NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype | item_count |
|
|
452226 |
2sob   |
4010 | cing | recoord | 4-filtered-FRED | STAR | entry | full | 773 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2sob
# This FRED archive file contains, for PDB entry <2sob>:
#
# - 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, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2sob
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2sob
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 11610.46
loop_
_Entity_assembly.ID
_Entity_assembly.Entity_assembly_name
_Entity_assembly.Entity_ID
_Entity_assembly.Entity_label
_Entity_assembly.Asym_ID
_Entity_assembly.Details
_Entity_assembly.Entry_ID
_Entity_assembly.Assembly_ID
1 . 1 $STAPHYLOCOCCAL_NUCLEASE A . 1 1
stop_
save_
save_STAPHYLOCOCCAL_NUCLEASE
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "STAPHYLOCOCCAL NUCLEASE"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code ATSTKKLHKEPATLIKAIDGDTVKLMYKGQPMTFRLLLVDTPETKHPKKGVEKYGPEASAFTKKMLENAKKIEVEFDKGQRTDKYGRVLAYIYADGKMVNEAL
_Entity.Number_of_monomers 103
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 ALA . 1 1
2 THR . 1 1
3 SER . 1 1
4 THR . 1 1
5 LYS . 1 1
6 LYS . 1 1
7 LEU . 1 1
8 HIS . 1 1
9 LYS . 1 1
10 GLU . 1 1
11 PRO . 1 1
12 ALA . 1 1
13 THR . 1 1
14 LEU . 1 1
15 ILE . 1 1
16 LYS . 1 1
17 ALA . 1 1
18 ILE . 1 1
19 ASP . 1 1
20 GLY . 1 1
21 ASP . 1 1
22 THR . 1 1
23 VAL . 1 1
24 LYS . 1 1
25 LEU . 1 1
26 MET . 1 1
27 TYR . 1 1
28 LYS . 1 1
29 GLY . 1 1
30 GLN . 1 1
31 PRO . 1 1
32 MET . 1 1
33 THR . 1 1
34 PHE . 1 1
35 ARG . 1 1
36 LEU . 1 1
37 LEU . 1 1
38 LEU . 1 1
39 VAL . 1 1
40 ASP . 1 1
41 THR . 1 1
42 PRO . 1 1
43 GLU . 1 1
44 THR . 1 1
45 LYS . 1 1
46 HIS . 1 1
47 PRO . 1 1
48 LYS . 1 1
49 LYS . 1 1
50 GLY . 1 1
51 VAL . 1 1
52 GLU . 1 1
53 LYS . 1 1
54 TYR . 1 1
55 GLY . 1 1
56 PRO . 1 1
57 GLU . 1 1
58 ALA . 1 1
59 SER . 1 1
60 ALA . 1 1
61 PHE . 1 1
62 THR . 1 1
63 LYS . 1 1
64 LYS . 1 1
65 MET . 1 1
66 LEU . 1 1
67 GLU . 1 1
68 ASN . 1 1
69 ALA . 1 1
70 LYS . 1 1
71 LYS . 1 1
72 ILE . 1 1
73 GLU . 1 1
74 VAL . 1 1
75 GLU . 1 1
76 PHE . 1 1
77 ASP . 1 1
78 LYS . 1 1
79 GLY . 1 1
80 GLN . 1 1
81 ARG . 1 1
82 THR . 1 1
83 ASP . 1 1
84 LYS . 1 1
85 TYR . 1 1
86 GLY . 1 1
87 ARG . 1 1
88 VAL . 1 1
89 LEU . 1 1
90 ALA . 1 1
91 TYR . 1 1
92 ILE . 1 1
93 TYR . 1 1
94 ALA . 1 1
95 ASP . 1 1
96 GLY . 1 1
97 LYS . 1 1
98 MET . 1 1
99 VAL . 1 1
100 ASN . 1 1
101 GLU . 1 1
102 ALA . 1 1
103 LEU . 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
ALA 1 1 1 1
THR 2 2 1 1
SER 3 3 1 1
THR 4 4 1 1
LYS 5 5 1 1
LYS 6 6 1 1
LEU 7 7 1 1
HIS 8 8 1 1
LYS 9 9 1 1
GLU 10 10 1 1
PRO 11 11 1 1
ALA 12 12 1 1
THR 13 13 1 1
LEU 14 14 1 1
ILE 15 15 1 1
LYS 16 16 1 1
ALA 17 17 1 1
ILE 18 18 1 1
ASP 19 19 1 1
GLY 20 20 1 1
ASP 21 21 1 1
THR 22 22 1 1
VAL 23 23 1 1
LYS 24 24 1 1
LEU 25 25 1 1
MET 26 26 1 1
TYR 27 27 1 1
LYS 28 28 1 1
GLY 29 29 1 1
GLN 30 30 1 1
PRO 31 31 1 1
MET 32 32 1 1
THR 33 33 1 1
PHE 34 34 1 1
ARG 35 35 1 1
LEU 36 36 1 1
LEU 37 37 1 1
LEU 38 38 1 1
VAL 39 39 1 1
ASP 40 40 1 1
THR 41 41 1 1
PRO 42 42 1 1
GLU 43 43 1 1
THR 44 44 1 1
LYS 45 45 1 1
HIS 46 46 1 1
PRO 47 47 1 1
LYS 48 48 1 1
LYS 49 49 1 1
GLY 50 50 1 1
VAL 51 51 1 1
GLU 52 52 1 1
LYS 53 53 1 1
TYR 54 54 1 1
GLY 55 55 1 1
PRO 56 56 1 1
GLU 57 57 1 1
ALA 58 58 1 1
SER 59 59 1 1
ALA 60 60 1 1
PHE 61 61 1 1
THR 62 62 1 1
LYS 63 63 1 1
LYS 64 64 1 1
MET 65 65 1 1
LEU 66 66 1 1
GLU 67 67 1 1
ASN 68 68 1 1
ALA 69 69 1 1
LYS 70 70 1 1
LYS 71 71 1 1
ILE 72 72 1 1
GLU 73 73 1 1
VAL 74 74 1 1
GLU 75 75 1 1
PHE 76 76 1 1
ASP 77 77 1 1
LYS 78 78 1 1
GLY 79 79 1 1
GLN 80 80 1 1
ARG 81 81 1 1
THR 82 82 1 1
ASP 83 83 1 1
LYS 84 84 1 1
TYR 85 85 1 1
GLY 86 86 1 1
ARG 87 87 1 1
VAL 88 88 1 1
LEU 89 89 1 1
ALA 90 90 1 1
TYR 91 91 1 1
ILE 92 92 1 1
TYR 93 93 1 1
ALA 94 94 1 1
ASP 95 95 1 1
GLY 96 96 1 1
LYS 97 97 1 1
MET 98 98 1 1
VAL 99 99 1 1
ASN 100 100 1 1
GLU 101 101 1 1
ALA 102 102 1 1
LEU 103 103 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
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
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17 1 . . . 1 1
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20 1 . . . 1 1
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537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
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
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 LYS H . 9 . HN 1 1
1 1 2 1 1 75 GLU QB . 75 . HB# 1 1
2 1 1 1 1 9 LYS H . 9 . HN 1 1
2 1 2 1 1 75 GLU H . 75 . HN 1 1
3 1 1 1 1 12 ALA H . 12 . HN 1 1
3 1 2 1 1 73 GLU HA . 73 . HA 1 1
4 1 1 1 1 13 THR H . 13 . HN 1 1
4 1 2 1 1 26 MET QB . 26 . HB# 1 1
5 1 1 1 1 14 LEU H . 14 . HN 1 1
5 1 2 1 1 72 ILE QG . 72 . HG1# 1 1
6 1 1 1 1 15 ILE H . 15 . HN 1 1
6 1 2 1 1 25 LEU HA . 25 . HA 1 1
7 1 1 1 1 17 ALA HA . 17 . HA 1 1
7 1 2 1 1 23 VAL HB . 23 . HB 1 1
8 1 1 1 1 17 ALA HA . 17 . HA 1 1
8 1 2 1 1 23 VAL QG . 23 . HG* 1 1
9 1 1 1 1 17 ALA HA . 17 . HA 1 1
9 1 2 1 1 24 LYS QB . 24 . HB# 1 1
10 1 1 1 1 20 GLY H . 20 . HN 1 1
10 1 2 1 1 55 GLY QA . 55 . HA# 1 1
11 1 1 1 1 20 GLY H . 20 . HN 1 1
11 1 2 1 1 60 ALA MB . 60 . HB# 1 1
12 1 1 1 1 21 ASP H . 21 . HN 1 1
12 1 2 1 1 36 LEU QD . 36 . HD* 1 1
13 1 1 1 1 22 THR HA . 22 . HA 1 1
13 1 2 1 1 38 LEU QB . 38 . HB# 1 1
14 1 1 1 1 22 THR HA . 22 . HA 1 1
14 1 2 1 1 39 VAL HB . 39 . HB 1 1
15 1 1 1 1 17 ALA HA . 17 . HA 1 1
15 1 2 1 1 23 VAL HA . 23 . HA 1 1
16 1 1 1 1 17 ALA MB . 17 . HB# 1 1
16 1 2 1 1 23 VAL HA . 23 . HA 1 1
17 1 1 1 1 18 ILE MG . 18 . HG2# 1 1
17 1 2 1 1 23 VAL HA . 23 . HA 1 1
18 1 1 1 1 15 ILE MD . 15 . HD# 1 1
18 1 2 1 1 24 LYS H . 24 . HN 1 1
19 1 1 1 1 15 ILE H . 15 . HN 1 1
19 1 2 1 1 24 LYS H . 24 . HN 1 1
20 1 1 1 1 16 LYS QB . 16 . HB# 1 1
20 1 2 1 1 24 LYS H . 24 . HN 1 1
21 1 1 1 1 16 LYS H . 16 . HN 1 1
21 1 2 1 1 24 LYS H . 24 . HN 1 1
22 1 1 1 1 18 ILE H . 18 . HN 1 1
22 1 2 1 1 24 LYS H . 24 . HN 1 1
23 1 1 1 1 12 ALA MB . 12 . HB# 1 1
23 1 2 1 1 25 LEU HA . 25 . HA 1 1
24 1 1 1 1 14 LEU HA . 14 . HA 1 1
24 1 2 1 1 25 LEU HA . 25 . HA 1 1
25 1 1 1 1 15 ILE MD . 15 . HD# 1 1
25 1 2 1 1 25 LEU HA . 25 . HA 1 1
26 1 1 1 1 25 LEU HA . 25 . HA 1 1
26 1 2 1 1 72 ILE MD . 72 . HD# 1 1
27 1 1 1 1 13 THR H . 13 . HN 1 1
27 1 2 1 1 26 MET H . 26 . HN 1 1
28 1 1 1 1 14 LEU HA . 14 . HA 1 1
28 1 2 1 1 26 MET H . 26 . HN 1 1
29 1 1 1 1 15 ILE H . 15 . HN 1 1
29 1 2 1 1 26 MET H . 26 . HN 1 1
30 1 1 1 1 12 ALA MB . 12 . HB# 1 1
30 1 2 1 1 27 TYR QD . 27 . HD* 1 1
31 1 1 1 1 27 TYR QD . 27 . HD* 1 1
31 1 2 1 1 32 MET QB . 32 . HB# 1 1
32 1 1 1 1 27 TYR QD . 27 . HD* 1 1
32 1 2 1 1 72 ILE MG . 72 . HG2# 1 1
33 1 1 1 1 27 TYR QE . 27 . HE* 1 1
33 1 2 1 1 32 MET QB . 32 . HB# 1 1
34 1 1 1 1 27 TYR H . 27 . HN 1 1
34 1 2 1 1 32 MET QG . 32 . HG# 1 1
35 1 1 1 1 25 LEU HA . 25 . HA 1 1
35 1 2 1 1 32 MET H . 32 . HN 1 1
36 1 1 1 1 25 LEU H . 25 . HN 1 1
36 1 2 1 1 32 MET H . 32 . HN 1 1
37 1 1 1 1 24 LYS HA . 24 . HA 1 1
37 1 2 1 1 33 THR HA . 33 . HA 1 1
38 1 1 1 1 24 LYS QG . 24 . HG# 1 1
38 1 2 1 1 33 THR HB . 33 . HB 1 1
39 1 1 1 1 18 ILE MD . 18 . HD# 1 1
39 1 2 1 1 33 THR H . 33 . HN 1 1
40 1 1 1 1 34 PHE HA . 34 . HA 1 1
40 1 2 1 1 88 VAL MG2 . 88 . HG2# 1 1
41 1 1 1 1 23 VAL HA . 23 . HA 1 1
41 1 2 1 1 34 PHE QD . 34 . HD* 1 1
42 1 1 1 1 23 VAL HB . 23 . HB 1 1
42 1 2 1 1 34 PHE QD . 34 . HD* 1 1
43 1 1 1 1 24 LYS HA . 24 . HA 1 1
43 1 2 1 1 34 PHE QD . 34 . HD* 1 1
44 1 1 1 1 25 LEU QB . 25 . HB# 1 1
44 1 2 1 1 34 PHE QD . 34 . HD* 1 1
45 1 1 1 1 27 TYR QD . 27 . HD* 1 1
45 1 2 1 1 34 PHE QD . 34 . HD* 1 1
46 1 1 1 1 34 PHE QD . 34 . HD* 1 1
46 1 2 1 1 76 PHE HA . 76 . HA 1 1
47 1 1 1 1 34 PHE QD . 34 . HD* 1 1
47 1 2 1 1 76 PHE QB . 76 . HB# 1 1
48 1 1 1 1 34 PHE QD . 34 . HD* 1 1
48 1 2 1 1 76 PHE QD . 76 . HD* 1 1
49 1 1 1 1 34 PHE QD . 34 . HD* 1 1
49 1 2 1 1 87 ARG QB . 87 . HB# 1 1
50 1 1 1 1 34 PHE QD . 34 . HD* 1 1
50 1 2 1 1 88 VAL HB . 88 . HB 1 1
51 1 1 1 1 34 PHE QD . 34 . HD* 1 1
51 1 2 1 1 92 ILE MD . 92 . HD# 1 1
52 1 1 1 1 23 VAL HB . 23 . HB 1 1
52 1 2 1 1 34 PHE QE . 34 . HE* 1 1
53 1 1 1 1 25 LEU QB . 25 . HB# 1 1
53 1 2 1 1 34 PHE QE . 34 . HE* 1 1
54 1 1 1 1 27 TYR QB . 27 . HB# 1 1
54 1 2 1 1 34 PHE QE . 34 . HE* 1 1
55 1 1 1 1 34 PHE QE . 34 . HE* 1 1
55 1 2 1 1 76 PHE QD . 76 . HD* 1 1
56 1 1 1 1 34 PHE QE . 34 . HE* 1 1
56 1 2 1 1 76 PHE QE . 76 . HE* 1 1
57 1 1 1 1 23 VAL H . 23 . HN 1 1
57 1 2 1 1 34 PHE H . 34 . HN 1 1
58 1 1 1 1 24 LYS HA . 24 . HA 1 1
58 1 2 1 1 34 PHE H . 34 . HN 1 1
59 1 1 1 1 34 PHE H . 34 . HN 1 1
59 1 2 1 1 66 LEU QD . 66 . HD* 1 1
60 1 1 1 1 27 TYR QD . 27 . HD* 1 1
60 1 2 1 1 34 PHE HZ . 34 . HZ 1 1
61 1 1 1 1 34 PHE HZ . 34 . HZ 1 1
61 1 2 1 1 76 PHE QD . 76 . HD* 1 1
62 1 1 1 1 34 PHE HZ . 34 . HZ 1 1
62 1 2 1 1 76 PHE QE . 76 . HE* 1 1
63 1 1 1 1 35 ARG HA . 35 . HA 1 1
63 1 2 1 1 89 LEU QD . 89 . HD* 1 1
64 1 1 1 1 35 ARG HE . 35 . HE 1 1
64 1 2 1 1 89 LEU QD . 89 . HD* 1 1
65 1 1 1 1 23 VAL QG . 23 . HG* 1 1
65 1 2 1 1 35 ARG H . 35 . HN 1 1
66 1 1 1 1 35 ARG H . 35 . HN 1 1
66 1 2 1 1 88 VAL HB . 88 . HB 1 1
67 1 1 1 1 35 ARG H . 35 . HN 1 1
67 1 2 1 1 88 VAL H . 88 . HN 1 1
68 1 1 1 1 21 ASP QB . 21 . HB# 1 1
68 1 2 1 1 36 LEU H . 36 . HN 1 1
69 1 1 1 1 37 LEU H . 37 . HN 1 1
69 1 2 1 1 89 LEU HA . 89 . HA 1 1
70 1 1 1 1 37 LEU H . 37 . HN 1 1
70 1 2 1 1 91 TYR QD . 91 . HD* 1 1
71 1 1 1 1 39 VAL H . 39 . HN 1 1
71 1 2 1 1 91 TYR QE . 91 . HE* 1 1
72 1 1 1 1 56 PRO QD . 56 . HD# 1 1
72 1 2 1 1 61 PHE QD . 61 . HD* 1 1
73 1 1 1 1 14 LEU QB . 14 . HB# 1 1
73 1 2 1 1 69 ALA H . 69 . HN 1 1
74 1 1 1 1 70 LYS H . 70 . HN 1 1
74 1 2 1 1 95 ASP H . 95 . HN 1 1
75 1 1 1 1 71 LYS H . 71 . HN 1 1
75 1 2 1 1 95 ASP QB . 95 . HB# 1 1
76 1 1 1 1 11 PRO QG . 11 . HG# 1 1
76 1 2 1 1 72 ILE HA . 72 . HA 1 1
77 1 1 1 1 72 ILE HA . 72 . HA 1 1
77 1 2 1 1 94 ALA MB . 94 . HB# 1 1
78 1 1 1 1 12 ALA MB . 12 . HB# 1 1
78 1 2 1 1 72 ILE MG . 72 . HG2# 1 1
79 1 1 1 1 66 LEU HA . 66 . HA 1 1
79 1 2 1 1 72 ILE MG . 72 . HG2# 1 1
80 1 1 1 1 72 ILE MG . 72 . HG2# 1 1
80 1 2 1 1 94 ALA HA . 94 . HA 1 1
81 1 1 1 1 10 GLU H . 10 . HN 1 1
81 1 2 1 1 72 ILE H . 72 . HN 1 1
82 1 1 1 1 11 PRO QB . 11 . HB# 1 1
82 1 2 1 1 72 ILE H . 72 . HN 1 1
83 1 1 1 1 12 ALA H . 12 . HN 1 1
83 1 2 1 1 72 ILE H . 72 . HN 1 1
84 1 1 1 1 10 GLU QB . 10 . HB# 1 1
84 1 2 1 1 73 GLU HA . 73 . HA 1 1
85 1 1 1 1 11 PRO HA . 11 . HA 1 1
85 1 2 1 1 73 GLU HA . 73 . HA 1 1
86 1 1 1 1 11 PRO QB . 11 . HB# 1 1
86 1 2 1 1 73 GLU H . 73 . HN 1 1
87 1 1 1 1 73 GLU H . 73 . HN 1 1
87 1 2 1 1 93 TYR QB . 93 . HB# 1 1
88 1 1 1 1 74 VAL HA . 74 . HA 1 1
88 1 2 1 1 92 ILE MG . 92 . HG2# 1 1
89 1 1 1 1 10 GLU QB . 10 . HB# 1 1
89 1 2 1 1 74 VAL H . 74 . HN 1 1
90 1 1 1 1 10 GLU H . 10 . HN 1 1
90 1 2 1 1 74 VAL H . 74 . HN 1 1
91 1 1 1 1 11 PRO QB . 11 . HB# 1 1
91 1 2 1 1 74 VAL H . 74 . HN 1 1
92 1 1 1 1 12 ALA MB . 12 . HB# 1 1
92 1 2 1 1 74 VAL H . 74 . HN 1 1
93 1 1 1 1 12 ALA H . 12 . HN 1 1
93 1 2 1 1 74 VAL H . 74 . HN 1 1
94 1 1 1 1 74 VAL H . 74 . HN 1 1
94 1 2 1 1 92 ILE MD . 92 . HD# 1 1
95 1 1 1 1 9 LYS HA . 9 . HA 1 1
95 1 2 1 1 75 GLU HA . 75 . HA 1 1
96 1 1 1 1 10 GLU H . 10 . HN 1 1
96 1 2 1 1 75 GLU H . 75 . HN 1 1
97 1 1 1 1 75 GLU H . 75 . HN 1 1
97 1 2 1 1 90 ALA MB . 90 . HB# 1 1
98 1 1 1 1 75 GLU H . 75 . HN 1 1
98 1 2 1 1 91 TYR QB . 91 . HB# 1 1
99 1 1 1 1 75 GLU H . 75 . HN 1 1
99 1 2 1 1 91 TYR QD . 91 . HD* 1 1
100 1 1 1 1 75 GLU H . 75 . HN 1 1
100 1 2 1 1 92 ILE HA . 92 . HA 1 1
101 1 1 1 1 75 GLU H . 75 . HN 1 1
101 1 2 1 1 92 ILE MD . 92 . HD# 1 1
102 1 1 1 1 75 GLU H . 75 . HN 1 1
102 1 2 1 1 93 TYR QD . 93 . HD* 1 1
103 1 1 1 1 8 HIS HA . 8 . HA 1 1
103 1 2 1 1 76 PHE QD . 76 . HD* 1 1
104 1 1 1 1 27 TYR QD . 27 . HD* 1 1
104 1 2 1 1 76 PHE QD . 76 . HD* 1 1
105 1 1 1 1 76 PHE QD . 76 . HD* 1 1
105 1 2 1 1 81 ARG QB . 81 . HB# 1 1
106 1 1 1 1 76 PHE QD . 76 . HD* 1 1
106 1 2 1 1 88 VAL HB . 88 . HB 1 1
107 1 1 1 1 27 TYR QB . 27 . HB# 1 1
107 1 2 1 1 76 PHE QE . 76 . HE* 1 1
108 1 1 1 1 76 PHE QE . 76 . HE* 1 1
108 1 2 1 1 81 ARG QB . 81 . HB# 1 1
109 1 1 1 1 76 PHE H . 76 . HN 1 1
109 1 2 1 1 91 TYR QB . 91 . HB# 1 1
110 1 1 1 1 6 LYS H . 6 . HN 1 1
110 1 2 1 1 77 ASP H . 77 . HN 1 1
111 1 1 1 1 6 LYS QD . 6 . HD# 1 1
111 1 2 1 1 78 LYS H . 78 . HN 1 1
112 1 1 1 1 6 LYS H . 6 . HN 1 1
112 1 2 1 1 78 LYS H . 78 . HN 1 1
113 1 1 1 1 82 THR H . 82 . HN 1 1
113 1 2 1 1 89 LEU QD . 89 . HD* 1 1
114 1 1 1 1 84 LYS H . 84 . HN 1 1
114 1 2 1 1 89 LEU QD . 89 . HD* 1 1
115 1 1 1 1 21 ASP QB . 21 . HB# 1 1
115 1 2 1 1 87 ARG HE . 87 . HE 1 1
116 1 1 1 1 34 PHE HA . 34 . HA 1 1
116 1 2 1 1 88 VAL H . 88 . HN 1 1
117 1 1 1 1 83 ASP QB . 83 . HB# 1 1
117 1 2 1 1 89 LEU H . 89 . HN 1 1
118 1 1 1 1 76 PHE HA . 76 . HA 1 1
118 1 2 1 1 90 ALA HA . 90 . HA 1 1
119 1 1 1 1 76 PHE QB . 76 . HB# 1 1
119 1 2 1 1 90 ALA HA . 90 . HA 1 1
120 1 1 1 1 35 ARG HE . 35 . HE 1 1
120 1 2 1 1 90 ALA H . 90 . HN 1 1
121 1 1 1 1 35 ARG H . 35 . HN 1 1
121 1 2 1 1 90 ALA H . 90 . HN 1 1
122 1 1 1 1 89 LEU QD . 89 . HD* 1 1
