 3 HIS CD2 1 1
10 16620 1 1 7 HIS CE1 C 14.280 -7.147 25.193 1.00 . A 1 . 3 HIS CE1 1 1
10 16621 1 1 7 HIS CG C 14.636 -5.058 25.799 1.00 . A 1 . 3 HIS CG 1 1
10 16622 1 1 7 HIS H H 12.236 -4.047 28.038 1.00 . A 1 . 3 HIS H 1 1
10 16623 1 1 7 HIS HA H 15.179 -3.931 28.194 1.00 . A 1 . 3 HIS HA 1 1
10 16624 1 1 7 HIS HB2 H 13.323 -3.422 25.865 1.00 . A 1 . 3 HIS HB2 1 1
10 16625 1 1 7 HIS HB3 H 15.030 -2.995 25.847 1.00 . A 1 . 3 HIS HB3 1 1
10 16626 1 1 7 HIS HD1 H 12.722 -5.939 25.743 1.00 . A 1 . 3 HIS HD1 1 1
10 16627 1 1 7 HIS HD2 H 16.794 -5.141 25.531 1.00 . A 1 . 3 HIS HD2 1 1
10 16628 1 1 7 HIS HE1 H 13.787 -8.079 24.959 1.00 . A 1 . 3 HIS HE1 1 1
10 16629 1 1 7 HIS HE2 H 16.253 -7.572 24.836 1.00 . A 1 . 3 HIS HE2 1 1
10 16630 1 1 7 HIS N N 13.141 -4.251 28.354 1.00 . A 1 . 3 HIS N 1 1
10 16631 1 1 7 HIS ND1 N 13.687 -6.040 25.602 1.00 . A 1 . 3 HIS ND1 1 1
10 16632 1 1 7 HIS NE2 N 15.578 -6.919 25.117 1.00 . A 1 . 3 HIS NE2 1 1
10 16633 1 1 7 HIS O O 13.135 -1.420 28.079 1.00 . A 1 . 3 HIS O 1 1
10 16634 1 1 8 SER C C 16.031 0.783 27.757 1.00 . A 1 . 4 SER C 1 1
10 16635 1 1 8 SER CA C 15.458 -0.056 28.899 1.00 . A 1 . 4 SER CA 1 1
10 16636 1 1 8 SER CB C 16.332 0.095 30.145 1.00 . A 1 . 4 SER CB 1 1
10 16637 1 1 8 SER H H 16.168 -2.020 28.537 1.00 . A 1 . 4 SER H 1 1
10 16638 1 1 8 SER HA H 14.461 0.298 29.127 1.00 . A 1 . 4 SER HA 1 1
10 16639 1 1 8 SER HB2 H 17.315 -0.305 29.943 1.00 . A 1 . 4 SER HB2 1 1
10 16640 1 1 8 SER HB3 H 16.415 1.141 30.401 1.00 . A 1 . 4 SER HB3 1 1
10 16641 1 1 8 SER HG H 16.321 -1.364 31.453 1.00 . A 1 . 4 SER HG 1 1
10 16642 1 1 8 SER N N 15.359 -1.468 28.519 1.00 . A 1 . 4 SER N 1 1
10 16643 1 1 8 SER O O 17.103 0.473 27.226 1.00 . A 1 . 4 SER O 1 1
10 16644 1 1 8 SER OG O 15.776 -0.601 31.247 1.00 . A 1 . 4 SER OG 1 1
10 16645 1 1 9 THR C C 16.219 4.084 26.863 1.00 . A 1 . 5 THR C 1 1
10 16646 1 1 9 THR CA C 15.725 2.742 26.304 1.00 . A 1 . 5 THR CA 1 1
10 16647 1 1 9 THR CB C 14.593 2.964 25.251 1.00 . A 1 . 5 THR CB 1 1
10 16648 1 1 9 THR CG2 C 13.294 3.486 25.878 1.00 . A 1 . 5 THR CG2 1 1
10 16649 1 1 9 THR H H 14.456 2.019 27.842 1.00 . A 1 . 5 THR H 1 1
10 16650 1 1 9 THR HA H 16.555 2.265 25.799 1.00 . A 1 . 5 THR HA 1 1
10 16651 1 1 9 THR HB H 14.381 2.012 24.783 1.00 . A 1 . 5 THR HB 1 1
10 16652 1 1 9 THR HG1 H 14.631 4.739 24.387 1.00 . A 1 . 5 THR HG1 1 1
10 16653 1 1 9 THR HG21 H 12.964 2.800 26.645 1.00 . A 1 . 5 THR HG21 1 1
10 16654 1 1 9 THR HG22 H 12.533 3.567 25.117 1.00 . A 1 . 5 THR HG22 1 1
10 16655 1 1 9 THR HG23 H 13.470 4.459 26.315 1.00 . A 1 . 5 THR HG23 1 1
10 16656 1 1 9 THR N N 15.303 1.840 27.381 1.00 . A 1 . 5 THR N 1 1
10 16657 1 1 9 THR O O 15.610 4.643 27.779 1.00 . A 1 . 5 THR O 1 1
10 16658 1 1 9 THR OG1 O 15.028 3.879 24.234 1.00 . A 1 . 5 THR OG1 1 1
10 16659 1 1 10 SER C C 17.301 7.044 25.960 1.00 . A 1 . 6 SER C 1 1
10 16660 1 1 10 SER CA C 17.919 5.860 26.714 1.00 . A 1 . 6 SER CA 1 1
10 16661 1 1 10 SER CB C 19.436 5.829 26.497 1.00 . A 1 . 6 SER CB 1 1
10 16662 1 1 10 SER H H 17.749 4.084 25.568 1.00 . A 1 . 6 SER H 1 1
10 16663 1 1 10 SER HA H 17.720 5.983 27.769 1.00 . A 1 . 6 SER HA 1 1
10 16664 1 1 10 SER HB2 H 19.849 6.802 26.720 1.00 . A 1 . 6 SER HB2 1 1
10 16665 1 1 10 SER HB3 H 19.876 5.093 27.154 1.00 . A 1 . 6 SER HB3 1 1
10 16666 1 1 10 SER HG H 20.558 4.965 25.142 1.00 . A 1 . 6 SER HG 1 1
10 16667 1 1 10 SER N N 17.322 4.586 26.293 1.00 . A 1 . 6 SER N 1 1
10 16668 1 1 10 SER O O 16.724 6.868 24.881 1.00 . A 1 . 6 SER O 1 1
10 16669 1 1 10 SER OG O 19.757 5.494 25.158 1.00 . A 1 . 6 SER OG 1 1
10 16670 1 1 11 VAL C C 17.979 10.243 25.180 1.00 . A 1 . 7 VAL C 1 1
10 16671 1 1 11 VAL CA C 16.883 9.469 25.942 1.00 . A 1 . 7 VAL CA 1 1
10 16672 1 1 11 VAL CB C 16.234 10.401 27.016 1.00 . A 1 . 7 VAL CB 1 1
10 16673 1 1 11 VAL CG1 C 15.380 11.493 26.372 1.00 . A 1 . 7 VAL CG1 1 1
10 16674 1 1 11 VAL CG2 C 15.387 9.606 28.008 1.00 . A 1 . 7 VAL CG2 1 1
10 16675 1 1 11 VAL H H 17.895 8.306 27.400 1.00 . A 1 . 7 VAL H 1 1
10 16676 1 1 11 VAL HA H 16.115 9.178 25.239 1.00 . A 1 . 7 VAL HA 1 1
10 16677 1 1 11 VAL HB H 17.030 10.880 27.567 1.00 . A 1 . 7 VAL HB 1 1
10 16678 1 1 11 VAL HG11 H 14.573 11.039 25.816 1.00 . A 1 . 7 VAL HG11 1 1
10 16679 1 1 11 VAL HG12 H 15.992 12.079 25.701 1.00 . A 1 . 7 VAL HG12 1 1
10 16680 1 1 11 VAL HG13 H 14.974 12.133 27.140 1.00 . A 1 . 7 VAL HG13 1 1
10 16681 1 1 11 VAL HG21 H 14.573 9.126 27.483 1.00 . A 1 . 7 VAL HG21 1 1
10 16682 1 1 11 VAL HG22 H 14.988 10.273 28.758 1.00 . A 1 . 7 VAL HG22 1 1
10 16683 1 1 11 VAL HG23 H 16.000 8.855 28.484 1.00 . A 1 . 7 VAL HG23 1 1
10 16684 1 1 11 VAL N N 17.426 8.242 26.541 1.00 . A 1 . 7 VAL N 1 1
10 16685 1 1 11 VAL O O 17.668 11.146 24.397 1.00 . A 1 . 7 VAL O 1 1
10 16686 1 1 12 ASP C C 20.867 9.731 23.545 1.00 . A 1 . 8 ASP C 1 1
10 16687 1 1 12 ASP CA C 20.380 10.540 24.752 1.00 . A 1 . 8 ASP CA 1 1
10 16688 1 1 12 ASP CB C 21.530 10.758 25.745 1.00 . A 1 . 8 ASP CB 1 1
10 16689 1 1 12 ASP CG C 21.224 11.841 26.763 1.00 . A 1 . 8 ASP CG 1 1
10 16690 1 1 12 ASP H H 19.426 9.149 26.039 1.00 . A 1 . 8 ASP H 1 1
10 16691 1 1 12 ASP HA H 20.036 11.502 24.402 1.00 . A 1 . 8 ASP HA 1 1
10 16692 1 1 12 ASP HB2 H 21.718 9.837 26.275 1.00 . A 1 . 8 ASP HB2 1 1
10 16693 1 1 12 ASP HB3 H 22.417 11.043 25.199 1.00 . A 1 . 8 ASP HB3 1 1
10 16694 1 1 12 ASP N N 19.248 9.880 25.410 1.00 . A 1 . 8 ASP N 1 1
10 16695 1 1 12 ASP O O 21.005 10.276 22.446 1.00 . A 1 . 8 ASP O 1 1
10 16696 1 1 12 ASP OD1 O 21.573 13.013 26.506 1.00 . A 1 . 8 ASP OD1 1 1
10 16697 1 1 12 ASP OD2 O 20.636 11.518 27.815 1.00 . A 1 . 8 ASP OD2 1 1
10 16698 1 1 13 LEU C C 20.413 6.874 21.978 1.00 . A 1 . 9 LEU C 1 1
10 16699 1 1 13 LEU CA C 21.589 7.531 22.701 1.00 . A 1 . 9 LEU CA 1 1
10 16700 1 1 13 LEU CB C 22.513 6.437 23.289 1.00 . A 1 . 9 LEU CB 1 1
10 16701 1 1 13 LEU CD1 C 24.766 7.308 22.456 1.00 . A 1 . 9 LEU CD1 1 1
10 16702 1 1 13 LEU CD2 C 23.999 7.889 24.776 1.00 . A 1 . 9 LEU CD2 1 1
10 16703 1 1 13 LEU CG C 23.967 6.835 23.670 1.00 . A 1 . 9 LEU CG 1 1
10 16704 1 1 13 LEU H H 20.977 8.067 24.660 1.00 . A 1 . 9 LEU H 1 1
10 16705 1 1 13 LEU HA H 22.149 8.120 21.989 1.00 . A 1 . 9 LEU HA 1 1
10 16706 1 1 13 LEU HB2 H 22.038 6.051 24.178 1.00 . A 1 . 9 LEU HB2 1 1
10 16707 1 1 13 LEU HB3 H 22.570 5.635 22.568 1.00 . A 1 . 9 LEU HB3 1 1
10 16708 1 1 13 LEU HD11 H 24.649 6.599 21.650 1.00 . A 1 . 9 LEU HD11 1 1
10 16709 1 1 13 LEU HD12 H 25.810 7.381 22.721 1.00 . A 1 . 9 LEU HD12 1 1
10 16710 1 1 13 LEU HD13 H 24.408 8.276 22.142 1.00 . A 1 . 9 LEU HD13 1 1
10 16711 1 1 13 LEU HD21 H 25.024 8.120 25.024 1.00 . A 1 . 9 LEU HD21 1 1
10 16712 1 1 13 LEU HD22 H 23.494 7.506 25.651 1.00 . A 1 . 9 LEU HD22 1 1
10 16713 1 1 13 LEU HD23 H 23.500 8.784 24.435 1.00 . A 1 . 9 LEU HD23 1 1
10 16714 1 1 13 LEU HG H 24.466 5.954 24.050 1.00 . A 1 . 9 LEU HG 1 1
10 16715 1 1 13 LEU N N 21.116 8.430 23.760 1.00 . A 1 . 9 LEU N 1 1
10 16716 1 1 13 LEU O O 19.529 6.300 22.621 1.00 . A 1 . 9 LEU O 1 1
10 16717 1 1 14 GLY C C 19.725 6.172 18.401 1.00 . A 1 . 10 GLY C 1 1
10 16718 1 1 14 GLY CA C 19.341 6.380 19.855 1.00 . A 1 . 10 GLY CA 1 1
10 16719 1 1 14 GLY H H 21.140 7.448 20.197 1.00 . A 1 . 10 GLY H 1 1
10 16720 1 1 14 GLY HA2 H 19.083 5.428 20.288 1.00 . A 1 . 10 GLY HA2 1 1
10 16721 1 1 14 GLY HA3 H 18.478 7.028 19.899 1.00 . A 1 . 10 GLY HA3 1 1
10 16722 1 1 14 GLY N N 20.410 6.971 20.646 1.00 . A 1 . 10 GLY N 1 1
10 16723 1 1 14 GLY O O 19.224 6.874 17.519 1.00 . A 1 . 10 GLY O 1 1
10 16724 1 1 15 THR C C 21.491 3.406 16.666 1.00 . A 1 . 11 THR C 1 1
10 16725 1 1 15 THR CA C 21.084 4.885 16.796 1.00 . A 1 . 11 THR CA 1 1
10 16726 1 1 15 THR CB C 22.261 5.813 16.343 1.00 . A 1 . 11 THR CB 1 1
10 16727 1 1 15 THR CG2 C 23.444 5.792 17.318 1.00 . A 1 . 11 THR CG2 1 1
10 16728 1 1 15 THR H H 20.973 4.685 18.909 1.00 . A 1 . 11 THR H 1 1
10 16729 1 1 15 THR HA H 20.252 5.061 16.128 1.00 . A 1 . 11 THR HA 1 1
10 16730 1 1 15 THR HB H 21.884 6.827 16.293 1.00 . A 1 . 11 THR HB 1 1
10 16731 1 1 15 THR HG1 H 21.992 5.494 14.412 1.00 . A 1 . 11 THR HG1 1 1
10 16732 1 1 15 THR HG21 H 24.211 6.467 16.969 1.00 . A 1 . 11 THR HG21 1 1
10 16733 1 1 15 THR HG22 H 23.845 4.791 17.376 1.00 . A 1 . 11 THR HG22 1 1
10 16734 1 1 15 THR HG23 H 23.109 6.103 18.297 1.00 . A 1 . 11 THR HG23 1 1
10 16735 1 1 15 THR N N 20.619 5.203 18.156 1.00 . A 1 . 11 THR N 1 1
10 16736 1 1 15 THR O O 21.405 2.829 15.578 1.00 . A 1 . 11 THR O 1 1
10 16737 1 1 15 THR OG1 O 22.720 5.440 15.035 1.00 . A 1 . 11 THR OG1 1 1
10 16738 1 1 16 GLU C C 21.225 0.486 18.246 1.00 . A 1 . 12 GLU C 1 1
10 16739 1 1 16 GLU CA C 22.365 1.415 17.809 1.00 . A 1 . 12 GLU CA 1 1
10 16740 1 1 16 GLU CB C 23.592 1.281 18.733 1.00 . A 1 . 12 GLU CB 1 1
10 16741 1 1 16 GLU CD C 25.646 -0.040 19.384 1.00 . A 1 . 12 GLU CD 1 1
10 16742 1 1 16 GLU CG C 24.388 -0.002 18.540 1.00 . A 1 . 12 GLU CG 1 1
10 16743 1 1 16 GLU H H 21.960 3.329 18.613 1.00 . A 1 . 12 GLU H 1 1
10 16744 1 1 16 GLU HA H 22.650 1.145 16.819 1.00 . A 1 . 12 GLU HA 1 1
10 16745 1 1 16 GLU HB2 H 24.254 2.115 18.551 1.00 . A 1 . 12 GLU HB2 1 1
10 16746 1 1 16 GLU HB3 H 23.258 1.319 19.760 1.00 . A 1 . 12 GLU HB3 1 1
10 16747 1 1 16 GLU HG2 H 23.762 -0.838 18.814 1.00 . A 1 . 12 GLU HG2 1 1
10 16748 1 1 16 GLU HG3 H 24.664 -0.085 17.500 1.00 . A 1 . 12 GLU HG3 1 1
10 16749 1 1 16 GLU N N 21.929 2.811 17.783 1.00 . A 1 . 12 GLU N 1 1
10 16750 1 1 16 GLU O O 20.719 -0.312 17.451 1.00 . A 1 . 12 GLU O 1 1
10 16751 1 1 16 GLU OE1 O 25.547 -0.376 20.582 1.00 . A 1 . 12 GLU OE1 1 1
10 16752 1 1 16 GLU OE2 O 26.731 0.267 18.846 1.00 . A 1 . 12 GLU OE2 1 1
10 16753 1 1 17 ASN C C 18.384 0.328 19.783 1.00 . A 1 . 13 ASN C 1 1
10 16754 1 1 17 ASN CA C 19.792 -0.202 20.123 1.00 . A 1 . 13 ASN CA 1 1
10 16755 1 1 17 ASN CB C 20.003 -0.218 21.640 1.00 . A 1 . 13 ASN CB 1 1
10 16756 1 1 17 ASN CG C 19.445 -1.423 22.322 1.00 . A 1 . 13 ASN CG 1 1
10 16757 1 1 17 ASN H H 21.333 1.240 20.070 1.00 . A 1 . 13 ASN H 1 1
10 16758 1 1 17 ASN HA H 19.882 -1.209 19.748 1.00 . A 1 . 13 ASN HA 1 1
10 16759 1 1 17 ASN HB2 H 21.056 -0.210 21.855 1.00 . A 1 . 13 ASN HB2 1 1
10 16760 1 1 17 ASN HB3 H 19.549 0.655 22.072 1.00 . A 1 . 13 ASN HB3 1 1
10 16761 1 1 17 ASN HD21 H 21.013 -1.390 23.521 1.00 . A 1 . 13 ASN HD21 1 1
10 16762 1 1 17 ASN HD22 H 19.880 -2.632 23.782 1.00 . A 1 . 13 ASN HD22 1 1
10 16763 1 1 17 ASN N N 20.856 0.599 19.515 1.00 . A 1 . 13 ASN N 1 1
10 16764 1 1 17 ASN ND2 N 20.183 -1.865 23.311 1.00 . A 1 . 13 ASN ND2 1 1
10 16765 1 1 17 ASN O O 17.380 -0.296 20.142 1.00 . A 1 . 13 ASN O 1 1
10 16766 1 1 17 ASN OD1 O 18.385 -1.948 21.973 1.00 . A 1 . 13 ASN OD1 1 1
10 16767 1 1 18 LEU C C 16.477 1.511 17.419 1.00 . A 1 . 14 LEU C 1 1
10 16768 1 1 18 LEU CA C 17.052 2.103 18.709 1.00 . A 1 . 14 LEU CA 1 1
10 16769 1 1 18 LEU CB C 17.248 3.614 18.540 1.00 . A 1 . 14 LEU CB 1 1
10 16770 1 1 18 LEU CD1 C 15.844 4.805 20.264 1.00 . A 1 . 14 LEU CD1 1 1
10 16771 1 1 18 LEU CD2 C 16.085 5.761 17.963 1.00 . A 1 . 14 LEU CD2 1 1
10 16772 1 1 18 LEU CG C 16.004 4.482 18.782 1.00 . A 1 . 14 LEU CG 1 1
10 16773 1 1 18 LEU H H 19.162 1.905 18.817 1.00 . A 1 . 14 LEU H 1 1
10 16774 1 1 18 LEU HA H 16.350 1.933 19.511 1.00 . A 1 . 14 LEU HA 1 1
10 16775 1 1 18 LEU HB2 H 18.017 3.927 19.224 1.00 . A 1 . 14 LEU HB2 1 1
10 16776 1 1 18 LEU HB3 H 17.592 3.796 17.534 1.00 . A 1 . 14 LEU HB3 1 1
10 16777 1 1 18 LEU HD11 H 14.978 5.434 20.402 1.00 . A 1 . 14 LEU HD11 1 1
10 16778 1 1 18 LEU HD12 H 16.724 5.321 20.616 1.00 . A 1 . 14 LEU HD12 1 1
10 16779 1 1 18 LEU HD13 H 15.716 3.888 20.819 1.00 . A 1 . 14 LEU HD13 1 1
10 16780 1 1 18 LEU HD21 H 16.978 6.306 18.231 1.00 . A 1 . 14 LEU HD21 1 1
10 16781 1 1 18 LEU HD22 H 15.217 6.372 18.163 1.00 . A 1 . 14 LEU HD22 1 1
10 16782 1 1 18 LEU HD23 H 16.116 5.514 16.912 1.00 . A 1 . 14 LEU HD23 1 1
10 16783 1 1 18 LEU HG H 15.128 3.936 18.465 1.00 . A 1 . 14 LEU HG 1 1
10 16784 1 1 18 LEU N N 18.324 1.473 19.085 1.00 . A 1 . 14 LEU N 1 1
10 16785 1 1 18 LEU O O 17.220 1.044 16.551 1.00 . A 1 . 14 LEU O 1 1
10 16786 1 1 19 TYR C C 14.264 2.146 15.088 1.00 . A 1 . 15 TYR C 1 1
10 16787 1 1 19 TYR CA C 14.416 1.052 16.143 1.00 . A 1 . 15 TYR CA 1 1
10 16788 1 1 19 TYR CB C 13.036 0.536 16.562 1.00 . A 1 . 15 TYR CB 1 1
10 16789 1 1 19 TYR CD1 C 12.923 -1.984 16.609 1.00 . A 1 . 15 TYR CD1 1 1
10 16790 1 1 19 TYR CD2 C 13.298 -0.839 18.667 1.00 . A 1 . 15 TYR CD2 1 1
10 16791 1 1 19 TYR CE1 C 12.978 -3.196 17.270 1.00 . A 1 . 15 TYR CE1 1 1
10 16792 1 1 19 TYR CE2 C 13.353 -2.048 19.334 1.00 . A 1 . 15 TYR CE2 1 1
10 16793 1 1 19 TYR CG C 13.083 -0.786 17.294 1.00 . A 1 . 15 TYR CG 1 1
10 16794 1 1 19 TYR CZ C 13.192 -3.222 18.631 1.00 . A 1 . 15 TYR CZ 1 1
10 16795 1 1 19 TYR H H 14.632 1.972 18.035 1.00 . A 1 . 15 TYR H 1 1
10 16796 1 1 19 TYR HA H 14.988 0.229 15.725 1.00 . A 1 . 15 TYR HA 1 1
10 16797 1 1 19 TYR HB2 H 12.573 1.260 17.216 1.00 . A 1 . 15 TYR HB2 1 1
10 16798 1 1 19 TYR HB3 H 12.424 0.409 15.682 1.00 . A 1 . 15 TYR HB3 1 1
10 16799 1 1 19 TYR HD1 H 12.754 -1.960 15.542 1.00 . A 1 . 15 TYR HD1 1 1
10 16800 1 1 19 TYR HD2 H 13.423 0.083 19.214 1.00 . A 1 . 15 TYR HD2 1 1
10 16801 1 1 19 TYR HE1 H 12.852 -4.117 16.719 1.00 . A 1 . 15 TYR HE1 1 1
10 16802 1 1 19 TYR HE2 H 13.520 -2.067 20.401 1.00 . A 1 . 15 TYR HE2 1 1
10 16803 1 1 19 TYR HH H 13.805 -5.036 18.802 1.00 . A 1 . 15 TYR HH 1 1
10 16804 1 1 19 TYR N N 15.143 1.564 17.309 1.00 . A 1 . 15 TYR N 1 1
10 16805 1 1 19 TYR O O 14.027 3.309 15.430 1.00 . A 1 . 15 TYR O 1 1
10 16806 1 1 19 TYR OH O 13.248 -4.428 19.293 1.00 . A 1 . 15 TYR OH 1 1
10 16807 1 1 20 PHE C C 13.066 2.426 11.844 1.00 . A 1 . 16 PHE C 1 1
10 16808 1 1 20 PHE CA C 14.300 2.707 12.710 1.00 . A 1 . 16 PHE CA 1 1
10 16809 1 1 20 PHE CB C 15.580 2.659 11.865 1.00 . A 1 . 16 PHE CB 1 1
10 16810 1 1 20 PHE CD1 C 16.684 4.912 11.768 1.00 . A 1 . 16 PHE CD1 1 1
10 16811 1 1 20 PHE CD2 C 15.375 4.212 9.902 1.00 . A 1 . 16 PHE CD2 1 1
10 16812 1 1 20 PHE CE1 C 16.958 6.107 11.131 1.00 . A 1 . 16 PHE CE1 1 1
10 16813 1 1 20 PHE CE2 C 15.648 5.404 9.258 1.00 . A 1 . 16 PHE CE2 1 1
10 16814 1 1 20 PHE CG C 15.890 3.951 11.162 1.00 . A 1 . 16 PHE CG 1 1
10 16815 1 1 20 PHE CZ C 16.440 6.353 9.874 1.00 . A 1 . 16 PHE CZ 1 1
10 16816 1 1 20 PHE H H 14.585 0.840 13.617 1.00 . A 1 . 16 PHE H 1 1
10 16817 1 1 20 PHE HA H 14.204 3.687 13.134 1.00 . A 1 . 16 PHE HA 1 1
10 16818 1 1 20 PHE HB2 H 16.414 2.424 12.511 1.00 . A 1 . 16 PHE HB2 1 1
10 16819 1 1 20 PHE HB3 H 15.481 1.885 11.119 1.00 . A 1 . 16 PHE HB3 1 1
10 16820 1 1 20 PHE HD1 H 17.091 4.720 12.750 1.00 . A 1 . 16 PHE HD1 1 1
10 16821 1 1 20 PHE HD2 H 14.755 3.470 9.419 1.00 . A 1 . 16 PHE HD2 1 1
10 16822 1 1 20 PHE HE1 H 17.578 6.848 11.615 1.00 . A 1 . 16 PHE HE1 1 1
10 16823 1 1 20 PHE HE2 H 15.242 5.593 8.276 1.00 . A 1 . 16 PHE HE2 1 1
10 16824 1 1 20 PHE HZ H 16.654 7.286 9.374 1.00 . A 1 . 16 PHE HZ 1 1
10 16825 1 1 20 PHE N N 14.404 1.768 13.816 1.00 . A 1 . 16 PHE N 1 1
10 16826 1 1 20 PHE O O 12.328 3.351 11.499 1.00 . A 1 . 16 PHE O 1 1
10 16827 1 1 21 GLN C C 10.423 0.551 11.516 1.00 . A 1 . 17 GLN C 1 1
10 16828 1 1 21 GLN CA C 11.697 0.729 10.687 1.00 . A 1 . 17 GLN CA 1 1
10 16829 1 1 21 GLN CB C 12.020 -0.575 9.953 1.00 . A 1 . 17 GLN CB 1 1
10 16830 1 1 21 GLN CD C 13.263 -1.704 8.064 1.00 . A 1 . 17 GLN CD 1 1
10 16831 1 1 21 GLN CG C 13.017 -0.410 8.814 1.00 . A 1 . 17 GLN CG 1 1
10 16832 1 1 21 GLN H H 13.446 0.454 11.863 1.00 . A 1 . 17 GLN H 1 1
10 16833 1 1 21 GLN HA H 11.529 1.507 9.954 1.00 . A 1 . 17 GLN HA 1 1
10 16834 1 1 21 GLN HB2 H 12.428 -1.281 10.660 1.00 . A 1 . 17 GLN HB2 1 1
10 16835 1 1 21 GLN HB3 H 11.105 -0.979 9.543 1.00 . A 1 . 17 GLN HB3 1 1
10 16836 1 1 21 GLN HE21 H 14.755 -2.164 9.296 1.00 . A 1 . 17 GLN HE21 1 1
10 16837 1 1 21 GLN HE22 H 14.430 -3.314 8.049 1.00 . A 1 . 17 GLN HE22 1 1
10 16838 1 1 21 GLN HG2 H 12.634 0.323 8.121 1.00 . A 1 . 17 GLN HG2 1 1
10 16839 1 1 21 GLN HG3 H 13.955 -0.064 9.223 1.00 . A 1 . 17 GLN HG3 1 1
10 16840 1 1 21 GLN N N 12.835 1.142 11.526 1.00 . A 1 . 17 GLN N 1 1
10 16841 1 1 21 GLN NE2 N 14.249 -2.471 8.515 1.00 . A 1 . 17 GLN NE2 1 1
10 16842 1 1 21 GLN O O 10.437 -0.123 12.551 1.00 . A 1 . 17 GLN O 1 1
10 16843 1 1 21 GLN OE1 O 12.575 -2.012 7.091 1.00 . A 1 . 17 GLN OE1 1 1
10 16844 1 1 22 SER C C 6.884 0.962 10.714 1.00 . A 1 . 18 SER C 1 1
10 16845 1 1 22 SER CA C 8.029 1.090 11.725 1.00 . A 1 . 18 SER CA 1 1
10 16846 1 1 22 SER CB C 7.808 2.323 12.610 1.00 . A 1 . 18 SER CB 1 1
10 16847 1 1 22 SER H H 9.399 1.688 10.222 1.00 . A 1 . 18 SER H 1 1
10 16848 1 1 22 SER HA H 8.036 0.209 12.350 1.00 . A 1 . 18 SER HA 1 1
10 16849 1 1 22 SER HB2 H 7.827 3.213 11.997 1.00 . A 1 . 18 SER HB2 1 1
10 16850 1 1 22 SER HB3 H 6.848 2.246 13.099 1.00 . A 1 . 18 SER HB3 1 1
10 16851 1 1 22 SER HG H 9.213 1.568 13.745 1.00 . A 1 . 18 SER HG 1 1
10 16852 1 1 22 SER N N 9.329 1.167 11.048 1.00 . A 1 . 18 SER N 1 1
10 16853 1 1 22 SER O O 5.952 0.181 10.923 1.00 . A 1 . 18 SER O 1 1
10 16854 1 1 22 SER OG O 8.817 2.430 13.598 1.00 . A 1 . 18 SER OG 1 1
10 16855 1 1 23 ASN C C 6.453 1.046 7.291 1.00 . A 1 . 19 ASN C 1 1
10 16856 1 1 23 ASN CA C 5.946 1.722 8.570 1.00 . A 1 . 19 ASN CA 1 1
10 16857 1 1 23 ASN CB C 5.489 3.152 8.258 1.00 . A 1 . 19 ASN CB 1 1
10 16858 1 1 23 ASN CG C 4.640 3.758 9.333 1.00 . A 1 . 19 ASN CG 1 1
10 16859 1 1 23 ASN H H 7.744 2.324 9.520 1.00 . A 1 . 19 ASN H 1 1
10 16860 1 1 23 ASN HA H 5.102 1.162 8.942 1.00 . A 1 . 19 ASN HA 1 1
10 16861 1 1 23 ASN HB2 H 6.345 3.786 8.125 1.00 . A 1 . 19 ASN HB2 1 1
10 16862 1 1 23 ASN HB3 H 4.904 3.155 7.355 1.00 . A 1 . 19 ASN HB3 1 1
10 16863 1 1 23 ASN HD21 H 3.651 4.731 7.926 1.00 . A 1 . 19 ASN HD21 1 1
10 16864 1 1 23 ASN HD22 H 3.145 4.995 9.533 1.00 . A 1 . 19 ASN HD22 1 1
10 16865 1 1 23 ASN N N 6.970 1.732 9.621 1.00 . A 1 . 19 ASN N 1 1
10 16866 1 1 23 ASN ND2 N 3.716 4.580 8.892 1.00 . A 1 . 19 ASN ND2 1 1
10 16867 1 1 23 ASN O O 5.656 0.514 6.512 1.00 . A 1 . 19 ASN O 1 1
10 16868 1 1 23 ASN OD1 O 4.805 3.500 10.528 1.00 . A 1 . 19 ASN OD1 1 1
10 16869 1 1 24 ALA C C 8.412 -1.071 5.978 1.00 . A 1 . 20 ALA C 1 1
10 16870 1 1 24 ALA CA C 8.418 0.459 5.911 1.00 . A 1 . 20 ALA CA 1 1
10 16871 1 1 24 ALA CB C 9.844 0.972 5.773 1.00 . A 1 . 20 ALA CB 1 1
10 16872 1 1 24 ALA H H 8.350 1.489 7.761 1.00 . A 1 . 20 ALA H 1 1
10 16873 1 1 24 ALA HA H 7.863 0.773 5.038 1.00 . A 1 . 20 ALA HA 1 1
10 16874 1 1 24 ALA HB1 H 9.829 2.046 5.647 1.00 . A 1 . 20 ALA HB1 1 1
10 16875 1 1 24 ALA HB2 H 10.310 0.516 4.913 1.00 . A 1 . 20 ALA HB2 1 1
10 16876 1 1 24 ALA HB3 H 10.404 0.723 6.661 1.00 . A 1 . 20 ALA HB3 1 1
10 16877 1 1 24 ALA N N 7.781 1.061 7.092 1.00 . A 1 . 20 ALA N 1 1
10 16878 1 1 24 ALA O O 8.477 -1.648 7.068 1.00 . A 1 . 20 ALA O 1 1
10 16879 1 1 25 GLY C C 7.088 -3.713 4.005 1.00 . A 1 . 21 GLY C 1 1
10 16880 1 1 25 GLY CA C 8.304 -3.165 4.733 1.00 . A 1 . 21 GLY CA 1 1
10 16881 1 1 25 GLY H H 8.279 -1.186 3.979 1.00 . A 1 . 21 GLY H 1 1
10 16882 1 1 25 GLY HA2 H 9.189 -3.496 4.216 1.00 . A 1 . 21 GLY HA2 1 1
10 16883 1 1 25 GLY HA3 H 8.318 -3.564 5.737 1.00 . A 1 . 21 GLY HA3 1 1
10 16884 1 1 25 GLY N N 8.325 -1.709 4.806 1.00 . A 1 . 21 GLY N 1 1
10 16885 1 1 25 GLY O O 6.998 -4.923 3.772 1.00 . A 1 . 21 GLY O 1 1
10 16886 1 1 26 LYS C C 5.149 -3.330 1.444 1.00 . A 1 . 22 LYS C 1 1
10 16887 1 1 26 LYS CA C 4.927 -3.204 2.943 1.00 . A 1 . 22 LYS CA 1 1
10 16888 1 1 26 LYS CB C 3.837 -2.168 3.185 1.00 . A 1 . 22 LYS CB 1 1
10 16889 1 1 26 LYS CD C 2.492 -1.137 5.005 1.00 . A 1 . 22 LYS CD 1 1
10 16890 1 1 26 LYS CE C 1.626 -1.367 6.235 1.00 . A 1 . 22 LYS CE 1 1
10 16891 1 1 26 LYS CG C 3.001 -2.438 4.414 1.00 . A 1 . 22 LYS CG 1 1
10 16892 1 1 26 LYS H H 6.271 -1.884 3.900 1.00 . A 1 . 22 LYS H 1 1
10 16893 1 1 26 LYS HA H 4.599 -4.155 3.327 1.00 . A 1 . 22 LYS HA 1 1
10 16894 1 1 26 LYS HB2 H 4.298 -1.197 3.295 1.00 . A 1 . 22 LYS HB2 1 1
10 16895 1 1 26 LYS HB3 H 3.181 -2.147 2.325 1.00 . A 1 . 22 LYS HB3 1 1
10 16896 1 1 26 LYS HD2 H 3.344 -0.531 5.283 1.00 . A 1 . 22 LYS HD2 1 1
10 16897 1 1 26 LYS HD3 H 1.910 -0.620 4.255 1.00 . A 1 . 22 LYS HD3 1 1
10 16898 1 1 26 LYS HE2 H 0.773 -1.966 5.954 1.00 . A 1 . 22 LYS HE2 1 1
10 16899 1 1 26 LYS HE3 H 2.207 -1.892 6.976 1.00 . A 1 . 22 LYS HE3 1 1
10 16900 1 1 26 LYS HG2 H 2.161 -3.065 4.137 1.00 . A 1 . 22 LYS HG2 1 1
10 16901 1 1 26 LYS HG3 H 3.612 -2.943 5.142 1.00 . A 1 . 22 LYS HG3 1 1
10 16902 1 1 26 LYS HZ1 H 0.627 0.465 6.103 1.00 . A 1 . 22 LYS HZ1 1 1
10 16903 1 1 26 LYS HZ2 H 1.950 0.480 7.158 1.00 . A 1 . 22 LYS HZ2 1 1
10 16904 1 1 26 LYS HZ3 H 0.508 -0.273 7.622 1.00 . A 1 . 22 LYS HZ3 1 1
10 16905 1 1 26 LYS N N 6.147 -2.824 3.655 1.00 . A 1 . 22 LYS N 1 1
10 16906 1 1 26 LYS NZ N 1.144 -0.084 6.821 1.00 . A 1 . 22 LYS NZ 1 1
10 16907 1 1 26 LYS O O 6.060 -2.717 0.879 1.00 . A 1 . 22 LYS O 1 1
10 16908 1 1 27 MET C C 2.982 -3.881 -1.180 1.00 . A 1 . 23 MET C 1 1
10 16909 1 1 27 MET CA C 4.298 -4.363 -0.586 1.00 . A 1 . 23 MET CA 1 1
10 16910 1 1 27 MET CB C 4.513 -5.844 -0.872 1.00 . A 1 . 23 MET CB 1 1
10 16911 1 1 27 MET CE C 6.549 -7.010 -3.676 1.00 . A 1 . 23 MET CE 1 1
10 16912 1 1 27 MET CG C 5.974 -6.221 -1.087 1.00 . A 1 . 23 MET CG 1 1
10 16913 1 1 27 MET H H 3.627 -4.599 1.341 1.00 . A 1 . 23 MET H 1 1
10 16914 1 1 27 MET HA H 5.106 -3.792 -1.014 1.00 . A 1 . 23 MET HA 1 1
10 16915 1 1 27 MET HB2 H 4.135 -6.417 -0.037 1.00 . A 1 . 23 MET HB2 1 1
10 16916 1 1 27 MET HB3 H 3.957 -6.105 -1.750 1.00 . A 1 . 23 MET HB3 1 1
10 16917 1 1 27 MET HE1 H 5.835 -6.231 -3.904 1.00 . A 1 . 23 MET HE1 1 1
10 16918 1 1 27 MET HE2 H 6.494 -7.780 -4.432 1.00 . A 1 . 23 MET HE2 1 1
10 16919 1 1 27 MET HE3 H 7.545 -6.590 -3.661 1.00 . A 1 . 23 MET HE3 1 1
10 16920 1 1 27 MET HG2 H 6.472 -5.407 -1.594 1.00 . A 1 . 23 MET HG2 1 1
10 16921 1 1 27 MET HG3 H 6.437 -6.378 -0.124 1.00 . A 1 . 23 MET HG3 1 1
10 16922 1 1 27 MET N N 4.290 -4.133 0.824 1.00 . A 1 . 23 MET N 1 1
10 16923 1 1 27 MET O O 1.952 -3.838 -0.505 1.00 . A 1 . 23 MET O 1 1
10 16924 1 1 27 MET SD S 6.172 -7.715 -2.074 1.00 . A 1 . 23 MET SD 1 1
10 16925 1 1 28 PHE C C 1.685 -3.930 -4.397 1.00 . A 1 . 24 PHE C 1 1
10 16926 1 1 28 PHE CA C 1.949 -2.977 -3.217 1.00 . A 1 . 24 PHE CA 1 1
10 16927 1 1 28 PHE CB C 2.296 -1.552 -3.713 1.00 . A 1 . 24 PHE CB 1 1
10 16928 1 1 28 PHE CD1 C 1.607 0.293 -5.276 1.00 . A 1 . 24 PHE CD1 1 1
10 16929 1 1 28 PHE CD2 C -0.105 -1.194 -4.539 1.00 . A 1 . 24 PHE CD2 1 1
10 16930 1 1 28 PHE CE1 C 0.679 0.994 -6.020 1.00 . A 1 . 24 PHE CE1 1 1
10 16931 1 1 28 PHE CE2 C -1.033 -0.495 -5.281 1.00 . A 1 . 24 PHE CE2 1 1
10 16932 1 1 28 PHE CG C 1.236 -0.811 -4.525 1.00 . A 1 . 24 PHE CG 1 1
10 16933 1 1 28 PHE CZ C -0.642 0.600 -6.023 1.00 . A 1 . 24 PHE CZ 1 1
10 16934 1 1 28 PHE H H 3.922 -3.580 -2.854 1.00 . A 1 . 24 PHE H 1 1
10 16935 1 1 28 PHE HA H 1.072 -2.925 -2.576 1.00 . A 1 . 24 PHE HA 1 1
10 16936 1 1 28 PHE HB2 H 2.519 -0.942 -2.854 1.00 . A 1 . 24 PHE HB2 1 1
10 16937 1 1 28 PHE HB3 H 3.183 -1.617 -4.323 1.00 . A 1 . 24 PHE HB3 1 1
10 16938 1 1 28 PHE HD1 H 2.641 0.604 -5.279 1.00 . A 1 . 24 PHE HD1 1 1
10 16939 1 1 28 PHE HD2 H -0.419 -2.050 -3.962 1.00 . A 1 . 24 PHE HD2 1 1
10 16940 1 1 28 PHE HE1 H 0.988 1.851 -6.599 1.00 . A 1 . 24 PHE HE1 1 1
10 16941 1 1 28 PHE HE2 H -2.064 -0.805 -5.284 1.00 . A 1 . 24 PHE HE2 1 1
10 16942 1 1 28 PHE HZ H -1.369 1.147 -6.604 1.00 . A 1 . 24 PHE HZ 1 1
10 16943 1 1 28 PHE N N 3.068 -3.494 -2.432 1.00 . A 1 . 24 PHE N 1 1
10 16944 1 1 28 PHE O O 2.492 -4.022 -5.330 1.00 . A 1 . 24 PHE O 1 1
10 16945 1 1 29 ILE C C -0.796 -4.916 -6.328 1.00 . A 1 . 25 ILE C 1 1
10 16946 1 1 29 ILE CA C 0.150 -5.587 -5.341 1.00 . A 1 . 25 ILE CA 1 1
10 16947 1 1 29 ILE CB C -0.553 -6.800 -4.701 1.00 . A 1 . 25 ILE CB 1 1
10 16948 1 1 29 ILE CD1 C 1.395 -7.516 -3.100 1.00 . A 1 . 25 ILE CD1 1 1
10 16949 1 1 29 ILE CG1 C -0.056 -7.056 -3.248 1.00 . A 1 . 25 ILE CG1 1 1
10 16950 1 1 29 ILE CG2 C -0.419 -8.050 -5.580 1.00 . A 1 . 25 ILE CG2 1 1
10 16951 1 1 29 ILE H H -0.021 -4.526 -3.564 1.00 . A 1 . 25 ILE H 1 1
10 16952 1 1 29 ILE HA H 1.017 -5.935 -5.857 1.00 . A 1 . 25 ILE HA 1 1
10 16953 1 1 29 ILE HB H -1.586 -6.550 -4.663 1.00 . A 1 . 25 ILE HB 1 1
10 16954 1 1 29 ILE HD11 H 1.483 -8.540 -3.430 1.00 . A 1 . 25 ILE HD11 1 1
10 16955 1 1 29 ILE HD12 H 1.692 -7.443 -2.064 1.00 . A 1 . 25 ILE HD12 1 1
10 16956 1 1 29 ILE HD13 H 2.034 -6.888 -3.703 1.00 . A 1 . 25 ILE HD13 1 1
10 16957 1 1 29 ILE HG12 H -0.153 -6.138 -2.689 1.00 . A 1 . 25 ILE HG12 1 1
10 16958 1 1 29 ILE HG13 H -0.686 -7.797 -2.795 1.00 . A 1 . 25 ILE HG13 1 1
10 16959 1 1 29 ILE HG21 H -0.963 -7.898 -6.500 1.00 . A 1 . 25 ILE HG21 1 1
10 16960 1 1 29 ILE HG22 H -0.823 -8.904 -5.058 1.00 . A 1 . 25 ILE HG22 1 1
10 16961 1 1 29 ILE HG23 H 0.623 -8.222 -5.802 1.00 . A 1 . 25 ILE HG23 1 1
10 16962 1 1 29 ILE N N 0.561 -4.639 -4.330 1.00 . A 1 . 25 ILE N 1 1
10 16963 1 1 29 ILE O O -1.820 -4.350 -5.936 1.00 . A 1 . 25 ILE O 1 1
10 16964 1 1 30 GLY C C -1.748 -5.352 -9.663 1.00 . A 1 . 26 GLY C 1 1
10 16965 1 1 30 GLY CA C -1.216 -4.378 -8.643 1.00 . A 1 . 26 GLY CA 1 1
10 16966 1 1 30 GLY H H 0.400 -5.415 -7.809 1.00 . A 1 . 26 GLY H 1 1
10 16967 1 1 30 GLY HA2 H -2.038 -3.901 -8.192 1.00 . A 1 . 26 GLY HA2 1 1
10 16968 1 1 30 GLY HA3 H -0.624 -3.635 -9.152 1.00 . A 1 . 26 GLY HA3 1 1
10 16969 1 1 30 GLY N N -0.425 -4.976 -7.595 1.00 . A 1 . 26 GLY N 1 1
10 16970 1 1 30 GLY O O -1.261 -6.471 -9.780 1.00 . A 1 . 26 GLY O 1 1
10 16971 1 1 31 GLY C C -4.200 -6.923 -10.973 1.00 . A 1 . 27 GLY C 1 1
10 16972 1 1 31 GLY CA C -3.428 -5.692 -11.423 1.00 . A 1 . 27 GLY CA 1 1
10 16973 1 1 31 GLY H H -3.182 -4.045 -10.114 1.00 . A 1 . 27 GLY H 1 1
10 16974 1 1 31 GLY HA2 H -4.107 -5.048 -11.959 1.00 . A 1 . 27 GLY HA2 1 1
10 16975 1 1 31 GLY HA3 H -2.650 -6.006 -12.106 1.00 . A 1 . 27 GLY HA3 1 1
10 16976 1 1 31 GLY N N -2.806 -4.914 -10.353 1.00 . A 1 . 27 GLY N 1 1
10 16977 1 1 31 GLY O O -4.424 -7.823 -11.788 1.00 . A 1 . 27 GLY O 1 1
10 16978 1 1 32 LEU C C -6.646 -8.374 -9.991 1.00 . A 1 . 28 LEU C 1 1
10 16979 1 1 32 LEU CA C -5.383 -8.102 -9.151 1.00 . A 1 . 28 LEU CA 1 1
10 16980 1 1 32 LEU CB C -5.781 -7.836 -7.684 1.00 . A 1 . 28 LEU CB 1 1
10 16981 1 1 32 LEU CD1 C -5.202 -6.783 -5.487 1.00 . A 1 . 28 LEU CD1 1 1
10 16982 1 1 32 LEU CD2 C -3.861 -8.717 -6.305 1.00 . A 1 . 28 LEU CD2 1 1
10 16983 1 1 32 LEU CG C -4.641 -7.474 -6.719 1.00 . A 1 . 28 LEU CG 1 1
10 16984 1 1 32 LEU H H -4.451 -6.216 -9.111 1.00 . A 1 . 28 LEU H 1 1
10 16985 1 1 32 LEU HA H -4.727 -8.969 -9.188 1.00 . A 1 . 28 LEU HA 1 1
10 16986 1 1 32 LEU HB2 H -6.494 -7.029 -7.673 1.00 . A 1 . 28 LEU HB2 1 1
10 16987 1 1 32 LEU HB3 H -6.268 -8.721 -7.306 1.00 . A 1 . 28 LEU HB3 1 1
10 16988 1 1 32 LEU HD11 H -5.880 -7.450 -4.978 1.00 . A 1 . 28 LEU HD11 1 1
10 16989 1 1 32 LEU HD12 H -5.731 -5.890 -5.785 1.00 . A 1 . 28 LEU HD12 1 1
10 16990 1 1 32 LEU HD13 H -4.392 -6.518 -4.824 1.00 . A 1 . 28 LEU HD13 1 1
10 16991 1 1 32 LEU HD21 H -3.448 -9.191 -7.181 1.00 . A 1 . 28 LEU HD21 1 1
10 16992 1 1 32 LEU HD22 H -4.524 -9.405 -5.805 1.00 . A 1 . 28 LEU HD22 1 1
10 16993 1 1 32 LEU HD23 H -3.063 -8.435 -5.636 1.00 . A 1 . 28 LEU HD23 1 1
10 16994 1 1 32 LEU HG H -3.960 -6.789 -7.212 1.00 . A 1 . 28 LEU HG 1 1
10 16995 1 1 32 LEU N N -4.632 -6.965 -9.697 1.00 . A 1 . 28 LEU N 1 1
10 16996 1 1 32 LEU O O -7.049 -7.529 -10.800 1.00 . A 1 . 28 LEU O 1 1
10 16997 1 1 33 SER C C -9.718 -9.601 -9.728 1.00 . A 1 . 29 SER C 1 1
10 16998 1 1 33 SER CA C -8.450 -9.915 -10.517 1.00 . A 1 . 29 SER CA 1 1
10 16999 1 1 33 SER CB C -8.359 -11.410 -10.845 1.00 . A 1 . 29 SER CB 1 1
10 17000 1 1 33 SER H H -6.987 -10.106 -9.067 1.00 . A 1 . 29 SER H 1 1
10 17001 1 1 33 SER HA H -8.464 -9.354 -11.442 1.00 . A 1 . 29 SER HA 1 1
10 17002 1 1 33 SER HB2 H -7.353 -11.647 -11.157 1.00 . A 1 . 29 SER HB2 1 1
10 17003 1 1 33 SER HB3 H -8.607 -11.986 -9.965 1.00 . A 1 . 29 SER HB3 1 1
10 17004 1 1 33 SER HG H -9.696 -12.584 -11.661 1.00 . A 1 . 29 SER HG 1 1
10 17005 1 1 33 SER N N -7.282 -9.525 -9.773 1.00 . A 1 . 29 SER N 1 1
10 17006 1 1 33 SER O O -9.672 -9.202 -8.559 1.00 . A 1 . 29 SER O 1 1
10 17007 1 1 33 SER OG O -9.250 -11.763 -11.885 1.00 . A 1 . 29 SER OG 1 1
10 17008 1 1 34 TRP C C -12.545 -10.633 -8.795 1.00 . A 1 . 30 TRP C 1 1
10 17009 1 1 34 TRP CA C -12.178 -9.591 -9.863 1.00 . A 1 . 30 TRP CA 1 1
10 17010 1 1 34 TRP CB C -13.179 -9.657 -11.035 1.00 . A 1 . 30 TRP CB 1 1
10 17011 1 1 34 TRP CD1 C -12.188 -11.722 -12.218 1.00 . A 1 . 30 TRP CD1 1 1
10 17012 1 1 34 TRP CD2 C -14.418 -11.771 -12.053 1.00 . A 1 . 30 TRP CD2 1 1
10 17013 1 1 34 TRP CE2 C -13.979 -12.944 -12.696 1.00 . A 1 . 30 TRP CE2 1 1
10 17014 1 1 34 TRP CE3 C -15.792 -11.593 -11.850 1.00 . A 1 . 30 TRP CE3 1 1
10 17015 1 1 34 TRP CG C -13.245 -10.999 -11.743 1.00 . A 1 . 30 TRP CG 1 1
10 17016 1 1 34 TRP CH2 C -16.188 -13.731 -12.926 1.00 . A 1 . 30 TRP CH2 1 1
10 17017 1 1 34 TRP CZ2 C -14.851 -13.929 -13.133 1.00 . A 1 . 30 TRP CZ2 1 1
10 17018 1 1 34 TRP CZ3 C -16.662 -12.576 -12.290 1.00 . A 1 . 30 TRP CZ3 1 1
10 17019 1 1 34 TRP H H -10.765 -10.177 -11.278 1.00 . A 1 . 30 TRP H 1 1
10 17020 1 1 34 TRP HA H -12.200 -8.605 -9.434 1.00 . A 1 . 30 TRP HA 1 1
10 17021 1 1 34 TRP HB2 H -14.152 -9.443 -10.660 1.00 . A 1 . 30 TRP HB2 1 1
10 17022 1 1 34 TRP HB3 H -12.911 -8.909 -11.767 1.00 . A 1 . 30 TRP HB3 1 1
10 17023 1 1 34 TRP HD1 H -11.159 -11.411 -12.139 1.00 . A 1 . 30 TRP HD1 1 1
10 17024 1 1 34 TRP HE1 H -12.046 -13.576 -13.161 1.00 . A 1 . 30 TRP HE1 1 1
10 17025 1 1 34 TRP HE3 H -16.177 -10.710 -11.362 1.00 . A 1 . 30 TRP HE3 1 1
10 17026 1 1 34 TRP HH2 H -16.901 -14.472 -13.254 1.00 . A 1 . 30 TRP HH2 1 1
10 17027 1 1 34 TRP HZ2 H -14.493 -14.821 -13.624 1.00 . A 1 . 30 TRP HZ2 1 1
10 17028 1 1 34 TRP HZ3 H -17.726 -12.457 -12.145 1.00 . A 1 . 30 TRP HZ3 1 1
10 17029 1 1 34 TRP N N -10.839 -9.821 -10.392 1.00 . A 1 . 30 TRP N 1 1
10 17030 1 1 34 TRP NE1 N -12.619 -12.892 -12.770 1.00 . A 1 . 30 TRP NE1 1 1
10 17031 1 1 34 TRP O O -13.484 -10.446 -8.015 1.00 . A 1 . 30 TRP O 1 1
10 17032 1 1 35 GLN C C -11.025 -12.777 -6.695 1.00 . A 1 . 31 GLN C 1 1
10 17033 1 1 35 GLN CA C -11.972 -12.840 -7.884 1.00 . A 1 . 31 GLN CA 1 1
10 17034 1 1 35 GLN CB C -11.733 -14.137 -8.650 1.00 . A 1 . 31 GLN CB 1 1
10 17035 1 1 35 GLN CD C -12.613 -15.811 -10.318 1.00 . A 1 . 31 GLN CD 1 1
10 17036 1 1 35 GLN CG C -12.803 -14.450 -9.685 1.00 . A 1 . 31 GLN CG 1 1
10 17037 1 1 35 GLN H H -11.049 -11.780 -9.446 1.00 . A 1 . 31 GLN H 1 1
10 17038 1 1 35 GLN HA H -12.981 -12.817 -7.532 1.00 . A 1 . 31 GLN HA 1 1
10 17039 1 1 35 GLN HB2 H -10.785 -14.049 -9.163 1.00 . A 1 . 31 GLN HB2 1 1
10 17040 1 1 35 GLN HB3 H -11.682 -14.955 -7.950 1.00 . A 1 . 31 GLN HB3 1 1
10 17041 1 1 35 GLN HE21 H -13.613 -16.651 -8.826 1.00 . A 1 . 31 GLN HE21 1 1
10 17042 1 1 35 GLN HE22 H -13.037 -17.731 -10.045 1.00 . A 1 . 31 GLN HE22 1 1
10 17043 1 1 35 GLN HG2 H -13.770 -14.422 -9.207 1.00 . A 1 . 31 GLN HG2 1 1
10 17044 1 1 35 GLN HG3 H -12.763 -13.698 -10.461 1.00 . A 1 . 31 GLN HG3 1 1
10 17045 1 1 35 GLN N N -11.777 -11.723 -8.795 1.00 . A 1 . 31 GLN N 1 1
10 17046 1 1 35 GLN NE2 N -13.141 -16.835 -9.665 1.00 . A 1 . 31 GLN NE2 1 1
10 17047 1 1 35 GLN O O -11.316 -13.324 -5.628 1.00 . A 1 . 31 GLN O 1 1
10 17048 1 1 35 GLN OE1 O -11.991 -15.941 -11.373 1.00 . A 1 . 31 GLN OE1 1 1
10 17049 1 1 36 THR C C -9.307 -11.045 -4.696 1.00 . A 1 . 32 THR C 1 1
10 17050 1 1 36 THR CA C -8.868 -11.948 -5.867 1.00 . A 1 . 32 THR CA 1 1
10 17051 1 1 36 THR CB C -7.579 -11.406 -6.492 1.00 . A 1 . 32 THR CB 1 1
10 17052 1 1 36 THR CG2 C -6.344 -11.863 -5.720 1.00 . A 1 . 32 THR CG2 1 1
10 17053 1 1 36 THR H H -9.744 -11.686 -7.773 1.00 . A 1 . 32 THR H 1 1
10 17054 1 1 36 THR HA H -8.648 -12.920 -5.483 1.00 . A 1 . 32 THR HA 1 1