122 1 2 1 1 90 ALA H . 90 . HN 1 1
123 1 1 1 1 37 LEU QB . 37 . HB# 1 1
123 1 2 1 1 91 TYR QD . 91 . HD* 1 1
124 1 1 1 1 37 LEU QD . 37 . HD* 1 1
124 1 2 1 1 91 TYR QE . 91 . HE* 1 1
125 1 1 1 1 75 GLU QB . 75 . HB# 1 1
125 1 2 1 1 91 TYR H . 91 . HN 1 1
126 1 1 1 1 75 GLU H . 75 . HN 1 1
126 1 2 1 1 91 TYR H . 91 . HN 1 1
127 1 1 1 1 74 VAL HA . 74 . HA 1 1
127 1 2 1 1 92 ILE HA . 92 . HA 1 1
128 1 1 1 1 74 VAL HB . 74 . HB 1 1
128 1 2 1 1 92 ILE HA . 92 . HA 1 1
129 1 1 1 1 75 GLU QB . 75 . HB# 1 1
129 1 2 1 1 92 ILE HA . 92 . HA 1 1
130 1 1 1 1 72 ILE QG . 72 . HG1# 1 1
130 1 2 1 1 92 ILE MG . 92 . HG2# 1 1
131 1 1 1 1 74 VAL HB . 74 . HB 1 1
131 1 2 1 1 92 ILE MG . 92 . HG2# 1 1
132 1 1 1 1 75 GLU H . 75 . HN 1 1
132 1 2 1 1 92 ILE H . 92 . HN 1 1
133 1 1 1 1 92 ILE H . 92 . HN 1 1
133 1 2 1 1 99 VAL HB . 99 . HB 1 1
134 1 1 1 1 9 LYS QB . 9 . HB# 1 1
134 1 2 1 1 93 TYR QD . 93 . HD* 1 1
135 1 1 1 1 75 GLU HA . 75 . HA 1 1
135 1 2 1 1 93 TYR QD . 93 . HD* 1 1
136 1 1 1 1 75 GLU QB . 75 . HB# 1 1
136 1 2 1 1 93 TYR QD . 93 . HD* 1 1
137 1 1 1 1 93 TYR QD . 93 . HD* 1 1
137 1 2 1 1 98 MET QG . 98 . HG# 1 1
138 1 1 1 1 93 TYR QD . 93 . HD* 1 1
138 1 2 1 1 99 VAL HB . 99 . HB 1 1
139 1 1 1 1 9 LYS QB . 9 . HB# 1 1
139 1 2 1 1 93 TYR QE . 93 . HE* 1 1
140 1 1 1 1 75 GLU HA . 75 . HA 1 1
140 1 2 1 1 93 TYR QE . 93 . HE* 1 1
141 1 1 1 1 75 GLU QB . 75 . HB# 1 1
141 1 2 1 1 93 TYR QE . 93 . HE* 1 1
142 1 1 1 1 93 TYR QE . 93 . HE* 1 1
142 1 2 1 1 98 MET QG . 98 . HG# 1 1
143 1 1 1 1 93 TYR QE . 93 . HE* 1 1
143 1 2 1 1 99 VAL HB . 99 . HB 1 1
144 1 1 1 1 72 ILE QG . 72 . HG1# 1 1
144 1 2 1 1 93 TYR H . 93 . HN 1 1
145 1 1 1 1 73 GLU H . 73 . HN 1 1
145 1 2 1 1 93 TYR H . 93 . HN 1 1
146 1 1 1 1 75 GLU QB . 75 . HB# 1 1
146 1 2 1 1 93 TYR H . 93 . HN 1 1
147 1 1 1 1 72 ILE HA . 72 . HA 1 1
147 1 2 1 1 94 ALA HA . 94 . HA 1 1
148 1 1 1 1 72 ILE HB . 72 . HB 1 1
148 1 2 1 1 94 ALA HA . 94 . HA 1 1
149 1 1 1 1 72 ILE MD . 72 . HD# 1 1
149 1 2 1 1 94 ALA HA . 94 . HA 1 1
150 1 1 1 1 65 MET QG . 65 . HG# 1 1
150 1 2 1 1 94 ALA H . 94 . HN 1 1
151 1 1 1 1 71 LYS QB . 71 . HB# 1 1
151 1 2 1 1 94 ALA H . 94 . HN 1 1
152 1 1 1 1 72 ILE MD . 72 . HD# 1 1
152 1 2 1 1 94 ALA H . 94 . HN 1 1
153 1 1 1 1 72 ILE QG . 72 . HG1# 1 1
153 1 2 1 1 94 ALA H . 94 . HN 1 1
154 1 1 1 1 73 GLU H . 73 . HN 1 1
154 1 2 1 1 94 ALA H . 94 . HN 1 1
155 1 1 1 1 69 ALA MB . 69 . HB# 1 1
155 1 2 1 1 95 ASP QB . 95 . HB# 1 1
156 1 1 1 1 71 LYS QB . 71 . HB# 1 1
156 1 2 1 1 95 ASP QB . 95 . HB# 1 1
157 1 1 1 1 69 ALA MB . 69 . HB# 1 1
157 1 2 1 1 95 ASP H . 95 . HN 1 1
158 1 1 1 1 71 LYS QB . 71 . HB# 1 1
158 1 2 1 1 95 ASP H . 95 . HN 1 1
159 1 1 1 1 71 LYS H . 71 . HN 1 1
159 1 2 1 1 95 ASP H . 95 . HN 1 1
160 1 1 1 1 69 ALA MB . 69 . HB# 1 1
160 1 2 1 1 97 LYS H . 97 . HN 1 1
161 1 1 1 1 2 THR HA . 2 . HA 1 1
161 1 2 1 1 3 SER H . 3 . HN 1 1
162 1 1 1 1 2 THR H . 2 . HN 1 1
162 1 2 1 1 4 THR H . 4 . HN 1 1
163 1 1 1 1 3 SER HA . 3 . HA 1 1
163 1 2 1 1 4 THR H . 4 . HN 1 1
164 1 1 1 1 3 SER H . 3 . HN 1 1
164 1 2 1 1 4 THR H . 4 . HN 1 1
165 1 1 1 1 6 LYS HA . 6 . HA 1 1
165 1 2 1 1 7 LEU H . 7 . HN 1 1
166 1 1 1 1 6 LYS QB . 6 . HB# 1 1
166 1 2 1 1 7 LEU H . 7 . HN 1 1
167 1 1 1 1 6 LYS QD . 6 . HD# 1 1
167 1 2 1 1 7 LEU H . 7 . HN 1 1
168 1 1 1 1 6 LYS QG . 6 . HG# 1 1
168 1 2 1 1 7 LEU H . 7 . HN 1 1
169 1 1 1 1 6 LYS H . 6 . HN 1 1
169 1 2 1 1 7 LEU H . 7 . HN 1 1
170 1 1 1 1 7 LEU HA . 7 . HA 1 1
170 1 2 1 1 8 HIS H . 8 . HN 1 1
171 1 1 1 1 7 LEU QB . 7 . HB# 1 1
171 1 2 1 1 8 HIS H . 8 . HN 1 1
172 1 1 1 1 8 HIS H . 8 . HN 1 1
172 1 2 1 1 9 LYS QG . 9 . HG# 1 1
173 1 1 1 1 8 HIS HA . 8 . HA 1 1
173 1 2 1 1 9 LYS H . 9 . HN 1 1
174 1 1 1 1 8 HIS QB . 8 . HB# 1 1
174 1 2 1 1 9 LYS H . 9 . HN 1 1
175 1 1 1 1 9 LYS HA . 9 . HA 1 1
175 1 2 1 1 10 GLU H . 10 . HN 1 1
176 1 1 1 1 11 PRO HA . 11 . HA 1 1
176 1 2 1 1 12 ALA H . 12 . HN 1 1
177 1 1 1 1 11 PRO QG . 11 . HG# 1 1
177 1 2 1 1 12 ALA H . 12 . HN 1 1
178 1 1 1 1 12 ALA HA . 12 . HA 1 1
178 1 2 1 1 13 THR H . 13 . HN 1 1
179 1 1 1 1 13 THR H . 13 . HN 1 1
179 1 2 1 1 15 ILE QG . 15 . HG1# 1 1
180 1 1 1 1 13 THR H . 13 . HN 1 1
180 1 2 1 1 15 ILE H . 15 . HN 1 1
181 1 1 1 1 13 THR HA . 13 . HA 1 1
181 1 2 1 1 14 LEU H . 14 . HN 1 1
182 1 1 1 1 14 LEU H . 14 . HN 1 1
182 1 2 1 1 15 ILE H . 15 . HN 1 1
183 1 1 1 1 14 LEU QB . 14 . HB# 1 1
183 1 2 1 1 15 ILE HA . 15 . HA 1 1
184 1 1 1 1 14 LEU QD . 14 . HD* 1 1
184 1 2 1 1 15 ILE HA . 15 . HA 1 1
185 1 1 1 1 14 LEU HA . 14 . HA 1 1
185 1 2 1 1 15 ILE H . 15 . HN 1 1
186 1 1 1 1 15 ILE HA . 15 . HA 1 1
186 1 2 1 1 16 LYS H . 16 . HN 1 1
187 1 1 1 1 15 ILE QG . 15 . HG1# 1 1
187 1 2 1 1 16 LYS H . 16 . HN 1 1
188 1 1 1 1 16 LYS QB . 16 . HB# 1 1
188 1 2 1 1 17 ALA HA . 17 . HA 1 1
189 1 1 1 1 17 ALA HA . 17 . HA 1 1
189 1 2 1 1 18 ILE HB . 18 . HB 1 1
190 1 1 1 1 14 LEU QD . 14 . HD* 1 1
190 1 2 1 1 17 ALA H . 17 . HN 1 1
191 1 1 1 1 16 LYS HA . 16 . HA 1 1
191 1 2 1 1 17 ALA H . 17 . HN 1 1
192 1 1 1 1 16 LYS QB . 16 . HB# 1 1
192 1 2 1 1 17 ALA H . 17 . HN 1 1
193 1 1 1 1 16 LYS QG . 16 . HG# 1 1
193 1 2 1 1 17 ALA H . 17 . HN 1 1
194 1 1 1 1 16 LYS H . 16 . HN 1 1
194 1 2 1 1 17 ALA H . 17 . HN 1 1
195 1 1 1 1 17 ALA HA . 17 . HA 1 1
195 1 2 1 1 18 ILE H . 18 . HN 1 1
196 1 1 1 1 17 ALA MB . 17 . HB# 1 1
196 1 2 1 1 18 ILE H . 18 . HN 1 1
197 1 1 1 1 17 ALA H . 17 . HN 1 1
197 1 2 1 1 18 ILE H . 18 . HN 1 1
198 1 1 1 1 18 ILE H . 18 . HN 1 1
198 1 2 1 1 19 ASP QB . 19 . HB# 1 1
199 1 1 1 1 18 ILE H . 18 . HN 1 1
199 1 2 1 1 19 ASP H . 19 . HN 1 1
200 1 1 1 1 18 ILE MG . 18 . HG2# 1 1
200 1 2 1 1 19 ASP HA . 19 . HA 1 1
201 1 1 1 1 18 ILE HA . 18 . HA 1 1
201 1 2 1 1 19 ASP H . 19 . HN 1 1
202 1 1 1 1 18 ILE HB . 18 . HB 1 1
202 1 2 1 1 19 ASP H . 19 . HN 1 1
203 1 1 1 1 19 ASP H . 19 . HN 1 1
203 1 2 1 1 20 GLY H . 20 . HN 1 1
204 1 1 1 1 19 ASP HA . 19 . HA 1 1
204 1 2 1 1 20 GLY H . 20 . HN 1 1
205 1 1 1 1 19 ASP QB . 19 . HB# 1 1
205 1 2 1 1 20 GLY H . 20 . HN 1 1
206 1 1 1 1 21 ASP HA . 21 . HA 1 1
206 1 2 1 1 23 VAL QG . 23 . HG* 1 1
207 1 1 1 1 20 GLY QA . 20 . HA# 1 1
207 1 2 1 1 21 ASP H . 21 . HN 1 1
208 1 1 1 1 20 GLY H . 20 . HN 1 1
208 1 2 1 1 21 ASP H . 21 . HN 1 1
209 1 1 1 1 21 ASP QB . 21 . HB# 1 1
209 1 2 1 1 22 THR HA . 22 . HA 1 1
210 1 1 1 1 18 ILE HB . 18 . HB 1 1
210 1 2 1 1 22 THR H . 22 . HN 1 1
211 1 1 1 1 20 GLY H . 20 . HN 1 1
211 1 2 1 1 22 THR H . 22 . HN 1 1
212 1 1 1 1 21 ASP QB . 21 . HB# 1 1
212 1 2 1 1 22 THR H . 22 . HN 1 1
213 1 1 1 1 21 ASP H . 21 . HN 1 1
213 1 2 1 1 22 THR H . 22 . HN 1 1
214 1 1 1 1 22 THR H . 22 . HN 1 1
214 1 2 1 1 23 VAL QG . 23 . HG* 1 1
215 1 1 1 1 22 THR HA . 22 . HA 1 1
215 1 2 1 1 23 VAL H . 23 . HN 1 1
216 1 1 1 1 22 THR MG . 22 . HG2# 1 1
216 1 2 1 1 23 VAL H . 23 . HN 1 1
217 1 1 1 1 23 VAL HB . 23 . HB 1 1
217 1 2 1 1 24 LYS HA . 24 . HA 1 1
218 1 1 1 1 23 VAL QG . 23 . HG# 1 1
218 1 2 1 1 24 LYS H . 24 . HN 1 1
219 1 1 1 1 24 LYS QG . 24 . HG# 1 1
219 1 2 1 1 25 LEU HA . 25 . HA 1 1
220 1 1 1 1 24 LYS HA . 24 . HA 1 1
220 1 2 1 1 25 LEU H . 25 . HN 1 1
221 1 1 1 1 25 LEU HA . 25 . HA 1 1
221 1 2 1 1 26 MET H . 26 . HN 1 1
222 1 1 1 1 25 LEU HG . 25 . HG 1 1
222 1 2 1 1 26 MET H . 26 . HN 1 1
223 1 1 1 1 25 LEU QB . 25 . HB# 1 1
223 1 2 1 1 27 TYR QD . 27 . HD* 1 1
224 1 1 1 1 26 MET QB . 26 . HB# 1 1
224 1 2 1 1 27 TYR QD . 27 . HD* 1 1
225 1 1 1 1 26 MET QG . 26 . HG# 1 1
225 1 2 1 1 27 TYR QD . 27 . HD* 1 1
226 1 1 1 1 27 TYR QD . 27 . HD* 1 1
226 1 2 1 1 29 GLY QA . 29 . HA# 1 1
227 1 1 1 1 27 TYR QE . 27 . HE* 1 1
227 1 2 1 1 29 GLY QA . 29 . HA# 1 1
228 1 1 1 1 26 MET HA . 26 . HA 1 1
228 1 2 1 1 27 TYR H . 27 . HN 1 1
229 1 1 1 1 26 MET QG . 26 . HG# 1 1
229 1 2 1 1 27 TYR H . 27 . HN 1 1
230 1 1 1 1 26 MET H . 26 . HN 1 1
230 1 2 1 1 27 TYR H . 27 . HN 1 1
231 1 1 1 1 27 TYR H . 27 . HN 1 1
231 1 2 1 1 29 GLY H . 29 . HN 1 1
232 1 1 1 1 27 TYR H . 27 . HN 1 1
232 1 2 1 1 30 GLN H . 30 . HN 1 1
233 1 1 1 1 27 TYR HA . 27 . HA 1 1
233 1 2 1 1 28 LYS H . 28 . HN 1 1
234 1 1 1 1 27 TYR QB . 27 . HB# 1 1
234 1 2 1 1 28 LYS H . 28 . HN 1 1
235 1 1 1 1 27 TYR QD . 27 . HD* 1 1
235 1 2 1 1 28 LYS H . 28 . HN 1 1
236 1 1 1 1 28 LYS H . 28 . HN 1 1
236 1 2 1 1 29 GLY QA . 29 . HA# 1 1
237 1 1 1 1 28 LYS H . 28 . HN 1 1
237 1 2 1 1 32 MET H . 32 . HN 1 1
238 1 1 1 1 27 TYR HA . 27 . HA 1 1
238 1 2 1 1 29 GLY H . 29 . HN 1 1
239 1 1 1 1 28 LYS HA . 28 . HA 1 1
239 1 2 1 1 29 GLY H . 29 . HN 1 1
240 1 1 1 1 28 LYS H . 28 . HN 1 1
240 1 2 1 1 29 GLY H . 29 . HN 1 1
241 1 1 1 1 29 GLY H . 29 . HN 1 1
241 1 2 1 1 30 GLN QB . 30 . HB# 1 1
242 1 1 1 1 28 LYS HA . 28 . HA 1 1
242 1 2 1 1 30 GLN H . 30 . HN 1 1
243 1 1 1 1 29 GLY QA . 29 . HA# 1 1
243 1 2 1 1 30 GLN H . 30 . HN 1 1
244 1 1 1 1 29 GLY H . 29 . HN 1 1
244 1 2 1 1 30 GLN H . 30 . HN 1 1
245 1 1 1 1 32 MET HA . 32 . HA 1 1
245 1 2 1 1 34 PHE QD . 34 . HD* 1 1
246 1 1 1 1 31 PRO HA . 31 . HA 1 1
246 1 2 1 1 32 MET H . 32 . HN 1 1
247 1 1 1 1 31 PRO QB . 31 . HB# 1 1
247 1 2 1 1 32 MET H . 32 . HN 1 1
248 1 1 1 1 31 PRO QD . 31 . HD# 1 1
248 1 2 1 1 32 MET H . 32 . HN 1 1
249 1 1 1 1 31 PRO QG . 31 . HG# 1 1
249 1 2 1 1 32 MET H . 32 . HN 1 1
250 1 1 1 1 33 THR H . 33 . HN 1 1
250 1 2 1 1 34 PHE QB . 34 . HB# 1 1
251 1 1 1 1 31 PRO HA . 31 . HA 1 1
251 1 2 1 1 34 PHE QE . 34 . HE* 1 1
252 1 1 1 1 35 ARG HE . 35 . HE 1 1
252 1 2 1 1 38 LEU QB . 38 . HB# 1 1
253 1 1 1 1 34 PHE HA . 34 . HA 1 1
253 1 2 1 1 35 ARG H . 35 . HN 1 1
254 1 1 1 1 34 PHE QB . 34 . HB# 1 1
254 1 2 1 1 35 ARG H . 35 . HN 1 1
255 1 1 1 1 34 PHE QD . 34 . HD* 1 1
255 1 2 1 1 35 ARG H . 35 . HN 1 1
256 1 1 1 1 34 PHE QE . 34 . HE* 1 1
256 1 2 1 1 35 ARG H . 35 . HN 1 1
257 1 1 1 1 34 PHE H . 34 . HN 1 1
257 1 2 1 1 35 ARG H . 35 . HN 1 1
258 1 1 1 1 35 ARG H . 35 . HN 1 1
258 1 2 1 1 38 LEU QB . 38 . HB# 1 1
259 1 1 1 1 35 ARG HA . 35 . HA 1 1
259 1 2 1 1 36 LEU H . 36 . HN 1 1
260 1 1 1 1 35 ARG QB . 35 . HB# 1 1
260 1 2 1 1 36 LEU H . 36 . HN 1 1
261 1 1 1 1 35 ARG H . 35 . HN 1 1
261 1 2 1 1 36 LEU H . 36 . HN 1 1
262 1 1 1 1 35 ARG H . 35 . HN 1 1
262 1 2 1 1 37 LEU H . 37 . HN 1 1
263 1 1 1 1 36 LEU HA . 36 . HA 1 1
263 1 2 1 1 37 LEU H . 37 . HN 1 1
264 1 1 1 1 36 LEU QD . 36 . HD* 1 1
264 1 2 1 1 37 LEU H . 37 . HN 1 1
265 1 1 1 1 36 LEU H . 36 . HN 1 1
265 1 2 1 1 37 LEU H . 37 . HN 1 1
266 1 1 1 1 37 LEU H . 37 . HN 1 1
266 1 2 1 1 38 LEU H . 38 . HN 1 1
267 1 1 1 1 38 LEU HA . 38 . HA 1 1
267 1 2 1 1 39 VAL H . 39 . HN 1 1
268 1 1 1 1 38 LEU QB . 38 . HB# 1 1
268 1 2 1 1 39 VAL H . 39 . HN 1 1
269 1 1 1 1 38 LEU H . 38 . HN 1 1
269 1 2 1 1 39 VAL H . 39 . HN 1 1
270 1 1 1 1 39 VAL H . 39 . HN 1 1
270 1 2 1 1 40 ASP H . 40 . HN 1 1
271 1 1 1 1 40 ASP HA . 40 . HA 1 1
271 1 2 1 1 41 THR H . 41 . HN 1 1
272 1 1 1 1 40 ASP H . 40 . HN 1 1
272 1 2 1 1 41 THR H . 41 . HN 1 1
273 1 1 1 1 42 PRO HA . 42 . HA 1 1
273 1 2 1 1 43 GLU H . 43 . HN 1 1
274 1 1 1 1 42 PRO QD . 42 . HD# 1 1
274 1 2 1 1 43 GLU H . 43 . HN 1 1
275 1 1 1 1 43 GLU HA . 43 . HA 1 1
275 1 2 1 1 44 THR H . 44 . HN 1 1
276 1 1 1 1 43 GLU QB . 43 . HB# 1 1
276 1 2 1 1 44 THR H . 44 . HN 1 1
277 1 1 1 1 43 GLU QG . 43 . HG# 1 1
277 1 2 1 1 44 THR H . 44 . HN 1 1
278 1 1 1 1 43 GLU H . 43 . HN 1 1
278 1 2 1 1 44 THR H . 44 . HN 1 1
279 1 1 1 1 44 THR H . 44 . HN 1 1
279 1 2 1 1 45 LYS H . 45 . HN 1 1
280 1 1 1 1 44 THR HA . 44 . HA 1 1
280 1 2 1 1 45 LYS H . 45 . HN 1 1
281 1 1 1 1 45 LYS HA . 45 . HA 1 1
281 1 2 1 1 46 HIS H . 46 . HN 1 1
282 1 1 1 1 45 LYS QB . 45 . HB# 1 1
282 1 2 1 1 46 HIS H . 46 . HN 1 1
283 1 1 1 1 48 LYS HA . 48 . HA 1 1
283 1 2 1 1 49 LYS H . 49 . HN 1 1
284 1 1 1 1 49 LYS HA . 49 . HA 1 1
284 1 2 1 1 50 GLY H . 50 . HN 1 1
285 1 1 1 1 49 LYS QB . 49 . HB# 1 1
285 1 2 1 1 50 GLY H . 50 . HN 1 1
286 1 1 1 1 49 LYS QG . 49 . HG# 1 1
286 1 2 1 1 50 GLY H . 50 . HN 1 1
287 1 1 1 1 50 GLY H . 50 . HN 1 1
287 1 2 1 1 51 VAL H . 51 . HN 1 1
288 1 1 1 1 50 GLY QA . 50 . HA# 1 1
288 1 2 1 1 51 VAL H . 51 . HN 1 1
289 1 1 1 1 51 VAL H . 51 . HN 1 1
289 1 2 1 1 52 GLU H . 52 . HN 1 1
290 1 1 1 1 51 VAL HA . 51 . HA 1 1
290 1 2 1 1 52 GLU H . 52 . HN 1 1
291 1 1 1 1 51 VAL HB . 51 . HB 1 1
291 1 2 1 1 52 GLU H . 52 . HN 1 1
292 1 1 1 1 51 VAL QG . 51 . HG* 1 1
292 1 2 1 1 52 GLU H . 52 . HN 1 1
293 1 1 1 1 52 GLU HA . 52 . HA 1 1
293 1 2 1 1 53 LYS H . 53 . HN 1 1
294 1 1 1 1 52 GLU QB . 52 . HB# 1 1
294 1 2 1 1 53 LYS H . 53 . HN 1 1
295 1 1 1 1 53 LYS HA . 53 . HA 1 1
295 1 2 1 1 54 TYR H . 54 . HN 1 1
296 1 1 1 1 53 LYS QB . 53 . HB# 1 1
296 1 2 1 1 54 TYR H . 54 . HN 1 1
297 1 1 1 1 53 LYS QB . 53 . HB# 1 1
297 1 2 1 1 55 GLY H . 55 . HN 1 1
298 1 1 1 1 54 TYR HA . 54 . HA 1 1
298 1 2 1 1 55 GLY H . 55 . HN 1 1
299 1 1 1 1 54 TYR QB . 54 . HB# 1 1
299 1 2 1 1 55 GLY H . 55 . HN 1 1
300 1 1 1 1 55 GLY H . 55 . HN 1 1
300 1 2 1 1 56 PRO QD . 56 . HD# 1 1
301 1 1 1 1 56 PRO QB . 56 . HB# 1 1
301 1 2 1 1 57 GLU H . 57 . HN 1 1
302 1 1 1 1 56 PRO QD . 56 . HD# 1 1
302 1 2 1 1 57 GLU H . 57 . HN 1 1
303 1 1 1 1 57 GLU H . 57 . HN 1 1
303 1 2 1 1 59 SER H . 59 . HN 1 1