10 17055 1 1 36 THR HB H -7.636 -10.348 -6.465 1.00 . A 1 . 32 THR HB 1 1
10 17056 1 1 36 THR HG1 H -7.589 -11.085 -8.439 1.00 . A 1 . 32 THR HG1 1 1
10 17057 1 1 36 THR HG21 H -6.398 -11.496 -4.707 1.00 . A 1 . 32 THR HG21 1 1
10 17058 1 1 36 THR HG22 H -5.457 -11.474 -6.196 1.00 . A 1 . 32 THR HG22 1 1
10 17059 1 1 36 THR HG23 H -6.304 -12.941 -5.709 1.00 . A 1 . 32 THR HG23 1 1
10 17060 1 1 36 THR N N -9.898 -12.094 -6.892 1.00 . A 1 . 32 THR N 1 1
10 17061 1 1 36 THR O O -9.525 -9.839 -4.859 1.00 . A 1 . 32 THR O 1 1
10 17062 1 1 36 THR OG1 O -7.471 -11.839 -7.854 1.00 . A 1 . 32 THR OG1 1 1
10 17063 1 1 37 SER C C -8.549 -10.886 -1.403 1.00 . A 1 . 33 SER C 1 1
10 17064 1 1 37 SER CA C -9.802 -11.029 -2.270 1.00 . A 1 . 33 SER CA 1 1
10 17065 1 1 37 SER CB C -10.857 -11.880 -1.552 1.00 . A 1 . 33 SER CB 1 1
10 17066 1 1 37 SER H H -9.227 -12.626 -3.504 1.00 . A 1 . 33 SER H 1 1
10 17067 1 1 37 SER HA H -10.200 -10.053 -2.479 1.00 . A 1 . 33 SER HA 1 1
10 17068 1 1 37 SER HB2 H -11.626 -12.162 -2.257 1.00 . A 1 . 33 SER HB2 1 1
10 17069 1 1 37 SER HB3 H -10.390 -12.772 -1.160 1.00 . A 1 . 33 SER HB3 1 1
10 17070 1 1 37 SER HG H -12.389 -11.422 -0.422 1.00 . A 1 . 33 SER HG 1 1
10 17071 1 1 37 SER N N -9.424 -11.677 -3.527 1.00 . A 1 . 33 SER N 1 1
10 17072 1 1 37 SER O O -7.605 -11.649 -1.602 1.00 . A 1 . 33 SER O 1 1
10 17073 1 1 37 SER OG O -11.463 -11.176 -0.484 1.00 . A 1 . 33 SER OG 1 1
10 17074 1 1 38 PRO C C -6.846 -11.037 1.130 1.00 . A 1 . 34 PRO C 1 1
10 17075 1 1 38 PRO CA C -7.289 -9.755 0.439 1.00 . A 1 . 34 PRO CA 1 1
10 17076 1 1 38 PRO CB C -7.715 -8.701 1.467 1.00 . A 1 . 34 PRO CB 1 1
10 17077 1 1 38 PRO CD C -9.531 -8.944 -0.060 1.00 . A 1 . 34 PRO CD 1 1
10 17078 1 1 38 PRO CG C -9.203 -8.636 1.370 1.00 . A 1 . 34 PRO CG 1 1
10 17079 1 1 38 PRO HA H -6.462 -9.392 -0.134 1.00 . A 1 . 34 PRO HA 1 1
10 17080 1 1 38 PRO HB2 H -7.386 -9.009 2.450 1.00 . A 1 . 34 PRO HB2 1 1
10 17081 1 1 38 PRO HB3 H -7.273 -7.753 1.211 1.00 . A 1 . 34 PRO HB3 1 1
10 17082 1 1 38 PRO HD2 H -10.517 -9.376 -0.140 1.00 . A 1 . 34 PRO HD2 1 1
10 17083 1 1 38 PRO HD3 H -9.453 -8.055 -0.665 1.00 . A 1 . 34 PRO HD3 1 1
10 17084 1 1 38 PRO HG2 H -9.644 -9.374 2.026 1.00 . A 1 . 34 PRO HG2 1 1
10 17085 1 1 38 PRO HG3 H -9.549 -7.646 1.624 1.00 . A 1 . 34 PRO HG3 1 1
10 17086 1 1 38 PRO N N -8.485 -9.927 -0.423 1.00 . A 1 . 34 PRO N 1 1
10 17087 1 1 38 PRO O O -5.672 -11.197 1.463 1.00 . A 1 . 34 PRO O 1 1
10 17088 1 1 39 ASP C C -6.920 -14.185 0.919 1.00 . A 1 . 35 ASP C 1 1
10 17089 1 1 39 ASP CA C -7.539 -13.243 1.932 1.00 . A 1 . 35 ASP CA 1 1
10 17090 1 1 39 ASP CB C -8.815 -13.840 2.462 1.00 . A 1 . 35 ASP CB 1 1
10 17091 1 1 39 ASP CG C -8.938 -13.726 3.968 1.00 . A 1 . 35 ASP CG 1 1
10 17092 1 1 39 ASP H H -8.699 -11.741 0.977 1.00 . A 1 . 35 ASP H 1 1
10 17093 1 1 39 ASP HA H -6.862 -13.095 2.740 1.00 . A 1 . 35 ASP HA 1 1
10 17094 1 1 39 ASP HB2 H -9.624 -13.323 2.013 1.00 . A 1 . 35 ASP HB2 1 1
10 17095 1 1 39 ASP HB3 H -8.858 -14.878 2.185 1.00 . A 1 . 35 ASP HB3 1 1
10 17096 1 1 39 ASP N N -7.799 -11.943 1.312 1.00 . A 1 . 35 ASP N 1 1
10 17097 1 1 39 ASP O O -6.149 -15.081 1.268 1.00 . A 1 . 35 ASP O 1 1
10 17098 1 1 39 ASP OD1 O -8.442 -14.628 4.674 1.00 . A 1 . 35 ASP OD1 1 1
10 17099 1 1 39 ASP OD2 O -9.524 -12.730 4.442 1.00 . A 1 . 35 ASP OD2 1 1
10 17100 1 1 40 SER C C -5.305 -14.408 -1.693 1.00 . A 1 . 36 SER C 1 1
10 17101 1 1 40 SER CA C -6.781 -14.724 -1.473 1.00 . A 1 . 36 SER CA 1 1
10 17102 1 1 40 SER CB C -7.592 -14.428 -2.741 1.00 . A 1 . 36 SER CB 1 1
10 17103 1 1 40 SER H H -7.913 -13.223 -0.515 1.00 . A 1 . 36 SER H 1 1
10 17104 1 1 40 SER HA H -6.880 -15.772 -1.228 1.00 . A 1 . 36 SER HA 1 1
10 17105 1 1 40 SER HB2 H -8.644 -14.525 -2.523 1.00 . A 1 . 36 SER HB2 1 1
10 17106 1 1 40 SER HB3 H -7.386 -13.420 -3.071 1.00 . A 1 . 36 SER HB3 1 1
10 17107 1 1 40 SER HG H -6.307 -15.447 -3.815 1.00 . A 1 . 36 SER HG 1 1
10 17108 1 1 40 SER N N -7.283 -13.952 -0.344 1.00 . A 1 . 36 SER N 1 1
10 17109 1 1 40 SER O O -4.497 -15.330 -1.834 1.00 . A 1 . 36 SER O 1 1
10 17110 1 1 40 SER OG O -7.259 -15.327 -3.786 1.00 . A 1 . 36 SER OG 1 1
10 17111 1 1 41 LEU C C -2.759 -12.981 -0.593 1.00 . A 1 . 37 LEU C 1 1
10 17112 1 1 41 LEU CA C -3.560 -12.708 -1.865 1.00 . A 1 . 37 LEU CA 1 1
10 17113 1 1 41 LEU CB C -3.443 -11.273 -2.346 1.00 . A 1 . 37 LEU CB 1 1
10 17114 1 1 41 LEU CD1 C -3.601 -9.016 -1.314 1.00 . A 1 . 37 LEU CD1 1 1
10 17115 1 1 41 LEU CD2 C -5.512 -9.934 -2.631 1.00 . A 1 . 37 LEU CD2 1 1
10 17116 1 1 41 LEU CG C -4.364 -10.273 -1.697 1.00 . A 1 . 37 LEU CG 1 1
10 17117 1 1 41 LEU H H -5.606 -12.385 -1.549 1.00 . A 1 . 37 LEU H 1 1
10 17118 1 1 41 LEU HA H -3.166 -13.337 -2.633 1.00 . A 1 . 37 LEU HA 1 1
10 17119 1 1 41 LEU HB2 H -2.442 -10.953 -2.190 1.00 . A 1 . 37 LEU HB2 1 1
10 17120 1 1 41 LEU HB3 H -3.651 -11.275 -3.398 1.00 . A 1 . 37 LEU HB3 1 1
10 17121 1 1 41 LEU HD11 H -2.839 -9.264 -0.596 1.00 . A 1 . 37 LEU HD11 1 1
10 17122 1 1 41 LEU HD12 H -4.284 -8.297 -0.883 1.00 . A 1 . 37 LEU HD12 1 1
10 17123 1 1 41 LEU HD13 H -3.142 -8.592 -2.195 1.00 . A 1 . 37 LEU HD13 1 1
10 17124 1 1 41 LEU HD21 H -5.974 -9.024 -2.310 1.00 . A 1 . 37 LEU HD21 1 1
10 17125 1 1 41 LEU HD22 H -6.239 -10.730 -2.609 1.00 . A 1 . 37 LEU HD22 1 1
10 17126 1 1 41 LEU HD23 H -5.140 -9.810 -3.637 1.00 . A 1 . 37 LEU HD23 1 1
10 17127 1 1 41 LEU HG H -4.766 -10.726 -0.811 1.00 . A 1 . 37 LEU HG 1 1
10 17128 1 1 41 LEU N N -4.940 -13.100 -1.696 1.00 . A 1 . 37 LEU N 1 1
10 17129 1 1 41 LEU O O -1.578 -13.280 -0.660 1.00 . A 1 . 37 LEU O 1 1
10 17130 1 1 42 ARG C C -2.457 -14.672 1.897 1.00 . A 1 . 38 ARG C 1 1
10 17131 1 1 42 ARG CA C -2.799 -13.184 1.858 1.00 . A 1 . 38 ARG CA 1 1
10 17132 1 1 42 ARG CB C -3.730 -12.820 3.024 1.00 . A 1 . 38 ARG CB 1 1
10 17133 1 1 42 ARG CD C -3.965 -12.464 5.514 1.00 . A 1 . 38 ARG CD 1 1
10 17134 1 1 42 ARG CG C -3.001 -12.541 4.337 1.00 . A 1 . 38 ARG CG 1 1
10 17135 1 1 42 ARG CZ C -5.819 -11.006 6.310 1.00 . A 1 . 38 ARG CZ 1 1
10 17136 1 1 42 ARG H H -4.351 -12.638 0.563 1.00 . A 1 . 38 ARG H 1 1
10 17137 1 1 42 ARG HA H -1.895 -12.604 1.924 1.00 . A 1 . 38 ARG HA 1 1
10 17138 1 1 42 ARG HB2 H -4.291 -11.936 2.756 1.00 . A 1 . 38 ARG HB2 1 1
10 17139 1 1 42 ARG HB3 H -4.419 -13.636 3.187 1.00 . A 1 . 38 ARG HB3 1 1
10 17140 1 1 42 ARG HD2 H -4.584 -13.349 5.513 1.00 . A 1 . 38 ARG HD2 1 1
10 17141 1 1 42 ARG HD3 H -3.391 -12.430 6.429 1.00 . A 1 . 38 ARG HD3 1 1
10 17142 1 1 42 ARG HE H -4.666 -10.649 4.720 1.00 . A 1 . 38 ARG HE 1 1
10 17143 1 1 42 ARG HG2 H -2.293 -13.335 4.519 1.00 . A 1 . 38 ARG HG2 1 1
10 17144 1 1 42 ARG HG3 H -2.476 -11.601 4.251 1.00 . A 1 . 38 ARG HG3 1 1
10 17145 1 1 42 ARG HH11 H -5.566 -12.664 7.448 1.00 . A 1 . 38 ARG HH11 1 1
10 17146 1 1 42 ARG HH12 H -6.843 -11.607 7.952 1.00 . A 1 . 38 ARG HH12 1 1
10 17147 1 1 42 ARG HH21 H -7.273 -9.689 6.793 1.00 . A 1 . 38 ARG HH21 1 1
10 17148 1 1 42 ARG HH22 H -6.328 -9.276 5.401 1.00 . A 1 . 38 ARG HH22 1 1
10 17149 1 1 42 ARG N N -3.425 -12.893 0.573 1.00 . A 1 . 38 ARG N 1 1
10 17150 1 1 42 ARG NE N -4.829 -11.278 5.451 1.00 . A 1 . 38 ARG NE 1 1
10 17151 1 1 42 ARG NH1 N -6.099 -11.828 7.320 1.00 . A 1 . 38 ARG NH1 1 1
10 17152 1 1 42 ARG NH2 N -6.532 -9.900 6.155 1.00 . A 1 . 38 ARG NH2 1 1
10 17153 1 1 42 ARG O O -1.363 -15.054 2.311 1.00 . A 1 . 38 ARG O 1 1
10 17154 1 1 43 ASP C C -2.185 -17.305 0.273 1.00 . A 1 . 39 ASP C 1 1
10 17155 1 1 43 ASP CA C -3.225 -16.950 1.347 1.00 . A 1 . 39 ASP CA 1 1
10 17156 1 1 43 ASP CB C -4.550 -17.652 1.039 1.00 . A 1 . 39 ASP CB 1 1
10 17157 1 1 43 ASP CG C -5.209 -18.216 2.281 1.00 . A 1 . 39 ASP CG 1 1
10 17158 1 1 43 ASP H H -4.289 -15.121 1.165 1.00 . A 1 . 39 ASP H 1 1
10 17159 1 1 43 ASP HA H -2.869 -17.283 2.306 1.00 . A 1 . 39 ASP HA 1 1
10 17160 1 1 43 ASP HB2 H -5.228 -16.943 0.586 1.00 . A 1 . 39 ASP HB2 1 1
10 17161 1 1 43 ASP HB3 H -4.369 -18.462 0.348 1.00 . A 1 . 39 ASP HB3 1 1
10 17162 1 1 43 ASP N N -3.415 -15.501 1.432 1.00 . A 1 . 39 ASP N 1 1
10 17163 1 1 43 ASP O O -1.382 -18.222 0.453 1.00 . A 1 . 39 ASP O 1 1
10 17164 1 1 43 ASP OD1 O -4.960 -19.399 2.599 1.00 . A 1 . 39 ASP OD1 1 1
10 17165 1 1 43 ASP OD2 O -5.970 -17.477 2.939 1.00 . A 1 . 39 ASP OD2 1 1
10 17166 1 1 44 TYR C C 0.146 -16.284 -1.608 1.00 . A 1 . 40 TYR C 1 1
10 17167 1 1 44 TYR CA C -1.286 -16.723 -1.958 1.00 . A 1 . 40 TYR CA 1 1
10 17168 1 1 44 TYR CB C -1.801 -15.936 -3.172 1.00 . A 1 . 40 TYR CB 1 1
10 17169 1 1 44 TYR CD1 C -2.164 -17.632 -5.005 1.00 . A 1 . 40 TYR CD1 1 1
10 17170 1 1 44 TYR CD2 C -0.376 -16.077 -5.251 1.00 . A 1 . 40 TYR CD2 1 1
10 17171 1 1 44 TYR CE1 C -1.835 -18.210 -6.216 1.00 . A 1 . 40 TYR CE1 1 1
10 17172 1 1 44 TYR CE2 C -0.041 -16.646 -6.464 1.00 . A 1 . 40 TYR CE2 1 1
10 17173 1 1 44 TYR CG C -1.441 -16.558 -4.502 1.00 . A 1 . 40 TYR CG 1 1
10 17174 1 1 44 TYR CZ C -0.773 -17.713 -6.942 1.00 . A 1 . 40 TYR CZ 1 1
10 17175 1 1 44 TYR H H -2.848 -15.812 -0.889 1.00 . A 1 . 40 TYR H 1 1
10 17176 1 1 44 TYR HA H -1.287 -17.774 -2.207 1.00 . A 1 . 40 TYR HA 1 1
10 17177 1 1 44 TYR HB2 H -2.877 -15.871 -3.119 1.00 . A 1 . 40 TYR HB2 1 1
10 17178 1 1 44 TYR HB3 H -1.384 -14.939 -3.147 1.00 . A 1 . 40 TYR HB3 1 1
10 17179 1 1 44 TYR HD1 H -2.992 -18.018 -4.430 1.00 . A 1 . 40 TYR HD1 1 1
10 17180 1 1 44 TYR HD2 H 0.195 -15.242 -4.873 1.00 . A 1 . 40 TYR HD2 1 1
10 17181 1 1 44 TYR HE1 H -2.410 -19.044 -6.591 1.00 . A 1 . 40 TYR HE1 1 1
10 17182 1 1 44 TYR HE2 H 0.791 -16.257 -7.031 1.00 . A 1 . 40 TYR HE2 1 1
10 17183 1 1 44 TYR HH H -1.236 -18.402 -8.676 1.00 . A 1 . 40 TYR HH 1 1
10 17184 1 1 44 TYR N N -2.200 -16.536 -0.833 1.00 . A 1 . 40 TYR N 1 1
10 17185 1 1 44 TYR O O 1.101 -17.026 -1.824 1.00 . A 1 . 40 TYR O 1 1
10 17186 1 1 44 TYR OH O -0.443 -18.284 -8.149 1.00 . A 1 . 40 TYR OH 1 1
10 17187 1 1 45 PHE C C 2.171 -15.145 0.561 1.00 . A 1 . 41 PHE C 1 1
10 17188 1 1 45 PHE CA C 1.540 -14.473 -0.668 1.00 . A 1 . 41 PHE CA 1 1
10 17189 1 1 45 PHE CB C 1.332 -12.987 -0.459 1.00 . A 1 . 41 PHE CB 1 1
10 17190 1 1 45 PHE CD1 C 0.193 -12.089 -2.514 1.00 . A 1 . 41 PHE CD1 1 1
10 17191 1 1 45 PHE CD2 C 2.506 -11.599 -2.207 1.00 . A 1 . 41 PHE CD2 1 1
10 17192 1 1 45 PHE CE1 C 0.200 -11.391 -3.707 1.00 . A 1 . 41 PHE CE1 1 1
10 17193 1 1 45 PHE CE2 C 2.517 -10.898 -3.397 1.00 . A 1 . 41 PHE CE2 1 1
10 17194 1 1 45 PHE CG C 1.345 -12.203 -1.748 1.00 . A 1 . 41 PHE CG 1 1
10 17195 1 1 45 PHE CZ C 1.364 -10.794 -4.148 1.00 . A 1 . 41 PHE CZ 1 1
10 17196 1 1 45 PHE H H -0.540 -14.554 -0.865 1.00 . A 1 . 41 PHE H 1 1
10 17197 1 1 45 PHE HA H 2.204 -14.592 -1.500 1.00 . A 1 . 41 PHE HA 1 1
10 17198 1 1 45 PHE HB2 H 0.377 -12.852 -0.005 1.00 . A 1 . 41 PHE HB2 1 1
10 17199 1 1 45 PHE HB3 H 2.090 -12.605 0.186 1.00 . A 1 . 41 PHE HB3 1 1
10 17200 1 1 45 PHE HD1 H -0.722 -12.558 -2.168 1.00 . A 1 . 41 PHE HD1 1 1
10 17201 1 1 45 PHE HD2 H 3.409 -11.677 -1.629 1.00 . A 1 . 41 PHE HD2 1 1
10 17202 1 1 45 PHE HE1 H -0.704 -11.311 -4.292 1.00 . A 1 . 41 PHE HE1 1 1
10 17203 1 1 45 PHE HE2 H 3.429 -10.432 -3.741 1.00 . A 1 . 41 PHE HE2 1 1
10 17204 1 1 45 PHE HZ H 1.373 -10.250 -5.080 1.00 . A 1 . 41 PHE HZ 1 1
10 17205 1 1 45 PHE N N 0.266 -15.069 -1.049 1.00 . A 1 . 41 PHE N 1 1
10 17206 1 1 45 PHE O O 3.395 -15.117 0.723 1.00 . A 1 . 41 PHE O 1 1
10 17207 1 1 46 SER C C 2.623 -17.659 2.255 1.00 . A 1 . 42 SER C 1 1
10 17208 1 1 46 SER CA C 1.789 -16.458 2.653 1.00 . A 1 . 42 SER CA 1 1
10 17209 1 1 46 SER CB C 0.612 -16.911 3.527 1.00 . A 1 . 42 SER CB 1 1
10 17210 1 1 46 SER H H 0.364 -15.741 1.235 1.00 . A 1 . 42 SER H 1 1
10 17211 1 1 46 SER HA H 2.402 -15.776 3.207 1.00 . A 1 . 42 SER HA 1 1
10 17212 1 1 46 SER HB2 H 0.985 -17.522 4.335 1.00 . A 1 . 42 SER HB2 1 1
10 17213 1 1 46 SER HB3 H 0.111 -16.048 3.934 1.00 . A 1 . 42 SER HB3 1 1
10 17214 1 1 46 SER HG H -0.522 -17.216 1.960 1.00 . A 1 . 42 SER HG 1 1
10 17215 1 1 46 SER N N 1.321 -15.751 1.432 1.00 . A 1 . 42 SER N 1 1
10 17216 1 1 46 SER O O 3.335 -18.265 3.059 1.00 . A 1 . 42 SER O 1 1
10 17217 1 1 46 SER OG O -0.323 -17.670 2.782 1.00 . A 1 . 42 SER OG 1 1
10 17218 1 1 47 LYS C C 4.619 -18.705 -0.029 1.00 . A 1 . 43 LYS C 1 1
10 17219 1 1 47 LYS CA C 3.164 -19.056 0.319 1.00 . A 1 . 43 LYS CA 1 1
10 17220 1 1 47 LYS CB C 2.389 -19.420 -0.941 1.00 . A 1 . 43 LYS CB 1 1
10 17221 1 1 47 LYS CD C 1.382 -21.656 -1.493 1.00 . A 1 . 43 LYS CD 1 1
10 17222 1 1 47 LYS CE C 0.264 -22.641 -1.195 1.00 . A 1 . 43 LYS CE 1 1
10 17223 1 1 47 LYS CG C 1.221 -20.368 -0.702 1.00 . A 1 . 43 LYS CG 1 1
10 17224 1 1 47 LYS H H 1.908 -17.372 0.449 1.00 . A 1 . 43 LYS H 1 1
10 17225 1 1 47 LYS HA H 3.153 -19.890 0.990 1.00 . A 1 . 43 LYS HA 1 1
10 17226 1 1 47 LYS HB2 H 1.999 -18.511 -1.377 1.00 . A 1 . 43 LYS HB2 1 1
10 17227 1 1 47 LYS HB3 H 3.057 -19.871 -1.637 1.00 . A 1 . 43 LYS HB3 1 1
10 17228 1 1 47 LYS HD2 H 1.371 -21.423 -2.546 1.00 . A 1 . 43 LYS HD2 1 1
10 17229 1 1 47 LYS HD3 H 2.327 -22.110 -1.232 1.00 . A 1 . 43 LYS HD3 1 1
10 17230 1 1 47 LYS HE2 H 0.338 -22.950 -0.163 1.00 . A 1 . 43 LYS HE2 1 1
10 17231 1 1 47 LYS HE3 H -0.685 -22.149 -1.355 1.00 . A 1 . 43 LYS HE3 1 1
10 17232 1 1 47 LYS HG2 H 1.167 -20.606 0.350 1.00 . A 1 . 43 LYS HG2 1 1
10 17233 1 1 47 LYS HG3 H 0.304 -19.882 -1.007 1.00 . A 1 . 43 LYS HG3 1 1
10 17234 1 1 47 LYS HZ1 H -0.384 -24.537 -1.787 1.00 . A 1 . 43 LYS HZ1 1 1
10 17235 1 1 47 LYS HZ2 H 1.277 -24.287 -1.987 1.00 . A 1 . 43 LYS HZ2 1 1
10 17236 1 1 47 LYS HZ3 H 0.181 -23.576 -3.061 1.00 . A 1 . 43 LYS HZ3 1 1
10 17237 1 1 47 LYS N N 2.489 -17.957 0.979 1.00 . A 1 . 43 LYS N 1 1
10 17238 1 1 47 LYS NZ N 0.339 -23.845 -2.067 1.00 . A 1 . 43 LYS NZ 1 1
10 17239 1 1 47 LYS O O 5.412 -19.587 -0.369 1.00 . A 1 . 43 LYS O 1 1
10 17240 1 1 48 PHE C C 7.031 -16.624 1.099 1.00 . A 1 . 44 PHE C 1 1
10 17241 1 1 48 PHE CA C 6.296 -16.905 -0.209 1.00 . A 1 . 44 PHE CA 1 1
10 17242 1 1 48 PHE CB C 6.224 -15.633 -1.039 1.00 . A 1 . 44 PHE CB 1 1
10 17243 1 1 48 PHE CD1 C 5.846 -16.003 -3.486 1.00 . A 1 . 44 PHE CD1 1 1
10 17244 1 1 48 PHE CD2 C 8.089 -15.757 -2.713 1.00 . A 1 . 44 PHE CD2 1 1
10 17245 1 1 48 PHE CE1 C 6.305 -16.169 -4.777 1.00 . A 1 . 44 PHE CE1 1 1
10 17246 1 1 48 PHE CE2 C 8.555 -15.920 -4.002 1.00 . A 1 . 44 PHE CE2 1 1
10 17247 1 1 48 PHE CG C 6.729 -15.797 -2.441 1.00 . A 1 . 44 PHE CG 1 1
10 17248 1 1 48 PHE CZ C 7.660 -16.127 -5.037 1.00 . A 1 . 44 PHE CZ 1 1
10 17249 1 1 48 PHE H H 4.253 -16.769 0.329 1.00 . A 1 . 44 PHE H 1 1
10 17250 1 1 48 PHE HA H 6.830 -17.647 -0.768 1.00 . A 1 . 44 PHE HA 1 1
10 17251 1 1 48 PHE HB2 H 5.201 -15.321 -1.093 1.00 . A 1 . 44 PHE HB2 1 1
10 17252 1 1 48 PHE HB3 H 6.809 -14.869 -0.558 1.00 . A 1 . 44 PHE HB3 1 1
10 17253 1 1 48 PHE HD1 H 4.785 -16.037 -3.285 1.00 . A 1 . 44 PHE HD1 1 1
10 17254 1 1 48 PHE HD2 H 8.787 -15.593 -1.905 1.00 . A 1 . 44 PHE HD2 1 1
10 17255 1 1 48 PHE HE1 H 5.605 -16.330 -5.584 1.00 . A 1 . 44 PHE HE1 1 1
10 17256 1 1 48 PHE HE2 H 9.616 -15.887 -4.200 1.00 . A 1 . 44 PHE HE2 1 1
10 17257 1 1 48 PHE HZ H 8.017 -16.259 -6.046 1.00 . A 1 . 44 PHE HZ 1 1
10 17258 1 1 48 PHE N N 4.947 -17.409 0.066 1.00 . A 1 . 44 PHE N 1 1
10 17259 1 1 48 PHE O O 8.247 -16.813 1.200 1.00 . A 1 . 44 PHE O 1 1
10 17260 1 1 49 GLY C C 5.596 -15.669 4.344 1.00 . A 1 . 45 GLY C 1 1
10 17261 1 1 49 GLY CA C 6.751 -15.866 3.398 1.00 . A 1 . 45 GLY CA 1 1
10 17262 1 1 49 GLY H H 5.313 -16.053 1.925 1.00 . A 1 . 45 GLY H 1 1
10 17263 1 1 49 GLY HA2 H 7.362 -16.674 3.748 1.00 . A 1 . 45 GLY HA2 1 1
10 17264 1 1 49 GLY HA3 H 7.335 -14.960 3.358 1.00 . A 1 . 45 GLY HA3 1 1
10 17265 1 1 49 GLY N N 6.258 -16.177 2.090 1.00 . A 1 . 45 GLY N 1 1
10 17266 1 1 49 GLY O O 4.472 -16.097 4.059 1.00 . A 1 . 45 GLY O 1 1
10 17267 1 1 50 GLU C C 4.387 -13.312 6.336 1.00 . A 1 . 46 GLU C 1 1
10 17268 1 1 50 GLU CA C 4.862 -14.745 6.439 1.00 . A 1 . 46 GLU CA 1 1
10 17269 1 1 50 GLU CB C 5.352 -15.040 7.852 1.00 . A 1 . 46 GLU CB 1 1
10 17270 1 1 50 GLU CD C 4.639 -15.668 10.202 1.00 . A 1 . 46 GLU CD 1 1
10 17271 1 1 50 GLU CG C 4.203 -15.150 8.845 1.00 . A 1 . 46 GLU CG 1 1
10 17272 1 1 50 GLU H H 6.738 -14.691 5.595 1.00 . A 1 . 46 GLU H 1 1
10 17273 1 1 50 GLU HA H 4.036 -15.394 6.224 1.00 . A 1 . 46 GLU HA 1 1
10 17274 1 1 50 GLU HB2 H 5.898 -15.973 7.847 1.00 . A 1 . 46 GLU HB2 1 1
10 17275 1 1 50 GLU HB3 H 6.007 -14.245 8.171 1.00 . A 1 . 46 GLU HB3 1 1
10 17276 1 1 50 GLU HG2 H 3.765 -14.169 8.966 1.00 . A 1 . 46 GLU HG2 1 1
10 17277 1 1 50 GLU HG3 H 3.458 -15.815 8.433 1.00 . A 1 . 46 GLU HG3 1 1
10 17278 1 1 50 GLU N N 5.864 -15.014 5.453 1.00 . A 1 . 46 GLU N 1 1
10 17279 1 1 50 GLU O O 5.180 -12.368 6.261 1.00 . A 1 . 46 GLU O 1 1
10 17280 1 1 50 GLU OE1 O 4.858 -14.840 11.111 1.00 . A 1 . 46 GLU OE1 1 1
10 17281 1 1 50 GLU OE2 O 4.760 -16.901 10.356 1.00 . A 1 . 46 GLU OE2 1 1
10 17282 1 1 51 ILE C C 1.863 -11.487 7.626 1.00 . A 1 . 47 ILE C 1 1
10 17283 1 1 51 ILE CA C 2.386 -11.920 6.261 1.00 . A 1 . 47 ILE CA 1 1
10 17284 1 1 51 ILE CB C 1.245 -11.950 5.215 1.00 . A 1 . 47 ILE CB 1 1
10 17285 1 1 51 ILE CD1 C 1.072 -13.261 3.012 1.00 . A 1 . 47 ILE CD1 1 1
10 17286 1 1 51 ILE CG1 C 1.829 -12.226 3.840 1.00 . A 1 . 47 ILE CG1 1 1
10 17287 1 1 51 ILE CG2 C 0.453 -10.641 5.181 1.00 . A 1 . 47 ILE CG2 1 1
10 17288 1 1 51 ILE H H 2.576 -14.021 6.426 1.00 . A 1 . 47 ILE H 1 1
10 17289 1 1 51 ILE HA H 3.091 -11.198 5.926 1.00 . A 1 . 47 ILE HA 1 1
10 17290 1 1 51 ILE HB H 0.592 -12.728 5.474 1.00 . A 1 . 47 ILE HB 1 1
10 17291 1 1 51 ILE HD11 H 1.766 -13.851 2.406 1.00 . A 1 . 47 ILE HD11 1 1
10 17292 1 1 51 ILE HD12 H 0.376 -12.762 2.355 1.00 . A 1 . 47 ILE HD12 1 1
10 17293 1 1 51 ILE HD13 H 0.528 -13.924 3.664 1.00 . A 1 . 47 ILE HD13 1 1
10 17294 1 1 51 ILE HG12 H 1.830 -11.310 3.291 1.00 . A 1 . 47 ILE HG12 1 1
10 17295 1 1 51 ILE HG13 H 2.842 -12.563 3.977 1.00 . A 1 . 47 ILE HG13 1 1
10 17296 1 1 51 ILE HG21 H -0.228 -10.652 4.343 1.00 . A 1 . 47 ILE HG21 1 1
10 17297 1 1 51 ILE HG22 H 1.137 -9.811 5.082 1.00 . A 1 . 47 ILE HG22 1 1
10 17298 1 1 51 ILE HG23 H -0.107 -10.537 6.099 1.00 . A 1 . 47 ILE HG23 1 1
10 17299 1 1 51 ILE N N 3.084 -13.201 6.351 1.00 . A 1 . 47 ILE N 1 1
10 17300 1 1 51 ILE O O 1.351 -12.295 8.406 1.00 . A 1 . 47 ILE O 1 1
10 17301 1 1 52 ARG C C 0.203 -8.959 8.950 1.00 . A 1 . 48 ARG C 1 1
10 17302 1 1 52 ARG CA C 1.598 -9.558 9.115 1.00 . A 1 . 48 ARG CA 1 1
10 17303 1 1 52 ARG CB C 2.587 -8.443 9.435 1.00 . A 1 . 48 ARG CB 1 1
10 17304 1 1 52 ARG CD C 4.100 -7.442 11.172 1.00 . A 1 . 48 ARG CD 1 1
10 17305 1 1 52 ARG CG C 2.821 -8.226 10.917 1.00 . A 1 . 48 ARG CG 1 1
10 17306 1 1 52 ARG CZ C 5.708 -7.231 13.060 1.00 . A 1 . 48 ARG CZ 1 1
10 17307 1 1 52 ARG H H 2.498 -9.647 7.222 1.00 . A 1 . 48 ARG H 1 1
10 17308 1 1 52 ARG HA H 1.596 -10.287 9.909 1.00 . A 1 . 48 ARG HA 1 1
10 17309 1 1 52 ARG HB2 H 3.524 -8.671 8.962 1.00 . A 1 . 48 ARG HB2 1 1
10 17310 1 1 52 ARG HB3 H 2.207 -7.528 9.013 1.00 . A 1 . 48 ARG HB3 1 1
10 17311 1 1 52 ARG HD2 H 4.903 -7.894 10.609 1.00 . A 1 . 48 ARG HD2 1 1
10 17312 1 1 52 ARG HD3 H 3.957 -6.424 10.841 1.00 . A 1 . 48 ARG HD3 1 1
10 17313 1 1 52 ARG HE H 3.748 -7.588 13.239 1.00 . A 1 . 48 ARG HE 1 1
10 17314 1 1 52 ARG HG2 H 1.985 -7.675 11.316 1.00 . A 1 . 48 ARG HG2 1 1
10 17315 1 1 52 ARG HG3 H 2.890 -9.185 11.404 1.00 . A 1 . 48 ARG HG3 1 1
10 17316 1 1 52 ARG HH11 H 7.648 -6.867 12.601 1.00 . A 1 . 48 ARG HH11 1 1
10 17317 1 1 52 ARG HH12 H 6.579 -7.002 11.244 1.00 . A 1 . 48 ARG HH12 1 1
10 17318 1 1 52 ARG HH21 H 6.848 -7.099 14.723 1.00 . A 1 . 48 ARG HH21 1 1
10 17319 1 1 52 ARG HH22 H 5.167 -7.413 14.998 1.00 . A 1 . 48 ARG HH22 1 1
10 17320 1 1 52 ARG N N 2.032 -10.197 7.886 1.00 . A 1 . 48 ARG N 1 1
10 17321 1 1 52 ARG NE N 4.466 -7.434 12.592 1.00 . A 1 . 48 ARG NE 1 1
10 17322 1 1 52 ARG NH1 N 6.730 -7.015 12.233 1.00 . A 1 . 48 ARG NH1 1 1
10 17323 1 1 52 ARG NH2 N 5.926 -7.249 14.368 1.00 . A 1 . 48 ARG NH2 1 1
10 17324 1 1 52 ARG O O -0.640 -9.052 9.848 1.00 . A 1 . 48 ARG O 1 1
10 17325 1 1 53 GLU C C -1.432 -7.650 5.917 1.00 . A 1 . 49 GLU C 1 1
10 17326 1 1 53 GLU CA C -1.276 -7.705 7.433 1.00 . A 1 . 49 GLU CA 1 1
10 17327 1 1 53 GLU CB C -1.329 -6.281 8.020 1.00 . A 1 . 49 GLU CB 1 1
10 17328 1 1 53 GLU CD C -2.742 -4.430 9.002 1.00 . A 1 . 49 GLU CD 1 1
10 17329 1 1 53 GLU CG C -2.733 -5.809 8.375 1.00 . A 1 . 49 GLU CG 1 1
10 17330 1 1 53 GLU H H 0.684 -8.387 7.099 1.00 . A 1 . 49 GLU H 1 1
10 17331 1 1 53 GLU HA H -2.082 -8.290 7.848 1.00 . A 1 . 49 GLU HA 1 1
10 17332 1 1 53 GLU HB2 H -0.728 -6.254 8.915 1.00 . A 1 . 49 GLU HB2 1 1
10 17333 1 1 53 GLU HB3 H -0.912 -5.593 7.298 1.00 . A 1 . 49 GLU HB3 1 1
10 17334 1 1 53 GLU HG2 H -3.328 -5.783 7.474 1.00 . A 1 . 49 GLU HG2 1 1
10 17335 1 1 53 GLU HG3 H -3.168 -6.510 9.073 1.00 . A 1 . 49 GLU HG3 1 1
10 17336 1 1 53 GLU N N -0.022 -8.361 7.774 1.00 . A 1 . 49 GLU N 1 1
10 17337 1 1 53 GLU O O -0.456 -7.737 5.177 1.00 . A 1 . 49 GLU O 1 1
10 17338 1 1 53 GLU OE1 O -2.946 -3.443 8.264 1.00 . A 1 . 49 GLU OE1 1 1
10 17339 1 1 53 GLU OE2 O -2.545 -4.335 10.231 1.00 . A 1 . 49 GLU OE2 1 1
10 17340 1 1 54 CYS C C -4.204 -6.484 3.907 1.00 . A 1 . 50 CYS C 1 1
10 17341 1 1 54 CYS CA C -3.028 -7.431 4.081 1.00 . A 1 . 50 CYS CA 1 1
10 17342 1 1 54 CYS CB C -3.349 -8.812 3.502 1.00 . A 1 . 50 CYS CB 1 1
10 17343 1 1 54 CYS H H -3.366 -7.440 6.122 1.00 . A 1 . 50 CYS H 1 1
10 17344 1 1 54 CYS HA H -2.184 -7.023 3.568 1.00 . A 1 . 50 CYS HA 1 1
10 17345 1 1 54 CYS HB2 H -2.430 -9.366 3.408 1.00 . A 1 . 50 CYS HB2 1 1
10 17346 1 1 54 CYS HB3 H -4.010 -9.328 4.176 1.00 . A 1 . 50 CYS HB3 1 1
10 17347 1 1 54 CYS HG H -5.351 -9.290 1.994 1.00 . A 1 . 50 CYS HG 1 1
10 17348 1 1 54 CYS N N -2.673 -7.515 5.480 1.00 . A 1 . 50 CYS N 1 1
10 17349 1 1 54 CYS O O -5.053 -6.345 4.793 1.00 . A 1 . 50 CYS O 1 1
10 17350 1 1 54 CYS SG S -4.130 -8.789 1.871 1.00 . A 1 . 50 CYS SG 1 1
10 17351 1 1 55 MET C C -5.480 -4.760 0.883 1.00 . A 1 . 51 MET C 1 1
10 17352 1 1 55 MET CA C -5.260 -4.874 2.392 1.00 . A 1 . 51 MET CA 1 1
10 17353 1 1 55 MET CB C -4.874 -3.509 2.953 1.00 . A 1 . 51 MET CB 1 1
10 17354 1 1 55 MET CE C -6.314 0.347 2.396 1.00 . A 1 . 51 MET CE 1 1
10 17355 1 1 55 MET CG C -5.848 -2.373 2.656 1.00 . A 1 . 51 MET CG 1 1
10 17356 1 1 55 MET H H -3.547 -6.060 2.101 1.00 . A 1 . 51 MET H 1 1
10 17357 1 1 55 MET HA H -6.168 -5.173 2.851 1.00 . A 1 . 51 MET HA 1 1
10 17358 1 1 55 MET HB2 H -4.775 -3.597 4.018 1.00 . A 1 . 51 MET HB2 1 1
10 17359 1 1 55 MET HB3 H -3.932 -3.255 2.539 1.00 . A 1 . 51 MET HB3 1 1
10 17360 1 1 55 MET HE1 H -6.153 0.195 1.339 1.00 . A 1 . 51 MET HE1 1 1
10 17361 1 1 55 MET HE2 H -6.050 1.362 2.659 1.00 . A 1 . 51 MET HE2 1 1
10 17362 1 1 55 MET HE3 H -7.353 0.173 2.631 1.00 . A 1 . 51 MET HE3 1 1
10 17363 1 1 55 MET HG2 H -5.946 -2.278 1.583 1.00 . A 1 . 51 MET HG2 1 1
10 17364 1 1 55 MET HG3 H -6.809 -2.614 3.085 1.00 . A 1 . 51 MET HG3 1 1
10 17365 1 1 55 MET N N -4.234 -5.852 2.741 1.00 . A 1 . 51 MET N 1 1
10 17366 1 1 55 MET O O -4.536 -4.716 0.096 1.00 . A 1 . 51 MET O 1 1
10 17367 1 1 55 MET SD S -5.292 -0.792 3.324 1.00 . A 1 . 51 MET SD 1 1
10 17368 1 1 56 VAL C C -8.252 -3.421 -0.806 1.00 . A 1 . 52 VAL C 1 1
10 17369 1 1 56 VAL CA C -7.226 -4.550 -0.841 1.00 . A 1 . 52 VAL CA 1 1
10 17370 1 1 56 VAL CB C -7.827 -5.827 -1.448 1.00 . A 1 . 52 VAL CB 1 1
10 17371 1 1 56 VAL CG1 C -8.308 -5.641 -2.888 1.00 . A 1 . 52 VAL CG1 1 1
10 17372 1 1 56 VAL CG2 C -6.819 -6.951 -1.402 1.00 . A 1 . 52 VAL CG2 1 1
10 17373 1 1 56 VAL H H -7.409 -4.914 1.216 1.00 . A 1 . 52 VAL H 1 1
10 17374 1 1 56 VAL HA H -6.396 -4.250 -1.445 1.00 . A 1 . 52 VAL HA 1 1
10 17375 1 1 56 VAL HB H -8.653 -6.091 -0.850 1.00 . A 1 . 52 VAL HB 1 1
10 17376 1 1 56 VAL HG11 H -9.106 -4.913 -2.910 1.00 . A 1 . 52 VAL HG11 1 1
10 17377 1 1 56 VAL HG12 H -8.672 -6.590 -3.269 1.00 . A 1 . 52 VAL HG12 1 1
10 17378 1 1 56 VAL HG13 H -7.488 -5.296 -3.500 1.00 . A 1 . 52 VAL HG13 1 1
10 17379 1 1 56 VAL HG21 H -7.338 -7.893 -1.436 1.00 . A 1 . 52 VAL HG21 1 1
10 17380 1 1 56 VAL HG22 H -6.245 -6.879 -0.490 1.00 . A 1 . 52 VAL HG22 1 1
10 17381 1 1 56 VAL HG23 H -6.155 -6.868 -2.251 1.00 . A 1 . 52 VAL HG23 1 1
10 17382 1 1 56 VAL N N -6.754 -4.748 0.528 1.00 . A 1 . 52 VAL N 1 1
10 17383 1 1 56 VAL O O -9.234 -3.473 -0.061 1.00 . A 1 . 52 VAL O 1 1
10 17384 1 1 57 MET C C -10.176 -1.422 -2.376 1.00 . A 1 . 53 MET C 1 1
10 17385 1 1 57 MET CA C -8.818 -1.199 -1.702 1.00 . A 1 . 53 MET CA 1 1
10 17386 1 1 57 MET CB C -8.043 -0.086 -2.420 1.00 . A 1 . 53 MET CB 1 1
10 17387 1 1 57 MET CE C -8.363 3.267 -1.771 1.00 . A 1 . 53 MET CE 1 1
10 17388 1 1 57 MET CG C -7.182 0.762 -1.488 1.00 . A 1 . 53 MET CG 1 1
10 17389 1 1 57 MET H H -7.215 -2.501 -2.196 1.00 . A 1 . 53 MET H 1 1
10 17390 1 1 57 MET HA H -9.003 -0.881 -0.689 1.00 . A 1 . 53 MET HA 1 1
10 17391 1 1 57 MET HB2 H -7.396 -0.539 -3.158 1.00 . A 1 . 53 MET HB2 1 1
10 17392 1 1 57 MET HB3 H -8.742 0.564 -2.924 1.00 . A 1 . 53 MET HB3 1 1
10 17393 1 1 57 MET HE1 H -9.184 2.775 -2.271 1.00 . A 1 . 53 MET HE1 1 1
10 17394 1 1 57 MET HE2 H -8.294 4.290 -2.112 1.00 . A 1 . 53 MET HE2 1 1
10 17395 1 1 57 MET HE3 H -8.532 3.254 -0.704 1.00 . A 1 . 53 MET HE3 1 1
10 17396 1 1 57 MET HG2 H -7.695 0.874 -0.545 1.00 . A 1 . 53 MET HG2 1 1
10 17397 1 1 57 MET HG3 H -6.244 0.251 -1.324 1.00 . A 1 . 53 MET HG3 1 1
10 17398 1 1 57 MET N N -7.992 -2.416 -1.622 1.00 . A 1 . 53 MET N 1 1
10 17399 1 1 57 MET O O -10.260 -1.737 -3.567 1.00 . A 1 . 53 MET O 1 1
10 17400 1 1 57 MET SD S -6.834 2.408 -2.146 1.00 . A 1 . 53 MET SD 1 1
10 17401 1 1 58 ARG C C -13.477 -0.262 -1.437 1.00 . A 1 . 54 ARG C 1 1
10 17402 1 1 58 ARG CA C -12.619 -1.389 -2.018 1.00 . A 1 . 54 ARG CA 1 1
10 17403 1 1 58 ARG CB C -13.188 -2.749 -1.597 1.00 . A 1 . 54 ARG CB 1 1
10 17404 1 1 58 ARG CD C -13.713 -5.125 -2.266 1.00 . A 1 . 54 ARG CD 1 1
10 17405 1 1 58 ARG CG C -12.949 -3.854 -2.617 1.00 . A 1 . 54 ARG CG 1 1
10 17406 1 1 58 ARG CZ C -13.780 -6.677 -0.323 1.00 . A 1 . 54 ARG CZ 1 1
10 17407 1 1 58 ARG H H -11.068 -1.018 -0.631 1.00 . A 1 . 54 ARG H 1 1
10 17408 1 1 58 ARG HA H -12.630 -1.317 -3.096 1.00 . A 1 . 54 ARG HA 1 1
10 17409 1 1 58 ARG HB2 H -12.727 -3.045 -0.666 1.00 . A 1 . 54 ARG HB2 1 1
10 17410 1 1 58 ARG HB3 H -14.253 -2.650 -1.448 1.00 . A 1 . 54 ARG HB3 1 1
10 17411 1 1 58 ARG HD2 H -14.728 -4.858 -2.011 1.00 . A 1 . 54 ARG HD2 1 1
10 17412 1 1 58 ARG HD3 H -13.720 -5.773 -3.130 1.00 . A 1 . 54 ARG HD3 1 1
10 17413 1 1 58 ARG HE H -12.157 -5.703 -0.973 1.00 . A 1 . 54 ARG HE 1 1
10 17414 1 1 58 ARG HG2 H -13.275 -3.509 -3.586 1.00 . A 1 . 54 ARG HG2 1 1
10 17415 1 1 58 ARG HG3 H -11.893 -4.077 -2.649 1.00 . A 1 . 54 ARG HG3 1 1
10 17416 1 1 58 ARG HH11 H -15.561 -7.534 0.124 1.00 . A 1 . 54 ARG HH11 1 1
10 17417 1 1 58 ARG HH12 H -15.576 -6.463 -1.237 1.00 . A 1 . 54 ARG HH12 1 1
10 17418 1 1 58 ARG HH21 H -12.160 -7.113 0.803 1.00 . A 1 . 54 ARG HH21 1 1
10 17419 1 1 58 ARG HH22 H -13.628 -7.902 1.277 1.00 . A 1 . 54 ARG HH22 1 1
10 17420 1 1 58 ARG N N -11.232 -1.249 -1.570 1.00 . A 1 . 54 ARG N 1 1
10 17421 1 1 58 ARG NE N -13.114 -5.846 -1.137 1.00 . A 1 . 54 ARG NE 1 1
10 17422 1 1 58 ARG NH1 N -15.080 -6.912 -0.493 1.00 . A 1 . 54 ARG NH1 1 1
10 17423 1 1 58 ARG NH2 N -13.137 -7.280 0.666 1.00 . A 1 . 54 ARG NH2 1 1
10 17424 1 1 58 ARG O O -13.138 0.302 -0.391 1.00 . A 1 . 54 ARG O 1 1
10 17425 1 1 59 ASP C C -16.645 0.517 -0.838 1.00 . A 1 . 55 ASP C 1 1
10 17426 1 1 59 ASP CA C -15.499 1.092 -1.681 1.00 . A 1 . 55 ASP CA 1 1
10 17427 1 1 59 ASP CB C -16.056 1.820 -2.887 1.00 . A 1 . 55 ASP CB 1 1
10 17428 1 1 59 ASP CG C -15.262 3.062 -3.240 1.00 . A 1 . 55 ASP CG 1 1
10 17429 1 1 59 ASP H H -14.814 -0.438 -2.909 1.00 . A 1 . 55 ASP H 1 1
10 17430 1 1 59 ASP HA H -14.937 1.781 -1.106 1.00 . A 1 . 55 ASP HA 1 1
10 17431 1 1 59 ASP HB2 H -16.031 1.155 -3.718 1.00 . A 1 . 55 ASP HB2 1 1
10 17432 1 1 59 ASP HB3 H -17.073 2.102 -2.690 1.00 . A 1 . 55 ASP HB3 1 1
10 17433 1 1 59 ASP N N -14.595 0.047 -2.108 1.00 . A 1 . 55 ASP N 1 1
10 17434 1 1 59 ASP O O -17.446 -0.264 -1.346 1.00 . A 1 . 55 ASP O 1 1
10 17435 1 1 59 ASP OD1 O -14.329 2.957 -4.063 1.00 . A 1 . 55 ASP OD1 1 1
10 17436 1 1 59 ASP OD2 O -15.573 4.140 -2.691 1.00 . A 1 . 55 ASP OD2 1 1
10 17437 1 1 60 PRO C C -19.245 0.689 0.890 1.00 . A 1 . 56 PRO C 1 1
10 17438 1 1 60 PRO CA C -17.814 0.381 1.374 1.00 . A 1 . 56 PRO CA 1 1
10 17439 1 1 60 PRO CB C -17.546 1.120 2.691 1.00 . A 1 . 56 PRO CB 1 1
10 17440 1 1 60 PRO CD C -15.779 1.733 1.205 1.00 . A 1 . 56 PRO CD 1 1
10 17441 1 1 60 PRO CG C -16.103 1.477 2.650 1.00 . A 1 . 56 PRO CG 1 1
10 17442 1 1 60 PRO HA H -17.724 -0.681 1.538 1.00 . A 1 . 56 PRO HA 1 1
10 17443 1 1 60 PRO HB2 H -18.177 2.001 2.743 1.00 . A 1 . 56 PRO HB2 1 1
10 17444 1 1 60 PRO HB3 H -17.757 0.469 3.524 1.00 . A 1 . 56 PRO HB3 1 1
10 17445 1 1 60 PRO HD2 H -15.931 2.773 0.959 1.00 . A 1 . 56 PRO HD2 1 1
10 17446 1 1 60 PRO HD3 H -14.762 1.437 0.988 1.00 . A 1 . 56 PRO HD3 1 1
10 17447 1 1 60 PRO HG2 H -15.930 2.367 3.242 1.00 . A 1 . 56 PRO HG2 1 1
10 17448 1 1 60 PRO HG3 H -15.509 0.657 3.021 1.00 . A 1 . 56 PRO HG3 1 1
10 17449 1 1 60 PRO N N -16.737 0.871 0.477 1.00 . A 1 . 56 PRO N 1 1
10 17450 1 1 60 PRO O O -20.211 0.191 1.476 1.00 . A 1 . 56 PRO O 1 1
10 17451 1 1 61 THR C C -21.289 0.805 -1.619 1.00 . A 1 . 57 THR C 1 1
10 17452 1 1 61 THR CA C -20.685 1.883 -0.711 1.00 . A 1 . 57 THR CA 1 1
10 17453 1 1 61 THR CB C -20.616 3.210 -1.497 1.00 . A 1 . 57 THR CB 1 1
10 17454 1 1 61 THR CG2 C -20.471 4.399 -0.557 1.00 . A 1 . 57 THR CG2 1 1
10 17455 1 1 61 THR H H -18.576 1.846 -0.610 1.00 . A 1 . 57 THR H 1 1
10 17456 1 1 61 THR HA H -21.333 2.031 0.128 1.00 . A 1 . 57 THR HA 1 1
10 17457 1 1 61 THR HB H -21.534 3.324 -2.055 1.00 . A 1 . 57 THR HB 1 1
10 17458 1 1 61 THR HG1 H -18.820 3.763 -2.100 1.00 . A 1 . 57 THR HG1 1 1
10 17459 1 1 61 THR HG21 H -19.533 4.326 -0.028 1.00 . A 1 . 57 THR HG21 1 1
10 17460 1 1 61 THR HG22 H -21.286 4.398 0.152 1.00 . A 1 . 57 THR HG22 1 1
10 17461 1 1 61 THR HG23 H -20.492 5.315 -1.130 1.00 . A 1 . 57 THR HG23 1 1
10 17462 1 1 61 THR N N -19.376 1.504 -0.173 1.00 . A 1 . 57 THR N 1 1
10 17463 1 1 61 THR O O -22.479 0.498 -1.513 1.00 . A 1 . 57 THR O 1 1
10 17464 1 1 61 THR OG1 O -19.517 3.183 -2.416 1.00 . A 1 . 57 THR OG1 1 1
10 17465 1 1 62 THR C C -19.976 -2.030 -3.408 1.00 . A 1 . 58 THR C 1 1
10 17466 1 1 62 THR CA C -20.900 -0.805 -3.441 1.00 . A 1 . 58 THR CA 1 1
10 17467 1 1 62 THR CB C -20.973 -0.266 -4.891 1.00 . A 1 . 58 THR CB 1 1
10 17468 1 1 62 THR CG2 C -21.932 0.911 -4.982 1.00 . A 1 . 58 THR CG2 1 1
10 17469 1 1 62 THR H H -19.537 0.561 -2.557 1.00 . A 1 . 58 THR H 1 1
10 17470 1 1 62 THR HA H -21.891 -1.113 -3.147 1.00 . A 1 . 58 THR HA 1 1
10 17471 1 1 62 THR HB H -21.331 -1.054 -5.536 1.00 . A 1 . 58 THR HB 1 1
10 17472 1 1 62 THR HG1 H -19.268 0.708 -4.670 1.00 . A 1 . 58 THR HG1 1 1
10 17473 1 1 62 THR HG21 H -21.662 1.641 -4.230 1.00 . A 1 . 58 THR HG21 1 1
10 17474 1 1 62 THR HG22 H -22.941 0.568 -4.807 1.00 . A 1 . 58 THR HG22 1 1
10 17475 1 1 62 THR HG23 H -21.866 1.358 -5.961 1.00 . A 1 . 58 THR HG23 1 1
10 17476 1 1 62 THR N N -20.459 0.243 -2.507 1.00 . A 1 . 58 THR N 1 1
10 17477 1 1 62 THR O O -20.265 -3.051 -4.039 1.00 . A 1 . 58 THR O 1 1
10 17478 1 1 62 THR OG1 O -19.673 0.149 -5.338 1.00 . A 1 . 58 THR OG1 1 1
10 17479 1 1 63 LYS C C -17.278 -3.421 -3.848 1.00 . A 1 . 59 LYS C 1 1
10 17480 1 1 63 LYS CA C -17.844 -2.973 -2.506 1.00 . A 1 . 59 LYS CA 1 1
10 17481 1 1 63 LYS CB C -18.375 -4.130 -1.654 1.00 . A 1 . 59 LYS CB 1 1
10 17482 1 1 63 LYS CD C -19.771 -3.814 0.414 1.00 . A 1 . 59 LYS CD 1 1
10 17483 1 1 63 LYS CE C -19.790 -3.216 1.812 1.00 . A 1 . 59 LYS CE 1 1
10 17484 1 1 63 LYS CG C -18.377 -3.758 -0.187 1.00 . A 1 . 59 LYS CG 1 1
10 17485 1 1 63 LYS H H -18.719 -1.071 -2.178 1.00 . A 1 . 59 LYS H 1 1
10 17486 1 1 63 LYS HA H -17.024 -2.519 -1.966 1.00 . A 1 . 59 LYS HA 1 1