304 1 1 1 1 57 GLU HA . 57 . HA 1 1
304 1 2 1 1 58 ALA HA . 58 . HA 1 1
305 1 1 1 1 58 ALA HA . 58 . HA 1 1
305 1 2 1 1 61 PHE QB . 61 . HB# 1 1
306 1 1 1 1 57 GLU HA . 57 . HA 1 1
306 1 2 1 1 58 ALA H . 58 . HN 1 1
307 1 1 1 1 57 GLU QB . 57 . HB# 1 1
307 1 2 1 1 58 ALA H . 58 . HN 1 1
308 1 1 1 1 58 ALA H . 58 . HN 1 1
308 1 2 1 1 59 SER H . 59 . HN 1 1
309 1 1 1 1 58 ALA H . 58 . HN 1 1
309 1 2 1 1 61 PHE QD . 61 . HD* 1 1
310 1 1 1 1 59 SER HA . 59 . HA 1 1
310 1 2 1 1 62 THR HB . 62 . HB 1 1
311 1 1 1 1 56 PRO QB . 56 . HB# 1 1
311 1 2 1 1 59 SER H . 59 . HN 1 1
312 1 1 1 1 57 GLU QB . 57 . HB# 1 1
312 1 2 1 1 59 SER H . 59 . HN 1 1
313 1 1 1 1 57 GLU QG . 57 . HG# 1 1
313 1 2 1 1 59 SER H . 59 . HN 1 1
314 1 1 1 1 58 ALA MB . 58 . HB# 1 1
314 1 2 1 1 59 SER H . 59 . HN 1 1
315 1 1 1 1 60 ALA HA . 60 . HA 1 1
315 1 2 1 1 63 LYS QB . 63 . HB# 1 1
316 1 1 1 1 56 PRO QB . 56 . HB# 1 1
316 1 2 1 1 60 ALA H . 60 . HN 1 1
317 1 1 1 1 57 GLU QG . 57 . HG# 1 1
317 1 2 1 1 60 ALA H . 60 . HN 1 1
318 1 1 1 1 59 SER HA . 59 . HA 1 1
318 1 2 1 1 60 ALA H . 60 . HN 1 1
319 1 1 1 1 60 ALA HA . 60 . HA 1 1
319 1 2 1 1 61 PHE HA . 61 . HA 1 1
320 1 1 1 1 61 PHE HA . 61 . HA 1 1
320 1 2 1 1 64 LYS QB . 64 . HB# 1 1
321 1 1 1 1 58 ALA HA . 58 . HA 1 1
321 1 2 1 1 61 PHE H . 61 . HN 1 1
322 1 1 1 1 58 ALA MB . 58 . HB# 1 1
322 1 2 1 1 61 PHE H . 61 . HN 1 1
323 1 1 1 1 60 ALA HA . 60 . HA 1 1
323 1 2 1 1 61 PHE H . 61 . HN 1 1
324 1 1 1 1 62 THR HA . 62 . HA 1 1
324 1 2 1 1 65 MET QB . 65 . HB# 1 1
325 1 1 1 1 61 PHE HA . 61 . HA 1 1
325 1 2 1 1 62 THR H . 62 . HN 1 1
326 1 1 1 1 61 PHE QB . 61 . HB# 1 1
326 1 2 1 1 62 THR H . 62 . HN 1 1
327 1 1 1 1 62 THR H . 62 . HN 1 1
327 1 2 1 1 63 LYS QB . 63 . HB# 1 1
328 1 1 1 1 62 THR H . 62 . HN 1 1
328 1 2 1 1 64 LYS QB . 64 . HB# 1 1
329 1 1 1 1 62 THR HB . 62 . HB 1 1
329 1 2 1 1 63 LYS H . 63 . HN 1 1
330 1 1 1 1 62 THR H . 62 . HN 1 1
330 1 2 1 1 63 LYS H . 63 . HN 1 1
331 1 1 1 1 63 LYS H . 63 . HN 1 1
331 1 2 1 1 64 LYS QG . 64 . HG# 1 1
332 1 1 1 1 64 LYS HA . 64 . HA 1 1
332 1 2 1 1 66 LEU QD . 66 . HD* 1 1
333 1 1 1 1 61 PHE H . 61 . HN 1 1
333 1 2 1 1 64 LYS H . 64 . HN 1 1
334 1 1 1 1 62 THR H . 62 . HN 1 1
334 1 2 1 1 64 LYS H . 64 . HN 1 1
335 1 1 1 1 63 LYS HA . 63 . HA 1 1
335 1 2 1 1 64 LYS H . 64 . HN 1 1
336 1 1 1 1 63 LYS QB . 63 . HB# 1 1
336 1 2 1 1 64 LYS H . 64 . HN 1 1
337 1 1 1 1 63 LYS QG . 63 . HG# 1 1
337 1 2 1 1 64 LYS H . 64 . HN 1 1
338 1 1 1 1 64 LYS H . 64 . HN 1 1
338 1 2 1 1 65 MET QB . 65 . HB# 1 1
339 1 1 1 1 64 LYS H . 64 . HN 1 1
339 1 2 1 1 67 GLU QB . 67 . HB# 1 1
340 1 1 1 1 64 LYS H . 64 . HN 1 1
340 1 2 1 1 67 GLU H . 67 . HN 1 1
341 1 1 1 1 64 LYS H . 64 . HN 1 1
341 1 2 1 1 65 MET H . 65 . HN 1 1
342 1 1 1 1 65 MET H . 65 . HN 1 1
342 1 2 1 1 66 LEU H . 66 . HN 1 1
343 1 1 1 1 66 LEU H . 66 . HN 1 1
343 1 2 1 1 67 GLU H . 67 . HN 1 1
344 1 1 1 1 64 LYS QG . 64 . HG# 1 1
344 1 2 1 1 67 GLU H . 67 . HN 1 1
345 1 1 1 1 66 LEU QD . 66 . HD# 1 1
345 1 2 1 1 67 GLU H . 67 . HN 1 1
346 1 1 1 1 67 GLU H . 67 . HN 1 1
346 1 2 1 1 68 ASN H . 68 . HN 1 1
347 1 1 1 1 64 LYS QG . 64 . HG# 1 1
347 1 2 1 1 68 ASN H . 68 . HN 1 1
348 1 1 1 1 66 LEU HA . 66 . HA 1 1
348 1 2 1 1 68 ASN H . 68 . HN 1 1
349 1 1 1 1 66 LEU H . 66 . HN 1 1
349 1 2 1 1 68 ASN H . 68 . HN 1 1
350 1 1 1 1 67 GLU QB . 67 . HB# 1 1
350 1 2 1 1 68 ASN H . 68 . HN 1 1
351 1 1 1 1 66 LEU HA . 66 . HA 1 1
351 1 2 1 1 69 ALA H . 69 . HN 1 1
352 1 1 1 1 68 ASN QB . 68 . HB# 1 1
352 1 2 1 1 69 ALA H . 69 . HN 1 1
353 1 1 1 1 68 ASN H . 68 . HN 1 1
353 1 2 1 1 69 ALA H . 69 . HN 1 1
354 1 1 1 1 69 ALA H . 69 . HN 1 1
354 1 2 1 1 70 LYS H . 70 . HN 1 1
355 1 1 1 1 69 ALA HA . 69 . HA 1 1
355 1 2 1 1 70 LYS H . 70 . HN 1 1
356 1 1 1 1 69 ALA MB . 69 . HB# 1 1
356 1 2 1 1 70 LYS H . 70 . HN 1 1
357 1 1 1 1 70 LYS H . 70 . HN 1 1
357 1 2 1 1 71 LYS QB . 71 . HB# 1 1
358 1 1 1 1 70 LYS H . 70 . HN 1 1
358 1 2 1 1 72 ILE MD . 72 . HD# 1 1
359 1 1 1 1 69 ALA HA . 69 . HA 1 1
359 1 2 1 1 71 LYS H . 71 . HN 1 1
360 1 1 1 1 69 ALA MB . 69 . HB# 1 1
360 1 2 1 1 71 LYS H . 71 . HN 1 1
361 1 1 1 1 70 LYS HA . 70 . HA 1 1
361 1 2 1 1 71 LYS H . 71 . HN 1 1
362 1 1 1 1 70 LYS QB . 70 . HB# 1 1
362 1 2 1 1 71 LYS H . 71 . HN 1 1
363 1 1 1 1 70 LYS H . 70 . HN 1 1
363 1 2 1 1 71 LYS H . 71 . HN 1 1
364 1 1 1 1 71 LYS QB . 71 . HB# 1 1
364 1 2 1 1 72 ILE HA . 72 . HA 1 1
365 1 1 1 1 71 LYS HA . 71 . HA 1 1
365 1 2 1 1 72 ILE H . 72 . HN 1 1
366 1 1 1 1 72 ILE HA . 72 . HA 1 1
366 1 2 1 1 73 GLU H . 73 . HN 1 1
367 1 1 1 1 72 ILE HB . 72 . HB 1 1
367 1 2 1 1 73 GLU H . 73 . HN 1 1
368 1 1 1 1 72 ILE MD . 72 . HD# 1 1
368 1 2 1 1 73 GLU H . 73 . HN 1 1
369 1 1 1 1 72 ILE QG . 72 . HG1# 1 1
369 1 2 1 1 73 GLU H . 73 . HN 1 1
370 1 1 1 1 72 ILE MG . 72 . HG2# 1 1
370 1 2 1 1 73 GLU H . 73 . HN 1 1
371 1 1 1 1 73 GLU H . 73 . HN 1 1
371 1 2 1 1 75 GLU QB . 75 . HB# 1 1
372 1 1 1 1 73 GLU HA . 73 . HA 1 1
372 1 2 1 1 74 VAL H . 74 . HN 1 1
373 1 1 1 1 73 GLU QB . 73 . HB# 1 1
373 1 2 1 1 74 VAL H . 74 . HN 1 1
374 1 1 1 1 74 VAL HA . 74 . HA 1 1
374 1 2 1 1 75 GLU H . 75 . HN 1 1
375 1 1 1 1 74 VAL HB . 74 . HB 1 1
375 1 2 1 1 75 GLU H . 75 . HN 1 1
376 1 1 1 1 74 VAL HB . 74 . HB 1 1
376 1 2 1 1 76 PHE QD . 76 . HD* 1 1
377 1 1 1 1 75 GLU HA . 75 . HA 1 1
377 1 2 1 1 76 PHE QD . 76 . HD* 1 1
378 1 1 1 1 76 PHE QD . 76 . HD* 1 1
378 1 2 1 1 80 GLN QB . 80 . HB# 1 1
379 1 1 1 1 75 GLU HA . 75 . HA 1 1
379 1 2 1 1 76 PHE QE . 76 . HE* 1 1
380 1 1 1 1 76 PHE QE . 76 . HE* 1 1
380 1 2 1 1 80 GLN QB . 80 . HB# 1 1
381 1 1 1 1 75 GLU HA . 75 . HA 1 1
381 1 2 1 1 76 PHE H . 76 . HN 1 1
382 1 1 1 1 75 GLU QB . 75 . HB# 1 1
382 1 2 1 1 76 PHE H . 76 . HN 1 1
383 1 1 1 1 76 PHE HA . 76 . HA 1 1
383 1 2 1 1 77 ASP H . 77 . HN 1 1
384 1 1 1 1 76 PHE QB . 76 . HB# 1 1
384 1 2 1 1 77 ASP H . 77 . HN 1 1
385 1 1 1 1 76 PHE QD . 76 . HD* 1 1
385 1 2 1 1 77 ASP H . 77 . HN 1 1
386 1 1 1 1 76 PHE H . 76 . HN 1 1
386 1 2 1 1 77 ASP H . 77 . HN 1 1
387 1 1 1 1 77 ASP QB . 77 . HB# 1 1
387 1 2 1 1 78 LYS H . 78 . HN 1 1
388 1 1 1 1 77 ASP H . 77 . HN 1 1
388 1 2 1 1 78 LYS H . 78 . HN 1 1
389 1 1 1 1 78 LYS HA . 78 . HA 1 1
389 1 2 1 1 79 GLY H . 79 . HN 1 1
390 1 1 1 1 78 LYS QB . 78 . HB# 1 1
390 1 2 1 1 79 GLY H . 79 . HN 1 1
391 1 1 1 1 79 GLY QA . 79 . HA# 1 1
391 1 2 1 1 80 GLN H . 80 . HN 1 1
392 1 1 1 1 79 GLY H . 79 . HN 1 1
392 1 2 1 1 80 GLN H . 80 . HN 1 1
393 1 1 1 1 80 GLN H . 80 . HN 1 1
393 1 2 1 1 82 THR H . 82 . HN 1 1
394 1 1 1 1 80 GLN HA . 80 . HA 1 1
394 1 2 1 1 81 ARG H . 81 . HN 1 1
395 1 1 1 1 80 GLN H . 80 . HN 1 1
395 1 2 1 1 81 ARG H . 81 . HN 1 1
396 1 1 1 1 82 THR HA . 82 . HA 1 1
396 1 2 1 1 86 GLY QA . 86 . HA# 1 1
397 1 1 1 1 82 THR HB . 82 . HB 1 1
397 1 2 1 1 83 ASP QB . 83 . HB# 1 1
398 1 1 1 1 82 THR HB . 82 . HB 1 1
398 1 2 1 1 86 GLY QA . 86 . HA# 1 1
399 1 1 1 1 81 ARG H . 81 . HN 1 1
399 1 2 1 1 82 THR H . 82 . HN 1 1
400 1 1 1 1 82 THR HA . 82 . HA 1 1
400 1 2 1 1 83 ASP H . 83 . HN 1 1
401 1 1 1 1 82 THR HB . 82 . HB 1 1
401 1 2 1 1 83 ASP H . 83 . HN 1 1
402 1 1 1 1 82 THR H . 82 . HN 1 1
402 1 2 1 1 83 ASP H . 83 . HN 1 1
403 1 1 1 1 83 ASP HA . 83 . HA 1 1
403 1 2 1 1 84 LYS H . 84 . HN 1 1
404 1 1 1 1 84 LYS HA . 84 . HA 1 1
404 1 2 1 1 85 TYR H . 85 . HN 1 1
405 1 1 1 1 85 TYR H . 85 . HN 1 1
405 1 2 1 1 86 GLY QA . 86 . HA# 1 1
406 1 1 1 1 85 TYR H . 85 . HN 1 1
406 1 2 1 1 87 ARG QB . 87 . HB# 1 1
407 1 1 1 1 83 ASP HA . 83 . HA 1 1
407 1 2 1 1 86 GLY H . 86 . HN 1 1
408 1 1 1 1 84 LYS QB . 84 . HB# 1 1
408 1 2 1 1 86 GLY H . 86 . HN 1 1
409 1 1 1 1 85 TYR HA . 85 . HA 1 1
409 1 2 1 1 86 GLY H . 86 . HN 1 1
410 1 1 1 1 85 TYR QB . 85 . HB# 1 1
410 1 2 1 1 86 GLY H . 86 . HN 1 1
411 1 1 1 1 85 TYR H . 85 . HN 1 1
411 1 2 1 1 86 GLY H . 86 . HN 1 1
412 1 1 1 1 85 TYR QE . 85 . HE* 1 1
412 1 2 1 1 87 ARG HE . 87 . HE 1 1
413 1 1 1 1 87 ARG QB . 87 . HB# 1 1
413 1 2 1 1 87 ARG HE . 87 . HE 1 1
414 1 1 1 1 87 ARG HE . 87 . HE 1 1
414 1 2 1 1 88 VAL HB . 88 . HB 1 1
415 1 1 1 1 86 GLY H . 86 . HN 1 1
415 1 2 1 1 87 ARG H . 87 . HN 1 1
416 1 1 1 1 87 ARG QB . 87 . HB# 1 1
416 1 2 1 1 88 VAL HA . 88 . HA 1 1
417 1 1 1 1 87 ARG QB . 87 . HB# 1 1
417 1 2 1 1 88 VAL HB . 88 . HB 1 1
418 1 1 1 1 87 ARG QG . 87 . HG# 1 1
418 1 2 1 1 88 VAL HB . 88 . HB 1 1
419 1 1 1 1 88 VAL HB . 88 . HB 1 1
419 1 2 1 1 92 ILE MD . 92 . HD# 1 1
420 1 1 1 1 88 VAL MG2 . 88 . HG2# 1 1
420 1 2 1 1 89 LEU HG . 89 . HG# 1 1
421 1 1 1 1 87 ARG HA . 87 . HA 1 1
421 1 2 1 1 88 VAL H . 88 . HN 1 1
422 1 1 1 1 87 ARG QB . 87 . HB# 1 1
422 1 2 1 1 88 VAL H . 88 . HN 1 1
423 1 1 1 1 87 ARG QG . 87 . HG# 1 1
423 1 2 1 1 88 VAL H . 88 . HN 1 1
424 1 1 1 1 88 VAL H . 88 . HN 1 1
424 1 2 1 1 89 LEU H . 89 . HN 1 1
425 1 1 1 1 87 ARG HA . 87 . HA 1 1
425 1 2 1 1 89 LEU H . 89 . HN 1 1
426 1 1 1 1 88 VAL HA . 88 . HA 1 1
426 1 2 1 1 89 LEU H . 89 . HN 1 1
427 1 1 1 1 89 LEU QD . 89 . HD* 1 1
427 1 2 1 1 91 TYR H . 91 . HN 1 1
428 1 1 1 1 90 ALA HA . 90 . HA 1 1
428 1 2 1 1 91 TYR H . 91 . HN 1 1
429 1 1 1 1 90 ALA MB . 90 . HB# 1 1
429 1 2 1 1 91 TYR H . 91 . HN 1 1
430 1 1 1 1 91 TYR H . 91 . HN 1 1
430 1 2 1 1 93 TYR QD . 93 . HD* 1 1
431 1 1 1 1 91 TYR H . 91 . HN 1 1
431 1 2 1 1 93 TYR H . 93 . HN 1 1
432 1 1 1 1 91 TYR QB . 91 . HB# 1 1
432 1 2 1 1 92 ILE H . 92 . HN 1 1
433 1 1 1 1 92 ILE H . 92 . HN 1 1
433 1 2 1 1 93 TYR QE . 93 . HE* 1 1
434 1 1 1 1 91 TYR HA . 91 . HA 1 1
434 1 2 1 1 93 TYR QD . 93 . HD* 1 1
435 1 1 1 1 91 TYR QB . 91 . HB# 1 1
435 1 2 1 1 93 TYR QD . 93 . HD* 1 1
436 1 1 1 1 93 TYR QD . 93 . HD* 1 1
436 1 2 1 1 94 ALA HA . 94 . HA 1 1
437 1 1 1 1 93 TYR QD . 93 . HD* 1 1
437 1 2 1 1 97 LYS QB . 97 . HB# 1 1
438 1 1 1 1 93 TYR QD . 93 . HD* 1 1
438 1 2 1 1 97 LYS QG . 97 . HG# 1 1
439 1 1 1 1 91 TYR HA . 91 . HA 1 1
439 1 2 1 1 93 TYR QE . 93 . HE* 1 1
440 1 1 1 1 91 TYR QB . 91 . HB# 1 1
440 1 2 1 1 93 TYR QE . 93 . HE* 1 1
441 1 1 1 1 93 TYR QE . 93 . HE* 1 1
441 1 2 1 1 94 ALA HA . 94 . HA 1 1
442 1 1 1 1 93 TYR QE . 93 . HE* 1 1
442 1 2 1 1 97 LYS QB . 97 . HB# 1 1
443 1 1 1 1 93 TYR QE . 93 . HE* 1 1
443 1 2 1 1 97 LYS QG . 97 . HG# 1 1
444 1 1 1 1 92 ILE HA . 92 . HA 1 1
444 1 2 1 1 93 TYR H . 93 . HN 1 1
445 1 1 1 1 92 ILE MG . 92 . HG2# 1 1
445 1 2 1 1 93 TYR H . 93 . HN 1 1
446 1 1 1 1 93 TYR HA . 93 . HA 1 1
446 1 2 1 1 94 ALA H . 94 . HN 1 1
447 1 1 1 1 94 ALA H . 94 . HN 1 1
447 1 2 1 1 95 ASP QB . 95 . HB# 1 1
448 1 1 1 1 94 ALA HA . 94 . HA 1 1
448 1 2 1 1 95 ASP H . 95 . HN 1 1
449 1 1 1 1 94 ALA H . 94 . HN 1 1
449 1 2 1 1 95 ASP H . 95 . HN 1 1
450 1 1 1 1 94 ALA HA . 94 . HA 1 1
450 1 2 1 1 96 GLY H . 96 . HN 1 1
451 1 1 1 1 95 ASP HA . 95 . HA 1 1
451 1 2 1 1 96 GLY H . 96 . HN 1 1
452 1 1 1 1 95 ASP QB . 95 . HB# 1 1
452 1 2 1 1 96 GLY H . 96 . HN 1 1
453 1 1 1 1 95 ASP H . 95 . HN 1 1
453 1 2 1 1 96 GLY H . 96 . HN 1 1
454 1 1 1 1 96 GLY H . 96 . HN 1 1
454 1 2 1 1 97 LYS HA . 97 . HA 1 1
455 1 1 1 1 96 GLY H . 96 . HN 1 1
455 1 2 1 1 97 LYS QB . 97 . HB# 1 1
456 1 1 1 1 95 ASP QB . 95 . HB# 1 1
456 1 2 1 1 97 LYS H . 97 . HN 1 1
457 1 1 1 1 96 GLY QA . 96 . HA# 1 1
457 1 2 1 1 97 LYS H . 97 . HN 1 1
458 1 1 1 1 96 GLY H . 96 . HN 1 1
458 1 2 1 1 97 LYS H . 97 . HN 1 1
459 1 1 1 1 97 LYS H . 97 . HN 1 1
459 1 2 1 1 98 MET QB . 98 . HB# 1 1
460 1 1 1 1 97 LYS QD . 97 . HD# 1 1
460 1 2 1 1 98 MET H . 98 . HN 1 1
461 1 1 1 1 98 MET H . 98 . HN 1 1
461 1 2 1 1 99 VAL HA . 99 . HA 1 1
462 1 1 1 1 98 MET H . 98 . HN 1 1
462 1 2 1 1 99 VAL HB . 99 . HB 1 1
463 1 1 1 1 98 MET HA . 98 . HA 1 1
463 1 2 1 1 99 VAL H . 99 . HN 1 1
464 1 1 1 1 98 MET QB . 98 . HB# 1 1
464 1 2 1 1 99 VAL H . 99 . HN 1 1
465 1 1 1 1 98 MET H . 98 . HN 1 1
465 1 2 1 1 99 VAL H . 99 . HN 1 1
466 1 1 1 1 96 GLY QA . 96 . HA# 1 1
466 1 2 1 1 100 ASN H . 100 . HN 1 1
467 1 1 1 1 97 LYS QB . 97 . HB# 1 1
467 1 2 1 1 100 ASN H . 100 . HN 1 1
468 1 1 1 1 99 VAL MG1 . 99 . HG1# 1 1
468 1 2 1 1 100 ASN H . 100 . HN 1 1
469 1 1 1 1 99 VAL HA . 99 . HA 1 1
469 1 2 1 1 101 GLU H . 101 . HN 1 1
470 1 1 1 1 101 GLU QB . 101 . HB# 1 1
470 1 2 1 1 102 ALA H . 102 . HN 1 1
471 1 1 1 1 101 GLU H . 101 . HN 1 1
471 1 2 1 1 102 ALA H . 102 . HN 1 1
472 1 1 1 1 102 ALA HA . 102 . HA 1 1
472 1 2 1 1 103 LEU H . 103 . HN 1 1
473 1 1 1 1 3 SER H . 3 . HN 1 1
473 1 2 1 1 3 SER HA . 3 . HA 1 1
474 1 1 1 1 3 SER H . 3 . HN 1 1
474 1 2 1 1 3 SER QB . 3 . HB# 1 1
475 1 1 1 1 6 LYS H . 6 . HN 1 1
475 1 2 1 1 6 LYS HA . 6 . HA 1 1
476 1 1 1 1 6 LYS H . 6 . HN 1 1
476 1 2 1 1 6 LYS QB . 6 . HB# 1 1
477 1 1 1 1 6 LYS H . 6 . HN 1 1
477 1 2 1 1 6 LYS QG . 6 . HG# 1 1
478 1 1 1 1 9 LYS H . 9 . HN 1 1
478 1 2 1 1 9 LYS HA . 9 . HA 1 1
479 1 1 1 1 9 LYS H . 9 . HN 1 1
479 1 2 1 1 9 LYS QG . 9 . HG# 1 1
480 1 1 1 1 10 GLU H . 10 . HN 1 1
480 1 2 1 1 10 GLU QB . 10 . HB# 1 1
481 1 1 1 1 10 GLU H . 10 . HN 1 1
481 1 2 1 1 10 GLU QG . 10 . HG# 1 1
482 1 1 1 1 12 ALA H . 12 . HN 1 1
482 1 2 1 1 12 ALA MB . 12 . HB# 1 1
483 1 1 1 1 14 LEU H . 14 . HN 1 1
483 1 2 1 1 14 LEU QB . 14 . HB# 1 1
484 1 1 1 1 14 LEU H . 14 . HN 1 1
484 1 2 1 1 14 LEU QD . 14 . HD* 1 1
485 1 1 1 1 14 LEU H . 14 . HN 1 1
485 1 2 1 1 14 LEU HG . 14 . HG 1 1
486 1 1 1 1 15 ILE H . 15 . HN 1 1
486 1 2 1 1 15 ILE HB . 15 . HB 1 1
487 1 1 1 1 15 ILE H . 15 . HN 1 1
487 1 2 1 1 15 ILE QG . 15 . HG1# 1 1
488 1 1 1 1 17 ALA H . 17 . HN 1 1
488 1 2 1 1 17 ALA MB . 17 . HB# 1 1
489 1 1 1 1 18 ILE H . 18 . HN 1 1
489 1 2 1 1 18 ILE HB . 18 . HB 1 1
490 1 1 1 1 18 ILE H . 18 . HN 1 1
490 1 2 1 1 18 ILE MD . 18 . HD# 1 1
491 1 1 1 1 18 ILE H . 18 . HN 1 1
491 1 2 1 1 18 ILE QG . 18 . HG1# 1 1
492 1 1 1 1 19 ASP H . 19 . HN 1 1
492 1 2 1 1 19 ASP QB . 19 . HB# 1 1
493 1 1 1 1 21 ASP H . 21 . HN 1 1
493 1 2 1 1 21 ASP QB . 21 . HB# 1 1
494 1 1 1 1 22 THR HA . 22 . HA 1 1
494 1 2 1 1 22 THR HB . 22 . HB 1 1
495 1 1 1 1 22 THR HA . 22 . HA 1 1
495 1 2 1 1 22 THR MG . 22 . HG2# 1 1
496 1 1 1 1 22 THR H . 22 . HN 1 1
496 1 2 1 1 22 THR HB . 22 . HB 1 1
497 1 1 1 1 22 THR H . 22 . HN 1 1
497 1 2 1 1 22 THR MG . 22 . HG2# 1 1
498 1 1 1 1 23 VAL HA . 23 . HA 1 1
498 1 2 1 1 23 VAL HB . 23 . HB 1 1
499 1 1 1 1 23 VAL HA . 23 . HA 1 1
499 1 2 1 1 23 VAL QG . 23 . HG* 1 1
500 1 1 1 1 23 VAL H . 23 . HN 1 1
500 1 2 1 1 23 VAL HB . 23 . HB 1 1
501 1 1 1 1 23 VAL H . 23 . HN 1 1
501 1 2 1 1 23 VAL QG . 23 . HG* 1 1
502 1 1 1 1 24 LYS H . 24 . HN 1 1
502 1 2 1 1 24 LYS QG . 24 . HG# 1 1
503 1 1 1 1 25 LEU H . 25 . HN 1 1
503 1 2 1 1 25 LEU QB . 25 . HB# 1 1
504 1 1 1 1 26 MET H . 26 . HN 1 1
504 1 2 1 1 26 MET QG . 26 . HG# 1 1
505 1 1 1 1 27 TYR HA . 27 . HA 1 1
505 1 2 1 1 27 TYR QD . 27 . HD* 1 1
506 1 1 1 1 27 TYR H . 27 . HN 1 1
506 1 2 1 1 27 TYR QD . 27 . HD* 1 1
507 1 1 1 1 28 LYS HA . 28 . HA 1 1
507 1 2 1 1 28 LYS QD . 28 . HD# 1 1
508 1 1 1 1 28 LYS HA . 28 . HA 1 1
508 1 2 1 1 28 LYS QG . 28 . HG# 1 1
509 1 1 1 1 28 LYS H . 28 . HN 1 1
509 1 2 1 1 28 LYS HA . 28 . HA 1 1
510 1 1 1 1 28 LYS H . 28 . HN 1 1
510 1 2 1 1 28 LYS QB . 28 . HB# 1 1
511 1 1 1 1 28 LYS H . 28 . HN 1 1
511 1 2 1 1 28 LYS QD . 28 . HD# 1 1
512 1 1 1 1 28 LYS H . 28 . HN 1 1
512 1 2 1 1 28 LYS QG . 28 . HG# 1 1
513 1 1 1 1 30 GLN H . 30 . HN 1 1
513 1 2 1 1 30 GLN HA . 30 . HA 1 1
514 1 1 1 1 30 GLN H . 30 . HN 1 1
514 1 2 1 1 30 GLN QB . 30 . HB# 1 1
515 1 1 1 1 30 GLN H . 30 . HN 1 1
515 1 2 1 1 30 GLN QG . 30 . HG# 1 1
516 1 1 1 1 32 MET HA . 32 . HA 1 1
516 1 2 1 1 32 MET QG . 32 . HG# 1 1
517 1 1 1 1 32 MET H . 32 . HN 1 1
517 1 2 1 1 32 MET QB . 32 . HB# 1 1
518 1 1 1 1 32 MET H . 32 . HN 1 1
518 1 2 1 1 32 MET QG . 32 . HG# 1 1
519 1 1 1 1 33 THR HA . 33 . HA 1 1
519 1 2 1 1 33 THR HB . 33 . HB 1 1
520 1 1 1 1 33 THR HA . 33 . HA 1 1
520 1 2 1 1 33 THR MG . 33 . HG2# 1 1
521 1 1 1 1 33 THR H . 33 . HN 1 1
521 1 2 1 1 33 THR HB . 33 . HB 1 1
522 1 1 1 1 34 PHE HA . 34 . HA 1 1
522 1 2 1 1 34 PHE QD . 34 . HD* 1 1
523 1 1 1 1 34 PHE H . 34 . HN 1 1
523 1 2 1 1 34 PHE QB . 34 . HB# 1 1
524 1 1 1 1 34 PHE H . 34 . HN 1 1
524 1 2 1 1 34 PHE QD . 34 . HD* 1 1
525 1 1 1 1 35 ARG QB . 35 . HB# 1 1
525 1 2 1 1 35 ARG HE . 35 . HE 1 1
526 1 1 1 1 38 LEU H . 38 . HN 1 1
526 1 2 1 1 38 LEU QB . 38 . HB# 1 1
527 1 1 1 1 38 LEU H . 38 . HN 1 1
527 1 2 1 1 38 LEU HG . 38 . HG# 1 1
528 1 1 1 1 41 THR H . 41 . HN 1 1
528 1 2 1 1 41 THR HB . 41 . HB 1 1
529 1 1 1 1 41 THR H . 41 . HN 1 1
529 1 2 1 1 41 THR MG . 41 . HG2# 1 1
530 1 1 1 1 43 GLU H . 43 . HN 1 1
530 1 2 1 1 43 GLU QB . 43 . HB# 1 1
531 1 1 1 1 43 GLU H . 43 . HN 1 1
531 1 2 1 1 43 GLU QG . 43 . HG# 1 1
532 1 1 1 1 44 THR H . 44 . HN 1 1
532 1 2 1 1 44 THR MG . 44 . HG2# 1 1
533 1 1 1 1 45 LYS H . 45 . HN 1 1
533 1 2 1 1 45 LYS QB . 45 . HB# 1 1
534 1 1 1 1 45 LYS H . 45 . HN 1 1
534 1 2 1 1 45 LYS QG . 45 . HG# 1 1
535 1 1 1 1 49 LYS H . 49 . HN 1 1
535 1 2 1 1 49 LYS QB . 49 . HB# 1 1
536 1 1 1 1 49 LYS H . 49 . HN 1 1
536 1 2 1 1 49 LYS QD . 49 . HD# 1 1
537 1 1 1 1 49 LYS H . 49 . HN 1 1
537 1 2 1 1 49 LYS QG . 49 . HG# 1 1
538 1 1 1 1 51 VAL HA . 51 . HA 1 1
538 1 2 1 1 51 VAL HB . 51 . HB 1 1
539 1 1 1 1 51 VAL HA . 51 . HA 1 1
539 1 2 1 1 51 VAL QG . 51 . HG* 1 1
540 1 1 1 1 51 VAL H . 51 . HN 1 1
540 1 2 1 1 51 VAL HB . 51 . HB 1 1
541 1 1 1 1 51 VAL H . 51 . HN 1 1
541 1 2 1 1 51 VAL QG . 51 . HG* 1 1
542 1 1 1 1 52 GLU H . 52 . HN 1 1
542 1 2 1 1 52 GLU QB . 52 . HB# 1 1
543 1 1 1 1 53 LYS H . 53 . HN 1 1
543 1 2 1 1 53 LYS QB . 53 . HB# 1 1
544 1 1 1 1 53 LYS H . 53 . HN 1 1
544 1 2 1 1 53 LYS QG . 53 . HG# 1 1
545 1 1 1 1 54 TYR H . 54 . HN 1 1
545 1 2 1 1 54 TYR QB . 54 . HB# 1 1
546 1 1 1 1 57 GLU HA . 57 . HA 1 1
546 1 2 1 1 57 GLU QG . 57 . HG# 1 1
547 1 1 1 1 58 ALA H . 58 . HN 1 1
547 1 2 1 1 58 ALA MB . 58 . HB# 1 1
548 1 1 1 1 59 SER H . 59 . HN 1 1
548 1 2 1 1 59 SER HA . 59 . HA 1 1
549 1 1 1 1 59 SER H . 59 . HN 1 1
549 1 2 1 1 59 SER QB . 59 . HB# 1 1
550 1 1 1 1 60 ALA H . 60 . HN 1 1
550 1 2 1 1 60 ALA MB . 60 . HB# 1 1
551 1 1 1 1 61 PHE HA . 61 . HA 1 1
551 1 2 1 1 61 PHE QD . 61 . HD* 1 1
552 1 1 1 1 61 PHE H . 61 . HN 1 1
552 1 2 1 1 61 PHE QB . 61 . HB# 1 1
553 1 1 1 1 61 PHE H . 61 . HN 1 1
553 1 2 1 1 61 PHE QD . 61 . HD* 1 1
554 1 1 1 1 62 THR HA . 62 . HA 1 1
554 1 2 1 1 62 THR MG . 62 . HG2# 1 1
555 1 1 1 1 62 THR H . 62 . HN 1 1
555 1 2 1 1 62 THR HB . 62 . HB 1 1
556 1 1 1 1 62 THR H . 62 . HN 1 1
556 1 2 1 1 62 THR MG . 62 . HG2# 1 1
557 1 1 1 1 63 LYS H . 63 . HN 1 1
557 1 2 1 1 63 LYS HA . 63 . HA 1 1
558 1 1 1 1 63 LYS H . 63 . HN 1 1
558 1 2 1 1 63 LYS QB . 63 . HB# 1 1
559 1 1 1 1 64 LYS HA . 64 . HA 1 1
559 1 2 1 1 64 LYS QD . 64 . HD# 1 1
560 1 1 1 1 64 LYS HA . 64 . HA 1 1
560 1 2 1 1 64 LYS QG . 64 . HG# 1 1
561 1 1 1 1 64 LYS H . 64 . HN 1 1
561 1 2 1 1 64 LYS HA . 64 . HA 1 1
562 1 1 1 1 64 LYS H . 64 . HN 1 1
562 1 2 1 1 64 LYS QB . 64 . HB# 1 1
563 1 1 1 1 64 LYS H . 64 . HN 1 1
563 1 2 1 1 64 LYS QD . 64 . HD# 1 1
564 1 1 1 1 64 LYS H . 64 . HN 1 1
564 1 2 1 1 64 LYS QG . 64 . HG# 1 1
565 1 1 1 1 65 MET H . 65 . HN 1 1
565 1 2 1 1 65 MET QB . 65 . HB# 1 1
566 1 1 1 1 65 MET H . 65 . HN 1 1
566 1 2 1 1 65 MET QG . 65 . HG# 1 1
567 1 1 1 1 66 LEU H . 66 . HN 1 1
567 1 2 1 1 66 LEU QD . 66 . HD* 1 1
568 1 1 1 1 67 GLU H . 67 . HN 1 1
568 1 2 1 1 67 GLU QB . 67 . HB# 1 1
569 1 1 1 1 67 GLU H . 67 . HN 1 1
569 1 2 1 1 67 GLU QG . 67 . HG# 1 1
570 1 1 1 1 68 ASN H . 68 . HN 1 1
570 1 2 1 1 68 ASN QB . 68 . HB# 1 1
571 1 1 1 1 69 ALA H . 69 . HN 1 1
571 1 2 1 1 69 ALA MB . 69 . HB# 1 1
572 1 1 1 1 70 LYS H . 70 . HN 1 1
572 1 2 1 1 70 LYS QB . 70 . HB# 1 1
573 1 1 1 1 70 LYS H . 70 . HN 1 1
573 1 2 1 1 70 LYS QG . 70 . HG# 1 1
574 1 1 1 1 71 LYS H . 71 . HN 1 1
574 1 2 1 1 71 LYS QB . 71 . HB# 1 1
575 1 1 1 1 72 ILE H . 72 . HN 1 1
575 1 2 1 1 72 ILE HB . 72 . HB 1 1
576 1 1 1 1 72 ILE H . 72 . HN 1 1
576 1 2 1 1 72 ILE MD . 72 . HD# 1 1
577 1 1 1 1 72 ILE H . 72 . HN 1 1
577 1 2 1 1 72 ILE QG . 72 . HG1# 1 1
578 1 1 1 1 74 VAL H . 74 . HN 1 1
578 1 2 1 1 74 VAL HB . 74 . HB 1 1
579 1 1 1 1 75 GLU H . 75 . HN 1 1
579 1 2 1 1 75 GLU QG . 75 . HG# 1 1
580 1 1 1 1 76 PHE HA . 76 . HA 1 1
580 1 2 1 1 76 PHE QD . 76 . HD* 1 1
581 1 1 1 1 76 PHE H . 76 . HN 1 1
581 1 2 1 1 76 PHE QD . 76 . HD* 1 1
582 1 1 1 1 77 ASP H . 77 . HN 1 1
582 1 2 1 1 77 ASP QB . 77 . HB# 1 1
583 1 1 1 1 78 LYS H . 78 . HN 1 1
583 1 2 1 1 78 LYS HA . 78 . HA 1 1
584 1 1 1 1 78 LYS H . 78 . HN 1 1
584 1 2 1 1 78 LYS QB . 78 . HB# 1 1
585 1 1 1 1 78 LYS H . 78 . HN 1 1
585 1 2 1 1 78 LYS QG . 78 . HG# 1 1
586 1 1 1 1 80 GLN H . 80 . HN 1 1
586 1 2 1 1 80 GLN HA . 80 . HA 1 1
587 1 1 1 1 80 GLN H . 80 . HN 1 1
587 1 2 1 1 80 GLN QB . 80 . HB# 1 1
588 1 1 1 1 80 GLN H . 80 . HN 1 1
588 1 2 1 1 80 GLN QG . 80 . HG# 1 1
589 1 1 1 1 81 ARG QB . 81 . HB# 1 1
589 1 2 1 1 81 ARG HE . 81 . HE 1 1
590 1 1 1 1 81 ARG H . 81 . HN 1 1
590 1 2 1 1 81 ARG QB . 81 . HB# 1 1
591 1 1 1 1 81 ARG H . 81 . HN 1 1
591 1 2 1 1 81 ARG QD . 81 . HD# 1 1
592 1 1 1 1 81 ARG H . 81 . HN 1 1
592 1 2 1 1 81 ARG QG . 81 . HG# 1 1
593 1 1 1 1 82 THR HA . 82 . HA 1 1
593 1 2 1 1 82 THR HB . 82 . HB 1 1
594 1 1 1 1 82 THR HA . 82 . HA 1 1
594 1 2 1 1 82 THR MG . 82 . HG2# 1 1
595 1 1 1 1 82 THR H . 82 . HN 1 1
595 1 2 1 1 82 THR MG . 82 . HG2# 1 1
596 1 1 1 1 84 LYS H . 84 . HN 1 1
596 1 2 1 1 84 LYS HA . 84 . HA 1 1
597 1 1 1 1 84 LYS H . 84 . HN 1 1
597 1 2 1 1 84 LYS QB . 84 . HB# 1 1
598 1 1 1 1 85 TYR H . 85 . HN 1 1
598 1 2 1 1 85 TYR QB . 85 . HB# 1 1
599 1 1 1 1 87 ARG H . 87 . HN 1 1
599 1 2 1 1 87 ARG HE . 87 . HE 1 1
600 1 1 1 1 88 VAL H . 88 . HN 1 1
600 1 2 1 1 88 VAL HB . 88 . HB 1 1
601 1 1 1 1 89 LEU H . 89 . HN 1 1
601 1 2 1 1 89 LEU QB . 89 . HB# 1 1
602 1 1 1 1 89 LEU H . 89 . HN 1 1
602 1 2 1 1 89 LEU MD1 . 89 . HD1# 1 1
603 1 1 1 1 89 LEU H . 89 . HN 1 1
603 1 2 1 1 89 LEU MD2 . 89 . HD2# 1 1
604 1 1 1 1 89 LEU H . 89 . HN 1 1
604 1 2 1 1 89 LEU HG . 89 . HG 1 1
605 1 1 1 1 90 ALA H . 90 . HN 1 1
605 1 2 1 1 90 ALA MB . 90 . HB# 1 1
606 1 1 1 1 91 TYR H . 91 . HN 1 1
606 1 2 1 1 91 TYR QD . 91 . HD* 1 1
607 1 1 1 1 92 ILE QG . 92 . HG1# 1 1
607 1 2 1 1 92 ILE MG . 92 . HG2# 1 1
608 1 1 1 1 92 ILE H . 92 . HN 1 1
608 1 2 1 1 92 ILE MD . 92 . HD# 1 1
609 1 1 1 1 92 ILE H . 92 . HN 1 1
609 1 2 1 1 92 ILE MG . 92 . HG2# 1 1
610 1 1 1 1 93 TYR HA . 93 . HA 1 1
610 1 2 1 1 93 TYR QD . 93 . HD* 1 1
611 1 1 1 1 93 TYR HA . 93 . HA 1 1
611 1 2 1 1 93 TYR QE . 93 . HE* 1 1
612 1 1 1 1 93 TYR H . 93 . HN 1 1
612 1 2 1 1 93 TYR QD . 93 . HD* 1 1
613 1 1 1 1 94 ALA H . 94 . HN 1 1
613 1 2 1 1 94 ALA HA . 94 . HA 1 1
614 1 1 1 1 94 ALA H . 94 . HN 1 1
614 1 2 1 1 94 ALA MB . 94 . HB# 1 1
615 1 1 1 1 95 ASP H . 95 . HN 1 1
615 1 2 1 1 95 ASP HA . 95 . HA 1 1
616 1 1 1 1 97 LYS H . 97 . HN 1 1
616 1 2 1 1 97 LYS QB . 97 . HB# 1 1
617 1 1 1 1 98 MET H . 98 . HN 1 1
617 1 2 1 1 98 MET HA . 98 . HA 1 1
618 1 1 1 1 98 MET H . 98 . HN 1 1
618 1 2 1 1 98 MET QB . 98 . HB# 1 1
619 1 1 1 1 98 MET H . 98 . HN 1 1
619 1 2 1 1 98 MET QG . 98 . HG# 1 1
620 1 1 1 1 99 VAL H . 99 . HN 1 1
620 1 2 1 1 99 VAL HA . 99 . HA 1 1
621 1 1 1 1 99 VAL H . 99 . HN 1 1
621 1 2 1 1 99 VAL HB . 99 . HB 1 1
622 1 1 1 1 100 ASN H . 100 . HN 1 1
622 1 2 1 1 100 ASN QB . 100 . HB# 1 1
623 1 1 1 1 101 GLU H . 101 . HN 1 1
623 1 2 1 1 101 GLU HA . 101 . HA 1 1
624 1 1 1 1 101 GLU H . 101 . HN 1 1
624 1 2 1 1 101 GLU QB . 101 . HB# 1 1
625 1 1 1 1 103 LEU H . 103 . HN 1 1
625 1 2 1 1 103 LEU QD . 103 . HD* 1 1
626 1 1 1 1 13 THR H . 13 . HN 1 1
626 1 2 1 1 25 LEU MD2 . 25 . HD2# 1 1
627 1 1 1 1 12 ALA MB . 12 . HB# 1 1
627 1 2 1 1 25 LEU MD1 . 25 . HD1# 1 1
628 1 1 1 1 27 TYR QD . 27 . HD* 1 1
628 1 2 1 1 74 VAL MG1 . 74 . HG1# 1 1
629 1 1 1 1 27 TYR QD . 27 . HD* 1 1
629 1 2 1 1 74 VAL MG2 . 74 . HG2# 1 1
630 1 1 1 1 27 TYR QD . 27 . HD* 1 1
630 1 2 1 1 88 VAL MG1 . 88 . HG1# 1 1
631 1 1 1 1 28 LYS H . 28 . HN 1 1
631 1 2 1 1 74 VAL MG1 . 74 . HG1# 1 1
632 1 1 1 1 30 GLN HE21 . 30 . HE21 1 1
632 1 2 1 1 88 VAL MG1 . 88 . HG1# 1 1
633 1 1 1 1 34 PHE HA . 34 . HA 1 1
633 1 2 1 1 88 VAL MG1 . 88 . HG1# 1 1
634 1 1 1 1 34 PHE QB . 34 . HB# 1 1
634 1 2 1 1 74 VAL MG1 . 74 . HG1# 1 1
635 1 1 1 1 25 LEU MD1 . 25 . HD1# 1 1
635 1 2 1 1 34 PHE QD . 34 . HD* 1 1
636 1 1 1 1 34 PHE QD . 34 . HD* 1 1
636 1 2 1 1 74 VAL MG1 . 74 . HG1# 1 1
637 1 1 1 1 34 PHE QD . 34 . HD* 1 1
637 1 2 1 1 88 VAL MG1 . 88 . HG1# 1 1
638 1 1 1 1 25 LEU MD1 . 25 . HD1# 1 1
638 1 2 1 1 34 PHE QE . 34 . HE* 1 1
639 1 1 1 1 34 PHE QE . 34 . HE* 1 1
639 1 2 1 1 74 VAL MG1 . 74 . HG1# 1 1
640 1 1 1 1 34 PHE QE . 34 . HE* 1 1
640 1 2 1 1 74 VAL MG2 . 74 . HG2# 1 1
641 1 1 1 1 34 PHE QE . 34 . HE* 1 1
641 1 2 1 1 88 VAL MG1 . 88 . HG1# 1 1
642 1 1 1 1 34 PHE HZ . 34 . HZ 1 1
642 1 2 1 1 74 VAL MG1 . 74 . HG1# 1 1
643 1 1 1 1 34 PHE HZ . 34 . HZ 1 1
643 1 2 1 1 74 VAL MG2 . 74 . HG2# 1 1
644 1 1 1 1 34 PHE HZ . 34 . HZ 1 1
644 1 2 1 1 88 VAL MG1 . 88 . HG1# 1 1
645 1 1 1 1 62 THR HA . 62 . HA 1 1
645 1 2 1 1 99 VAL MG1 . 99 . HG1# 1 1
646 1 1 1 1 62 THR HB . 62 . HB 1 1
646 1 2 1 1 99 VAL MG1 . 99 . HG1# 1 1
647 1 1 1 1 25 LEU MD1 . 25 . HD1# 1 1
647 1 2 1 1 72 ILE MG . 72 . HG2# 1 1
648 1 1 1 1 25 LEU MD2 . 25 . HD2# 1 1
648 1 2 1 1 72 ILE MG . 72 . HG2# 1 1
649 1 1 1 1 12 ALA HA . 12 . HA 1 1
649 1 2 1 1 74 VAL MG1 . 74 . HG1# 1 1
650 1 1 1 1 12 ALA MB . 12 . HB# 1 1
650 1 2 1 1 74 VAL MG1 . 74 . HG1# 1 1
651 1 1 1 1 13 THR MG . 13 . HG2# 1 1
651 1 2 1 1 74 VAL MG1 . 74 . HG1# 1 1
652 1 1 1 1 15 ILE MD . 15 . HD# 1 1
652 1 2 1 1 74 VAL MG1 . 74 . HG1# 1 1
653 1 1 1 1 25 LEU MD1 . 25 . HD1# 1 1
653 1 2 1 1 74 VAL MG1 . 74 . HG1# 1 1
654 1 1 1 1 25 LEU MD2 . 25 . HD2# 1 1
654 1 2 1 1 74 VAL MG1 . 74 . HG1# 1 1
655 1 1 1 1 27 TYR HA . 27 . HA 1 1
655 1 2 1 1 74 VAL MG1 . 74 . HG1# 1 1
656 1 1 1 1 27 TYR QB . 27 . HB# 1 1
656 1 2 1 1 74 VAL MG1 . 74 . HG1# 1 1
657 1 1 1 1 74 VAL MG1 . 74 . HG1# 1 1
657 1 2 1 1 90 ALA MB . 90 . HB# 1 1
658 1 1 1 1 74 VAL MG1 . 74 . HG1# 1 1
658 1 2 1 1 92 ILE MD . 92 . HD# 1 1
659 1 1 1 1 12 ALA MB . 12 . HB# 1 1
659 1 2 1 1 74 VAL MG2 . 74 . HG2# 1 1
660 1 1 1 1 25 LEU MD1 . 25 . HD1# 1 1
660 1 2 1 1 74 VAL MG2 . 74 . HG2# 1 1
661 1 1 1 1 74 VAL MG2 . 74 . HG2# 1 1
661 1 2 1 1 88 VAL MG1 . 88 . HG1# 1 1
662 1 1 1 1 7 LEU QD . 7 . HD* 1 1