10 17487 1 1 63 LYS HB2 H -19.387 -4.361 -1.960 1.00 . A 1 . 59 LYS HB2 1 1
10 17488 1 1 63 LYS HB3 H -17.748 -4.998 -1.796 1.00 . A 1 . 59 LYS HB3 1 1
10 17489 1 1 63 LYS HD2 H -20.445 -3.253 -0.216 1.00 . A 1 . 59 LYS HD2 1 1
10 17490 1 1 63 LYS HD3 H -20.090 -4.844 0.466 1.00 . A 1 . 59 LYS HD3 1 1
10 17491 1 1 63 LYS HE2 H -19.008 -3.675 2.398 1.00 . A 1 . 59 LYS HE2 1 1
10 17492 1 1 63 LYS HE3 H -19.605 -2.155 1.736 1.00 . A 1 . 59 LYS HE3 1 1
10 17493 1 1 63 LYS HG2 H -17.729 -4.430 0.352 1.00 . A 1 . 59 LYS HG2 1 1
10 17494 1 1 63 LYS HG3 H -18.001 -2.745 -0.105 1.00 . A 1 . 59 LYS HG3 1 1
10 17495 1 1 63 LYS HZ1 H -21.872 -3.066 1.908 1.00 . A 1 . 59 LYS HZ1 1 1
10 17496 1 1 63 LYS HZ2 H -21.107 -2.938 3.411 1.00 . A 1 . 59 LYS HZ2 1 1
10 17497 1 1 63 LYS HZ3 H -21.249 -4.447 2.661 1.00 . A 1 . 59 LYS HZ3 1 1
10 17498 1 1 63 LYS N N -18.863 -1.912 -2.658 1.00 . A 1 . 59 LYS N 1 1
10 17499 1 1 63 LYS NZ N -21.096 -3.432 2.495 1.00 . A 1 . 59 LYS NZ 1 1
10 17500 1 1 63 LYS O O -17.248 -4.608 -4.200 1.00 . A 1 . 59 LYS O 1 1
10 17501 1 1 64 ARG C C -14.688 -2.576 -5.809 1.00 . A 1 . 60 ARG C 1 1
10 17502 1 1 64 ARG CA C -16.220 -2.569 -5.895 1.00 . A 1 . 60 ARG CA 1 1
10 17503 1 1 64 ARG CB C -16.705 -1.447 -6.837 1.00 . A 1 . 60 ARG CB 1 1
10 17504 1 1 64 ARG CD C -16.043 0.883 -7.551 1.00 . A 1 . 60 ARG CD 1 1
10 17505 1 1 64 ARG CG C -16.378 -0.021 -6.376 1.00 . A 1 . 60 ARG CG 1 1
10 17506 1 1 64 ARG CZ C -15.007 3.128 -7.831 1.00 . A 1 . 60 ARG CZ 1 1
10 17507 1 1 64 ARG H H -16.898 -1.511 -4.189 1.00 . A 1 . 60 ARG H 1 1
10 17508 1 1 64 ARG HA H -16.547 -3.520 -6.293 1.00 . A 1 . 60 ARG HA 1 1
10 17509 1 1 64 ARG HB2 H -16.260 -1.594 -7.808 1.00 . A 1 . 60 ARG HB2 1 1
10 17510 1 1 64 ARG HB3 H -17.777 -1.529 -6.930 1.00 . A 1 . 60 ARG HB3 1 1
10 17511 1 1 64 ARG HD2 H -15.190 0.473 -8.072 1.00 . A 1 . 60 ARG HD2 1 1
10 17512 1 1 64 ARG HD3 H -16.891 0.915 -8.219 1.00 . A 1 . 60 ARG HD3 1 1
10 17513 1 1 64 ARG HE H -16.063 2.528 -6.242 1.00 . A 1 . 60 ARG HE 1 1
10 17514 1 1 64 ARG HG2 H -17.232 0.385 -5.855 1.00 . A 1 . 60 ARG HG2 1 1
10 17515 1 1 64 ARG HG3 H -15.531 -0.056 -5.708 1.00 . A 1 . 60 ARG HG3 1 1
10 17516 1 1 64 ARG HH11 H -13.983 3.477 -9.545 1.00 . A 1 . 60 ARG HH11 1 1
10 17517 1 1 64 ARG HH12 H -14.680 1.897 -9.408 1.00 . A 1 . 60 ARG HH12 1 1
10 17518 1 1 64 ARG HH21 H -15.142 4.589 -6.442 1.00 . A 1 . 60 ARG HH21 1 1
10 17519 1 1 64 ARG HH22 H -14.245 4.999 -7.866 1.00 . A 1 . 60 ARG HH22 1 1
10 17520 1 1 64 ARG N N -16.819 -2.411 -4.571 1.00 . A 1 . 60 ARG N 1 1
10 17521 1 1 64 ARG NE N -15.724 2.248 -7.118 1.00 . A 1 . 60 ARG NE 1 1
10 17522 1 1 64 ARG NH1 N -14.516 2.808 -9.027 1.00 . A 1 . 60 ARG NH1 1 1
10 17523 1 1 64 ARG NH2 N -14.779 4.338 -7.340 1.00 . A 1 . 60 ARG NH2 1 1
10 17524 1 1 64 ARG O O -14.092 -1.681 -5.203 1.00 . A 1 . 60 ARG O 1 1
10 17525 1 1 65 SER C C -12.023 -3.153 -7.725 1.00 . A 1 . 61 SER C 1 1
10 17526 1 1 65 SER CA C -12.608 -3.721 -6.433 1.00 . A 1 . 61 SER CA 1 1
10 17527 1 1 65 SER CB C -12.214 -5.193 -6.282 1.00 . A 1 . 61 SER CB 1 1
10 17528 1 1 65 SER H H -14.608 -4.262 -6.882 1.00 . A 1 . 61 SER H 1 1
10 17529 1 1 65 SER HA H -12.215 -3.164 -5.593 1.00 . A 1 . 61 SER HA 1 1
10 17530 1 1 65 SER HB2 H -12.755 -5.626 -5.455 1.00 . A 1 . 61 SER HB2 1 1
10 17531 1 1 65 SER HB3 H -12.462 -5.723 -7.190 1.00 . A 1 . 61 SER HB3 1 1
10 17532 1 1 65 SER HG H -10.332 -4.821 -6.688 1.00 . A 1 . 61 SER HG 1 1
10 17533 1 1 65 SER N N -14.068 -3.587 -6.424 1.00 . A 1 . 61 SER N 1 1
10 17534 1 1 65 SER O O -12.572 -3.376 -8.808 1.00 . A 1 . 61 SER O 1 1
10 17535 1 1 65 SER OG O -10.823 -5.331 -6.040 1.00 . A 1 . 61 SER OG 1 1
10 17536 1 1 66 ARG C C -9.105 -2.702 -9.277 1.00 . A 1 . 62 ARG C 1 1
10 17537 1 1 66 ARG CA C -10.242 -1.816 -8.759 1.00 . A 1 . 62 ARG CA 1 1
10 17538 1 1 66 ARG CB C -9.714 -0.420 -8.417 1.00 . A 1 . 62 ARG CB 1 1
10 17539 1 1 66 ARG CD C -10.151 2.061 -8.427 1.00 . A 1 . 62 ARG CD 1 1
10 17540 1 1 66 ARG CG C -10.752 0.676 -8.600 1.00 . A 1 . 62 ARG CG 1 1
10 17541 1 1 66 ARG CZ C -11.309 4.267 -8.403 1.00 . A 1 . 62 ARG CZ 1 1
10 17542 1 1 66 ARG H H -10.536 -2.271 -6.706 1.00 . A 1 . 62 ARG H 1 1
10 17543 1 1 66 ARG HA H -10.977 -1.725 -9.541 1.00 . A 1 . 62 ARG HA 1 1
10 17544 1 1 66 ARG HB2 H -9.388 -0.412 -7.385 1.00 . A 1 . 62 ARG HB2 1 1
10 17545 1 1 66 ARG HB3 H -8.871 -0.200 -9.054 1.00 . A 1 . 62 ARG HB3 1 1
10 17546 1 1 66 ARG HD2 H -10.017 2.254 -7.373 1.00 . A 1 . 62 ARG HD2 1 1
10 17547 1 1 66 ARG HD3 H -9.193 2.091 -8.923 1.00 . A 1 . 62 ARG HD3 1 1
10 17548 1 1 66 ARG HE H -11.401 2.924 -9.880 1.00 . A 1 . 62 ARG HE 1 1
10 17549 1 1 66 ARG HG2 H -11.170 0.599 -9.593 1.00 . A 1 . 62 ARG HG2 1 1
10 17550 1 1 66 ARG HG3 H -11.535 0.540 -7.868 1.00 . A 1 . 62 ARG HG3 1 1
10 17551 1 1 66 ARG HH11 H -11.052 5.449 -6.778 1.00 . A 1 . 62 ARG HH11 1 1
10 17552 1 1 66 ARG HH12 H -10.218 3.931 -6.728 1.00 . A 1 . 62 ARG HH12 1 1
10 17553 1 1 66 ARG HH21 H -12.479 4.910 -9.920 1.00 . A 1 . 62 ARG HH21 1 1
10 17554 1 1 66 ARG HH22 H -12.330 6.002 -8.583 1.00 . A 1 . 62 ARG HH22 1 1
10 17555 1 1 66 ARG N N -10.912 -2.416 -7.599 1.00 . A 1 . 62 ARG N 1 1
10 17556 1 1 66 ARG NE N -11.014 3.102 -8.998 1.00 . A 1 . 62 ARG NE 1 1
10 17557 1 1 66 ARG NH1 N -10.819 4.575 -7.204 1.00 . A 1 . 62 ARG NH1 1 1
10 17558 1 1 66 ARG NH2 N -12.105 5.131 -9.019 1.00 . A 1 . 62 ARG NH2 1 1
10 17559 1 1 66 ARG O O -8.566 -2.459 -10.362 1.00 . A 1 . 62 ARG O 1 1
10 17560 1 1 67 GLY C C -6.327 -4.272 -8.364 1.00 . A 1 . 63 GLY C 1 1
10 17561 1 1 67 GLY CA C -7.705 -4.659 -8.880 1.00 . A 1 . 63 GLY CA 1 1
10 17562 1 1 67 GLY H H -9.225 -3.857 -7.647 1.00 . A 1 . 63 GLY H 1 1
10 17563 1 1 67 GLY HA2 H -7.956 -5.635 -8.498 1.00 . A 1 . 63 GLY HA2 1 1
10 17564 1 1 67 GLY HA3 H -7.669 -4.710 -9.958 1.00 . A 1 . 63 GLY HA3 1 1
10 17565 1 1 67 GLY N N -8.756 -3.730 -8.495 1.00 . A 1 . 63 GLY N 1 1
10 17566 1 1 67 GLY O O -5.345 -4.370 -9.103 1.00 . A 1 . 63 GLY O 1 1
10 17567 1 1 68 PHE C C -5.063 -3.475 -4.953 1.00 . A 1 . 64 PHE C 1 1
10 17568 1 1 68 PHE CA C -4.981 -3.415 -6.482 1.00 . A 1 . 64 PHE CA 1 1
10 17569 1 1 68 PHE CB C -4.528 -2.019 -6.975 1.00 . A 1 . 64 PHE CB 1 1
10 17570 1 1 68 PHE CD1 C -6.258 -0.205 -7.075 1.00 . A 1 . 64 PHE CD1 1 1
10 17571 1 1 68 PHE CD2 C -4.919 -0.397 -5.123 1.00 . A 1 . 64 PHE CD2 1 1
10 17572 1 1 68 PHE CE1 C -6.913 0.883 -6.525 1.00 . A 1 . 64 PHE CE1 1 1
10 17573 1 1 68 PHE CE2 C -5.564 0.683 -4.560 1.00 . A 1 . 64 PHE CE2 1 1
10 17574 1 1 68 PHE CG C -5.259 -0.849 -6.378 1.00 . A 1 . 64 PHE CG 1 1
10 17575 1 1 68 PHE CZ C -6.564 1.328 -5.263 1.00 . A 1 . 64 PHE CZ 1 1
10 17576 1 1 68 PHE H H -7.082 -3.731 -6.580 1.00 . A 1 . 64 PHE H 1 1
10 17577 1 1 68 PHE HA H -4.245 -4.125 -6.791 1.00 . A 1 . 64 PHE HA 1 1
10 17578 1 1 68 PHE HB2 H -3.481 -1.896 -6.749 1.00 . A 1 . 64 PHE HB2 1 1
10 17579 1 1 68 PHE HB3 H -4.658 -1.976 -8.047 1.00 . A 1 . 64 PHE HB3 1 1
10 17580 1 1 68 PHE HD1 H -6.526 -0.562 -8.058 1.00 . A 1 . 64 PHE HD1 1 1
10 17581 1 1 68 PHE HD2 H -4.145 -0.921 -4.581 1.00 . A 1 . 64 PHE HD2 1 1
10 17582 1 1 68 PHE HE1 H -7.693 1.382 -7.079 1.00 . A 1 . 64 PHE HE1 1 1
10 17583 1 1 68 PHE HE2 H -5.286 1.025 -3.574 1.00 . A 1 . 64 PHE HE2 1 1
10 17584 1 1 68 PHE HZ H -7.070 2.177 -4.828 1.00 . A 1 . 64 PHE HZ 1 1
10 17585 1 1 68 PHE N N -6.257 -3.807 -7.104 1.00 . A 1 . 64 PHE N 1 1
10 17586 1 1 68 PHE O O -6.132 -3.253 -4.376 1.00 . A 1 . 64 PHE O 1 1
10 17587 1 1 69 GLY C C -2.414 -3.802 -2.418 1.00 . A 1 . 65 GLY C 1 1
10 17588 1 1 69 GLY CA C -3.848 -3.851 -2.888 1.00 . A 1 . 65 GLY CA 1 1
10 17589 1 1 69 GLY H H -3.115 -3.941 -4.819 1.00 . A 1 . 65 GLY H 1 1
10 17590 1 1 69 GLY HA2 H -4.382 -3.019 -2.473 1.00 . A 1 . 65 GLY HA2 1 1
10 17591 1 1 69 GLY HA3 H -4.299 -4.770 -2.554 1.00 . A 1 . 65 GLY HA3 1 1
10 17592 1 1 69 GLY N N -3.924 -3.775 -4.314 1.00 . A 1 . 65 GLY N 1 1
10 17593 1 1 69 GLY O O -1.513 -3.473 -3.184 1.00 . A 1 . 65 GLY O 1 1
10 17594 1 1 70 PHE C C -0.898 -5.335 0.419 1.00 . A 1 . 66 PHE C 1 1
10 17595 1 1 70 PHE CA C -0.976 -4.103 -0.473 1.00 . A 1 . 66 PHE CA 1 1
10 17596 1 1 70 PHE CB C -0.853 -2.854 0.369 1.00 . A 1 . 66 PHE CB 1 1
10 17597 1 1 70 PHE CD1 C 0.495 -0.979 -0.625 1.00 . A 1 . 66 PHE CD1 1 1
10 17598 1 1 70 PHE CD2 C -1.870 -0.979 -0.945 1.00 . A 1 . 66 PHE CD2 1 1
10 17599 1 1 70 PHE CE1 C 0.593 0.197 -1.348 1.00 . A 1 . 66 PHE CE1 1 1
10 17600 1 1 70 PHE CE2 C -1.779 0.193 -1.670 1.00 . A 1 . 66 PHE CE2 1 1
10 17601 1 1 70 PHE CG C -0.737 -1.578 -0.416 1.00 . A 1 . 66 PHE CG 1 1
10 17602 1 1 70 PHE CZ C -0.546 0.782 -1.872 1.00 . A 1 . 66 PHE CZ 1 1
10 17603 1 1 70 PHE H H -2.989 -4.245 -0.610 1.00 . A 1 . 66 PHE H 1 1
10 17604 1 1 70 PHE HA H -0.199 -4.125 -1.193 1.00 . A 1 . 66 PHE HA 1 1
10 17605 1 1 70 PHE HB2 H -1.725 -2.784 0.973 1.00 . A 1 . 66 PHE HB2 1 1
10 17606 1 1 70 PHE HB3 H -0.004 -2.950 0.994 1.00 . A 1 . 66 PHE HB3 1 1
10 17607 1 1 70 PHE HD1 H 1.384 -1.441 -0.226 1.00 . A 1 . 66 PHE HD1 1 1
10 17608 1 1 70 PHE HD2 H -2.837 -1.449 -0.789 1.00 . A 1 . 66 PHE HD2 1 1
10 17609 1 1 70 PHE HE1 H 1.556 0.658 -1.504 1.00 . A 1 . 66 PHE HE1 1 1
10 17610 1 1 70 PHE HE2 H -2.670 0.647 -2.078 1.00 . A 1 . 66 PHE HE2 1 1
10 17611 1 1 70 PHE HZ H -0.472 1.700 -2.437 1.00 . A 1 . 66 PHE HZ 1 1
10 17612 1 1 70 PHE N N -2.237 -4.079 -1.140 1.00 . A 1 . 66 PHE N 1 1
10 17613 1 1 70 PHE O O -1.916 -5.976 0.704 1.00 . A 1 . 66 PHE O 1 1
10 17614 1 1 71 VAL C C 1.767 -6.481 2.577 1.00 . A 1 . 67 VAL C 1 1
10 17615 1 1 71 VAL CA C 0.573 -6.797 1.723 1.00 . A 1 . 67 VAL CA 1 1
10 17616 1 1 71 VAL CB C 0.799 -8.148 0.956 1.00 . A 1 . 67 VAL CB 1 1
10 17617 1 1 71 VAL CG1 C 1.221 -9.281 1.901 1.00 . A 1 . 67 VAL CG1 1 1
10 17618 1 1 71 VAL CG2 C -0.449 -8.573 0.193 1.00 . A 1 . 67 VAL CG2 1 1
10 17619 1 1 71 VAL H H 1.052 -5.069 0.614 1.00 . A 1 . 67 VAL H 1 1
10 17620 1 1 71 VAL HA H -0.276 -6.903 2.389 1.00 . A 1 . 67 VAL HA 1 1
10 17621 1 1 71 VAL HB H 1.594 -7.996 0.243 1.00 . A 1 . 67 VAL HB 1 1
10 17622 1 1 71 VAL HG11 H 2.298 -9.371 1.903 1.00 . A 1 . 67 VAL HG11 1 1
10 17623 1 1 71 VAL HG12 H 0.782 -10.210 1.566 1.00 . A 1 . 67 VAL HG12 1 1
10 17624 1 1 71 VAL HG13 H 0.878 -9.061 2.902 1.00 . A 1 . 67 VAL HG13 1 1
10 17625 1 1 71 VAL HG21 H -0.777 -7.762 -0.441 1.00 . A 1 . 67 VAL HG21 1 1
10 17626 1 1 71 VAL HG22 H -1.229 -8.819 0.897 1.00 . A 1 . 67 VAL HG22 1 1
10 17627 1 1 71 VAL HG23 H -0.223 -9.438 -0.413 1.00 . A 1 . 67 VAL HG23 1 1
10 17628 1 1 71 VAL N N 0.313 -5.653 0.852 1.00 . A 1 . 67 VAL N 1 1
10 17629 1 1 71 VAL O O 2.803 -6.013 2.098 1.00 . A 1 . 67 VAL O 1 1
10 17630 1 1 72 THR C C 3.243 -7.790 5.283 1.00 . A 1 . 68 THR C 1 1
10 17631 1 1 72 THR CA C 2.581 -6.510 4.834 1.00 . A 1 . 68 THR CA 1 1
10 17632 1 1 72 THR CB C 1.968 -5.795 6.020 1.00 . A 1 . 68 THR CB 1 1
10 17633 1 1 72 THR CG2 C 3.051 -5.065 6.807 1.00 . A 1 . 68 THR CG2 1 1
10 17634 1 1 72 THR H H 0.739 -7.163 4.115 1.00 . A 1 . 68 THR H 1 1
10 17635 1 1 72 THR HA H 3.318 -5.867 4.411 1.00 . A 1 . 68 THR HA 1 1
10 17636 1 1 72 THR HB H 1.518 -6.532 6.645 1.00 . A 1 . 68 THR HB 1 1
10 17637 1 1 72 THR HG1 H 0.556 -5.260 4.731 1.00 . A 1 . 68 THR HG1 1 1
10 17638 1 1 72 THR HG21 H 3.049 -5.407 7.832 1.00 . A 1 . 68 THR HG21 1 1
10 17639 1 1 72 THR HG22 H 2.867 -4.006 6.782 1.00 . A 1 . 68 THR HG22 1 1
10 17640 1 1 72 THR HG23 H 4.018 -5.286 6.355 1.00 . A 1 . 68 THR HG23 1 1
10 17641 1 1 72 THR N N 1.587 -6.760 3.840 1.00 . A 1 . 68 THR N 1 1
10 17642 1 1 72 THR O O 2.672 -8.577 6.038 1.00 . A 1 . 68 THR O 1 1
10 17643 1 1 72 THR OG1 O 0.958 -4.889 5.545 1.00 . A 1 . 68 THR OG1 1 1
10 17644 1 1 73 PHE C C 5.982 -8.964 6.475 1.00 . A 1 . 69 PHE C 1 1
10 17645 1 1 73 PHE CA C 5.259 -9.122 5.134 1.00 . A 1 . 69 PHE CA 1 1
10 17646 1 1 73 PHE CB C 6.252 -9.377 4.020 1.00 . A 1 . 69 PHE CB 1 1
10 17647 1 1 73 PHE CD1 C 5.602 -11.571 3.002 1.00 . A 1 . 69 PHE CD1 1 1
10 17648 1 1 73 PHE CD2 C 5.174 -9.572 1.775 1.00 . A 1 . 69 PHE CD2 1 1
10 17649 1 1 73 PHE CE1 C 5.056 -12.320 1.985 1.00 . A 1 . 69 PHE CE1 1 1
10 17650 1 1 73 PHE CE2 C 4.628 -10.320 0.749 1.00 . A 1 . 69 PHE CE2 1 1
10 17651 1 1 73 PHE CG C 5.670 -10.189 2.908 1.00 . A 1 . 69 PHE CG 1 1
10 17652 1 1 73 PHE CZ C 4.571 -11.698 0.857 1.00 . A 1 . 69 PHE CZ 1 1
10 17653 1 1 73 PHE H H 4.813 -7.307 4.190 1.00 . A 1 . 69 PHE H 1 1
10 17654 1 1 73 PHE HA H 4.588 -9.958 5.186 1.00 . A 1 . 69 PHE HA 1 1
10 17655 1 1 73 PHE HB2 H 6.579 -8.431 3.612 1.00 . A 1 . 69 PHE HB2 1 1
10 17656 1 1 73 PHE HB3 H 7.093 -9.901 4.420 1.00 . A 1 . 69 PHE HB3 1 1
10 17657 1 1 73 PHE HD1 H 5.986 -12.060 3.885 1.00 . A 1 . 69 PHE HD1 1 1
10 17658 1 1 73 PHE HD2 H 5.218 -8.493 1.697 1.00 . A 1 . 69 PHE HD2 1 1
10 17659 1 1 73 PHE HE1 H 5.008 -13.396 2.070 1.00 . A 1 . 69 PHE HE1 1 1
10 17660 1 1 73 PHE HE2 H 4.247 -9.831 -0.137 1.00 . A 1 . 69 PHE HE2 1 1
10 17661 1 1 73 PHE HZ H 4.152 -12.288 0.063 1.00 . A 1 . 69 PHE HZ 1 1
10 17662 1 1 73 PHE N N 4.459 -7.964 4.810 1.00 . A 1 . 69 PHE N 1 1
10 17663 1 1 73 PHE O O 6.737 -8.006 6.674 1.00 . A 1 . 69 PHE O 1 1
10 17664 1 1 74 ALA C C 7.814 -10.326 8.744 1.00 . A 1 . 70 ALA C 1 1
10 17665 1 1 74 ALA CA C 6.345 -9.906 8.727 1.00 . A 1 . 70 ALA CA 1 1
10 17666 1 1 74 ALA CB C 5.529 -10.763 9.690 1.00 . A 1 . 70 ALA CB 1 1
10 17667 1 1 74 ALA H H 5.106 -10.623 7.168 1.00 . A 1 . 70 ALA H 1 1
10 17668 1 1 74 ALA HA H 6.304 -8.908 9.052 1.00 . A 1 . 70 ALA HA 1 1
10 17669 1 1 74 ALA HB1 H 5.628 -11.802 9.415 1.00 . A 1 . 70 ALA HB1 1 1
10 17670 1 1 74 ALA HB2 H 4.492 -10.476 9.642 1.00 . A 1 . 70 ALA HB2 1 1
10 17671 1 1 74 ALA HB3 H 5.896 -10.621 10.695 1.00 . A 1 . 70 ALA HB3 1 1
10 17672 1 1 74 ALA N N 5.737 -9.915 7.389 1.00 . A 1 . 70 ALA N 1 1
10 17673 1 1 74 ALA O O 8.453 -10.383 9.803 1.00 . A 1 . 70 ALA O 1 1
10 17674 1 1 75 ASP C C 10.382 -10.167 6.301 1.00 . A 1 . 71 ASP C 1 1
10 17675 1 1 75 ASP CA C 9.695 -11.008 7.371 1.00 . A 1 . 71 ASP CA 1 1
10 17676 1 1 75 ASP CB C 9.735 -12.464 6.936 1.00 . A 1 . 71 ASP CB 1 1
10 17677 1 1 75 ASP CG C 11.059 -13.170 7.212 1.00 . A 1 . 71 ASP CG 1 1
10 17678 1 1 75 ASP H H 7.755 -10.519 6.807 1.00 . A 1 . 71 ASP H 1 1
10 17679 1 1 75 ASP HA H 10.202 -10.902 8.302 1.00 . A 1 . 71 ASP HA 1 1
10 17680 1 1 75 ASP HB2 H 8.970 -12.984 7.445 1.00 . A 1 . 71 ASP HB2 1 1
10 17681 1 1 75 ASP HB3 H 9.537 -12.504 5.878 1.00 . A 1 . 71 ASP HB3 1 1
10 17682 1 1 75 ASP N N 8.325 -10.595 7.566 1.00 . A 1 . 71 ASP N 1 1
10 17683 1 1 75 ASP O O 9.807 -9.958 5.227 1.00 . A 1 . 71 ASP O 1 1
10 17684 1 1 75 ASP OD1 O 11.439 -14.040 6.402 1.00 . A 1 . 71 ASP OD1 1 1
10 17685 1 1 75 ASP OD2 O 11.704 -12.862 8.238 1.00 . A 1 . 71 ASP OD2 1 1
10 17686 1 1 76 PRO C C 12.937 -9.812 4.489 1.00 . A 1 . 72 PRO C 1 1
10 17687 1 1 76 PRO CA C 12.376 -8.902 5.564 1.00 . A 1 . 72 PRO CA 1 1
10 17688 1 1 76 PRO CB C 13.528 -8.290 6.337 1.00 . A 1 . 72 PRO CB 1 1
10 17689 1 1 76 PRO CD C 12.356 -9.724 7.848 1.00 . A 1 . 72 PRO CD 1 1
10 17690 1 1 76 PRO CG C 13.240 -8.516 7.782 1.00 . A 1 . 72 PRO CG 1 1
10 17691 1 1 76 PRO HA H 11.791 -8.134 5.107 1.00 . A 1 . 72 PRO HA 1 1
10 17692 1 1 76 PRO HB2 H 14.437 -8.770 6.028 1.00 . A 1 . 72 PRO HB2 1 1
10 17693 1 1 76 PRO HB3 H 13.577 -7.256 6.113 1.00 . A 1 . 72 PRO HB3 1 1
10 17694 1 1 76 PRO HD2 H 12.949 -10.627 7.906 1.00 . A 1 . 72 PRO HD2 1 1
10 17695 1 1 76 PRO HD3 H 11.687 -9.651 8.690 1.00 . A 1 . 72 PRO HD3 1 1
10 17696 1 1 76 PRO HG2 H 14.165 -8.693 8.317 1.00 . A 1 . 72 PRO HG2 1 1
10 17697 1 1 76 PRO HG3 H 12.725 -7.662 8.194 1.00 . A 1 . 72 PRO HG3 1 1
10 17698 1 1 76 PRO N N 11.615 -9.654 6.567 1.00 . A 1 . 72 PRO N 1 1
10 17699 1 1 76 PRO O O 13.344 -9.360 3.414 1.00 . A 1 . 72 PRO O 1 1
10 17700 1 1 77 ALA C C 12.489 -12.462 2.801 1.00 . A 1 . 73 ALA C 1 1
10 17701 1 1 77 ALA CA C 13.467 -12.131 3.916 1.00 . A 1 . 73 ALA CA 1 1
10 17702 1 1 77 ALA CB C 13.845 -13.381 4.695 1.00 . A 1 . 73 ALA CB 1 1