662 1 2 1 1 75 GLU H . 75 . HN 1 1
663 1 1 1 1 76 PHE QD . 76 . HD* 1 1
663 1 2 1 1 88 VAL MG1 . 88 . HG1# 1 1
664 1 1 1 1 76 PHE QE . 76 . HE* 1 1
664 1 2 1 1 88 VAL MG1 . 88 . HG1# 1 1
665 1 1 1 1 7 LEU QD . 7 . HD* 1 1
665 1 2 1 1 77 ASP H . 77 . HN 1 1
666 1 1 1 1 80 GLN HE21 . 80 . HE21 1 1
666 1 2 1 1 88 VAL MG1 . 88 . HG1# 1 1
667 1 1 1 1 80 GLN HE22 . 80 . HE22 1 1
667 1 2 1 1 88 VAL MG1 . 88 . HG1# 1 1
668 1 1 1 1 34 PHE QB . 34 . HB# 1 1
668 1 2 1 1 88 VAL MG1 . 88 . HG1# 1 1
669 1 1 1 1 74 VAL MG1 . 74 . HG1# 1 1
669 1 2 1 1 91 TYR QD . 91 . HD* 1 1
670 1 1 1 1 7 LEU QD . 7 . HD* 1 1
670 1 2 1 1 91 TYR QE . 91 . HE* 1 1
671 1 1 1 1 74 VAL MG1 . 74 . HG1# 1 1
671 1 2 1 1 91 TYR QE . 91 . HE* 1 1
672 1 1 1 1 74 VAL MG1 . 74 . HG1# 1 1
672 1 2 1 1 92 ILE HA . 92 . HA 1 1
673 1 1 1 1 74 VAL MG2 . 74 . HG2# 1 1
673 1 2 1 1 92 ILE HA . 92 . HA 1 1
674 1 1 1 1 25 LEU MD1 . 25 . HD1# 1 1
674 1 2 1 1 92 ILE MG . 92 . HG2# 1 1
675 1 1 1 1 74 VAL MG1 . 74 . HG1# 1 1
675 1 2 1 1 92 ILE MG . 92 . HG2# 1 1
676 1 1 1 1 74 VAL MG2 . 74 . HG2# 1 1
676 1 2 1 1 92 ILE MG . 92 . HG2# 1 1
677 1 1 1 1 7 LEU QD . 7 . HD* 1 1
677 1 2 1 1 8 HIS H . 8 . HN 1 1
678 1 1 1 1 25 LEU MD2 . 25 . HD2# 1 1
678 1 2 1 1 26 MET H . 26 . HN 1 1
679 1 1 1 1 25 LEU MD2 . 25 . HD2# 1 1
679 1 2 1 1 27 TYR H . 27 . HN 1 1
680 1 1 1 1 67 GLU H . 67 . HN 1 1
680 1 2 1 1 68 ASN HD21 . 68 . HD21 1 1
681 1 1 1 1 66 LEU H . 66 . HN 1 1
681 1 2 1 1 68 ASN HD21 . 68 . HD21 1 1
682 1 1 1 1 67 GLU QB . 67 . HB# 1 1
682 1 2 1 1 68 ASN HD21 . 68 . HD21 1 1
683 1 1 1 1 68 ASN HD21 . 68 . HD21 1 1
683 1 2 1 1 69 ALA MB . 69 . HB# 1 1
684 1 1 1 1 68 ASN HD22 . 68 . HD22 1 1
684 1 2 1 1 69 ALA MB . 69 . HB# 1 1
685 1 1 1 1 72 ILE HB . 72 . HB 1 1
685 1 2 1 1 74 VAL MG1 . 74 . HG1# 1 1
686 1 1 1 1 72 ILE MG . 72 . HG2# 1 1
686 1 2 1 1 74 VAL MG2 . 74 . HG2# 1 1
687 1 1 1 1 74 VAL MG2 . 74 . HG2# 1 1
687 1 2 1 1 75 GLU H . 75 . HN 1 1
688 1 1 1 1 74 VAL MG1 . 74 . HG1# 1 1
688 1 2 1 1 76 PHE HA . 76 . HA 1 1
689 1 1 1 1 74 VAL MG1 . 74 . HG1# 1 1
689 1 2 1 1 76 PHE QD . 76 . HD* 1 1
690 1 1 1 1 74 VAL MG2 . 74 . HG2# 1 1
690 1 2 1 1 76 PHE QD . 76 . HD* 1 1
691 1 1 1 1 74 VAL MG1 . 74 . HG1# 1 1
691 1 2 1 1 76 PHE QE . 76 . HE* 1 1
692 1 1 1 1 74 VAL MG2 . 74 . HG2# 1 1
692 1 2 1 1 76 PHE QE . 76 . HE* 1 1
693 1 1 1 1 74 VAL MG1 . 74 . HG1# 1 1
693 1 2 1 1 76 PHE H . 76 . HN 1 1
694 1 1 1 1 98 MET H . 98 . HN 1 1
694 1 2 1 1 99 VAL MG1 . 99 . HG1# 1 1
695 1 1 1 1 98 MET H . 98 . HN 1 1
695 1 2 1 1 99 VAL MG2 . 99 . HG2# 1 1
696 1 1 1 1 7 LEU H . 7 . HN 1 1
696 1 2 1 1 7 LEU QD . 7 . HD* 1 1
697 1 1 1 1 25 LEU HA . 25 . HA 1 1
697 1 2 1 1 25 LEU MD1 . 25 . HD1# 1 1
698 1 1 1 1 25 LEU HA . 25 . HA 1 1
698 1 2 1 1 25 LEU MD2 . 25 . HD2# 1 1
699 1 1 1 1 25 LEU H . 25 . HN 1 1
699 1 2 1 1 25 LEU MD1 . 25 . HD1# 1 1
700 1 1 1 1 25 LEU H . 25 . HN 1 1
700 1 2 1 1 25 LEU MD2 . 25 . HD2# 1 1
701 1 1 1 1 74 VAL HA . 74 . HA 1 1
701 1 2 1 1 74 VAL MG1 . 74 . HG1# 1 1
702 1 1 1 1 74 VAL HA . 74 . HA 1 1
702 1 2 1 1 74 VAL MG2 . 74 . HG2# 1 1
703 1 1 1 1 74 VAL H . 74 . HN 1 1
703 1 2 1 1 74 VAL MG2 . 74 . HG2# 1 1
704 1 1 1 1 80 GLN HE22 . 80 . HE22 1 1
704 1 2 1 1 88 VAL HB . 88 . HB 1 1
705 1 1 1 1 88 VAL HA . 88 . HA 1 1
705 1 2 1 1 88 VAL MG1 . 88 . HG1# 1 1
706 1 1 1 1 88 VAL H . 88 . HN 1 1
706 1 2 1 1 88 VAL MG1 . 88 . HG1# 1 1
707 1 1 1 1 99 VAL H . 99 . HN 1 1
707 1 2 1 1 99 VAL MG1 . 99 . HG1# 1 1
708 1 1 1 1 99 VAL H . 99 . HN 1 1
708 1 2 1 1 99 VAL MG2 . 99 . HG2# 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 . . . . . 1.8 1.8 6.0 1 1
2 1 . . . . . 1.8 1.8 6.5 1 1
3 1 . . . . . 1.8 1.8 5.0 1 1
4 1 . . . . . 1.8 1.8 6.0 1 1
5 1 . . . . . 1.8 1.8 5.2 1 1
6 1 . . . . . 1.8 1.8 5.0 1 1
7 1 . . . . . 1.8 1.8 4.2 1 1
8 1 . . . . . 1.8 1.8 5.3 1 1
9 1 . . . . . 1.8 1.8 6.0 1 1
10 1 . . . . . 1.8 1.8 5.2 1 1
11 1 . . . . . 1.8 1.8 8.0 1 1
12 1 . . . . . 1.8 1.8 8.9 1 1
13 1 . . . . . 1.8 1.8 7.5 1 1
14 1 . . . . . 1.8 1.8 5.0 1 1
15 1 . . . . . 1.8 1.8 2.9 1 1
16 1 . . . . . 1.8 1.8 5.7 1 1
17 1 . . . . . 1.8 1.8 6.5 1 1
18 1 . . . . . 1.8 1.8 6.5 1 1
19 1 . . . . . 1.8 1.8 5.0 1 1
20 1 . . . . . 1.8 1.8 5.2 1 1
21 1 . . . . . 1.8 1.8 5.0 1 1
22 1 . . . . . 1.8 1.8 5.0 1 1
23 1 . . . . . 1.8 1.8 5.7 1 1
24 1 . . . . . 1.8 1.8 4.2 1 1
25 1 . . . . . 1.8 1.8 6.5 1 1
26 1 . . . . . 1.8 1.8 5.7 1 1
27 1 . . . . . 1.8 1.8 5.0 1 1
28 1 . . . . . 1.8 1.8 6.5 1 1
29 1 . . . . . 1.8 1.8 6.5 1 1
30 1 . . . . . 1.8 1.8 7.7 1 1
31 1 . . . . . 1.8 1.8 8.0 1 1
32 1 . . . . . 1.8 1.8 8.5 1 1
33 1 . . . . . 1.8 1.8 8.0 1 1
34 1 . . . . . 1.8 1.8 6.0 1 1
35 1 . . . . . 1.8 1.8 5.0 1 1
36 1 . . . . . 1.8 1.8 5.0 1 1
37 1 . . . . . 1.8 1.8 2.9 1 1
38 1 . . . . . 1.8 1.8 6.0 1 1
39 1 . . . . . 1.8 1.8 6.5 1 1
40 1 . . . . . 1.8 1.8 6.5 1 1
41 1 . . . . . 1.8 1.8 7.0 1 1
42 1 . . . . . 1.8 1.8 7.0 1 1
43 1 . . . . . 1.8 1.8 7.0 1 1
44 1 . . . . . 1.8 1.8 8.0 1 1
45 1 . . . . . 1.8 1.8 9.0 1 1
46 1 . . . . . 1.8 1.8 8.5 1 1
47 1 . . . . . 1.8 1.8 8.0 1 1
48 1 . . . . . 1.8 1.8 8.2 1 1
49 1 . . . . . 1.8 1.8 8.2 1 1
50 1 . . . . . 1.8 1.8 6.2 1 1
51 1 . . . . . 1.8 1.8 7.7 1 1
52 1 . . . . . 1.8 1.8 8.5 1 1
53 1 . . . . . 1.8 1.8 8.0 1 1
54 1 . . . . . 1.8 1.8 8.0 1 1
55 1 . . . . . 1.8 1.8 8.2 1 1
56 1 . . . . . 1.8 1.8 9.0 1 1
57 1 . . . . . 1.8 1.8 4.2 1 1
58 1 . . . . . 1.8 1.8 4.2 1 1
59 1 . . . . . 1.8 1.8 6.6 1 1
60 1 . . . . . 1.8 1.8 7.0 1 1
61 1 . . . . . 1.8 1.8 7.0 1 1
62 1 . . . . . 1.8 1.8 7.0 1 1
63 1 . . . . . 1.8 1.8 6.6 1 1
64 1 . . . . . 1.8 1.8 8.9 1 1
65 1 . . . . . 1.8 1.8 7.4 1 1
66 1 . . . . . 1.8 1.8 5.0 1 1
67 1 . . . . . 1.8 1.8 5.0 1 1
68 1 . . . . . 1.8 1.8 6.0 1 1
69 1 . . . . . 1.8 1.8 6.5 1 1
70 1 . . . . . 1.8 1.8 8.5 1 1
71 1 . . . . . 1.8 1.8 7.0 1 1
72 1 . . . . . 1.8 1.8 9.5 1 1
73 1 . . . . . 1.8 1.8 5.2 1 1
74 1 . . . . . 1.8 1.8 5.0 1 1
75 1 . . . . . 1.8 1.8 6.0 1 1
76 1 . . . . . 1.8 1.8 7.5 1 1
77 1 . . . . . 1.8 1.8 6.5 1 1
78 1 . . . . . 1.8 1.8 8.0 1 1
79 1 . . . . . 1.8 1.8 6.5 1 1
80 1 . . . . . 1.8 1.8 6.5 1 1
81 1 . . . . . 1.8 1.8 6.5 1 1
82 1 . . . . . 1.8 1.8 6.0 1 1
83 1 . . . . . 1.8 1.8 5.0 1 1
84 1 . . . . . 1.8 1.8 6.0 1 1
85 1 . . . . . 1.8 1.8 2.9 1 1
86 1 . . . . . 1.8 1.8 7.5 1 1
87 1 . . . . . 1.8 1.8 5.2 1 1
88 1 . . . . . 1.8 1.8 6.5 1 1
89 1 . . . . . 1.8 1.8 5.2 1 1
90 1 . . . . . 1.8 1.8 4.2 1 1
91 1 . . . . . 1.8 1.8 6.0 1 1
92 1 . . . . . 1.8 1.8 5.7 1 1
93 1 . . . . . 1.8 1.8 6.5 1 1
94 1 . . . . . 1.8 1.8 5.7 1 1
95 1 . . . . . 1.8 1.8 4.2 1 1
96 1 . . . . . 1.8 1.8 5.0 1 1
97 1 . . . . . 1.8 1.8 6.5 1 1
98 1 . . . . . 1.8 1.8 6.0 1 1
99 1 . . . . . 1.8 1.8 7.0 1 1
100 1 . . . . . 1.8 1.8 5.0 1 1
101 1 . . . . . 1.8 1.8 5.7 1 1
102 1 . . . . . 1.8 1.8 7.0 1 1
103 1 . . . . . 1.8 1.8 8.5 1 1
104 1 . . . . . 1.8 1.8 9.5 1 1
105 1 . . . . . 1.8 1.8 9.5 1 1
106 1 . . . . . 1.8 1.8 7.0 1 1
107 1 . . . . . 1.8 1.8 8.0 1 1
108 1 . . . . . 1.8 1.8 9.5 1 1
109 1 . . . . . 1.8 1.8 7.5 1 1
110 1 . . . . . 1.8 1.8 5.0 1 1
111 1 . . . . . 1.8 1.8 5.2 1 1
112 1 . . . . . 1.8 1.8 4.2 1 1
113 1 . . . . . 1.8 1.8 6.6 1 1
114 1 . . . . . 1.8 1.8 7.4 1 1
115 1 . . . . . 1.8 1.8 7.5 1 1
116 1 . . . . . 1.8 1.8 5.0 1 1
117 1 . . . . . 1.8 1.8 7.5 1 1
118 1 . . . . . 1.8 1.8 4.2 1 1
119 1 . . . . . 1.8 1.8 6.0 1 1
120 1 . . . . . 1.8 1.8 6.5 1 1
121 1 . . . . . 1.8 1.8 5.0 1 1
122 1 . . . . . 1.8 1.8 7.4 1 1
123 1 . . . . . 1.8 1.8 8.4 1 1
124 1 . . . . . 1.8 1.8 9.4 1 1
125 1 . . . . . 1.8 1.8 6.0 1 1
126 1 . . . . . 1.8 1.8 5.0 1 1
127 1 . . . . . 1.8 1.8 2.9 1 1
128 1 . . . . . 1.8 1.8 5.0 1 1
129 1 . . . . . 1.8 1.8 6.0 1 1
130 1 . . . . . 1.8 1.8 7.5 1 1
131 1 . . . . . 1.8 1.8 6.5 1 1
132 1 . . . . . 1.8 1.8 5.0 1 1
133 1 . . . . . 1.8 1.8 4.2 1 1
134 1 . . . . . 1.8 1.8 7.2 1 1
135 1 . . . . . 1.8 1.8 7.0 1 1
136 1 . . . . . 1.8 1.8 7.2 1 1
137 1 . . . . . 1.8 1.8 5.9 1 1
138 1 . . . . . 1.8 1.8 6.2 1 1
139 1 . . . . . 1.8 1.8 8.0 1 1
140 1 . . . . . 1.8 1.8 7.0 1 1
141 1 . . . . . 1.8 1.8 8.0 1 1
142 1 . . . . . 1.8 1.8 7.2 1 1
143 1 . . . . . 1.8 1.8 6.2 1 1
144 1 . . . . . 1.8 1.8 6.0 1 1
145 1 . . . . . 1.8 1.8 5.0 1 1
146 1 . . . . . 1.8 1.8 6.0 1 1
147 1 . . . . . 1.8 1.8 2.9 1 1
148 1 . . . . . 1.8 1.8 5.5 1 1
149 1 . . . . . 1.8 1.8 6.5 1 1
150 1 . . . . . 1.8 1.8 6.0 1 1
151 1 . . . . . 1.8 1.8 7.5 1 1
152 1 . . . . . 1.8 1.8 6.5 1 1
153 1 . . . . . 1.8 1.8 5.2 1 1
154 1 . . . . . 1.8 1.8 5.0 1 1
155 1 . . . . . 1.8 1.8 5.4 1 1
156 1 . . . . . 1.8 1.8 7.0 1 1
157 1 . . . . . 1.8 1.8 5.7 1 1
158 1 . . . . . 1.8 1.8 5.2 1 1
159 1 . . . . . 1.8 1.8 5.0 1 1
160 1 . . . . . 1.8 1.8 6.5 1 1
161 1 . . . . . 1.8 1.8 4.2 1 1
162 1 . . . . . 1.8 1.8 5.0 1 1
163 1 . . . . . 1.8 1.8 2.9 1 1
164 1 . . . . . 1.8 1.8 5.0 1 1
165 1 . . . . . 1.8 1.8 5.0 1 1
166 1 . . . . . 1.8 1.8 3.9 1 1
167 1 . . . . . 1.8 1.8 6.0 1 1
168 1 . . . . . 1.8 1.8 3.9 1 1
169 1 . . . . . 1.8 1.8 2.9 1 1
170 1 . . . . . 1.8 1.8 2.9 1 1
171 1 . . . . . 1.8 1.8 5.2 1 1
172 1 . . . . . 1.8 1.8 6.0 1 1
173 1 . . . . . 1.8 1.8 5.0 1 1
174 1 . . . . . 1.8 1.8 3.9 1 1
175 1 . . . . . 1.8 1.8 2.9 1 1
176 1 . . . . . 1.8 1.8 2.9 1 1
177 1 . . . . . 1.8 1.8 5.2 1 1
178 1 . . . . . 1.8 1.8 2.9 1 1
179 1 . . . . . 1.8 1.8 5.2 1 1
180 1 . . . . . 1.8 1.8 5.2 1 1
181 1 . . . . . 1.8 1.8 2.9 1 1
182 1 . . . . . 1.8 1.8 5.0 1 1
183 1 . . . . . 1.8 1.8 5.2 1 1
184 1 . . . . . 1.8 1.8 5.3 1 1
185 1 . . . . . 1.8 1.8 2.9 1 1
186 1 . . . . . 1.8 1.8 4.2 1 1
187 1 . . . . . 1.8 1.8 5.2 1 1
188 1 . . . . . 1.8 1.8 7.5 1 1
189 1 . . . . . 1.8 1.8 4.2 1 1
190 1 . . . . . 1.8 1.8 7.4 1 1
191 1 . . . . . 1.8 1.8 2.9 1 1
192 1 . . . . . 1.8 1.8 5.2 1 1
193 1 . . . . . 1.8 1.8 6.0 1 1
194 1 . . . . . 1.8 1.8 5.0 1 1
195 1 . . . . . 1.8 1.8 4.2 1 1
196 1 . . . . . 1.8 1.8 4.4 1 1
197 1 . . . . . 1.8 1.8 5.0 1 1
198 1 . . . . . 1.8 1.8 7.5 1 1
199 1 . . . . . 1.8 1.8 4.2 1 1
200 1 . . . . . 1.8 1.8 5.7 1 1
201 1 . . . . . 1.8 1.8 4.2 1 1
202 1 . . . . . 1.8 1.8 2.9 1 1
203 1 . . . . . 1.8 1.8 4.2 1 1
204 1 . . . . . 1.8 1.8 5.0 1 1
205 1 . . . . . 1.8 1.8 3.9 1 1
206 1 . . . . . 1.8 1.8 7.4 1 1
207 1 . . . . . 1.8 1.8 3.9 1 1
208 1 . . . . . 1.8 1.8 4.2 1 1
209 1 . . . . . 1.8 1.8 6.0 1 1
210 1 . . . . . 1.8 1.8 5.0 1 1
211 1 . . . . . 1.8 1.8 6.5 1 1
212 1 . . . . . 1.8 1.8 6.0 1 1
213 1 . . . . . 1.8 1.8 2.9 1 1
214 1 . . . . . 1.8 1.8 7.4 1 1
215 1 . . . . . 1.8 1.8 2.9 1 1
216 1 . . . . . 1.8 1.8 4.4 1 1
217 1 . . . . . 1.8 1.8 5.0 1 1
218 1 . . . . . 4.2 4.2 7.7 1 1
219 1 . . . . . 1.8 1.8 5.2 1 1
220 1 . . . . . 1.8 1.8 4.2 1 1
221 1 . . . . . 1.8 1.8 4.2 1 1
222 1 . . . . . 1.8 1.8 5.0 1 1
223 1 . . . . . 1.8 1.8 8.0 1 1
224 1 . . . . . 1.8 1.8 8.0 1 1
225 1 . . . . . 1.8 1.8 8.0 1 1
226 1 . . . . . 1.8 1.8 8.0 1 1
227 1 . . . . . 1.8 1.8 8.0 1 1
228 1 . . . . . 1.8 1.8 2.9 1 1
229 1 . . . . . 1.8 1.8 6.0 1 1
230 1 . . . . . 1.8 1.8 5.0 1 1
231 1 . . . . . 1.8 1.8 5.0 1 1
232 1 . . . . . 1.8 1.8 4.2 1 1
233 1 . . . . . 1.8 1.8 4.2 1 1
234 1 . . . . . 1.8 1.8 6.0 1 1
235 1 . . . . . 1.8 1.8 6.2 1 1
236 1 . . . . . 1.8 1.8 6.0 1 1
237 1 . . . . . 1.8 1.8 6.5 1 1
238 1 . . . . . 1.8 1.8 5.0 1 1
239 1 . . . . . 1.8 1.8 2.9 1 1
240 1 . . . . . 1.8 1.8 4.2 1 1
241 1 . . . . . 1.8 1.8 6.0 1 1
242 1 . . . . . 1.8 1.8 4.2 1 1
243 1 . . . . . 1.8 1.8 5.2 1 1
244 1 . . . . . 1.8 1.8 2.9 1 1
245 1 . . . . . 1.8 1.8 7.0 1 1
246 1 . . . . . 1.8 1.8 2.9 1 1
247 1 . . . . . 1.8 1.8 5.2 1 1
248 1 . . . . . 1.8 1.8 6.5 1 1
249 1 . . . . . 1.8 1.8 6.0 1 1
250 1 . . . . . 1.8 1.8 6.0 1 1
251 1 . . . . . 1.8 1.8 8.5 1 1
252 1 . . . . . 1.8 1.8 6.0 1 1
253 1 . . . . . 1.8 1.8 2.9 1 1
254 1 . . . . . 1.8 1.8 6.0 1 1
255 1 . . . . . 1.8 1.8 7.0 1 1
256 1 . . . . . 1.8 1.8 7.5 1 1
257 1 . . . . . 1.8 1.8 6.5 1 1
258 1 . . . . . 1.8 1.8 6.0 1 1
259 1 . . . . . 1.8 1.8 4.2 1 1
260 1 . . . . . 1.8 1.8 3.9 1 1
261 1 . . . . . 1.8 1.8 5.0 1 1
262 1 . . . . . 1.8 1.8 6.5 1 1
263 1 . . . . . 1.8 1.8 4.2 1 1
264 1 . . . . . 1.8 1.8 7.4 1 1
265 1 . . . . . 1.8 1.8 5.0 1 1
266 1 . . . . . 1.8 1.8 5.0 1 1
267 1 . . . . . 1.8 1.8 6.5 1 1
268 1 . . . . . 1.8 1.8 5.2 1 1
269 1 . . . . . 1.8 1.8 5.0 1 1
270 1 . . . . . 1.8 1.8 4.2 1 1
271 1 . . . . . 1.8 1.8 4.2 1 1
272 1 . . . . . 1.8 1.8 2.9 1 1
273 1 . . . . . 1.8 1.8 2.9 1 1
274 1 . . . . . 1.8 1.8 6.0 1 1
275 1 . . . . . 1.8 1.8 2.9 1 1
276 1 . . . . . 1.8 1.8 5.2 1 1
277 1 . . . . . 1.8 1.8 6.0 1 1
278 1 . . . . . 1.8 1.8 4.2 1 1
279 1 . . . . . 1.8 1.8 5.0 1 1
280 1 . . . . . 1.8 1.8 2.9 1 1
281 1 . . . . . 1.8 1.8 4.2 1 1
282 1 . . . . . 1.8 1.8 5.2 1 1
283 1 . . . . . 1.8 1.8 2.9 1 1
284 1 . . . . . 1.8 1.8 4.2 1 1
285 1 . . . . . 1.8 1.8 5.2 1 1
286 1 . . . . . 1.8 1.8 6.0 1 1
287 1 . . . . . 1.8 1.8 5.0 1 1
288 1 . . . . . 1.8 1.8 5.2 1 1
289 1 . . . . . 1.8 1.8 4.2 1 1
290 1 . . . . . 1.8 1.8 2.9 1 1
291 1 . . . . . 1.8 1.8 4.2 1 1
292 1 . . . . . 1.8 1.8 5.3 1 1
293 1 . . . . . 1.8 1.8 2.9 1 1
294 1 . . . . . 1.8 1.8 5.2 1 1
295 1 . . . . . 1.8 1.8 2.9 1 1
296 1 . . . . . 1.8 1.8 5.2 1 1
297 1 . . . . . 1.8 1.8 6.0 1 1