10 17703 1 1 77 ALA H H 12.563 -11.371 5.676 1.00 . A 1 . 73 ALA H 1 1
10 17704 1 1 77 ALA HA H 14.350 -11.734 3.477 1.00 . A 1 . 73 ALA HA 1 1
10 17705 1 1 77 ALA HB1 H 12.959 -13.804 5.147 1.00 . A 1 . 73 ALA HB1 1 1
10 17706 1 1 77 ALA HB2 H 14.554 -13.124 5.467 1.00 . A 1 . 73 ALA HB2 1 1
10 17707 1 1 77 ALA HB3 H 14.287 -14.104 4.025 1.00 . A 1 . 73 ALA HB3 1 1
10 17708 1 1 77 ALA N N 12.947 -11.105 4.811 1.00 . A 1 . 73 ALA N 1 1
10 17709 1 1 77 ALA O O 12.893 -12.823 1.692 1.00 . A 1 . 73 ALA O 1 1
10 17710 1 1 78 SER C C 10.097 -11.541 1.042 1.00 . A 1 . 74 SER C 1 1
10 17711 1 1 78 SER CA C 10.126 -12.587 2.146 1.00 . A 1 . 74 SER CA 1 1
10 17712 1 1 78 SER CB C 8.775 -12.668 2.845 1.00 . A 1 . 74 SER CB 1 1
10 17713 1 1 78 SER H H 10.972 -11.983 4.003 1.00 . A 1 . 74 SER H 1 1
10 17714 1 1 78 SER HA H 10.340 -13.532 1.691 1.00 . A 1 . 74 SER HA 1 1
10 17715 1 1 78 SER HB2 H 8.882 -13.208 3.774 1.00 . A 1 . 74 SER HB2 1 1
10 17716 1 1 78 SER HB3 H 8.412 -11.670 3.046 1.00 . A 1 . 74 SER HB3 1 1
10 17717 1 1 78 SER HG H 8.139 -14.236 1.860 1.00 . A 1 . 74 SER HG 1 1
10 17718 1 1 78 SER N N 11.200 -12.317 3.109 1.00 . A 1 . 74 SER N 1 1
10 17719 1 1 78 SER O O 9.743 -11.838 -0.102 1.00 . A 1 . 74 SER O 1 1
10 17720 1 1 78 SER OG O 7.833 -13.342 2.031 1.00 . A 1 . 74 SER OG 1 1
10 17721 1 1 79 VAL C C 11.691 -9.409 -0.510 1.00 . A 1 . 75 VAL C 1 1
10 17722 1 1 79 VAL CA C 10.548 -9.193 0.477 1.00 . A 1 . 75 VAL CA 1 1
10 17723 1 1 79 VAL CB C 10.743 -7.831 1.211 1.00 . A 1 . 75 VAL CB 1 1
10 17724 1 1 79 VAL CG1 C 10.506 -6.643 0.277 1.00 . A 1 . 75 VAL CG1 1 1
10 17725 1 1 79 VAL CG2 C 9.838 -7.711 2.436 1.00 . A 1 . 75 VAL CG2 1 1
10 17726 1 1 79 VAL H H 10.736 -10.172 2.335 1.00 . A 1 . 75 VAL H 1 1
10 17727 1 1 79 VAL HA H 9.631 -9.176 -0.065 1.00 . A 1 . 75 VAL HA 1 1
10 17728 1 1 79 VAL HB H 11.770 -7.792 1.549 1.00 . A 1 . 75 VAL HB 1 1
10 17729 1 1 79 VAL HG11 H 9.507 -6.700 -0.129 1.00 . A 1 . 75 VAL HG11 1 1
10 17730 1 1 79 VAL HG12 H 11.224 -6.671 -0.529 1.00 . A 1 . 75 VAL HG12 1 1
10 17731 1 1 79 VAL HG13 H 10.618 -5.722 0.830 1.00 . A 1 . 75 VAL HG13 1 1
10 17732 1 1 79 VAL HG21 H 8.806 -7.774 2.128 1.00 . A 1 . 75 VAL HG21 1 1
10 17733 1 1 79 VAL HG22 H 10.012 -6.761 2.921 1.00 . A 1 . 75 VAL HG22 1 1
10 17734 1 1 79 VAL HG23 H 10.057 -8.513 3.126 1.00 . A 1 . 75 VAL HG23 1 1
10 17735 1 1 79 VAL N N 10.485 -10.319 1.408 1.00 . A 1 . 75 VAL N 1 1
10 17736 1 1 79 VAL O O 11.612 -9.007 -1.670 1.00 . A 1 . 75 VAL O 1 1
10 17737 1 1 80 ASP C C 13.580 -11.507 -1.798 1.00 . A 1 . 76 ASP C 1 1
10 17738 1 1 80 ASP CA C 13.917 -10.412 -0.790 1.00 . A 1 . 76 ASP CA 1 1
10 17739 1 1 80 ASP CB C 15.013 -10.887 0.159 1.00 . A 1 . 76 ASP CB 1 1
10 17740 1 1 80 ASP CG C 16.413 -10.612 -0.360 1.00 . A 1 . 76 ASP CG 1 1
10 17741 1 1 80 ASP H H 12.704 -10.339 0.922 1.00 . A 1 . 76 ASP H 1 1
10 17742 1 1 80 ASP HA H 14.238 -9.538 -1.304 1.00 . A 1 . 76 ASP HA 1 1
10 17743 1 1 80 ASP HB2 H 14.889 -10.391 1.104 1.00 . A 1 . 76 ASP HB2 1 1
10 17744 1 1 80 ASP HB3 H 14.902 -11.948 0.309 1.00 . A 1 . 76 ASP HB3 1 1
10 17745 1 1 80 ASP N N 12.734 -10.072 -0.013 1.00 . A 1 . 76 ASP N 1 1
10 17746 1 1 80 ASP O O 13.993 -11.466 -2.962 1.00 . A 1 . 76 ASP O 1 1
10 17747 1 1 80 ASP OD1 O 16.944 -11.456 -1.112 1.00 . A 1 . 76 ASP OD1 1 1
10 17748 1 1 80 ASP OD2 O 16.976 -9.553 -0.014 1.00 . A 1 . 76 ASP OD2 1 1
10 17749 1 1 81 LYS C C 11.385 -13.194 -3.210 1.00 . A 1 . 77 LYS C 1 1
10 17750 1 1 81 LYS CA C 12.334 -13.617 -2.088 1.00 . A 1 . 77 LYS CA 1 1
10 17751 1 1 81 LYS CB C 11.644 -14.647 -1.182 1.00 . A 1 . 77 LYS CB 1 1
10 17752 1 1 81 LYS CD C 11.981 -16.651 0.301 1.00 . A 1 . 77 LYS CD 1 1
10 17753 1 1 81 LYS CE C 12.906 -17.359 1.283 1.00 . A 1 . 77 LYS CE 1 1
10 17754 1 1 81 LYS CG C 12.583 -15.349 -0.211 1.00 . A 1 . 77 LYS CG 1 1
10 17755 1 1 81 LYS H H 12.556 -12.408 -0.368 1.00 . A 1 . 77 LYS H 1 1
10 17756 1 1 81 LYS HA H 13.191 -14.063 -2.527 1.00 . A 1 . 77 LYS HA 1 1
10 17757 1 1 81 LYS HB2 H 10.879 -14.145 -0.608 1.00 . A 1 . 77 LYS HB2 1 1
10 17758 1 1 81 LYS HB3 H 11.178 -15.398 -1.804 1.00 . A 1 . 77 LYS HB3 1 1
10 17759 1 1 81 LYS HD2 H 11.048 -16.432 0.799 1.00 . A 1 . 77 LYS HD2 1 1
10 17760 1 1 81 LYS HD3 H 11.797 -17.303 -0.541 1.00 . A 1 . 77 LYS HD3 1 1
10 17761 1 1 81 LYS HE2 H 13.223 -16.651 2.033 1.00 . A 1 . 77 LYS HE2 1 1
10 17762 1 1 81 LYS HE3 H 12.358 -18.161 1.755 1.00 . A 1 . 77 LYS HE3 1 1
10 17763 1 1 81 LYS HG2 H 13.512 -15.565 -0.715 1.00 . A 1 . 77 LYS HG2 1 1
10 17764 1 1 81 LYS HG3 H 12.771 -14.695 0.629 1.00 . A 1 . 77 LYS HG3 1 1
10 17765 1 1 81 LYS HZ1 H 14.736 -18.370 1.318 1.00 . A 1 . 77 LYS HZ1 1 1
10 17766 1 1 81 LYS HZ2 H 14.639 -17.173 0.127 1.00 . A 1 . 77 LYS HZ2 1 1
10 17767 1 1 81 LYS HZ3 H 13.831 -18.643 -0.085 1.00 . A 1 . 77 LYS HZ3 1 1
10 17768 1 1 81 LYS N N 12.802 -12.469 -1.307 1.00 . A 1 . 77 LYS N 1 1
10 17769 1 1 81 LYS NZ N 14.113 -17.926 0.614 1.00 . A 1 . 77 LYS NZ 1 1
10 17770 1 1 81 LYS O O 11.475 -13.701 -4.333 1.00 . A 1 . 77 LYS O 1 1
10 17771 1 1 82 VAL C C 10.187 -10.734 -4.844 1.00 . A 1 . 78 VAL C 1 1
10 17772 1 1 82 VAL CA C 9.524 -11.716 -3.858 1.00 . A 1 . 78 VAL CA 1 1
10 17773 1 1 82 VAL CB C 8.304 -11.053 -3.137 1.00 . A 1 . 78 VAL CB 1 1
10 17774 1 1 82 VAL CG1 C 7.306 -10.447 -4.128 1.00 . A 1 . 78 VAL CG1 1 1
10 17775 1 1 82 VAL CG2 C 7.586 -12.070 -2.255 1.00 . A 1 . 78 VAL CG2 1 1
10 17776 1 1 82 VAL H H 10.518 -11.877 -1.993 1.00 . A 1 . 78 VAL H 1 1
10 17777 1 1 82 VAL HA H 9.158 -12.562 -4.416 1.00 . A 1 . 78 VAL HA 1 1
10 17778 1 1 82 VAL HB H 8.673 -10.260 -2.504 1.00 . A 1 . 78 VAL HB 1 1
10 17779 1 1 82 VAL HG11 H 6.500 -9.978 -3.584 1.00 . A 1 . 78 VAL HG11 1 1
10 17780 1 1 82 VAL HG12 H 6.908 -11.227 -4.760 1.00 . A 1 . 78 VAL HG12 1 1
10 17781 1 1 82 VAL HG13 H 7.807 -9.709 -4.738 1.00 . A 1 . 78 VAL HG13 1 1
10 17782 1 1 82 VAL HG21 H 8.276 -12.465 -1.524 1.00 . A 1 . 78 VAL HG21 1 1
10 17783 1 1 82 VAL HG22 H 7.212 -12.877 -2.868 1.00 . A 1 . 78 VAL HG22 1 1
10 17784 1 1 82 VAL HG23 H 6.761 -11.590 -1.750 1.00 . A 1 . 78 VAL HG23 1 1
10 17785 1 1 82 VAL N N 10.507 -12.238 -2.898 1.00 . A 1 . 78 VAL N 1 1
10 17786 1 1 82 VAL O O 9.771 -10.642 -6.003 1.00 . A 1 . 78 VAL O 1 1
10 17787 1 1 83 LEU C C 12.685 -9.721 -6.333 1.00 . A 1 . 79 LEU C 1 1
10 17788 1 1 83 LEU CA C 11.954 -9.046 -5.166 1.00 . A 1 . 79 LEU CA 1 1
10 17789 1 1 83 LEU CB C 12.955 -8.378 -4.228 1.00 . A 1 . 79 LEU CB 1 1
10 17790 1 1 83 LEU CD1 C 14.134 -6.675 -5.684 1.00 . A 1 . 79 LEU CD1 1 1
10 17791 1 1 83 LEU CD2 C 12.016 -6.030 -4.489 1.00 . A 1 . 79 LEU CD2 1 1
10 17792 1 1 83 LEU CG C 13.278 -6.894 -4.440 1.00 . A 1 . 79 LEU CG 1 1
10 17793 1 1 83 LEU H H 11.477 -10.099 -3.430 1.00 . A 1 . 79 LEU H 1 1
10 17794 1 1 83 LEU HA H 11.271 -8.305 -5.547 1.00 . A 1 . 79 LEU HA 1 1
10 17795 1 1 83 LEU HB2 H 12.573 -8.484 -3.223 1.00 . A 1 . 79 LEU HB2 1 1
10 17796 1 1 83 LEU HB3 H 13.874 -8.934 -4.288 1.00 . A 1 . 79 LEU HB3 1 1
10 17797 1 1 83 LEU HD11 H 15.060 -7.221 -5.584 1.00 . A 1 . 79 LEU HD11 1 1
10 17798 1 1 83 LEU HD12 H 14.345 -5.622 -5.796 1.00 . A 1 . 79 LEU HD12 1 1
10 17799 1 1 83 LEU HD13 H 13.600 -7.029 -6.554 1.00 . A 1 . 79 LEU HD13 1 1
10 17800 1 1 83 LEU HD21 H 11.634 -6.006 -5.499 1.00 . A 1 . 79 LEU HD21 1 1
10 17801 1 1 83 LEU HD22 H 12.254 -5.026 -4.170 1.00 . A 1 . 79 LEU HD22 1 1
10 17802 1 1 83 LEU HD23 H 11.267 -6.448 -3.832 1.00 . A 1 . 79 LEU HD23 1 1
10 17803 1 1 83 LEU HG H 13.850 -6.579 -3.590 1.00 . A 1 . 79 LEU HG 1 1
10 17804 1 1 83 LEU N N 11.208 -10.002 -4.367 1.00 . A 1 . 79 LEU N 1 1
10 17805 1 1 83 LEU O O 12.796 -9.146 -7.420 1.00 . A 1 . 79 LEU O 1 1
10 17806 1 1 84 GLY C C 12.948 -12.348 -8.135 1.00 . A 1 . 80 GLY C 1 1
10 17807 1 1 84 GLY CA C 13.875 -11.714 -7.107 1.00 . A 1 . 80 GLY CA 1 1
10 17808 1 1 84 GLY H H 13.067 -11.332 -5.201 1.00 . A 1 . 80 GLY H 1 1
10 17809 1 1 84 GLY HA2 H 14.542 -11.053 -7.611 1.00 . A 1 . 80 GLY HA2 1 1
10 17810 1 1 84 GLY HA3 H 14.449 -12.493 -6.627 1.00 . A 1 . 80 GLY HA3 1 1
10 17811 1 1 84 GLY N N 13.172 -10.950 -6.089 1.00 . A 1 . 80 GLY N 1 1
10 17812 1 1 84 GLY O O 13.400 -12.791 -9.195 1.00 . A 1 . 80 GLY O 1 1
10 17813 1 1 85 GLN C C 9.903 -11.831 -9.430 1.00 . A 1 . 81 GLN C 1 1
10 17814 1 1 85 GLN CA C 10.639 -12.953 -8.667 1.00 . A 1 . 81 GLN CA 1 1
10 17815 1 1 85 GLN CB C 9.673 -13.755 -7.804 1.00 . A 1 . 81 GLN CB 1 1
10 17816 1 1 85 GLN CD C 9.915 -16.241 -8.196 1.00 . A 1 . 81 GLN CD 1 1
10 17817 1 1 85 GLN CG C 10.263 -15.064 -7.305 1.00 . A 1 . 81 GLN CG 1 1
10 17818 1 1 85 GLN H H 11.382 -12.084 -6.920 1.00 . A 1 . 81 GLN H 1 1
10 17819 1 1 85 GLN HA H 11.117 -13.613 -9.371 1.00 . A 1 . 81 GLN HA 1 1
10 17820 1 1 85 GLN HB2 H 9.397 -13.157 -6.947 1.00 . A 1 . 81 GLN HB2 1 1
10 17821 1 1 85 GLN HB3 H 8.799 -13.966 -8.374 1.00 . A 1 . 81 GLN HB3 1 1
10 17822 1 1 85 GLN HE21 H 11.508 -15.884 -9.330 1.00 . A 1 . 81 GLN HE21 1 1
10 17823 1 1 85 GLN HE22 H 10.535 -17.230 -9.805 1.00 . A 1 . 81 GLN HE22 1 1
10 17824 1 1 85 GLN HG2 H 11.338 -14.961 -7.271 1.00 . A 1 . 81 GLN HG2 1 1
10 17825 1 1 85 GLN HG3 H 9.894 -15.257 -6.312 1.00 . A 1 . 81 GLN HG3 1 1
10 17826 1 1 85 GLN N N 11.657 -12.397 -7.802 1.00 . A 1 . 81 GLN N 1 1
10 17827 1 1 85 GLN NE2 N 10.735 -16.475 -9.213 1.00 . A 1 . 81 GLN NE2 1 1
10 17828 1 1 85 GLN O O 9.023 -11.173 -8.861 1.00 . A 1 . 81 GLN O 1 1
10 17829 1 1 85 GLN OE1 O 8.917 -16.928 -7.976 1.00 . A 1 . 81 GLN OE1 1 1
10 17830 1 1 86 PRO C C 8.260 -10.899 -12.092 1.00 . A 1 . 82 PRO C 1 1
10 17831 1 1 86 PRO CA C 9.629 -10.505 -11.528 1.00 . A 1 . 82 PRO CA 1 1
10 17832 1 1 86 PRO CB C 10.617 -10.262 -12.686 1.00 . A 1 . 82 PRO CB 1 1
10 17833 1 1 86 PRO CD C 11.327 -12.238 -11.509 1.00 . A 1 . 82 PRO CD 1 1
10 17834 1 1 86 PRO CG C 11.794 -11.154 -12.436 1.00 . A 1 . 82 PRO CG 1 1
10 17835 1 1 86 PRO HA H 9.522 -9.598 -10.954 1.00 . A 1 . 82 PRO HA 1 1
10 17836 1 1 86 PRO HB2 H 10.130 -10.502 -13.623 1.00 . A 1 . 82 PRO HB2 1 1
10 17837 1 1 86 PRO HB3 H 10.919 -9.226 -12.692 1.00 . A 1 . 82 PRO HB3 1 1
10 17838 1 1 86 PRO HD2 H 10.927 -13.070 -12.069 1.00 . A 1 . 82 PRO HD2 1 1
10 17839 1 1 86 PRO HD3 H 12.136 -12.560 -10.872 1.00 . A 1 . 82 PRO HD3 1 1
10 17840 1 1 86 PRO HG2 H 12.135 -11.578 -13.370 1.00 . A 1 . 82 PRO HG2 1 1
10 17841 1 1 86 PRO HG3 H 12.588 -10.590 -11.970 1.00 . A 1 . 82 PRO HG3 1 1
10 17842 1 1 86 PRO N N 10.268 -11.565 -10.726 1.00 . A 1 . 82 PRO N 1 1
10 17843 1 1 86 PRO O O 7.362 -10.056 -12.183 1.00 . A 1 . 82 PRO O 1 1
10 17844 1 1 87 HIS C C 5.899 -13.184 -11.937 1.00 . A 1 . 83 HIS C 1 1
10 17845 1 1 87 HIS CA C 6.853 -12.681 -13.026 1.00 . A 1 . 83 HIS CA 1 1
10 17846 1 1 87 HIS CB C 7.162 -13.802 -14.020 1.00 . A 1 . 83 HIS CB 1 1
10 17847 1 1 87 HIS CD2 C 6.039 -13.376 -16.321 1.00 . A 1 . 83 HIS CD2 1 1
10 17848 1 1 87 HIS CE1 C 4.296 -14.685 -16.078 1.00 . A 1 . 83 HIS CE1 1 1
10 17849 1 1 87 HIS CG C 6.131 -13.955 -15.099 1.00 . A 1 . 83 HIS CG 1 1
10 17850 1 1 87 HIS H H 8.847 -12.806 -12.333 1.00 . A 1 . 83 HIS H 1 1
10 17851 1 1 87 HIS HA H 6.380 -11.867 -13.556 1.00 . A 1 . 83 HIS HA 1 1
10 17852 1 1 87 HIS HB2 H 8.109 -13.599 -14.495 1.00 . A 1 . 83 HIS HB2 1 1
10 17853 1 1 87 HIS HB3 H 7.229 -14.735 -13.483 1.00 . A 1 . 83 HIS HB3 1 1
10 17854 1 1 87 HIS HD1 H 4.804 -15.325 -14.202 1.00 . A 1 . 83 HIS HD1 1 1
10 17855 1 1 87 HIS HD2 H 6.740 -12.677 -16.753 1.00 . A 1 . 83 HIS HD2 1 1
10 17856 1 1 87 HIS HE1 H 3.371 -15.209 -16.265 1.00 . A 1 . 83 HIS HE1 1 1
10 17857 1 1 87 HIS HE2 H 4.561 -13.601 -17.797 1.00 . A 1 . 83 HIS HE2 1 1
10 17858 1 1 87 HIS N N 8.102 -12.180 -12.454 1.00 . A 1 . 83 HIS N 1 1
10 17859 1 1 87 HIS ND1 N 5.024 -14.768 -14.978 1.00 . A 1 . 83 HIS ND1 1 1
10 17860 1 1 87 HIS NE2 N 4.890 -13.847 -16.906 1.00 . A 1 . 83 HIS NE2 1 1
10 17861 1 1 87 HIS O O 6.281 -13.996 -11.089 1.00 . A 1 . 83 HIS O 1 1
10 17862 1 1 88 HIS C C 2.309 -13.213 -11.784 1.00 . A 1 . 84 HIS C 1 1
10 17863 1 1 88 HIS CA C 3.618 -13.042 -11.027 1.00 . A 1 . 84 HIS CA 1 1
10 17864 1 1 88 HIS CB C 3.473 -11.972 -9.948 1.00 . A 1 . 84 HIS CB 1 1
10 17865 1 1 88 HIS CD2 C 4.241 -12.692 -7.579 1.00 . A 1 . 84 HIS CD2 1 1
10 17866 1 1 88 HIS CE1 C 2.327 -13.465 -6.843 1.00 . A 1 . 84 HIS CE1 1 1
10 17867 1 1 88 HIS CG C 3.330 -12.533 -8.569 1.00 . A 1 . 84 HIS CG 1 1
10 17868 1 1 88 HIS H H 4.444 -12.011 -12.653 1.00 . A 1 . 84 HIS H 1 1
10 17869 1 1 88 HIS HA H 3.890 -13.983 -10.565 1.00 . A 1 . 84 HIS HA 1 1
10 17870 1 1 88 HIS HB2 H 4.347 -11.345 -9.968 1.00 . A 1 . 84 HIS HB2 1 1
10 17871 1 1 88 HIS HB3 H 2.598 -11.374 -10.160 1.00 . A 1 . 84 HIS HB3 1 1
10 17872 1 1 88 HIS HD1 H 1.288 -13.050 -8.556 1.00 . A 1 . 84 HIS HD1 1 1
10 17873 1 1 88 HIS HD2 H 5.285 -12.413 -7.617 1.00 . A 1 . 84 HIS HD2 1 1
10 17874 1 1 88 HIS HE1 H 1.572 -13.905 -6.209 1.00 . A 1 . 84 HIS HE1 1 1
10 17875 1 1 88 HIS HE2 H 3.999 -13.510 -5.661 1.00 . A 1 . 84 HIS HE2 1 1
10 17876 1 1 88 HIS N N 4.664 -12.669 -11.969 1.00 . A 1 . 84 HIS N 1 1
10 17877 1 1 88 HIS ND1 N 2.141 -13.026 -8.075 1.00 . A 1 . 84 HIS ND1 1 1
10 17878 1 1 88 HIS NE2 N 3.592 -13.274 -6.519 1.00 . A 1 . 84 HIS NE2 1 1
10 17879 1 1 88 HIS O O 1.818 -12.266 -12.412 1.00 . A 1 . 84 HIS O 1 1
10 17880 1 1 89 GLU C C -0.568 -15.036 -11.416 1.00 . A 1 . 85 GLU C 1 1
10 17881 1 1 89 GLU CA C 0.538 -14.728 -12.405 1.00 . A 1 . 85 GLU CA 1 1
10 17882 1 1 89 GLU CB C 0.751 -15.909 -13.357 1.00 . A 1 . 85 GLU CB 1 1
10 17883 1 1 89 GLU CD C 0.126 -17.032 -15.533 1.00 . A 1 . 85 GLU CD 1 1
10 17884 1 1 89 GLU CG C -0.108 -15.852 -14.611 1.00 . A 1 . 85 GLU CG 1 1
10 17885 1 1 89 GLU H H 2.162 -15.094 -11.202 1.00 . A 1 . 85 GLU H 1 1
10 17886 1 1 89 GLU HA H 0.266 -13.865 -12.969 1.00 . A 1 . 85 GLU HA 1 1
10 17887 1 1 89 GLU HB2 H 1.788 -15.929 -13.660 1.00 . A 1 . 85 GLU HB2 1 1
10 17888 1 1 89 GLU HB3 H 0.521 -16.825 -12.832 1.00 . A 1 . 85 GLU HB3 1 1
10 17889 1 1 89 GLU HG2 H -1.147 -15.843 -14.319 1.00 . A 1 . 85 GLU HG2 1 1
10 17890 1 1 89 GLU HG3 H 0.123 -14.942 -15.147 1.00 . A 1 . 85 GLU HG3 1 1
10 17891 1 1 89 GLU N N 1.754 -14.416 -11.724 1.00 . A 1 . 85 GLU N 1 1
10 17892 1 1 89 GLU O O -0.389 -15.773 -10.442 1.00 . A 1 . 85 GLU O 1 1
10 17893 1 1 89 GLU OE1 O -0.474 -18.101 -15.293 1.00 . A 1 . 85 GLU OE1 1 1
10 17894 1 1 89 GLU OE2 O 0.908 -16.887 -16.496 1.00 . A 1 . 85 GLU OE2 1 1
10 17895 1 1 90 LEU C C -4.061 -14.545 -11.962 1.00 . A 1 . 86 LEU C 1 1
10 17896 1 1 90 LEU CA C -2.918 -14.565 -10.966 1.00 . A 1 . 86 LEU CA 1 1
10 17897 1 1 90 LEU CB C -3.051 -13.405 -9.976 1.00 . A 1 . 86 LEU CB 1 1
10 17898 1 1 90 LEU CD1 C -4.591 -14.097 -8.105 1.00 . A 1 . 86 LEU CD1 1 1
10 17899 1 1 90 LEU CD2 C -4.692 -11.768 -9.038 1.00 . A 1 . 86 LEU CD2 1 1
10 17900 1 1 90 LEU CG C -4.431 -13.232 -9.349 1.00 . A 1 . 86 LEU CG 1 1
10 17901 1 1 90 LEU H H -1.724 -13.872 -12.479 1.00 . A 1 . 86 LEU H 1 1
10 17902 1 1 90 LEU HA H -2.910 -15.507 -10.435 1.00 . A 1 . 86 LEU HA 1 1
10 17903 1 1 90 LEU HB2 H -2.329 -13.545 -9.191 1.00 . A 1 . 86 LEU HB2 1 1
10 17904 1 1 90 LEU HB3 H -2.813 -12.501 -10.503 1.00 . A 1 . 86 LEU HB3 1 1
10 17905 1 1 90 LEU HD11 H -5.555 -13.907 -7.657 1.00 . A 1 . 86 LEU HD11 1 1
10 17906 1 1 90 LEU HD12 H -3.811 -13.858 -7.396 1.00 . A 1 . 86 LEU HD12 1 1
10 17907 1 1 90 LEU HD13 H -4.521 -15.138 -8.380 1.00 . A 1 . 86 LEU HD13 1 1
10 17908 1 1 90 LEU HD21 H -4.752 -11.211 -9.960 1.00 . A 1 . 86 LEU HD21 1 1
10 17909 1 1 90 LEU HD22 H -3.887 -11.378 -8.433 1.00 . A 1 . 86 LEU HD22 1 1
10 17910 1 1 90 LEU HD23 H -5.624 -11.675 -8.500 1.00 . A 1 . 86 LEU HD23 1 1
10 17911 1 1 90 LEU HG H -5.158 -13.553 -10.076 1.00 . A 1 . 86 LEU HG 1 1
10 17912 1 1 90 LEU N N -1.703 -14.441 -11.712 1.00 . A 1 . 86 LEU N 1 1
10 17913 1 1 90 LEU O O -4.099 -13.705 -12.864 1.00 . A 1 . 86 LEU O 1 1
10 17914 1 1 91 ASP C C -5.799 -15.758 -14.099 1.00 . A 1 . 87 ASP C 1 1
10 17915 1 1 91 ASP CA C -6.180 -15.646 -12.623 1.00 . A 1 . 87 ASP CA 1 1
10 17916 1 1 91 ASP CB C -7.103 -14.483 -12.372 1.00 . A 1 . 87 ASP CB 1 1