298 1 . . . . . 1.8 1.8 5.0 1 1
299 1 . . . . . 1.8 1.8 6.0 1 1
300 1 . . . . . 1.8 1.8 6.0 1 1
301 1 . . . . . 1.8 1.8 3.9 1 1
302 1 . . . . . 1.8 1.8 5.2 1 1
303 1 . . . . . 1.8 1.8 4.2 1 1
304 1 . . . . . 1.8 1.8 5.0 1 1
305 1 . . . . . 1.8 1.8 6.0 1 1
306 1 . . . . . 1.8 1.8 4.2 1 1
307 1 . . . . . 1.8 1.8 5.2 1 1
308 1 . . . . . 1.8 1.8 2.9 1 1
309 1 . . . . . 1.8 1.8 7.0 1 1
310 1 . . . . . 1.8 1.8 4.2 1 1
311 1 . . . . . 1.8 1.8 6.0 1 1
312 1 . . . . . 1.8 1.8 6.0 1 1
313 1 . . . . . 1.8 1.8 7.5 1 1
314 1 . . . . . 1.8 1.8 4.4 1 1
315 1 . . . . . 1.8 1.8 3.9 1 1
316 1 . . . . . 1.8 1.8 5.2 1 1
317 1 . . . . . 1.8 1.8 5.2 1 1
318 1 . . . . . 1.8 1.8 4.2 1 1
319 1 . . . . . 1.8 1.8 5.0 1 1
320 1 . . . . . 1.8 1.8 6.0 1 1
321 1 . . . . . 1.8 1.8 4.2 1 1
322 1 . . . . . 1.8 1.8 5.7 1 1
323 1 . . . . . 1.8 1.8 4.2 1 1
324 1 . . . . . 1.8 1.8 5.2 1 1
325 1 . . . . . 1.8 1.8 4.2 1 1
326 1 . . . . . 1.8 1.8 3.9 1 1
327 1 . . . . . 1.8 1.8 6.0 1 1
328 1 . . . . . 1.8 1.8 6.0 1 1
329 1 . . . . . 1.8 1.8 2.9 1 1
330 1 . . . . . 1.8 1.8 2.9 1 1
331 1 . . . . . 1.8 1.8 6.0 1 1
332 1 . . . . . 1.8 1.8 7.4 1 1
333 1 . . . . . 1.8 1.8 5.0 1 1
334 1 . . . . . 1.8 1.8 5.0 1 1
335 1 . . . . . 1.8 1.8 5.0 1 1
336 1 . . . . . 1.8 1.8 3.9 1 1
337 1 . . . . . 1.8 1.8 6.0 1 1
338 1 . . . . . 1.8 1.8 5.2 1 1
339 1 . . . . . 1.8 1.8 6.0 1 1
340 1 . . . . . 1.8 1.8 5.0 1 1
341 1 . . . . . 1.8 1.8 4.2 1 1
342 1 . . . . . 1.8 1.8 4.2 1 1
343 1 . . . . . 1.8 1.8 2.9 1 1
344 1 . . . . . 1.8 1.8 6.0 1 1
345 1 . . . . . 1.8 1.8 6.6 1 1
346 1 . . . . . 1.8 1.8 2.9 1 1
347 1 . . . . . 1.8 1.8 6.0 1 1
348 1 . . . . . 1.8 1.8 4.2 1 1
349 1 . . . . . 1.8 1.8 4.2 1 1
350 1 . . . . . 1.8 1.8 5.2 1 1
351 1 . . . . . 1.8 1.8 4.2 1 1
352 1 . . . . . 1.8 1.8 5.2 1 1
353 1 . . . . . 1.8 1.8 2.9 1 1
354 1 . . . . . 1.8 1.8 6.5 1 1
355 1 . . . . . 1.8 1.8 2.9 1 1
356 1 . . . . . 1.8 1.8 4.4 1 1
357 1 . . . . . 1.8 1.8 6.0 1 1
358 1 . . . . . 1.8 1.8 6.5 1 1
359 1 . . . . . 1.8 1.8 4.2 1 1
360 1 . . . . . 1.8 1.8 5.7 1 1
361 1 . . . . . 1.8 1.8 4.4 1 1
362 1 . . . . . 1.8 1.8 3.9 1 1
363 1 . . . . . 1.8 1.8 2.9 1 1
364 1 . . . . . 1.8 1.8 6.2 1 1
365 1 . . . . . 1.8 1.8 4.0 1 1
366 1 . . . . . 1.8 1.8 2.9 1 1
367 1 . . . . . 1.8 1.8 4.2 1 1
368 1 . . . . . 1.8 1.8 6.5 1 1
369 1 . . . . . 1.8 1.8 6.0 1 1
370 1 . . . . . 1.8 1.8 5.7 1 1
371 1 . . . . . 1.8 1.8 7.5 1 1
372 1 . . . . . 1.8 1.8 4.2 1 1
373 1 . . . . . 1.8 1.8 5.2 1 1
374 1 . . . . . 1.8 1.8 2.9 1 1
375 1 . . . . . 1.8 1.8 4.2 1 1
376 1 . . . . . 1.8 1.8 6.2 1 1
377 1 . . . . . 1.8 1.8 7.0 1 1
378 1 . . . . . 1.8 1.8 9.5 1 1
379 1 . . . . . 1.8 1.8 7.0 1 1
380 1 . . . . . 1.8 1.8 9.5 1 1
381 1 . . . . . 1.8 1.8 2.9 1 1
382 1 . . . . . 1.8 1.8 5.2 1 1
383 1 . . . . . 1.8 1.8 4.2 1 1
384 1 . . . . . 1.8 1.8 5.2 1 1
385 1 . . . . . 3.8 3.8 9.0 1 1
386 1 . . . . . 1.8 1.8 4.2 1 1
387 1 . . . . . 1.8 1.8 6.0 1 1
388 1 . . . . . 1.8 1.8 5.0 1 1
389 1 . . . . . 1.8 1.8 4.2 1 1
390 1 . . . . . 1.8 1.8 5.2 1 1
391 1 . . . . . 1.8 1.8 5.2 1 1
392 1 . . . . . 1.8 1.8 4.2 1 1
393 1 . . . . . 1.8 1.8 5.0 1 1
394 1 . . . . . 1.8 1.8 4.2 1 1
395 1 . . . . . 1.8 1.8 5.0 1 1
396 1 . . . . . 1.8 1.8 5.2 1 1
397 1 . . . . . 1.8 1.8 5.2 1 1
398 1 . . . . . 1.8 1.8 3.9 1 1
399 1 . . . . . 1.8 1.8 4.2 1 1
400 1 . . . . . 1.8 1.8 5.0 1 1
401 1 . . . . . 1.8 1.8 4.2 1 1
402 1 . . . . . 1.8 1.8 4.2 1 1
403 1 . . . . . 1.8 1.8 5.0 1 1
404 1 . . . . . 1.8 1.8 4.2 1 1
405 1 . . . . . 1.8 1.8 5.2 1 1
406 1 . . . . . 1.8 1.8 6.0 1 1
407 1 . . . . . 1.8 1.8 5.0 1 1
408 1 . . . . . 1.8 1.8 5.2 1 1
409 1 . . . . . 1.8 1.8 5.0 1 1
410 1 . . . . . 1.8 1.8 6.0 1 1
411 1 . . . . . 1.8 1.8 2.9 1 1
412 1 . . . . . 1.8 1.8 8.5 1 1
413 1 . . . . . 1.8 1.8 5.2 1 1
414 1 . . . . . 1.8 1.8 5.0 1 1
415 1 . . . . . 1.8 1.8 2.9 1 1
416 1 . . . . . 1.8 1.8 5.2 1 1
417 1 . . . . . 1.8 1.8 6.0 1 1
418 1 . . . . . 1.8 1.8 6.0 1 1
419 1 . . . . . 1.8 1.8 6.5 1 1
420 1 . . . . . 1.8 1.8 7.5 1 1
421 1 . . . . . 1.8 1.8 2.9 1 1
422 1 . . . . . 1.8 1.8 5.2 1 1
423 1 . . . . . 1.8 1.8 5.2 1 1
424 1 . . . . . 1.8 1.8 5.0 1 1
425 1 . . . . . 1.8 1.8 5.0 1 1
426 1 . . . . . 1.8 1.8 4.2 1 1
427 1 . . . . . 1.8 1.8 8.9 1 1
428 1 . . . . . 1.8 1.8 4.2 1 1
429 1 . . . . . 1.8 1.8 4.4 1 1
430 1 . . . . . 1.8 1.8 8.5 1 1
431 1 . . . . . 1.8 1.8 6.5 1 1
432 1 . . . . . 1.8 1.8 3.9 1 1
433 1 . . . . . 1.8 1.8 7.0 1 1
434 1 . . . . . 1.8 1.8 6.2 1 1
435 1 . . . . . 1.8 1.8 7.2 1 1
436 1 . . . . . 1.8 1.8 8.5 1 1
437 1 . . . . . 1.8 1.8 7.2 1 1
438 1 . . . . . 1.8 1.8 7.2 1 1
439 1 . . . . . 1.8 1.8 6.2 1 1
440 1 . . . . . 1.8 1.8 7.2 1 1
441 1 . . . . . 1.8 1.8 8.5 1 1
442 1 . . . . . 1.8 1.8 7.2 1 1
443 1 . . . . . 1.8 1.8 8.0 1 1
444 1 . . . . . 1.8 1.8 2.9 1 1
445 1 . . . . . 1.8 1.8 4.4 1 1
446 1 . . . . . 1.8 1.8 2.9 1 1
447 1 . . . . . 1.8 1.8 6.0 1 1
448 1 . . . . . 1.8 1.8 2.9 1 1
449 1 . . . . . 1.8 1.8 4.2 1 1
450 1 . . . . . 1.8 1.8 5.0 1 1
451 1 . . . . . 1.8 1.8 4.2 1 1
452 1 . . . . . 1.8 1.8 5.0 1 1
453 1 . . . . . 1.8 1.8 4.2 1 1
454 1 . . . . . 1.8 1.8 5.0 1 1
455 1 . . . . . 1.8 1.8 6.0 1 1
456 1 . . . . . 1.8 1.8 6.0 1 1
457 1 . . . . . 1.8 1.8 5.2 1 1
458 1 . . . . . 1.8 1.8 2.9 1 1
459 1 . . . . . 1.8 1.8 6.0 1 1
460 1 . . . . . 1.8 1.8 7.5 1 1
461 1 . . . . . 1.8 1.8 5.0 1 1
462 1 . . . . . 1.8 1.8 5.0 1 1
463 1 . . . . . 1.8 1.8 5.0 1 1
464 1 . . . . . 1.8 1.8 6.0 1 1
465 1 . . . . . 1.8 1.8 5.0 1 1
466 1 . . . . . 1.8 1.8 6.0 1 1
467 1 . . . . . 1.8 1.8 6.0 1 1
468 1 . . . . . 1.8 1.8 4.4 1 1
469 1 . . . . . 1.8 1.8 4.2 1 1
470 1 . . . . . 1.8 1.8 6.0 1 1
471 1 . . . . . 1.8 1.8 2.9 1 1
472 1 . . . . . 1.8 1.8 2.9 1 1
473 1 . . . . . 1.8 1.8 2.9 1 1
474 1 . . . . . 1.8 1.8 3.9 1 1
475 1 . . . . . 1.8 1.8 2.9 1 1
476 1 . . . . . 1.8 1.8 3.9 1 1
477 1 . . . . . 1.8 1.8 6.0 1 1
478 1 . . . . . 1.8 1.8 2.9 1 1
479 1 . . . . . 1.8 1.8 3.9 1 1
480 1 . . . . . 1.8 1.8 3.9 1 1
481 1 . . . . . 1.8 1.8 5.2 1 1
482 1 . . . . . 1.8 1.8 4.4 1 1
483 1 . . . . . 1.8 1.8 3.9 1 1
484 1 . . . . . 1.8 1.8 5.3 1 1
485 1 . . . . . 1.8 1.8 4.2 1 1
486 1 . . . . . 1.8 1.8 4.2 1 1
487 1 . . . . . 1.8 1.8 5.2 1 1
488 1 . . . . . 1.8 1.8 4.4 1 1
489 1 . . . . . 1.8 1.8 2.9 1 1
490 1 . . . . . 1.8 1.8 6.5 1 1
491 1 . . . . . 1.8 1.8 5.2 1 1
492 1 . . . . . 1.8 1.8 3.9 1 1
493 1 . . . . . 1.8 1.8 3.9 1 1
494 1 . . . . . 1.8 1.8 2.9 1 1
495 1 . . . . . 1.8 1.8 4.4 1 1
496 1 . . . . . 1.8 1.8 4.2 1 1
497 1 . . . . . 1.8 1.8 6.5 1 1
498 1 . . . . . 1.8 1.8 2.9 1 1
499 1 . . . . . 1.8 1.8 5.3 1 1
500 1 . . . . . 1.8 1.8 4.2 1 1
501 1 . . . . . 1.8 1.8 5.3 1 1
502 1 . . . . . 1.8 1.8 5.2 1 1
503 1 . . . . . 1.8 1.8 3.9 1 1
504 1 . . . . . 1.8 1.8 5.2 1 1
505 1 . . . . . 1.8 1.8 4.9 1 1
506 1 . . . . . 1.8 1.8 7.0 1 1
507 1 . . . . . 1.8 1.8 5.2 1 1
508 1 . . . . . 1.8 1.8 5.2 1 1
509 1 . . . . . 1.8 1.8 2.9 1 1
510 1 . . . . . 1.8 1.8 3.9 1 1
511 1 . . . . . 1.8 1.8 5.2 1 1
512 1 . . . . . 1.8 1.8 5.2 1 1
513 1 . . . . . 1.8 1.8 2.9 1 1
514 1 . . . . . 1.8 1.8 3.9 1 1
515 1 . . . . . 1.8 1.8 5.2 1 1
516 1 . . . . . 1.8 1.8 3.9 1 1
517 1 . . . . . 1.8 1.8 3.9 1 1
518 1 . . . . . 1.8 1.8 5.2 1 1
519 1 . . . . . 1.8 1.8 2.9 1 1
520 1 . . . . . 1.8 1.8 4.4 1 1
521 1 . . . . . 1.8 1.8 4.2 1 1
522 1 . . . . . 1.8 1.8 4.9 1 1
523 1 . . . . . 1.8 1.8 3.9 1 1
524 1 . . . . . 1.8 1.8 4.9 1 1
525 1 . . . . . 1.8 1.8 3.9 1 1
526 1 . . . . . 1.8 1.8 3.9 1 1
527 1 . . . . . 1.8 1.8 6.0 1 1
528 1 . . . . . 1.8 1.8 2.9 1 1
529 1 . . . . . 1.8 1.8 4.2 1 1
530 1 . . . . . 1.8 1.8 3.9 1 1
531 1 . . . . . 1.8 1.8 3.9 1 1
532 1 . . . . . 1.8 1.8 5.7 1 1
533 1 . . . . . 1.8 1.8 3.9 1 1
534 1 . . . . . 1.8 1.8 6.0 1 1
535 1 . . . . . 1.8 1.8 3.9 1 1
536 1 . . . . . 1.8 1.8 5.2 1 1
537 1 . . . . . 1.8 1.8 5.2 1 1
538 1 . . . . . 1.8 1.8 2.9 1 1
539 1 . . . . . 1.8 1.8 5.3 1 1
540 1 . . . . . 1.8 1.8 4.2 1 1
541 1 . . . . . 1.8 1.8 5.3 1 1
542 1 . . . . . 1.8 1.8 2.9 1 1
543 1 . . . . . 1.8 1.8 3.9 1 1
544 1 . . . . . 1.8 1.8 5.2 1 1
545 1 . . . . . 1.8 1.8 3.9 1 1
546 1 . . . . . 1.8 1.8 5.2 1 1
547 1 . . . . . 1.8 1.8 5.7 1 1
548 1 . . . . . 1.8 1.8 2.9 1 1
549 1 . . . . . 1.8 1.8 3.9 1 1
550 1 . . . . . 1.8 1.8 4.4 1 1
551 1 . . . . . 1.8 1.8 4.9 1 1
552 1 . . . . . 1.8 1.8 3.9 1 1
553 1 . . . . . 1.8 1.8 8.5 1 1
554 1 . . . . . 1.8 1.8 4.4 1 1
555 1 . . . . . 1.8 1.8 4.2 1 1
556 1 . . . . . 1.8 1.8 5.7 1 1
557 1 . . . . . 1.8 1.8 2.9 1 1
558 1 . . . . . 1.8 1.8 3.9 1 1
559 1 . . . . . 1.8 1.8 3.9 1 1
560 1 . . . . . 1.8 1.8 6.0 1 1
561 1 . . . . . 1.8 1.8 2.9 1 1
562 1 . . . . . 1.8 1.8 3.9 1 1
563 1 . . . . . 1.8 1.8 3.9 1 1
564 1 . . . . . 1.8 1.8 5.2 1 1
565 1 . . . . . 1.8 1.8 3.9 1 1
566 1 . . . . . 1.8 1.8 5.2 1 1
567 1 . . . . . 1.8 1.8 5.3 1 1
568 1 . . . . . 1.8 1.8 3.9 1 1
569 1 . . . . . 1.8 1.8 3.9 1 1
570 1 . . . . . 1.8 1.8 3.9 1 1
571 1 . . . . . 1.8 1.8 4.4 1 1
572 1 . . . . . 1.8 1.8 3.9 1 1
573 1 . . . . . 1.8 1.8 5.2 1 1
574 1 . . . . . 1.8 1.8 3.9 1 1
575 1 . . . . . 1.8 1.8 2.9 1 1
576 1 . . . . . 1.8 1.8 5.7 1 1
577 1 . . . . . 1.8 1.8 5.2 1 1
578 1 . . . . . 1.8 1.8 4.2 1 1
579 1 . . . . . 1.8 1.8 5.2 1 1
580 1 . . . . . 1.8 1.8 4.9 1 1
581 1 . . . . . 1.8 1.8 4.9 1 1
582 1 . . . . . 1.8 1.8 3.9 1 1
583 1 . . . . . 1.8 1.8 2.9 1 1
584 1 . . . . . 1.8 1.8 3.9 1 1
585 1 . . . . . 1.8 1.8 5.2 1 1
586 1 . . . . . 1.8 1.8 2.9 1 1
587 1 . . . . . 1.8 1.8 3.9 1 1
588 1 . . . . . 1.8 1.8 5.2 1 1
589 1 . . . . . 1.8 1.8 5.2 1 1
590 1 . . . . . 1.8 1.8 3.9 1 1
591 1 . . . . . 1.8 1.8 6.0 1 1
592 1 . . . . . 1.8 1.8 5.2 1 1
593 1 . . . . . 1.8 1.8 2.9 1 1
594 1 . . . . . 1.8 1.8 4.4 1 1
595 1 . . . . . 1.8 1.8 5.7 1 1
596 1 . . . . . 1.8 1.8 2.9 1 1
597 1 . . . . . 1.8 1.8 3.9 1 1
598 1 . . . . . 1.8 1.8 3.9 1 1
599 1 . . . . . 1.8 1.8 5.0 1 1
600 1 . . . . . 1.8 1.8 4.2 1 1
601 1 . . . . . 1.8 1.8 5.2 1 1
602 1 . . . . . 1.8 1.8 5.7 1 1
603 1 . . . . . 1.8 1.8 5.7 1 1
604 1 . . . . . 1.8 1.8 4.2 1 1
605 1 . . . . . 1.8 1.8 5.7 1 1
606 1 . . . . . 1.8 1.8 7.0 1 1
607 1 . . . . . 1.8 1.8 7.6 1 1
608 1 . . . . . 1.8 1.8 4.4 1 1
609 1 . . . . . 1.8 1.8 5.7 1 1
610 1 . . . . . 1.8 1.8 4.9 1 1
611 1 . . . . . 1.8 1.8 6.2 1 1
612 1 . . . . . 1.8 1.8 4.9 1 1
613 1 . . . . . 1.8 1.8 2.9 1 1
614 1 . . . . . 1.8 1.8 4.4 1 1
615 1 . . . . . 1.8 1.8 2.9 1 1
616 1 . . . . . 1.8 1.8 3.9 1 1
617 1 . . . . . 1.8 1.8 2.9 1 1
618 1 . . . . . 1.8 1.8 3.9 1 1
619 1 . . . . . 1.8 1.8 5.2 1 1
620 1 . . . . . 1.8 1.8 2.9 1 1
621 1 . . . . . 1.8 1.8 2.9 1 1
622 1 . . . . . 1.8 1.8 3.9 1 1
623 1 . . . . . 1.8 1.8 2.9 1 1
624 1 . . . . . 1.8 1.8 3.9 1 1
625 1 . . . . . 1.8 1.8 6.6 1 1
626 1 . . . . . 1.8 1.8 6.5 1 1
627 1 . . . . . 1.8 1.8 7.2 1 1
628 1 . . . . . 1.8 1.8 6.4 1 1
629 1 . . . . . 1.8 1.8 7.7 1 1
630 1 . . . . . 1.8 1.8 8.5 1 1
631 1 . . . . . 1.8 1.8 8.0 1 1
632 1 . . . . . 1.8 1.8 6.5 1 1
633 1 . . . . . 1.8 1.8 6.5 1 1
634 1 . . . . . 1.8 1.8 7.5 1 1
635 1 . . . . . 1.8 1.8 7.7 1 1
636 1 . . . . . 1.8 1.8 7.7 1 1
637 1 . . . . . 1.8 1.8 6.4 1 1
638 1 . . . . . 1.8 1.8 7.7 1 1
639 1 . . . . . 1.8 1.8 8.5 1 1
640 1 . . . . . 1.8 1.8 8.5 1 1
641 1 . . . . . 1.8 1.8 7.7 1 1
642 1 . . . . . 1.8 1.8 6.5 1 1
643 1 . . . . . 1.8 1.8 6.5 1 1
644 1 . . . . . 1.8 1.8 6.5 1 1
645 1 . . . . . 1.8 1.8 6.5 1 1
646 1 . . . . . 1.8 1.8 6.5 1 1
647 1 . . . . . 1.8 1.8 5.9 1 1
648 1 . . . . . 1.8 1.8 7.2 1 1
649 1 . . . . . 1.8 1.8 6.5 1 1
650 1 . . . . . 1.8 1.8 8.0 1 1
651 1 . . . . . 1.8 1.8 9.5 1 1
652 1 . . . . . 1.8 1.8 9.5 1 1
653 1 . . . . . 1.8 1.8 5.9 1 1
654 1 . . . . . 1.8 1.8 5.9 1 1
655 1 . . . . . 1.8 1.8 6.5 1 1
656 1 . . . . . 1.8 1.8 7.5 1 1
657 1 . . . . . 1.8 1.8 8.0 1 1
658 1 . . . . . 1.8 1.8 5.9 1 1
659 1 . . . . . 1.8 1.8 8.0 1 1
660 1 . . . . . 1.8 1.8 5.9 1 1
661 1 . . . . . 1.8 1.8 8.0 1 1
662 1 . . . . . 1.8 1.8 7.4 1 1
663 1 . . . . . 1.8 1.8 6.4 1 1
664 1 . . . . . 1.8 1.8 8.5 1 1
665 1 . . . . . 1.8 1.8 7.4 1 1
666 1 . . . . . 1.8 1.8 6.5 1 1
667 1 . . . . . 1.8 1.8 6.5 1 1
668 1 . . . . . 1.8 1.8 7.5 1 1
669 1 . . . . . 1.8 1.8 8.5 1 1
670 1 . . . . . 1.8 1.8 7.3 1 1
671 1 . . . . . 1.8 1.8 10.0 1 1
672 1 . . . . . 1.8 1.8 6.5 1 1
673 1 . . . . . 1.8 1.8 6.5 1 1
674 1 . . . . . 1.8 1.8 8.0 1 1
675 1 . . . . . 1.8 1.8 5.9 1 1
676 1 . . . . . 1.8 1.8 8.0 1 1
677 1 . . . . . 1.8 1.8 7.4 1 1
678 1 . . . . . 1.8 1.8 5.7 1 1
679 1 . . . . . 1.8 1.8 6.5 1 1
680 1 . . . . . 1.8 1.8 2.9 1 1
681 1 . . . . . 1.8 1.8 4.2 1 1
682 1 . . . . . 1.8 1.8 6.0 1 1
683 1 . . . . . 1.8 1.8 6.5 1 1
684 1 . . . . . 1.8 1.8 6.5 1 1
685 1 . . . . . 1.8 1.8 6.5 1 1
686 1 . . . . . 1.8 1.8 7.2 1 1
687 1 . . . . . 1.8 1.8 6.5 1 1
688 1 . . . . . 1.8 1.8 6.5 1 1
689 1 . . . . . 1.8 1.8 6.4 1 1
690 1 . . . . . 1.8 1.8 6.4 1 1
691 1 . . . . . 1.8 1.8 6.4 1 1
692 1 . . . . . 1.8 1.8 7.7 1 1
693 1 . . . . . 1.8 1.8 6.5 1 1
694 1 . . . . . 1.8 1.8 6.5 1 1
695 1 . . . . . 1.8 1.8 6.5 1 1
696 1 . . . . . 1.8 1.8 5.3 1 1
697 1 . . . . . 1.8 1.8 6.5 1 1
698 1 . . . . . 1.8 1.8 4.4 1 1
699 1 . . . . . 1.8 1.8 8.0 1 1
700 1 . . . . . 1.8 1.8 5.7 1 1
701 1 . . . . . 1.8 1.8 4.4 1 1
702 1 . . . . . 1.8 1.8 5.7 1 1