10 17917 1 1 91 ASP CG C -8.535 -14.714 -12.827 1.00 . A 1 . 87 ASP CG 1 1
10 17918 1 1 91 ASP H H -4.894 -16.029 -11.006 1.00 . A 1 . 87 ASP H 1 1
10 17919 1 1 91 ASP HA H -6.664 -16.554 -12.320 1.00 . A 1 . 87 ASP HA 1 1
10 17920 1 1 91 ASP HB2 H -7.095 -14.302 -11.323 1.00 . A 1 . 87 ASP HB2 1 1
10 17921 1 1 91 ASP HB3 H -6.697 -13.631 -12.878 1.00 . A 1 . 87 ASP HB3 1 1
10 17922 1 1 91 ASP N N -4.992 -15.469 -11.769 1.00 . A 1 . 87 ASP N 1 1
10 17923 1 1 91 ASP O O -6.494 -15.282 -15.006 1.00 . A 1 . 87 ASP O 1 1
10 17924 1 1 91 ASP OD1 O -9.372 -15.097 -11.983 1.00 . A 1 . 87 ASP OD1 1 1
10 17925 1 1 91 ASP OD2 O -8.818 -14.514 -14.026 1.00 . A 1 . 87 ASP OD2 1 1
10 17926 1 1 92 SER C C -3.513 -15.402 -16.262 1.00 . A 1 . 88 SER C 1 1
10 17927 1 1 92 SER CA C -4.055 -16.691 -15.609 1.00 . A 1 . 88 SER CA 1 1
10 17928 1 1 92 SER CB C -5.036 -17.409 -16.559 1.00 . A 1 . 88 SER CB 1 1
10 17929 1 1 92 SER H H -4.219 -16.744 -13.483 1.00 . A 1 . 88 SER H 1 1
10 17930 1 1 92 SER HA H -3.215 -17.348 -15.434 1.00 . A 1 . 88 SER HA 1 1
10 17931 1 1 92 SER HB2 H -5.914 -16.797 -16.696 1.00 . A 1 . 88 SER HB2 1 1
10 17932 1 1 92 SER HB3 H -4.557 -17.572 -17.513 1.00 . A 1 . 88 SER HB3 1 1
10 17933 1 1 92 SER HG H -5.334 -18.650 -15.071 1.00 . A 1 . 88 SER HG 1 1
10 17934 1 1 92 SER N N -4.672 -16.428 -14.289 1.00 . A 1 . 88 SER N 1 1
10 17935 1 1 92 SER O O -3.136 -15.408 -17.442 1.00 . A 1 . 88 SER O 1 1
10 17936 1 1 92 SER OG O -5.433 -18.662 -16.026 1.00 . A 1 . 88 SER OG 1 1
10 17937 1 1 93 LYS C C -1.858 -12.515 -15.057 1.00 . A 1 . 89 LYS C 1 1
10 17938 1 1 93 LYS CA C -2.953 -13.038 -15.967 1.00 . A 1 . 89 LYS CA 1 1
10 17939 1 1 93 LYS CB C -4.058 -11.974 -16.138 1.00 . A 1 . 89 LYS CB 1 1
10 17940 1 1 93 LYS CD C -6.214 -10.925 -15.395 1.00 . A 1 . 89 LYS CD 1 1
10 17941 1 1 93 LYS CE C -7.548 -11.192 -14.715 1.00 . A 1 . 89 LYS CE 1 1
10 17942 1 1 93 LYS CG C -5.214 -12.042 -15.143 1.00 . A 1 . 89 LYS CG 1 1
10 17943 1 1 93 LYS H H -3.743 -14.363 -14.554 1.00 . A 1 . 89 LYS H 1 1
10 17944 1 1 93 LYS HA H -2.512 -13.228 -16.936 1.00 . A 1 . 89 LYS HA 1 1
10 17945 1 1 93 LYS HB2 H -3.603 -11.001 -16.043 1.00 . A 1 . 89 LYS HB2 1 1
10 17946 1 1 93 LYS HB3 H -4.462 -12.063 -17.132 1.00 . A 1 . 89 LYS HB3 1 1
10 17947 1 1 93 LYS HD2 H -5.808 -10.000 -15.015 1.00 . A 1 . 89 LYS HD2 1 1
10 17948 1 1 93 LYS HD3 H -6.375 -10.837 -16.460 1.00 . A 1 . 89 LYS HD3 1 1
10 17949 1 1 93 LYS HE2 H -7.362 -11.534 -13.708 1.00 . A 1 . 89 LYS HE2 1 1
10 17950 1 1 93 LYS HE3 H -8.111 -10.272 -14.683 1.00 . A 1 . 89 LYS HE3 1 1
10 17951 1 1 93 LYS HG2 H -5.713 -12.993 -15.247 1.00 . A 1 . 89 LYS HG2 1 1
10 17952 1 1 93 LYS HG3 H -4.822 -11.944 -14.140 1.00 . A 1 . 89 LYS HG3 1 1
10 17953 1 1 93 LYS HZ1 H -8.527 -11.916 -16.414 1.00 . A 1 . 89 LYS HZ1 1 1
10 17954 1 1 93 LYS HZ2 H -9.255 -12.372 -14.957 1.00 . A 1 . 89 LYS HZ2 1 1
10 17955 1 1 93 LYS HZ3 H -7.827 -13.125 -15.459 1.00 . A 1 . 89 LYS HZ3 1 1
10 17956 1 1 93 LYS N N -3.456 -14.309 -15.481 1.00 . A 1 . 89 LYS N 1 1
10 17957 1 1 93 LYS NZ N -8.345 -12.224 -15.437 1.00 . A 1 . 89 LYS NZ 1 1
10 17958 1 1 93 LYS O O -1.819 -12.795 -13.858 1.00 . A 1 . 89 LYS O 1 1
10 17959 1 1 94 THR C C -0.209 -9.866 -14.239 1.00 . A 1 . 90 THR C 1 1
10 17960 1 1 94 THR CA C 0.177 -11.134 -15.020 1.00 . A 1 . 90 THR CA 1 1
10 17961 1 1 94 THR CB C 1.263 -10.787 -16.071 1.00 . A 1 . 90 THR CB 1 1
10 17962 1 1 94 THR CG2 C 2.640 -10.617 -15.432 1.00 . A 1 . 90 THR CG2 1 1
10 17963 1 1 94 THR H H -1.146 -11.578 -16.613 1.00 . A 1 . 90 THR H 1 1
10 17964 1 1 94 THR HA H 0.592 -11.858 -14.333 1.00 . A 1 . 90 THR HA 1 1
10 17965 1 1 94 THR HB H 0.988 -9.861 -16.553 1.00 . A 1 . 90 THR HB 1 1
10 17966 1 1 94 THR HG1 H 0.915 -12.617 -16.723 1.00 . A 1 . 90 THR HG1 1 1
10 17967 1 1 94 THR HG21 H 2.584 -9.879 -14.645 1.00 . A 1 . 90 THR HG21 1 1
10 17968 1 1 94 THR HG22 H 3.346 -10.291 -16.180 1.00 . A 1 . 90 THR HG22 1 1
10 17969 1 1 94 THR HG23 H 2.964 -11.561 -15.018 1.00 . A 1 . 90 THR HG23 1 1
10 17970 1 1 94 THR N N -0.988 -11.746 -15.672 1.00 . A 1 . 90 THR N 1 1
10 17971 1 1 94 THR O O -0.820 -8.949 -14.796 1.00 . A 1 . 90 THR O 1 1
10 17972 1 1 94 THR OG1 O 1.337 -11.822 -17.060 1.00 . A 1 . 90 THR OG1 1 1
10 17973 1 1 95 ILE C C 1.172 -7.938 -11.709 1.00 . A 1 . 91 ILE C 1 1
10 17974 1 1 95 ILE CA C -0.124 -8.688 -12.073 1.00 . A 1 . 91 ILE CA 1 1
10 17975 1 1 95 ILE CB C -0.966 -9.116 -10.832 1.00 . A 1 . 91 ILE CB 1 1
10 17976 1 1 95 ILE CD1 C -0.935 -10.296 -8.573 1.00 . A 1 . 91 ILE CD1 1 1
10 17977 1 1 95 ILE CG1 C -0.258 -10.123 -9.925 1.00 . A 1 . 91 ILE CG1 1 1
10 17978 1 1 95 ILE CG2 C -2.296 -9.695 -11.309 1.00 . A 1 . 91 ILE CG2 1 1
10 17979 1 1 95 ILE H H 0.644 -10.603 -12.579 1.00 . A 1 . 91 ILE H 1 1
10 17980 1 1 95 ILE HA H -0.733 -8.000 -12.646 1.00 . A 1 . 91 ILE HA 1 1
10 17981 1 1 95 ILE HB H -1.180 -8.242 -10.260 1.00 . A 1 . 91 ILE HB 1 1
10 17982 1 1 95 ILE HD11 H -0.476 -9.635 -7.854 1.00 . A 1 . 91 ILE HD11 1 1
10 17983 1 1 95 ILE HD12 H -0.830 -11.319 -8.243 1.00 . A 1 . 91 ILE HD12 1 1
10 17984 1 1 95 ILE HD13 H -1.994 -10.049 -8.668 1.00 . A 1 . 91 ILE HD13 1 1
10 17985 1 1 95 ILE HG12 H -0.259 -11.066 -10.416 1.00 . A 1 . 91 ILE HG12 1 1
10 17986 1 1 95 ILE HG13 H 0.759 -9.803 -9.756 1.00 . A 1 . 91 ILE HG13 1 1
10 17987 1 1 95 ILE HG21 H -2.108 -10.554 -11.936 1.00 . A 1 . 91 ILE HG21 1 1
10 17988 1 1 95 ILE HG22 H -2.832 -8.946 -11.874 1.00 . A 1 . 91 ILE HG22 1 1
10 17989 1 1 95 ILE HG23 H -2.885 -9.992 -10.455 1.00 . A 1 . 91 ILE HG23 1 1
10 17990 1 1 95 ILE N N 0.165 -9.833 -12.952 1.00 . A 1 . 91 ILE N 1 1
10 17991 1 1 95 ILE O O 2.263 -8.401 -12.063 1.00 . A 1 . 91 ILE O 1 1
10 17992 1 1 96 ASP C C 2.578 -5.872 -9.208 1.00 . A 1 . 92 ASP C 1 1
10 17993 1 1 96 ASP CA C 2.253 -5.988 -10.717 1.00 . A 1 . 92 ASP CA 1 1
10 17994 1 1 96 ASP CB C 2.062 -4.597 -11.329 1.00 . A 1 . 92 ASP CB 1 1
10 17995 1 1 96 ASP CG C 3.372 -3.860 -11.567 1.00 . A 1 . 92 ASP CG 1 1
10 17996 1 1 96 ASP H H 0.182 -6.467 -10.712 1.00 . A 1 . 92 ASP H 1 1
10 17997 1 1 96 ASP HA H 3.086 -6.462 -11.206 1.00 . A 1 . 92 ASP HA 1 1
10 17998 1 1 96 ASP HB2 H 1.549 -4.698 -12.273 1.00 . A 1 . 92 ASP HB2 1 1
10 17999 1 1 96 ASP HB3 H 1.452 -4.011 -10.656 1.00 . A 1 . 92 ASP HB3 1 1
10 18000 1 1 96 ASP N N 1.067 -6.786 -11.019 1.00 . A 1 . 92 ASP N 1 1
10 18001 1 1 96 ASP O O 2.180 -4.891 -8.565 1.00 . A 1 . 92 ASP O 1 1
10 18002 1 1 96 ASP OD1 O 3.930 -3.311 -10.594 1.00 . A 1 . 92 ASP OD1 1 1
10 18003 1 1 96 ASP OD2 O 3.834 -3.831 -12.728 1.00 . A 1 . 92 ASP OD2 1 1
10 18004 1 1 97 PRO C C 5.014 -6.036 -7.048 1.00 . A 1 . 93 PRO C 1 1
10 18005 1 1 97 PRO CA C 3.694 -6.806 -7.197 1.00 . A 1 . 93 PRO CA 1 1
10 18006 1 1 97 PRO CB C 3.871 -8.282 -6.784 1.00 . A 1 . 93 PRO CB 1 1
10 18007 1 1 97 PRO CD C 3.656 -8.179 -9.185 1.00 . A 1 . 93 PRO CD 1 1
10 18008 1 1 97 PRO CG C 3.553 -9.101 -8.001 1.00 . A 1 . 93 PRO CG 1 1
10 18009 1 1 97 PRO HA H 2.942 -6.337 -6.587 1.00 . A 1 . 93 PRO HA 1 1
10 18010 1 1 97 PRO HB2 H 4.891 -8.437 -6.455 1.00 . A 1 . 93 PRO HB2 1 1
10 18011 1 1 97 PRO HB3 H 3.191 -8.516 -5.978 1.00 . A 1 . 93 PRO HB3 1 1
10 18012 1 1 97 PRO HD2 H 4.670 -8.153 -9.560 1.00 . A 1 . 93 PRO HD2 1 1
10 18013 1 1 97 PRO HD3 H 2.968 -8.473 -9.962 1.00 . A 1 . 93 PRO HD3 1 1
10 18014 1 1 97 PRO HG2 H 4.264 -9.912 -8.092 1.00 . A 1 . 93 PRO HG2 1 1
10 18015 1 1 97 PRO HG3 H 2.549 -9.492 -7.929 1.00 . A 1 . 93 PRO HG3 1 1
10 18016 1 1 97 PRO N N 3.272 -6.881 -8.601 1.00 . A 1 . 93 PRO N 1 1
10 18017 1 1 97 PRO O O 6.018 -6.399 -7.672 1.00 . A 1 . 93 PRO O 1 1
10 18018 1 1 98 LYS C C 6.260 -3.522 -4.618 1.00 . A 1 . 94 LYS C 1 1
10 18019 1 1 98 LYS CA C 6.229 -4.165 -6.008 1.00 . A 1 . 94 LYS CA 1 1
10 18020 1 1 98 LYS CB C 6.419 -3.095 -7.118 1.00 . A 1 . 94 LYS CB 1 1
10 18021 1 1 98 LYS CD C 5.366 -0.861 -6.511 1.00 . A 1 . 94 LYS CD 1 1
10 18022 1 1 98 LYS CE C 4.745 0.332 -7.223 1.00 . A 1 . 94 LYS CE 1 1
10 18023 1 1 98 LYS CG C 5.239 -2.136 -7.343 1.00 . A 1 . 94 LYS CG 1 1
10 18024 1 1 98 LYS H H 4.179 -4.734 -5.759 1.00 . A 1 . 94 LYS H 1 1
10 18025 1 1 98 LYS HA H 7.061 -4.848 -6.065 1.00 . A 1 . 94 LYS HA 1 1
10 18026 1 1 98 LYS HB2 H 7.286 -2.505 -6.875 1.00 . A 1 . 94 LYS HB2 1 1
10 18027 1 1 98 LYS HB3 H 6.609 -3.611 -8.049 1.00 . A 1 . 94 LYS HB3 1 1
10 18028 1 1 98 LYS HD2 H 4.863 -1.004 -5.570 1.00 . A 1 . 94 LYS HD2 1 1
10 18029 1 1 98 LYS HD3 H 6.410 -0.655 -6.334 1.00 . A 1 . 94 LYS HD3 1 1
10 18030 1 1 98 LYS HE2 H 3.808 0.026 -7.663 1.00 . A 1 . 94 LYS HE2 1 1
10 18031 1 1 98 LYS HE3 H 4.565 1.114 -6.500 1.00 . A 1 . 94 LYS HE3 1 1
10 18032 1 1 98 LYS HG2 H 5.203 -1.865 -8.387 1.00 . A 1 . 94 LYS HG2 1 1
10 18033 1 1 98 LYS HG3 H 4.323 -2.643 -7.072 1.00 . A 1 . 94 LYS HG3 1 1
10 18034 1 1 98 LYS HZ1 H 6.552 1.137 -7.896 1.00 . A 1 . 94 LYS HZ1 1 1
10 18035 1 1 98 LYS HZ2 H 5.199 1.692 -8.745 1.00 . A 1 . 94 LYS HZ2 1 1
10 18036 1 1 98 LYS HZ3 H 5.789 0.131 -9.023 1.00 . A 1 . 94 LYS HZ3 1 1
10 18037 1 1 98 LYS N N 5.011 -4.975 -6.224 1.00 . A 1 . 94 LYS N 1 1
10 18038 1 1 98 LYS NZ N 5.634 0.860 -8.297 1.00 . A 1 . 94 LYS NZ 1 1
10 18039 1 1 98 LYS O O 5.221 -3.155 -4.068 1.00 . A 1 . 94 LYS O 1 1
10 18040 1 1 99 VAL C C 7.650 -1.244 -2.775 1.00 . A 1 . 95 VAL C 1 1
10 18041 1 1 99 VAL CA C 7.716 -2.781 -2.756 1.00 . A 1 . 95 VAL CA 1 1
10 18042 1 1 99 VAL CB C 9.084 -3.217 -2.179 1.00 . A 1 . 95 VAL CB 1 1
10 18043 1 1 99 VAL CG1 C 9.135 -3.038 -0.662 1.00 . A 1 . 95 VAL CG1 1 1
10 18044 1 1 99 VAL CG2 C 9.427 -4.659 -2.547 1.00 . A 1 . 95 VAL CG2 1 1
10 18045 1 1 99 VAL H H 8.262 -3.631 -4.618 1.00 . A 1 . 95 VAL H 1 1
10 18046 1 1 99 VAL HA H 6.963 -3.153 -2.100 1.00 . A 1 . 95 VAL HA 1 1
10 18047 1 1 99 VAL HB H 9.817 -2.580 -2.613 1.00 . A 1 . 95 VAL HB 1 1
10 18048 1 1 99 VAL HG11 H 8.354 -3.625 -0.204 1.00 . A 1 . 95 VAL HG11 1 1
10 18049 1 1 99 VAL HG12 H 8.993 -1.995 -0.418 1.00 . A 1 . 95 VAL HG12 1 1
10 18050 1 1 99 VAL HG13 H 10.096 -3.365 -0.293 1.00 . A 1 . 95 VAL HG13 1 1
10 18051 1 1 99 VAL HG21 H 8.763 -5.333 -2.026 1.00 . A 1 . 95 VAL HG21 1 1
10 18052 1 1 99 VAL HG22 H 10.449 -4.870 -2.264 1.00 . A 1 . 95 VAL HG22 1 1
10 18053 1 1 99 VAL HG23 H 9.314 -4.796 -3.612 1.00 . A 1 . 95 VAL HG23 1 1
10 18054 1 1 99 VAL N N 7.483 -3.356 -4.090 1.00 . A 1 . 95 VAL N 1 1
10 18055 1 1 99 VAL O O 8.109 -0.605 -3.726 1.00 . A 1 . 95 VAL O 1 1
10 18056 1 1 100 ALA C C 8.266 1.434 -1.148 1.00 . A 1 . 96 ALA C 1 1
10 18057 1 1 100 ALA CA C 6.933 0.776 -1.543 1.00 . A 1 . 96 ALA CA 1 1
10 18058 1 1 100 ALA CB C 5.863 1.089 -0.505 1.00 . A 1 . 96 ALA CB 1 1
10 18059 1 1 100 ALA H H 6.686 -1.253 -1.025 1.00 . A 1 . 96 ALA H 1 1
10 18060 1 1 100 ALA HA H 6.607 1.178 -2.486 1.00 . A 1 . 96 ALA HA 1 1
10 18061 1 1 100 ALA HB1 H 6.140 0.649 0.442 1.00 . A 1 . 96 ALA HB1 1 1
10 18062 1 1 100 ALA HB2 H 4.916 0.683 -0.828 1.00 . A 1 . 96 ALA HB2 1 1
10 18063 1 1 100 ALA HB3 H 5.774 2.160 -0.391 1.00 . A 1 . 96 ALA HB3 1 1
10 18064 1 1 100 ALA N N 7.066 -0.674 -1.709 1.00 . A 1 . 96 ALA N 1 1
10 18065 1 1 100 ALA O O 9.165 0.761 -0.635 1.00 . A 1 . 96 ALA O 1 1
10 18066 1 1 101 PHE C C 9.355 4.458 0.118 1.00 . A 1 . 97 PHE C 1 1
10 18067 1 1 101 PHE CA C 9.577 3.516 -1.086 1.00 . A 1 . 97 PHE CA 1 1
10 18068 1 1 101 PHE CB C 9.963 4.326 -2.322 1.00 . A 1 . 97 PHE CB 1 1
10 18069 1 1 101 PHE CD1 C 10.614 2.662 -4.091 1.00 . A 1 . 97 PHE CD1 1 1
10 18070 1 1 101 PHE CD2 C 12.324 4.004 -3.106 1.00 . A 1 . 97 PHE CD2 1 1
10 18071 1 1 101 PHE CE1 C 11.556 2.038 -4.887 1.00 . A 1 . 97 PHE CE1 1 1
10 18072 1 1 101 PHE CE2 C 13.271 3.384 -3.900 1.00 . A 1 . 97 PHE CE2 1 1
10 18073 1 1 101 PHE CG C 10.987 3.652 -3.191 1.00 . A 1 . 97 PHE CG 1 1
10 18074 1 1 101 PHE CZ C 12.887 2.400 -4.791 1.00 . A 1 . 97 PHE CZ 1 1
10 18075 1 1 101 PHE H H 7.621 3.219 -1.793 1.00 . A 1 . 97 PHE H 1 1
10 18076 1 1 101 PHE HA H 10.372 2.821 -0.863 1.00 . A 1 . 97 PHE HA 1 1
10 18077 1 1 101 PHE HB2 H 9.080 4.492 -2.921 1.00 . A 1 . 97 PHE HB2 1 1
10 18078 1 1 101 PHE HB3 H 10.355 5.273 -2.008 1.00 . A 1 . 97 PHE HB3 1 1
10 18079 1 1 101 PHE HD1 H 9.574 2.377 -4.165 1.00 . A 1 . 97 PHE HD1 1 1
10 18080 1 1 101 PHE HD2 H 12.627 4.772 -2.409 1.00 . A 1 . 97 PHE HD2 1 1
10 18081 1 1 101 PHE HE1 H 11.254 1.270 -5.583 1.00 . A 1 . 97 PHE HE1 1 1
10 18082 1 1 101 PHE HE2 H 14.311 3.667 -3.824 1.00 . A 1 . 97 PHE HE2 1 1
10 18083 1 1 101 PHE HZ H 13.625 1.915 -5.412 1.00 . A 1 . 97 PHE HZ 1 1
10 18084 1 1 101 PHE N N 8.374 2.749 -1.391 1.00 . A 1 . 97 PHE N 1 1
10 18085 1 1 101 PHE O O 8.395 5.235 0.108 1.00 . A 1 . 97 PHE O 1 1
10 18086 1 1 102 PRO C C 10.624 6.699 2.145 1.00 . A 1 . 98 PRO C 1 1
10 18087 1 1 102 PRO CA C 10.086 5.281 2.373 1.00 . A 1 . 98 PRO CA 1 1
10 18088 1 1 102 PRO CB C 10.930 4.573 3.453 1.00 . A 1 . 98 PRO CB 1 1
10 18089 1 1 102 PRO CD C 11.370 3.494 1.360 1.00 . A 1 . 98 PRO CD 1 1
10 18090 1 1 102 PRO CG C 11.386 3.285 2.843 1.00 . A 1 . 98 PRO CG 1 1
10 18091 1 1 102 PRO HA H 9.059 5.340 2.699 1.00 . A 1 . 98 PRO HA 1 1
10 18092 1 1 102 PRO HB2 H 11.767 5.205 3.719 1.00 . A 1 . 98 PRO HB2 1 1
10 18093 1 1 102 PRO HB3 H 10.323 4.388 4.325 1.00 . A 1 . 98 PRO HB3 1 1
10 18094 1 1 102 PRO HD2 H 12.290 3.955 1.030 1.00 . A 1 . 98 PRO HD2 1 1
10 18095 1 1 102 PRO HD3 H 11.207 2.558 0.853 1.00 . A 1 . 98 PRO HD3 1 1
10 18096 1 1 102 PRO HG2 H 12.385 3.052 3.182 1.00 . A 1 . 98 PRO HG2 1 1
10 18097 1 1 102 PRO HG3 H 10.704 2.491 3.107 1.00 . A 1 . 98 PRO HG3 1 1
10 18098 1 1 102 PRO N N 10.222 4.406 1.187 1.00 . A 1 . 98 PRO N 1 1
10 18099 1 1 102 PRO O O 11.421 6.929 1.232 1.00 . A 1 . 98 PRO O 1 1
10 18100 1 1 103 ARG C C 11.621 9.367 4.001 1.00 . A 1 . 99 ARG C 1 1
10 18101 1 1 103 ARG CA C 10.595 9.041 2.916 1.00 . A 1 . 99 ARG CA 1 1
10 18102 1 1 103 ARG CB C 9.380 9.959 3.062 1.00 . A 1 . 99 ARG CB 1 1
10 18103 1 1 103 ARG CD C 7.092 10.386 2.120 1.00 . A 1 . 99 ARG CD 1 1
10 18104 1 1 103 ARG CG C 8.541 10.065 1.797 1.00 . A 1 . 99 ARG CG 1 1
10 18105 1 1 103 ARG CZ C 4.987 10.422 0.795 1.00 . A 1 . 99 ARG CZ 1 1
10 18106 1 1 103 ARG H H 9.549 7.370 3.697 1.00 . A 1 . 99 ARG H 1 1
10 18107 1 1 103 ARG HA H 11.045 9.204 1.946 1.00 . A 1 . 99 ARG HA 1 1
10 18108 1 1 103 ARG HB2 H 8.750 9.579 3.853 1.00 . A 1 . 99 ARG HB2 1 1
10 18109 1 1 103 ARG HB3 H 9.720 10.949 3.329 1.00 . A 1 . 99 ARG HB3 1 1
10 18110 1 1 103 ARG HD2 H 6.661 9.547 2.645 1.00 . A 1 . 99 ARG HD2 1 1
10 18111 1 1 103 ARG HD3 H 7.061 11.260 2.752 1.00 . A 1 . 99 ARG HD3 1 1
10 18112 1 1 103 ARG HE H 6.782 11.006 0.136 1.00 . A 1 . 99 ARG HE 1 1
10 18113 1 1 103 ARG HG2 H 8.942 10.851 1.174 1.00 . A 1 . 99 ARG HG2 1 1
10 18114 1 1 103 ARG HG3 H 8.584 9.125 1.268 1.00 . A 1 . 99 ARG HG3 1 1
10 18115 1 1 103 ARG HH11 H 4.731 9.720 2.679 1.00 . A 1 . 99 ARG HH11 1 1
10 18116 1 1 103 ARG HH12 H 3.298 9.771 1.707 1.00 . A 1 . 99 ARG HH12 1 1
10 18117 1 1 103 ARG HH21 H 3.392 10.535 -0.441 1.00 . A 1 . 99 ARG HH21 1 1
10 18118 1 1 103 ARG HH22 H 4.895 11.070 -1.116 1.00 . A 1 . 99 ARG HH22 1 1
10 18119 1 1 103 ARG N N 10.177 7.634 2.994 1.00 . A 1 . 99 ARG N 1 1
10 18120 1 1 103 ARG NE N 6.303 10.645 0.910 1.00 . A 1 . 99 ARG NE 1 1
10 18121 1 1 103 ARG NH1 N 4.280 9.931 1.812 1.00 . A 1 . 99 ARG NH1 1 1
10 18122 1 1 103 ARG NH2 N 4.374 10.699 -0.348 1.00 . A 1 . 99 ARG NH2 1 1
10 18123 1 1 103 ARG O O 11.464 8.950 5.152 1.00 . A 1 . 99 ARG O 1 1
10 18124 1 1 104 ARG C C 13.580 11.963 5.003 1.00 . A 1 . 100 ARG C 1 1
10 18125 1 1 104 ARG CA C 13.728 10.499 4.560 1.00 . A 1 . 100 ARG CA 1 1
10 18126 1 1 104 ARG CB C 15.104 10.260 3.925 1.00 . A 1 . 100 ARG CB 1 1
10 18127 1 1 104 ARG CD C 17.469 9.456 4.248 1.00 . A 1 . 100 ARG CD 1 1
10 18128 1 1 104 ARG CG C 16.114 9.675 4.898 1.00 . A 1 . 100 ARG CG 1 1
10 18129 1 1 104 ARG CZ C 19.477 8.094 4.809 1.00 . A 1 . 100 ARG CZ 1 1
10 18130 1 1 104 ARG H H 12.725 10.412 2.692 1.00 . A 1 . 100 ARG H 1 1
10 18131 1 1 104 ARG HA H 13.637 9.868 5.433 1.00 . A 1 . 100 ARG HA 1 1