703 1 . . . . . 1.8 1.8 6.5 1 1
704 1 . . . . . 1.8 1.8 5.0 1 1
705 1 . . . . . 1.8 1.8 4.4 1 1
706 1 . . . . . 1.8 1.8 5.7 1 1
707 1 . . . . . 1.8 1.8 5.7 1 1
708 1 . . . . . 1.8 1.8 5.7 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_6_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
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 16 LYS O . 16 . O 1 2
1 1 2 1 1 24 LYS H . 24 . HN 1 2
2 1 1 1 1 16 LYS O . 16 . O 1 2
2 1 2 1 1 24 LYS N . 24 . N 1 2
3 1 1 1 1 13 THR O . 13 . O 1 2
3 1 2 1 1 26 MET H . 26 . HN 1 2
4 1 1 1 1 13 THR O . 13 . O 1 2
4 1 2 1 1 26 MET N . 26 . N 1 2
5 1 1 1 1 23 VAL O . 23 . O 1 2
5 1 2 1 1 34 PHE H . 34 . HN 1 2
6 1 1 1 1 23 VAL O . 23 . O 1 2
6 1 2 1 1 34 PHE N . 34 . N 1 2
7 1 1 1 1 10 GLU O . 10 . O 1 2
7 1 2 1 1 74 VAL H . 74 . HN 1 2
8 1 1 1 1 10 GLU O . 10 . O 1 2
8 1 2 1 1 74 VAL N . 74 . N 1 2
9 1 1 1 1 8 HIS O . 8 . O 1 2
9 1 2 1 1 76 PHE H . 76 . HN 1 2
10 1 1 1 1 8 HIS O . 8 . O 1 2
10 1 2 1 1 76 PHE N . 76 . N 1 2
11 1 1 1 1 75 GLU O . 75 . O 1 2
11 1 2 1 1 91 TYR H . 91 . HN 1 2
12 1 1 1 1 75 GLU O . 75 . O 1 2
12 1 2 1 1 91 TYR N . 91 . N 1 2
13 1 1 1 1 73 GLU O . 73 . O 1 2
13 1 2 1 1 93 TYR H . 93 . HN 1 2
14 1 1 1 1 73 GLU O . 73 . O 1 2
14 1 2 1 1 93 TYR N . 93 . N 1 2
15 1 1 1 1 71 LYS O . 71 . O 1 2
15 1 2 1 1 95 ASP H . 95 . HN 1 2
16 1 1 1 1 71 LYS O . 71 . O 1 2
16 1 2 1 1 95 ASP N . 95 . N 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 1.8 1.8 4.1 1 2
2 1 . . . . . 2.7 2.7 6.0 1 2
3 1 . . . . . 1.8 1.8 4.1 1 2
4 1 . . . . . 2.7 2.7 6.0 1 2
5 1 . . . . . 1.8 1.8 4.1 1 2
6 1 . . . . . 2.7 2.7 6.0 1 2
7 1 . . . . . 1.8 1.8 4.1 1 2
8 1 . . . . . 2.7 2.7 6.0 1 2
9 1 . . . . . 1.8 1.8 4.1 1 2
10 1 . . . . . 2.7 2.7 6.0 1 2
11 1 . . . . . 1.8 1.8 4.1 1 2
12 1 . . . . . 2.7 2.7 6.0 1 2
13 1 . . . . . 1.8 1.8 4.1 1 2
14 1 . . . . . 2.7 2.7 6.0 1 2
15 1 . . . . . 1.8 1.8 4.1 1 2
16 1 . . . . . 2.7 2.7 6.0 1 2
stop_
save_
save_CNS/XPLOR_dihedral_2
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 101 GLU C 1 1 102 ALA N 1 1 102 ALA CA 1 1 102 ALA C -80.0 -40.0 . 101 . C . 102 . N . 102 . CA . 102 . C 1 1
2 . 1 1 100 ASN C 1 1 101 GLU N 1 1 101 GLU CA 1 1 101 GLU C -80.0 -40.0 . 100 . C . 101 . N . 101 . CA . 101 . C 1 1
3 . 1 1 99 VAL C 1 1 100 ASN N 1 1 100 ASN CA 1 1 100 ASN C -80.0 -40.0 . 99 . C . 100 . N . 100 . CA . 100 . C 1 1
4 . 1 1 93 TYR C 1 1 94 ALA N 1 1 94 ALA CA 1 1 94 ALA C -160.0 -80.0 . 93 . C . 94 . N . 94 . CA . 94 . C 1 1
5 . 1 1 91 TYR C 1 1 92 ILE N 1 1 92 ILE CA 1 1 92 ILE C -160.0 -80.0 . 91 . C . 92 . N . 92 . CA . 92 . C 1 1
6 . 1 1 90 ALA C 1 1 91 TYR N 1 1 91 TYR CA 1 1 91 TYR C -160.0 -80.0 . 90 . C . 91 . N . 91 . CA . 91 . C 1 1
7 . 1 1 89 LEU C 1 1 90 ALA N 1 1 90 ALA CA 1 1 90 ALA C -160.0 -80.0 . 89 . C . 90 . N . 90 . CA . 90 . C 1 1
8 . 1 1 88 VAL C 1 1 89 LEU N 1 1 89 LEU CA 1 1 89 LEU C -80.0 -40.0 . 88 . C . 89 . N . 89 . CA . 89 . C 1 1
9 . 1 1 87 ARG C 1 1 88 VAL N 1 1 88 VAL CA 1 1 88 VAL C -160.0 -80.0 . 87 . C . 88 . N . 88 . CA . 88 . C 1 1
10 . 1 1 83 ASP C 1 1 84 LYS N 1 1 84 LYS CA 1 1 84 LYS C -160.0 -80.0 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1
11 . 1 1 81 ARG C 1 1 82 THR N 1 1 82 THR CA 1 1 82 THR C -160.0 -80.0 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1
12 . 1 1 79 GLY C 1 1 80 GLN N 1 1 80 GLN CA 1 1 80 GLN C -80.0 -40.0 . 79 . C . 80 . N . 80 . CA . 80 . C 1 1
13 . 1 1 77 ASP C 1 1 78 LYS N 1 1 78 LYS CA 1 1 78 LYS C -80.0 -40.0 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1
14 . 1 1 74 VAL C 1 1 75 GLU N 1 1 75 GLU CA 1 1 75 GLU C -160.0 -80.0 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1
15 . 1 1 72 ILE C 1 1 73 GLU N 1 1 73 GLU CA 1 1 73 GLU C -160.0 -80.0 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
16 . 1 1 71 LYS C 1 1 72 ILE N 1 1 72 ILE CA 1 1 72 ILE C -160.0 -80.0 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
17 . 1 1 70 LYS C 1 1 71 LYS N 1 1 71 LYS CA 1 1 71 LYS C -160.0 -80.0 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
18 . 1 1 69 ALA C 1 1 70 LYS N 1 1 70 LYS CA 1 1 70 LYS C -160.0 -80.0 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
19 . 1 1 68 ASN C 1 1 69 ALA N 1 1 69 ALA CA 1 1 69 ALA C -80.0 -40.0 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
20 . 1 1 67 GLU C 1 1 68 ASN N 1 1 68 ASN CA 1 1 68 ASN C -160.0 -80.0 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
21 . 1 1 66 LEU C 1 1 67 GLU N 1 1 67 GLU CA 1 1 67 GLU C -80.0 -40.0 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
22 . 1 1 63 LYS C 1 1 64 LYS N 1 1 64 LYS CA 1 1 64 LYS C -80.0 -40.0 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
23 . 1 1 62 THR C 1 1 63 LYS N 1 1 63 LYS CA 1 1 63 LYS C -80.0 -40.0 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
24 . 1 1 61 PHE C 1 1 62 THR N 1 1 62 THR CA 1 1 62 THR C -80.0 -40.0 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
25 . 1 1 60 ALA C 1 1 61 PHE N 1 1 61 PHE CA 1 1 61 PHE C -80.0 -40.0 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
26 . 1 1 59 SER C 1 1 60 ALA N 1 1 60 ALA CA 1 1 60 ALA C -80.0 -40.0 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
27 . 1 1 58 ALA C 1 1 59 SER N 1 1 59 SER CA 1 1 59 SER C -80.0 -40.0 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
28 . 1 1 50 GLY C 1 1 51 VAL N 1 1 51 VAL CA 1 1 51 VAL C -160.0 -80.0 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
29 . 1 1 45 LYS C 1 1 46 HIS N 1 1 46 HIS CA 1 1 46 HIS C -160.0 -80.0 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
30 . 1 1 44 THR C 1 1 45 LYS N 1 1 45 LYS CA 1 1 45 LYS C -160.0 -80.0 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
31 . 1 1 40 ASP C 1 1 41 THR N 1 1 41 THR CA 1 1 41 THR C -160.0 -80.0 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
32 . 1 1 39 VAL C 1 1 40 ASP N 1 1 40 ASP CA 1 1 40 ASP C -160.0 -80.0 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
33 . 1 1 38 LEU C 1 1 39 VAL N 1 1 39 VAL CA 1 1 39 VAL C -80.0 -40.0 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
34 . 1 1 36 LEU C 1 1 37 LEU N 1 1 37 LEU CA 1 1 37 LEU C -160.0 -80.0 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
35 . 1 1 34 PHE C 1 1 35 ARG N 1 1 35 ARG CA 1 1 35 ARG C -160.0 -80.0 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
36 . 1 1 31 PRO C 1 1 32 MET N 1 1 32 MET CA 1 1 32 MET C -160.0 -80.0 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
37 . 1 1 29 GLY C 1 1 30 GLN N 1 1 30 GLN CA 1 1 30 GLN C -160.0 -80.0 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
38 . 1 1 26 MET C 1 1 27 TYR N 1 1 27 TYR CA 1 1 27 TYR C -160.0 -80.0 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
39 . 1 1 25 LEU C 1 1 26 MET N 1 1 26 MET CA 1 1 26 MET C -160.0 -80.0 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
40 . 1 1 24 LYS C 1 1 25 LEU N 1 1 25 LEU CA 1 1 25 LEU C -160.0 -80.0 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
41 . 1 1 23 VAL C 1 1 24 LYS N 1 1 24 LYS CA 1 1 24 LYS C -160.0 -80.0 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
42 . 1 1 22 THR C 1 1 23 VAL N 1 1 23 VAL CA 1 1 23 VAL C -160.0 -80.0 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
43 . 1 1 21 ASP C 1 1 22 THR N 1 1 22 THR CA 1 1 22 THR C -160.0 -80.0 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
44 . 1 1 14 LEU C 1 1 15 ILE N 1 1 15 ILE CA 1 1 15 ILE C -160.0 -80.0 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
45 . 1 1 12 ALA C 1 1 13 THR N 1 1 13 THR CA 1 1 13 THR C -160.0 -80.0 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
46 . 1 1 11 PRO C 1 1 12 ALA N 1 1 12 ALA CA 1 1 12 ALA C -160.0 -80.0 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
47 . 1 1 9 LYS C 1 1 10 GLU N 1 1 10 GLU CA 1 1 10 GLU C -160.0 -80.0 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
48 . 1 1 7 LEU C 1 1 8 HIS N 1 1 8 HIS CA 1 1 8 HIS C -160.0 -80.0 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
49 . 1 1 3 SER C 1 1 4 THR N 1 1 4 THR CA 1 1 4 THR C -160.0 -80.0 . 3 . C . 4 . N . 4 . CA . 4 . C 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 ALA C C -0.443 17.319 -20.852 1.00 . A A . 1 ALA C 1 1
1 2 1 1 1 ALA CA C -1.662 17.670 -19.990 1.00 . A A . 1 ALA CA 1 1
1 3 1 1 1 ALA CB C -2.821 16.728 -20.333 1.00 . A A . 1 ALA CB 1 1
1 4 1 1 1 ALA H1 H -1.266 19.715 -20.071 1.00 . A A . 1 ALA H1 1 1
1 5 1 1 1 ALA H2 H -2.378 19.179 -21.238 1.00 . A A . 1 ALA H2 1 1
1 6 1 1 1 ALA H3 H -2.859 19.336 -19.620 1.00 . A A . 1 ALA H3 1 1
1 7 1 1 1 ALA HA H -1.407 17.559 -18.946 1.00 . A A . 1 ALA HA 1 1
1 8 1 1 1 ALA HB1 H -3.132 16.897 -21.353 1.00 . A A . 1 ALA HB1 1 1
1 9 1 1 1 ALA HB2 H -2.496 15.703 -20.221 1.00 . A A . 1 ALA HB2 1 1
1 10 1 1 1 ALA HB3 H -3.649 16.919 -19.667 1.00 . A A . 1 ALA HB3 1 1
1 11 1 1 1 ALA N N -2.072 19.082 -20.250 1.00 . A A . 1 ALA N 1 1
1 12 1 1 1 ALA O O -0.443 17.518 -22.055 1.00 . A A . 1 ALA O 1 1
1 13 1 1 2 THR C C 2.124 14.932 -20.816 1.00 . A A . 2 THR C 1 1
1 14 1 1 2 THR CA C 1.827 16.426 -21.006 1.00 . A A . 2 THR CA 1 1
1 15 1 1 2 THR CB C 3.021 17.254 -20.505 1.00 . A A . 2 THR CB 1 1
1 16 1 1 2 THR CG2 C 2.817 18.725 -20.873 1.00 . A A . 2 THR CG2 1 1
1 17 1 1 2 THR H H 0.565 16.648 -19.271 1.00 . A A . 2 THR H 1 1
1 18 1 1 2 THR HA H 1.669 16.626 -22.056 1.00 . A A . 2 THR HA 1 1
1 19 1 1 2 THR HB H 3.926 16.895 -20.971 1.00 . A A . 2 THR HB 1 1
1 20 1 1 2 THR HG1 H 3.905 16.590 -18.902 1.00 . A A . 2 THR HG1 1 1
1 21 1 1 2 THR HG21 H 1.894 19.081 -20.440 1.00 . A A . 2 THR HG21 1 1
1 22 1 1 2 THR HG22 H 3.642 19.309 -20.493 1.00 . A A . 2 THR HG22 1 1
1 23 1 1 2 THR HG23 H 2.771 18.824 -21.948 1.00 . A A . 2 THR HG23 1 1
1 24 1 1 2 THR N N 0.596 16.797 -20.240 1.00 . A A . 2 THR N 1 1
1 25 1 1 2 THR O O 1.800 14.351 -19.794 1.00 . A A . 2 THR O 1 1
1 26 1 1 2 THR OG1 O 3.133 17.129 -19.092 1.00 . A A . 2 THR OG1 1 1
1 27 1 1 3 SER C C 4.260 12.676 -20.730 1.00 . A A . 3 SER C 1 1
1 28 1 1 3 SER CA C 3.072 12.858 -21.684 1.00 . A A . 3 SER CA 1 1
1 29 1 1 3 SER CB C 3.423 12.303 -23.068 1.00 . A A . 3 SER CB 1 1
1 30 1 1 3 SER H H 2.993 14.807 -22.603 1.00 . A A . 3 SER H 1 1
1 31 1 1 3 SER HA H 2.215 12.329 -21.292 1.00 . A A . 3 SER HA 1 1
1 32 1 1 3 SER HB2 H 3.940 13.056 -23.640 1.00 . A A . 3 SER HB2 1 1
1 33 1 1 3 SER HB3 H 4.064 11.438 -22.956 1.00 . A A . 3 SER HB3 1 1
1 34 1 1 3 SER HG H 1.934 12.695 -24.258 1.00 . A A . 3 SER HG 1 1
1 35 1 1 3 SER N N 2.743 14.312 -21.794 1.00 . A A . 3 SER N 1 1
1 36 1 1 3 SER O O 5.409 12.801 -21.119 1.00 . A A . 3 SER O 1 1
1 37 1 1 3 SER OG O 2.228 11.938 -23.748 1.00 . A A . 3 SER OG 1 1
1 38 1 1 4 THR C C 4.840 10.893 -17.691 1.00 . A A . 4 THR C 1 1
1 39 1 1 4 THR CA C 5.078 12.197 -18.479 1.00 . A A . 4 THR CA 1 1
1 40 1 1 4 THR CB C 5.101 13.411 -17.530 1.00 . A A . 4 THR CB 1 1
1 41 1 1 4 THR CG2 C 3.845 13.419 -16.651 1.00 . A A . 4 THR CG2 1 1
1 42 1 1 4 THR H H 3.048 12.299 -19.199 1.00 . A A . 4 THR H 1 1
1 43 1 1 4 THR HA H 6.025 12.131 -18.995 1.00 . A A . 4 THR HA 1 1
1 44 1 1 4 THR HB H 5.128 14.318 -18.114 1.00 . A A . 4 THR HB 1 1
1 45 1 1 4 THR HG1 H 6.777 14.141 -16.865 1.00 . A A . 4 THR HG1 1 1
1 46 1 1 4 THR HG21 H 2.970 13.295 -17.271 1.00 . A A . 4 THR HG21 1 1
1 47 1 1 4 THR HG22 H 3.897 12.611 -15.937 1.00 . A A . 4 THR HG22 1 1
1 48 1 1 4 THR HG23 H 3.781 14.359 -16.124 1.00 . A A . 4 THR HG23 1 1
1 49 1 1 4 THR N N 3.982 12.387 -19.480 1.00 . A A . 4 THR N 1 1
1 50 1 1 4 THR O O 5.214 10.776 -16.535 1.00 . A A . 4 THR O 1 1
1 51 1 1 4 THR OG1 O 6.257 13.349 -16.707 1.00 . A A . 4 THR OG1 1 1
1 52 1 1 5 LYS C C 4.951 7.549 -18.094 1.00 . A A . 5 LYS C 1 1
1 53 1 1 5 LYS CA C 3.958 8.616 -17.617 1.00 . A A . 5 LYS CA 1 1
1 54 1 1 5 LYS CB C 2.527 8.159 -17.918 1.00 . A A . 5 LYS CB 1 1
1 55 1 1 5 LYS CD C 0.796 6.633 -16.945 1.00 . A A . 5 LYS CD 1 1
1 56 1 1 5 LYS CE C 1.472 5.280 -17.179 1.00 . A A . 5 LYS CE 1 1
1 57 1 1 5 LYS CG C 1.856 7.691 -16.623 1.00 . A A . 5 LYS CG 1 1
1 58 1 1 5 LYS H H 3.938 10.028 -19.245 1.00 . A A . 5 LYS H 1 1
1 59 1 1 5 LYS HA H 4.070 8.756 -16.551 1.00 . A A . 5 LYS HA 1 1
1 60 1 1 5 LYS HB2 H 1.967 8.982 -18.338 1.00 . A A . 5 LYS HB2 1 1
1 61 1 1 5 LYS HB3 H 2.551 7.343 -18.625 1.00 . A A . 5 LYS HB3 1 1
1 62 1 1 5 LYS HD2 H 0.107 6.554 -16.116 1.00 . A A . 5 LYS HD2 1 1
1 63 1 1 5 LYS HD3 H 0.257 6.924 -17.834 1.00 . A A . 5 LYS HD3 1 1
1 64 1 1 5 LYS HE2 H 0.792 4.624 -17.704 1.00 . A A . 5 LYS HE2 1 1
1 65 1 1 5 LYS HE3 H 2.363 5.421 -17.774 1.00 . A A . 5 LYS HE3 1 1
1 66 1 1 5 LYS HG2 H 2.601 7.268 -15.965 1.00 . A A . 5 LYS HG2 1 1
1 67 1 1 5 LYS HG3 H 1.385 8.534 -16.139 1.00 . A A . 5 LYS HG3 1 1
1 68 1 1 5 LYS HZ1 H 1.026 4.715 -15.223 1.00 . A A . 5 LYS HZ1 1 1
1 69 1 1 5 LYS HZ2 H 2.107 3.672 -16.017 1.00 . A A . 5 LYS HZ2 1 1
1 70 1 1 5 LYS HZ3 H 2.644 5.182 -15.459 1.00 . A A . 5 LYS HZ3 1 1
1 71 1 1 5 LYS N N 4.224 9.912 -18.314 1.00 . A A . 5 LYS N 1 1
1 72 1 1 5 LYS NZ N 1.840 4.666 -15.870 1.00 . A A . 5 LYS NZ 1 1
1 73 1 1 5 LYS O O 5.224 7.422 -19.276 1.00 . A A . 5 LYS O 1 1
1 74 1 1 6 LYS C C 6.824 4.893 -16.278 1.00 . A A . 6 LYS C 1 1