10 18132 1 1 104 ARG HB2 H 14.993 9.576 3.097 1.00 . A 1 . 100 ARG HB2 1 1
10 18133 1 1 104 ARG HB3 H 15.489 11.199 3.558 1.00 . A 1 . 100 ARG HB3 1 1
10 18134 1 1 104 ARG HD2 H 17.344 8.817 3.386 1.00 . A 1 . 100 ARG HD2 1 1
10 18135 1 1 104 ARG HD3 H 17.865 10.411 3.936 1.00 . A 1 . 100 ARG HD3 1 1
10 18136 1 1 104 ARG HE H 18.254 8.958 6.133 1.00 . A 1 . 100 ARG HE 1 1
10 18137 1 1 104 ARG HG2 H 16.232 10.355 5.729 1.00 . A 1 . 100 ARG HG2 1 1
10 18138 1 1 104 ARG HG3 H 15.741 8.727 5.259 1.00 . A 1 . 100 ARG HG3 1 1
10 18139 1 1 104 ARG HH11 H 20.552 7.329 3.272 1.00 . A 1 . 100 ARG HH11 1 1
10 18140 1 1 104 ARG HH12 H 19.171 8.266 2.814 1.00 . A 1 . 100 ARG HH12 1 1
10 18141 1 1 104 ARG HH21 H 20.058 7.722 6.708 1.00 . A 1 . 100 ARG HH21 1 1
10 18142 1 1 104 ARG HH22 H 21.054 7.021 5.477 1.00 . A 1 . 100 ARG HH22 1 1
10 18143 1 1 104 ARG N N 12.667 10.113 3.624 1.00 . A 1 . 100 ARG N 1 1
10 18144 1 1 104 ARG NE N 18.417 8.827 5.175 1.00 . A 1 . 100 ARG NE 1 1
10 18145 1 1 104 ARG NH1 N 19.756 7.878 3.526 1.00 . A 1 . 100 ARG NH1 1 1
10 18146 1 1 104 ARG NH2 N 20.261 7.569 5.741 1.00 . A 1 . 100 ARG NH2 1 1
10 18147 1 1 104 ARG O O 12.776 12.712 4.439 1.00 . A 1 . 100 ARG O 1 1
10 18148 1 1 105 ALA C C 15.184 14.698 5.768 1.00 . A 1 . 101 ALA C 1 1
10 18149 1 1 105 ALA CA C 14.335 13.704 6.582 1.00 . A 1 . 101 ALA CA 1 1
10 18150 1 1 105 ALA CB C 14.798 13.666 8.037 1.00 . A 1 . 101 ALA CB 1 1
10 18151 1 1 105 ALA H H 14.963 11.705 6.425 1.00 . A 1 . 101 ALA H 1 1
10 18152 1 1 105 ALA HA H 13.314 14.028 6.569 1.00 . A 1 . 101 ALA HA 1 1
10 18153 1 1 105 ALA HB1 H 14.145 14.277 8.643 1.00 . A 1 . 101 ALA HB1 1 1
10 18154 1 1 105 ALA HB2 H 15.806 14.049 8.101 1.00 . A 1 . 101 ALA HB2 1 1
10 18155 1 1 105 ALA HB3 H 14.777 12.647 8.396 1.00 . A 1 . 101 ALA HB3 1 1
10 18156 1 1 105 ALA N N 14.360 12.353 6.027 1.00 . A 1 . 101 ALA N 1 1
10 18157 1 1 105 ALA O O 15.850 14.314 4.803 1.00 . A 1 . 101 ALA O 1 1
10 18158 1 1 106 GLN C C 15.430 17.372 4.095 1.00 . A 1 . 102 GLN C 1 1
10 18159 1 1 106 GLN CA C 15.892 17.099 5.541 1.00 . A 1 . 102 GLN CA 1 1
10 18160 1 1 106 GLN CB C 17.413 16.858 5.568 1.00 . A 1 . 102 GLN CB 1 1
10 18161 1 1 106 GLN CD C 19.556 17.008 6.901 1.00 . A 1 . 102 GLN CD 1 1
10 18162 1 1 106 GLN CG C 18.041 17.088 6.934 1.00 . A 1 . 102 GLN CG 1 1
10 18163 1 1 106 GLN H H 14.589 16.200 6.962 1.00 . A 1 . 102 GLN H 1 1
10 18164 1 1 106 GLN HA H 15.685 17.984 6.123 1.00 . A 1 . 102 GLN HA 1 1
10 18165 1 1 106 GLN HB2 H 17.609 15.838 5.273 1.00 . A 1 . 102 GLN HB2 1 1
10 18166 1 1 106 GLN HB3 H 17.884 17.526 4.862 1.00 . A 1 . 102 GLN HB3 1 1
10 18167 1 1 106 GLN HE21 H 19.676 18.963 6.556 1.00 . A 1 . 102 GLN HE21 1 1
10 18168 1 1 106 GLN HE22 H 21.183 18.125 6.655 1.00 . A 1 . 102 GLN HE22 1 1
10 18169 1 1 106 GLN HG2 H 17.757 18.069 7.287 1.00 . A 1 . 102 GLN HG2 1 1
10 18170 1 1 106 GLN HG3 H 17.671 16.340 7.618 1.00 . A 1 . 102 GLN HG3 1 1
10 18171 1 1 106 GLN N N 15.144 15.989 6.183 1.00 . A 1 . 102 GLN N 1 1
10 18172 1 1 106 GLN NE2 N 20.204 18.147 6.682 1.00 . A 1 . 102 GLN NE2 1 1
10 18173 1 1 106 GLN O O 15.272 16.431 3.313 1.00 . A 1 . 102 GLN O 1 1
10 18174 1 1 106 GLN OE1 O 20.136 15.936 7.072 1.00 . A 1 . 102 GLN OE1 1 1
10 18175 1 1 107 PRO C C 15.902 19.013 1.320 1.00 . A 1 . 103 PRO C 1 1
10 18176 1 1 107 PRO CA C 14.761 19.049 2.359 1.00 . A 1 . 103 PRO CA 1 1
10 18177 1 1 107 PRO CB C 14.226 20.478 2.555 1.00 . A 1 . 103 PRO CB 1 1
10 18178 1 1 107 PRO CD C 15.325 19.872 4.599 1.00 . A 1 . 103 PRO CD 1 1
10 18179 1 1 107 PRO CG C 15.009 21.035 3.694 1.00 . A 1 . 103 PRO CG 1 1
10 18180 1 1 107 PRO HA H 13.960 18.410 2.020 1.00 . A 1 . 103 PRO HA 1 1
10 18181 1 1 107 PRO HB2 H 14.378 21.048 1.646 1.00 . A 1 . 103 PRO HB2 1 1
10 18182 1 1 107 PRO HB3 H 13.175 20.444 2.794 1.00 . A 1 . 103 PRO HB3 1 1
10 18183 1 1 107 PRO HD2 H 16.330 19.959 4.986 1.00 . A 1 . 103 PRO HD2 1 1
10 18184 1 1 107 PRO HD3 H 14.613 19.826 5.411 1.00 . A 1 . 103 PRO HD3 1 1
10 18185 1 1 107 PRO HG2 H 15.921 21.486 3.324 1.00 . A 1 . 103 PRO HG2 1 1
10 18186 1 1 107 PRO HG3 H 14.417 21.765 4.226 1.00 . A 1 . 103 PRO HG3 1 1
10 18187 1 1 107 PRO N N 15.199 18.674 3.720 1.00 . A 1 . 103 PRO N 1 1
10 18188 1 1 107 PRO O O 17.023 18.606 1.640 1.00 . A 1 . 103 PRO O 1 1
10 18189 1 1 108 LYS C C 17.513 20.682 -0.932 1.00 . A 1 . 104 LYS C 1 1
10 18190 1 1 108 LYS CA C 16.584 19.468 -1.017 1.00 . A 1 . 104 LYS CA 1 1
10 18191 1 1 108 LYS CB C 15.871 19.469 -2.373 1.00 . A 1 . 104 LYS CB 1 1
10 18192 1 1 108 LYS CD C 14.531 18.211 -4.087 1.00 . A 1 . 104 LYS CD 1 1
10 18193 1 1 108 LYS CE C 13.930 16.871 -4.478 1.00 . A 1 . 104 LYS CE 1 1
10 18194 1 1 108 LYS CG C 15.258 18.129 -2.754 1.00 . A 1 . 104 LYS CG 1 1
10 18195 1 1 108 LYS H H 14.694 19.774 -0.096 1.00 . A 1 . 104 LYS H 1 1
10 18196 1 1 108 LYS HA H 17.179 18.571 -0.938 1.00 . A 1 . 104 LYS HA 1 1
10 18197 1 1 108 LYS HB2 H 15.082 20.207 -2.351 1.00 . A 1 . 104 LYS HB2 1 1
10 18198 1 1 108 LYS HB3 H 16.584 19.743 -3.139 1.00 . A 1 . 104 LYS HB3 1 1
10 18199 1 1 108 LYS HD2 H 13.739 18.940 -4.011 1.00 . A 1 . 104 LYS HD2 1 1
10 18200 1 1 108 LYS HD3 H 15.233 18.518 -4.849 1.00 . A 1 . 104 LYS HD3 1 1
10 18201 1 1 108 LYS HE2 H 14.726 16.146 -4.568 1.00 . A 1 . 104 LYS HE2 1 1
10 18202 1 1 108 LYS HE3 H 13.245 16.559 -3.704 1.00 . A 1 . 104 LYS HE3 1 1
10 18203 1 1 108 LYS HG2 H 16.043 17.392 -2.827 1.00 . A 1 . 104 LYS HG2 1 1
10 18204 1 1 108 LYS HG3 H 14.555 17.836 -1.987 1.00 . A 1 . 104 LYS HG3 1 1
10 18205 1 1 108 LYS HZ1 H 12.798 16.017 -6.013 1.00 . A 1 . 104 LYS HZ1 1 1
10 18206 1 1 108 LYS HZ2 H 13.845 17.239 -6.533 1.00 . A 1 . 104 LYS HZ2 1 1
10 18207 1 1 108 LYS HZ3 H 12.424 17.639 -5.706 1.00 . A 1 . 104 LYS HZ3 1 1
10 18208 1 1 108 LYS N N 15.602 19.451 0.081 1.00 . A 1 . 104 LYS N 1 1
10 18209 1 1 108 LYS NZ N 13.199 16.946 -5.773 1.00 . A 1 . 104 LYS NZ 1 1
10 18210 1 1 108 LYS O O 17.088 21.775 -0.548 1.00 . A 1 . 104 LYS O 1 1
10 18211 1 1 109 MET C C 19.944 22.192 -2.646 1.00 . A 1 . 105 MET C 1 1
10 18212 1 1 109 MET CA C 19.805 21.516 -1.280 1.00 . A 1 . 105 MET CA 1 1
10 18213 1 1 109 MET CB C 21.157 20.928 -0.855 1.00 . A 1 . 105 MET CB 1 1
10 18214 1 1 109 MET CE C 21.350 21.088 3.307 1.00 . A 1 . 105 MET CE 1 1
10 18215 1 1 109 MET CG C 21.219 20.508 0.605 1.00 . A 1 . 105 MET CG 1 1
10 18216 1 1 109 MET H H 19.038 19.566 -1.591 1.00 . A 1 . 105 MET H 1 1
10 18217 1 1 109 MET HA H 19.503 22.258 -0.554 1.00 . A 1 . 105 MET HA 1 1
10 18218 1 1 109 MET HB2 H 21.363 20.061 -1.464 1.00 . A 1 . 105 MET HB2 1 1
10 18219 1 1 109 MET HB3 H 21.926 21.667 -1.028 1.00 . A 1 . 105 MET HB3 1 1
10 18220 1 1 109 MET HE1 H 20.585 20.341 3.456 1.00 . A 1 . 105 MET HE1 1 1
10 18221 1 1 109 MET HE2 H 21.304 21.815 4.104 1.00 . A 1 . 105 MET HE2 1 1
10 18222 1 1 109 MET HE3 H 22.321 20.613 3.309 1.00 . A 1 . 105 MET HE3 1 1
10 18223 1 1 109 MET HG2 H 20.405 19.827 0.802 1.00 . A 1 . 105 MET HG2 1 1
10 18224 1 1 109 MET HG3 H 22.159 20.005 0.781 1.00 . A 1 . 105 MET HG3 1 1
10 18225 1 1 109 MET N N 18.781 20.464 -1.300 1.00 . A 1 . 105 MET N 1 1
10 18226 1 1 109 MET O O 19.563 21.619 -3.672 1.00 . A 1 . 105 MET O 1 1
10 18227 1 1 109 MET SD S 21.089 21.906 1.736 1.00 . A 1 . 105 MET SD 1 1
10 18228 1 1 110 VAL C C 22.204 24.199 -4.201 1.00 . A 1 . 106 VAL C 1 1
10 18229 1 1 110 VAL CA C 20.704 24.179 -3.870 1.00 . A 1 . 106 VAL CA 1 1
10 18230 1 1 110 VAL CB C 20.141 25.636 -3.760 1.00 . A 1 . 106 VAL CB 1 1
10 18231 1 1 110 VAL CG1 C 20.241 26.383 -5.090 1.00 . A 1 . 106 VAL CG1 1 1
10 18232 1 1 110 VAL CG2 C 18.693 25.631 -3.279 1.00 . A 1 . 106 VAL CG2 1 1
10 18233 1 1 110 VAL H H 20.751 23.811 -1.784 1.00 . A 1 . 106 VAL H 1 1
10 18234 1 1 110 VAL HA H 20.182 23.669 -4.663 1.00 . A 1 . 106 VAL HA 1 1
10 18235 1 1 110 VAL HB H 20.734 26.170 -3.032 1.00 . A 1 . 106 VAL HB 1 1
10 18236 1 1 110 VAL HG11 H 21.281 26.489 -5.364 1.00 . A 1 . 106 VAL HG11 1 1
10 18237 1 1 110 VAL HG12 H 19.794 27.359 -4.988 1.00 . A 1 . 106 VAL HG12 1 1
10 18238 1 1 110 VAL HG13 H 19.722 25.826 -5.856 1.00 . A 1 . 106 VAL HG13 1 1
10 18239 1 1 110 VAL HG21 H 18.087 25.062 -3.967 1.00 . A 1 . 106 VAL HG21 1 1
10 18240 1 1 110 VAL HG22 H 18.327 26.646 -3.231 1.00 . A 1 . 106 VAL HG22 1 1
10 18241 1 1 110 VAL HG23 H 18.641 25.184 -2.298 1.00 . A 1 . 106 VAL HG23 1 1
10 18242 1 1 110 VAL N N 20.488 23.414 -2.640 1.00 . A 1 . 106 VAL N 1 1
10 18243 1 1 110 VAL O O 22.610 23.786 -5.292 1.00 . A 1 . 106 VAL O 1 1
10 18244 1 1 111 THR C C 25.110 23.577 -2.675 1.00 . A 1 . 107 THR C 1 1
10 18245 1 1 111 THR CA C 24.450 24.761 -3.401 1.00 . A 1 . 107 THR CA 1 1
10 18246 1 1 111 THR CB C 25.006 26.109 -2.868 1.00 . A 1 . 107 THR CB 1 1
10 18247 1 1 111 THR CG2 C 26.392 26.414 -3.436 1.00 . A 1 . 107 THR CG2 1 1
10 18248 1 1 111 THR H H 22.622 25.022 -2.432 1.00 . A 1 . 107 THR H 1 1
10 18249 1 1 111 THR HA H 24.662 24.693 -4.447 1.00 . A 1 . 107 THR HA 1 1
10 18250 1 1 111 THR HB H 25.079 26.046 -1.792 1.00 . A 1 . 107 THR HB 1 1
10 18251 1 1 111 THR HG1 H 23.670 26.972 -4.035 1.00 . A 1 . 107 THR HG1 1 1
10 18252 1 1 111 THR HG21 H 26.326 26.516 -4.509 1.00 . A 1 . 107 THR HG21 1 1
10 18253 1 1 111 THR HG22 H 27.068 25.608 -3.191 1.00 . A 1 . 107 THR HG22 1 1
10 18254 1 1 111 THR HG23 H 26.760 27.335 -3.008 1.00 . A 1 . 107 THR HG23 1 1
10 18255 1 1 111 THR N N 23.011 24.690 -3.251 1.00 . A 1 . 107 THR N 1 1
10 18256 1 1 111 THR O O 25.362 23.633 -1.465 1.00 . A 1 . 107 THR O 1 1
10 18257 1 1 111 THR OG1 O 24.117 27.179 -3.211 1.00 . A 1 . 107 THR OG1 1 1
10 18258 1 1 112 ARG C C 27.502 21.318 -3.033 1.00 . A 1 . 108 ARG C 1 1
10 18259 1 1 112 ARG CA C 25.982 21.290 -2.889 1.00 . A 1 . 108 ARG CA 1 1
10 18260 1 1 112 ARG CB C 25.414 20.052 -3.586 1.00 . A 1 . 108 ARG CB 1 1
10 18261 1 1 112 ARG CD C 23.572 18.345 -3.713 1.00 . A 1 . 108 ARG CD 1 1
10 18262 1 1 112 ARG CG C 24.144 19.522 -2.941 1.00 . A 1 . 108 ARG CG 1 1
10 18263 1 1 112 ARG CZ C 21.399 17.166 -3.431 1.00 . A 1 . 108 ARG CZ 1 1
10 18264 1 1 112 ARG H H 25.124 22.531 -4.379 1.00 . A 1 . 108 ARG H 1 1
10 18265 1 1 112 ARG HA H 25.737 21.240 -1.839 1.00 . A 1 . 108 ARG HA 1 1
10 18266 1 1 112 ARG HB2 H 25.194 20.301 -4.613 1.00 . A 1 . 108 ARG HB2 1 1
10 18267 1 1 112 ARG HB3 H 26.157 19.268 -3.565 1.00 . A 1 . 108 ARG HB3 1 1
10 18268 1 1 112 ARG HD2 H 23.121 18.711 -4.623 1.00 . A 1 . 108 ARG HD2 1 1
10 18269 1 1 112 ARG HD3 H 24.377 17.667 -3.958 1.00 . A 1 . 108 ARG HD3 1 1
10 18270 1 1 112 ARG HE H 22.754 17.460 -1.990 1.00 . A 1 . 108 ARG HE 1 1
10 18271 1 1 112 ARG HG2 H 24.369 19.204 -1.934 1.00 . A 1 . 108 ARG HG2 1 1
10 18272 1 1 112 ARG HG3 H 23.409 20.314 -2.913 1.00 . A 1 . 108 ARG HG3 1 1
10 18273 1 1 112 ARG HH11 H 21.697 17.836 -5.319 1.00 . A 1 . 108 ARG HH11 1 1
10 18274 1 1 112 ARG HH12 H 20.201 17.005 -5.057 1.00 . A 1 . 108 ARG HH12 1 1
10 18275 1 1 112 ARG HH21 H 19.691 16.175 -2.994 1.00 . A 1 . 108 ARG HH21 1 1
10 18276 1 1 112 ARG HH22 H 20.795 16.369 -1.673 1.00 . A 1 . 108 ARG HH22 1 1
10 18277 1 1 112 ARG N N 25.363 22.504 -3.430 1.00 . A 1 . 108 ARG N 1 1
10 18278 1 1 112 ARG NE N 22.559 17.619 -2.937 1.00 . A 1 . 108 ARG NE 1 1
10 18279 1 1 112 ARG NH1 N 21.072 17.351 -4.708 1.00 . A 1 . 108 ARG NH1 1 1
10 18280 1 1 112 ARG NH2 N 20.560 16.517 -2.634 1.00 . A 1 . 108 ARG NH2 1 1
10 18281 1 1 112 ARG O O 28.032 21.845 -4.015 1.00 . A 1 . 108 ARG O 1 1
10 18282 1 1 113 THR C C 30.160 19.357 -2.588 1.00 . A 1 . 109 THR C 1 1
10 18283 1 1 113 THR CA C 29.653 20.680 -2.023 1.00 . A 1 . 109 THR CA 1 1
10 18284 1 1 113 THR CB C 30.219 20.857 -0.597 1.00 . A 1 . 109 THR CB 1 1
10 18285 1 1 113 THR CG2 C 30.118 22.307 -0.141 1.00 . A 1 . 109 THR CG2 1 1
10 18286 1 1 113 THR H H 27.692 20.341 -1.294 1.00 . A 1 . 109 THR H 1 1
10 18287 1 1 113 THR HA H 30.026 21.488 -2.637 1.00 . A 1 . 109 THR HA 1 1
10 18288 1 1 113 THR HB H 31.261 20.572 -0.605 1.00 . A 1 . 109 THR HB 1 1
10 18289 1 1 113 THR HG1 H 28.627 19.853 -0.003 1.00 . A 1 . 109 THR HG1 1 1
10 18290 1 1 113 THR HG21 H 29.088 22.630 -0.191 1.00 . A 1 . 109 THR HG21 1 1
10 18291 1 1 113 THR HG22 H 30.722 22.929 -0.784 1.00 . A 1 . 109 THR HG22 1 1
10 18292 1 1 113 THR HG23 H 30.472 22.390 0.876 1.00 . A 1 . 109 THR HG23 1 1
10 18293 1 1 113 THR N N 28.188 20.740 -2.039 1.00 . A 1 . 109 THR N 1 1
10 18294 1 1 113 THR O O 29.546 18.306 -2.376 1.00 . A 1 . 109 THR O 1 1
10 18295 1 1 113 THR OG1 O 29.516 20.011 0.323 1.00 . A 1 . 109 THR OG1 1 1
10 18296 1 1 114 LYS C C 33.427 18.308 -3.807 1.00 . A 1 . 110 LYS C 1 1
10 18297 1 1 114 LYS CA C 31.903 18.251 -3.921 1.00 . A 1 . 110 LYS CA 1 1
10 18298 1 1 114 LYS CB C 31.485 18.113 -5.391 1.00 . A 1 . 110 LYS CB 1 1
10 18299 1 1 114 LYS CD C 29.614 17.681 -7.012 1.00 . A 1 . 110 LYS CD 1 1
10 18300 1 1 114 LYS CE C 28.305 16.939 -7.249 1.00 . A 1 . 110 LYS CE 1 1
10 18301 1 1 114 LYS CG C 30.099 17.518 -5.580 1.00 . A 1 . 110 LYS CG 1 1
10 18302 1 1 114 LYS H H 31.715 20.282 -3.432 1.00 . A 1 . 110 LYS H 1 1
10 18303 1 1 114 LYS HA H 31.551 17.401 -3.377 1.00 . A 1 . 110 LYS HA 1 1
10 18304 1 1 114 LYS HB2 H 31.499 19.091 -5.850 1.00 . A 1 . 110 LYS HB2 1 1
10 18305 1 1 114 LYS HB3 H 32.198 17.479 -5.897 1.00 . A 1 . 110 LYS HB3 1 1
10 18306 1 1 114 LYS HD2 H 29.461 18.731 -7.212 1.00 . A 1 . 110 LYS HD2 1 1
10 18307 1 1 114 LYS HD3 H 30.365 17.289 -7.682 1.00 . A 1 . 110 LYS HD3 1 1
10 18308 1 1 114 LYS HE2 H 27.650 17.117 -6.409 1.00 . A 1 . 110 LYS HE2 1 1
10 18309 1 1 114 LYS HE3 H 27.846 17.324 -8.149 1.00 . A 1 . 110 LYS HE3 1 1
10 18310 1 1 114 LYS HG2 H 30.134 16.466 -5.339 1.00 . A 1 . 110 LYS HG2 1 1
10 18311 1 1 114 LYS HG3 H 29.410 18.019 -4.915 1.00 . A 1 . 110 LYS HG3 1 1
10 18312 1 1 114 LYS HZ1 H 28.991 15.090 -6.558 1.00 . A 1 . 110 LYS HZ1 1 1
10 18313 1 1 114 LYS HZ2 H 29.099 15.277 -8.235 1.00 . A 1 . 110 LYS HZ2 1 1
10 18314 1 1 114 LYS HZ3 H 27.597 14.991 -7.514 1.00 . A 1 . 110 LYS HZ3 1 1
10 18315 1 1 114 LYS N N 31.285 19.423 -3.313 1.00 . A 1 . 110 LYS N 1 1
10 18316 1 1 114 LYS NZ N 28.512 15.471 -7.399 1.00 . A 1 . 110 LYS NZ 1 1
10 18317 1 1 114 LYS O O 34.062 17.312 -3.446 1.00 . A 1 . 110 LYS O 1 1
10 18318 1 1 115 LYS C C 35.888 20.129 -2.652 1.00 . A 1 . 111 LYS C 1 1
10 18319 1 1 115 LYS CA C 35.445 19.690 -4.050 1.00 . A 1 . 111 LYS CA 1 1
10 18320 1 1 115 LYS CB C 35.882 20.724 -5.095 1.00 . A 1 . 111 LYS CB 1 1
10 18321 1 1 115 LYS CD C 36.295 21.251 -7.518 1.00 . A 1 . 111 LYS CD 1 1
10 18322 1 1 115 LYS CE C 36.589 20.670 -8.891 1.00 . A 1 . 111 LYS CE 1 1
10 18323 1 1 115 LYS CG C 35.997 20.160 -6.502 1.00 . A 1 . 111 LYS CG 1 1
10 18324 1 1 115 LYS H H 33.443 20.219 -4.394 1.00 . A 1 . 111 LYS H 1 1
10 18325 1 1 115 LYS HA H 35.907 18.752 -4.281 1.00 . A 1 . 111 LYS HA 1 1
10 18326 1 1 115 LYS HB2 H 35.161 21.528 -5.111 1.00 . A 1 . 111 LYS HB2 1 1
10 18327 1 1 115 LYS HB3 H 36.845 21.121 -4.810 1.00 . A 1 . 111 LYS HB3 1 1
10 18328 1 1 115 LYS HD2 H 35.440 21.906 -7.591 1.00 . A 1 . 111 LYS HD2 1 1
10 18329 1 1 115 LYS HD3 H 37.155 21.815 -7.184 1.00 . A 1 . 111 LYS HD3 1 1
10 18330 1 1 115 LYS HE2 H 37.510 20.109 -8.841 1.00 . A 1 . 111 LYS HE2 1 1
10 18331 1 1 115 LYS HE3 H 35.781 20.008 -9.169 1.00 . A 1 . 111 LYS HE3 1 1
10 18332 1 1 115 LYS HG2 H 36.796 19.434 -6.525 1.00 . A 1 . 111 LYS HG2 1 1
10 18333 1 1 115 LYS HG3 H 35.065 19.681 -6.765 1.00 . A 1 . 111 LYS HG3 1 1
10 18334 1 1 115 LYS HZ1 H 35.811 22.204 -10.076 1.00 . A 1 . 111 LYS HZ1 1 1
10 18335 1 1 115 LYS HZ2 H 37.037 21.314 -10.827 1.00 . A 1 . 111 LYS HZ2 1 1
10 18336 1 1 115 LYS HZ3 H 37.425 22.439 -9.625 1.00 . A 1 . 111 LYS HZ3 1 1
10 18337 1 1 115 LYS N N 34.004 19.481 -4.112 1.00 . A 1 . 111 LYS N 1 1
10 18338 1 1 115 LYS NZ N 36.725 21.731 -9.927 1.00 . A 1 . 111 LYS NZ 1 1
10 18339 1 1 115 LYS O O 35.422 21.192 -2.185 1.00 . A 1 . 111 LYS O 1 1
10 18340 1 1 115 LYS OXT O 36.697 19.403 -2.036 1.00 . A 1 . 111 LYS OXT 1 1
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