1 75 1 1 6 LYS CA C 6.466 5.704 -17.534 1.00 . A A . 6 LYS CA 1 1
1 76 1 1 6 LYS CB C 7.741 6.321 -18.131 1.00 . A A . 6 LYS CB 1 1
1 77 1 1 6 LYS CD C 9.328 8.249 -18.017 1.00 . A A . 6 LYS CD 1 1
1 78 1 1 6 LYS CE C 9.542 9.620 -17.373 1.00 . A A . 6 LYS CE 1 1
1 79 1 1 6 LYS CG C 8.217 7.500 -17.276 1.00 . A A . 6 LYS CG 1 1
1 80 1 1 6 LYS H H 5.234 6.914 -16.235 1.00 . A A . 6 LYS H 1 1
1 81 1 1 6 LYS HA H 6.015 5.045 -18.262 1.00 . A A . 6 LYS HA 1 1
1 82 1 1 6 LYS HB2 H 8.518 5.570 -18.167 1.00 . A A . 6 LYS HB2 1 1
1 83 1 1 6 LYS HB3 H 7.534 6.667 -19.134 1.00 . A A . 6 LYS HB3 1 1
1 84 1 1 6 LYS HD2 H 10.243 7.677 -17.963 1.00 . A A . 6 LYS HD2 1 1
1 85 1 1 6 LYS HD3 H 9.047 8.379 -19.051 1.00 . A A . 6 LYS HD3 1 1
1 86 1 1 6 LYS HE2 H 9.998 10.286 -18.091 1.00 . A A . 6 LYS HE2 1 1
1 87 1 1 6 LYS HE3 H 8.590 10.025 -17.062 1.00 . A A . 6 LYS HE3 1 1
1 88 1 1 6 LYS HG2 H 7.389 8.171 -17.094 1.00 . A A . 6 LYS HG2 1 1
1 89 1 1 6 LYS HG3 H 8.597 7.133 -16.335 1.00 . A A . 6 LYS HG3 1 1
1 90 1 1 6 LYS HZ1 H 11.250 8.881 -16.433 1.00 . A A . 6 LYS HZ1 1 1
1 91 1 1 6 LYS HZ2 H 10.774 10.421 -15.897 1.00 . A A . 6 LYS HZ2 1 1
1 92 1 1 6 LYS HZ3 H 9.907 9.049 -15.403 1.00 . A A . 6 LYS HZ3 1 1
1 93 1 1 6 LYS N N 5.485 6.783 -17.174 1.00 . A A . 6 LYS N 1 1
1 94 1 1 6 LYS NZ N 10.436 9.482 -16.187 1.00 . A A . 6 LYS NZ 1 1
1 95 1 1 6 LYS O O 6.979 3.686 -16.341 1.00 . A A . 6 LYS O 1 1
1 96 1 1 7 LEU C C 8.771 4.483 -13.825 1.00 . A A . 7 LEU C 1 1
1 97 1 1 7 LEU CA C 7.283 4.865 -13.852 1.00 . A A . 7 LEU CA 1 1
1 98 1 1 7 LEU CB C 6.413 3.609 -13.666 1.00 . A A . 7 LEU CB 1 1
1 99 1 1 7 LEU CD1 C 4.295 2.785 -14.717 1.00 . A A . 7 LEU CD1 1 1
1 100 1 1 7 LEU CD2 C 4.200 4.124 -12.611 1.00 . A A . 7 LEU CD2 1 1
1 101 1 1 7 LEU CG C 4.939 3.936 -13.940 1.00 . A A . 7 LEU CG 1 1
1 102 1 1 7 LEU H H 6.811 6.525 -15.142 1.00 . A A . 7 LEU H 1 1
1 103 1 1 7 LEU HA H 7.089 5.546 -13.037 1.00 . A A . 7 LEU HA 1 1
1 104 1 1 7 LEU HB2 H 6.743 2.838 -14.346 1.00 . A A . 7 LEU HB2 1 1
1 105 1 1 7 LEU HB3 H 6.512 3.258 -12.652 1.00 . A A . 7 LEU HB3 1 1
1 106 1 1 7 LEU HD11 H 4.822 1.867 -14.504 1.00 . A A . 7 LEU HD11 1 1
1 107 1 1 7 LEU HD12 H 3.262 2.684 -14.421 1.00 . A A . 7 LEU HD12 1 1
1 108 1 1 7 LEU HD13 H 4.348 2.993 -15.776 1.00 . A A . 7 LEU HD13 1 1
1 109 1 1 7 LEU HD21 H 4.802 4.724 -11.945 1.00 . A A . 7 LEU HD21 1 1
1 110 1 1 7 LEU HD22 H 3.257 4.621 -12.789 1.00 . A A . 7 LEU HD22 1 1
1 111 1 1 7 LEU HD23 H 4.018 3.159 -12.160 1.00 . A A . 7 LEU HD23 1 1
1 112 1 1 7 LEU HG H 4.870 4.845 -14.522 1.00 . A A . 7 LEU HG 1 1
1 113 1 1 7 LEU N N 6.947 5.556 -15.144 1.00 . A A . 7 LEU N 1 1
1 114 1 1 7 LEU O O 9.271 3.822 -14.718 1.00 . A A . 7 LEU O 1 1
1 115 1 1 8 HIS C C 11.105 3.158 -12.113 1.00 . A A . 8 HIS C 1 1
1 116 1 1 8 HIS CA C 10.938 4.582 -12.681 1.00 . A A . 8 HIS CA 1 1
1 117 1 1 8 HIS CB C 11.613 5.617 -11.767 1.00 . A A . 8 HIS CB 1 1
1 118 1 1 8 HIS CD2 C 12.330 7.483 -13.476 1.00 . A A . 8 HIS CD2 1 1
1 119 1 1 8 HIS CE1 C 10.994 9.053 -12.809 1.00 . A A . 8 HIS CE1 1 1
1 120 1 1 8 HIS CG C 11.602 6.968 -12.433 1.00 . A A . 8 HIS CG 1 1
1 121 1 1 8 HIS H H 9.045 5.434 -12.096 1.00 . A A . 8 HIS H 1 1
1 122 1 1 8 HIS HA H 11.389 4.626 -13.663 1.00 . A A . 8 HIS HA 1 1
1 123 1 1 8 HIS HB2 H 11.079 5.673 -10.830 1.00 . A A . 8 HIS HB2 1 1
1 124 1 1 8 HIS HB3 H 12.635 5.321 -11.582 1.00 . A A . 8 HIS HB3 1 1
1 125 1 1 8 HIS HD1 H 10.102 7.939 -11.295 1.00 . A A . 8 HIS HD1 1 1
1 126 1 1 8 HIS HD2 H 13.088 6.948 -14.030 1.00 . A A . 8 HIS HD2 1 1
1 127 1 1 8 HIS HE1 H 10.479 9.997 -12.721 1.00 . A A . 8 HIS HE1 1 1
1 128 1 1 8 HIS N N 9.479 4.904 -12.796 1.00 . A A . 8 HIS N 1 1
1 129 1 1 8 HIS ND1 N 10.756 7.987 -12.024 1.00 . A A . 8 HIS ND1 1 1
1 130 1 1 8 HIS NE2 N 11.944 8.800 -13.712 1.00 . A A . 8 HIS NE2 1 1
1 131 1 1 8 HIS O O 10.456 2.242 -12.571 1.00 . A A . 8 HIS O 1 1
1 132 1 1 9 LYS C C 13.151 1.654 -9.375 1.00 . A A . 9 LYS C 1 1
1 133 1 1 9 LYS CA C 12.164 1.582 -10.554 1.00 . A A . 9 LYS CA 1 1
1 134 1 1 9 LYS CB C 12.709 0.638 -11.638 1.00 . A A . 9 LYS CB 1 1
1 135 1 1 9 LYS CD C 14.988 0.277 -12.613 1.00 . A A . 9 LYS CD 1 1
1 136 1 1 9 LYS CE C 15.413 0.310 -14.082 1.00 . A A . 9 LYS CE 1 1
1 137 1 1 9 LYS CG C 13.876 1.303 -12.376 1.00 . A A . 9 LYS CG 1 1
1 138 1 1 9 LYS H H 12.489 3.703 -10.776 1.00 . A A . 9 LYS H 1 1
1 139 1 1 9 LYS HA H 11.214 1.207 -10.200 1.00 . A A . 9 LYS HA 1 1
1 140 1 1 9 LYS HB2 H 13.046 -0.277 -11.180 1.00 . A A . 9 LYS HB2 1 1
1 141 1 1 9 LYS HB3 H 11.923 0.414 -12.344 1.00 . A A . 9 LYS HB3 1 1
1 142 1 1 9 LYS HD2 H 15.835 0.515 -11.985 1.00 . A A . 9 LYS HD2 1 1
1 143 1 1 9 LYS HD3 H 14.625 -0.711 -12.367 1.00 . A A . 9 LYS HD3 1 1
1 144 1 1 9 LYS HE2 H 14.627 -0.105 -14.694 1.00 . A A . 9 LYS HE2 1 1
1 145 1 1 9 LYS HE3 H 15.599 1.332 -14.380 1.00 . A A . 9 LYS HE3 1 1
1 146 1 1 9 LYS HG2 H 13.528 1.684 -13.327 1.00 . A A . 9 LYS HG2 1 1
1 147 1 1 9 LYS HG3 H 14.262 2.119 -11.783 1.00 . A A . 9 LYS HG3 1 1
1 148 1 1 9 LYS HZ1 H 17.413 -0.100 -13.664 1.00 . A A . 9 LYS HZ1 1 1
1 149 1 1 9 LYS HZ2 H 16.477 -1.479 -13.985 1.00 . A A . 9 LYS HZ2 1 1
1 150 1 1 9 LYS HZ3 H 16.949 -0.459 -15.259 1.00 . A A . 9 LYS HZ3 1 1
1 151 1 1 9 LYS N N 11.968 2.956 -11.131 1.00 . A A . 9 LYS N 1 1
1 152 1 1 9 LYS NZ N 16.657 -0.493 -14.261 1.00 . A A . 9 LYS NZ 1 1
1 153 1 1 9 LYS O O 14.192 2.281 -9.467 1.00 . A A . 9 LYS O 1 1
1 154 1 1 10 GLU C C 13.311 -0.072 -6.124 1.00 . A A . 10 GLU C 1 1
1 155 1 1 10 GLU CA C 13.731 1.049 -7.076 1.00 . A A . 10 GLU CA 1 1
1 156 1 1 10 GLU CB C 13.600 2.402 -6.367 1.00 . A A . 10 GLU CB 1 1
1 157 1 1 10 GLU CD C 14.813 4.133 -5.022 1.00 . A A . 10 GLU CD 1 1
1 158 1 1 10 GLU CG C 14.894 2.720 -5.611 1.00 . A A . 10 GLU CG 1 1
1 159 1 1 10 GLU H H 11.990 0.511 -8.212 1.00 . A A . 10 GLU H 1 1
1 160 1 1 10 GLU HA H 14.753 0.899 -7.393 1.00 . A A . 10 GLU HA 1 1
1 161 1 1 10 GLU HB2 H 13.412 3.175 -7.098 1.00 . A A . 10 GLU HB2 1 1
1 162 1 1 10 GLU HB3 H 12.778 2.364 -5.667 1.00 . A A . 10 GLU HB3 1 1
1 163 1 1 10 GLU HG2 H 15.029 2.003 -4.814 1.00 . A A . 10 GLU HG2 1 1
1 164 1 1 10 GLU HG3 H 15.731 2.663 -6.291 1.00 . A A . 10 GLU HG3 1 1
1 165 1 1 10 GLU N N 12.828 1.020 -8.264 1.00 . A A . 10 GLU N 1 1
1 166 1 1 10 GLU O O 12.139 -0.226 -5.854 1.00 . A A . 10 GLU O 1 1
1 167 1 1 10 GLU OE1 O 15.111 5.073 -5.742 1.00 . A A . 10 GLU OE1 1 1
1 168 1 1 10 GLU OE2 O 14.456 4.252 -3.861 1.00 . A A . 10 GLU OE2 1 1
1 169 1 1 11 PRO C C 13.219 -1.427 -3.466 1.00 . A A . 11 PRO C 1 1
1 170 1 1 11 PRO CA C 13.960 -1.933 -4.711 1.00 . A A . 11 PRO CA 1 1
1 171 1 1 11 PRO CB C 15.320 -2.529 -4.350 1.00 . A A . 11 PRO CB 1 1
1 172 1 1 11 PRO CD C 15.687 -0.663 -5.962 1.00 . A A . 11 PRO CD 1 1
1 173 1 1 11 PRO CG C 16.384 -1.816 -5.221 1.00 . A A . 11 PRO CG 1 1
1 174 1 1 11 PRO HA H 13.364 -2.670 -5.212 1.00 . A A . 11 PRO HA 1 1
1 175 1 1 11 PRO HB2 H 15.525 -2.363 -3.303 1.00 . A A . 11 PRO HB2 1 1
1 176 1 1 11 PRO HB3 H 15.324 -3.585 -4.566 1.00 . A A . 11 PRO HB3 1 1
1 177 1 1 11 PRO HD2 H 16.051 0.290 -5.603 1.00 . A A . 11 PRO HD2 1 1
1 178 1 1 11 PRO HD3 H 15.839 -0.751 -7.027 1.00 . A A . 11 PRO HD3 1 1
1 179 1 1 11 PRO HG2 H 17.171 -1.431 -4.592 1.00 . A A . 11 PRO HG2 1 1
1 180 1 1 11 PRO HG3 H 16.791 -2.512 -5.939 1.00 . A A . 11 PRO HG3 1 1
1 181 1 1 11 PRO N N 14.260 -0.828 -5.637 1.00 . A A . 11 PRO N 1 1
1 182 1 1 11 PRO O O 13.287 -0.263 -3.110 1.00 . A A . 11 PRO O 1 1
1 183 1 1 12 ALA C C 11.774 -3.069 -0.575 1.00 . A A . 12 ALA C 1 1
1 184 1 1 12 ALA CA C 11.722 -1.924 -1.603 1.00 . A A . 12 ALA CA 1 1
1 185 1 1 12 ALA CB C 10.270 -1.656 -2.009 1.00 . A A . 12 ALA CB 1 1
1 186 1 1 12 ALA H H 12.465 -3.233 -3.136 1.00 . A A . 12 ALA H 1 1
1 187 1 1 12 ALA HA H 12.141 -1.029 -1.175 1.00 . A A . 12 ALA HA 1 1
1 188 1 1 12 ALA HB1 H 10.241 -1.317 -3.034 1.00 . A A . 12 ALA HB1 1 1
1 189 1 1 12 ALA HB2 H 9.695 -2.566 -1.916 1.00 . A A . 12 ALA HB2 1 1
1 190 1 1 12 ALA HB3 H 9.852 -0.897 -1.366 1.00 . A A . 12 ALA HB3 1 1
1 191 1 1 12 ALA N N 12.499 -2.309 -2.816 1.00 . A A . 12 ALA N 1 1
1 192 1 1 12 ALA O O 12.676 -3.890 -0.595 1.00 . A A . 12 ALA O 1 1
1 193 1 1 13 THR C C 9.317 -4.501 1.701 1.00 . A A . 13 THR C 1 1
1 194 1 1 13 THR CA C 10.777 -4.233 1.329 1.00 . A A . 13 THR CA 1 1
1 195 1 1 13 THR CB C 11.586 -3.824 2.572 1.00 . A A . 13 THR CB 1 1
1 196 1 1 13 THR CG2 C 11.091 -2.479 3.101 1.00 . A A . 13 THR CG2 1 1
1 197 1 1 13 THR H H 10.082 -2.474 0.302 1.00 . A A . 13 THR H 1 1
1 198 1 1 13 THR HA H 11.204 -5.128 0.899 1.00 . A A . 13 THR HA 1 1
1 199 1 1 13 THR HB H 12.628 -3.736 2.305 1.00 . A A . 13 THR HB 1 1
1 200 1 1 13 THR HG1 H 12.123 -5.477 3.450 1.00 . A A . 13 THR HG1 1 1
1 201 1 1 13 THR HG21 H 10.995 -1.783 2.281 1.00 . A A . 13 THR HG21 1 1
1 202 1 1 13 THR HG22 H 10.129 -2.609 3.577 1.00 . A A . 13 THR HG22 1 1
1 203 1 1 13 THR HG23 H 11.797 -2.092 3.820 1.00 . A A . 13 THR HG23 1 1
1 204 1 1 13 THR N N 10.805 -3.139 0.312 1.00 . A A . 13 THR N 1 1
1 205 1 1 13 THR O O 8.603 -3.611 2.129 1.00 . A A . 13 THR O 1 1
1 206 1 1 13 THR OG1 O 11.441 -4.814 3.583 1.00 . A A . 13 THR OG1 1 1
1 207 1 1 14 LEU C C 7.074 -5.719 3.265 1.00 . A A . 14 LEU C 1 1
1 208 1 1 14 LEU CA C 7.436 -6.044 1.810 1.00 . A A . 14 LEU CA 1 1
1 209 1 1 14 LEU CB C 7.131 -7.527 1.485 1.00 . A A . 14 LEU CB 1 1
1 210 1 1 14 LEU CD1 C 9.238 -8.076 2.832 1.00 . A A . 14 LEU CD1 1 1
1 211 1 1 14 LEU CD2 C 6.977 -8.788 3.663 1.00 . A A . 14 LEU CD2 1 1
1 212 1 1 14 LEU CG C 7.837 -8.544 2.417 1.00 . A A . 14 LEU CG 1 1
1 213 1 1 14 LEU H H 9.452 -6.399 1.130 1.00 . A A . 14 LEU H 1 1
1 214 1 1 14 LEU HA H 6.815 -5.430 1.172 1.00 . A A . 14 LEU HA 1 1
1 215 1 1 14 LEU HB2 H 6.066 -7.676 1.570 1.00 . A A . 14 LEU HB2 1 1
1 216 1 1 14 LEU HB3 H 7.425 -7.721 0.467 1.00 . A A . 14 LEU HB3 1 1
1 217 1 1 14 LEU HD11 H 9.194 -7.060 3.189 1.00 . A A . 14 LEU HD11 1 1
1 218 1 1 14 LEU HD12 H 9.611 -8.715 3.618 1.00 . A A . 14 LEU HD12 1 1
1 219 1 1 14 LEU HD13 H 9.901 -8.130 1.981 1.00 . A A . 14 LEU HD13 1 1
1 220 1 1 14 LEU HD21 H 6.133 -8.112 3.658 1.00 . A A . 14 LEU HD21 1 1
1 221 1 1 14 LEU HD22 H 6.619 -9.806 3.659 1.00 . A A . 14 LEU HD22 1 1
1 222 1 1 14 LEU HD23 H 7.568 -8.617 4.550 1.00 . A A . 14 LEU HD23 1 1
1 223 1 1 14 LEU HG H 7.938 -9.478 1.883 1.00 . A A . 14 LEU HG 1 1
1 224 1 1 14 LEU N N 8.862 -5.714 1.505 1.00 . A A . 14 LEU N 1 1
1 225 1 1 14 LEU O O 7.611 -6.275 4.205 1.00 . A A . 14 LEU O 1 1
1 226 1 1 15 ILE C C 4.313 -5.057 5.060 1.00 . A A . 15 ILE C 1 1
1 227 1 1 15 ILE CA C 5.705 -4.460 4.828 1.00 . A A . 15 ILE CA 1 1
1 228 1 1 15 ILE CB C 5.652 -2.936 5.007 1.00 . A A . 15 ILE CB 1 1
1 229 1 1 15 ILE CD1 C 6.894 -0.805 4.605 1.00 . A A . 15 ILE CD1 1 1
1 230 1 1 15 ILE CG1 C 7.026 -2.327 4.712 1.00 . A A . 15 ILE CG1 1 1
1 231 1 1 15 ILE CG2 C 5.255 -2.606 6.449 1.00 . A A . 15 ILE CG2 1 1
1 232 1 1 15 ILE H H 5.723 -4.386 2.672 1.00 . A A . 15 ILE H 1 1
1 233 1 1 15 ILE HA H 6.400 -4.887 5.535 1.00 . A A . 15 ILE HA 1 1
1 234 1 1 15 ILE HB H 4.919 -2.521 4.331 1.00 . A A . 15 ILE HB 1 1
1 235 1 1 15 ILE HD11 H 5.948 -0.556 4.148 1.00 . A A . 15 ILE HD11 1 1
1 236 1 1 15 ILE HD12 H 6.944 -0.369 5.591 1.00 . A A . 15 ILE HD12 1 1
1 237 1 1 15 ILE HD13 H 7.698 -0.417 4.000 1.00 . A A . 15 ILE HD13 1 1
1 238 1 1 15 ILE HG12 H 7.709 -2.574 5.511 1.00 . A A . 15 ILE HG12 1 1
1 239 1 1 15 ILE HG13 H 7.402 -2.720 3.781 1.00 . A A . 15 ILE HG13 1 1
1 240 1 1 15 ILE HG21 H 5.865 -3.179 7.131 1.00 . A A . 15 ILE HG21 1 1
1 241 1 1 15 ILE HG22 H 5.405 -1.552 6.633 1.00 . A A . 15 ILE HG22 1 1
1 242 1 1 15 ILE HG23 H 4.215 -2.852 6.603 1.00 . A A . 15 ILE HG23 1 1
1 243 1 1 15 ILE N N 6.142 -4.817 3.447 1.00 . A A . 15 ILE N 1 1
1 244 1 1 15 ILE O O 4.111 -5.840 5.971 1.00 . A A . 15 ILE O 1 1
1 245 1 1 16 LYS C C 1.085 -4.769 3.219 1.00 . A A . 16 LYS C 1 1
1 246 1 1 16 LYS CA C 1.970 -5.250 4.375 1.00 . A A . 16 LYS CA 1 1
1 247 1 1 16 LYS CB C 1.340 -4.804 5.705 1.00 . A A . 16 LYS CB 1 1
1 248 1 1 16 LYS CD C 0.646 -2.465 6.277 1.00 . A A . 16 LYS CD 1 1
1 249 1 1 16 LYS CE C 0.185 -2.461 7.738 1.00 . A A . 16 LYS CE 1 1
1 250 1 1 16 LYS CG C 1.839 -3.412 6.114 1.00 . A A . 16 LYS CG 1 1
1 251 1 1 16 LYS H H 3.554 -4.077 3.497 1.00 . A A . 16 LYS H 1 1
1 252 1 1 16 LYS HA H 2.018 -6.329 4.354 1.00 . A A . 16 LYS HA 1 1
1 253 1 1 16 LYS HB2 H 0.266 -4.774 5.591 1.00 . A A . 16 LYS HB2 1 1
1 254 1 1 16 LYS HB3 H 1.597 -5.514 6.474 1.00 . A A . 16 LYS HB3 1 1
1 255 1 1 16 LYS HD2 H 0.939 -1.467 5.990 1.00 . A A . 16 LYS HD2 1 1
1 256 1 1 16 LYS HD3 H -0.166 -2.797 5.646 1.00 . A A . 16 LYS HD3 1 1
1 257 1 1 16 LYS HE2 H 1.020 -2.704 8.380 1.00 . A A . 16 LYS HE2 1 1
1 258 1 1 16 LYS HE3 H -0.191 -1.481 7.993 1.00 . A A . 16 LYS HE3 1 1
1 259 1 1 16 LYS HG2 H 2.373 -3.483 7.051 1.00 . A A . 16 LYS HG2 1 1
1 260 1 1 16 LYS HG3 H 2.500 -3.026 5.356 1.00 . A A . 16 LYS HG3 1 1
1 261 1 1 16 LYS HZ1 H -1.693 -3.252 7.298 1.00 . A A . 16 LYS HZ1 1 1
1 262 1 1 16 LYS HZ2 H -0.529 -4.420 7.697 1.00 . A A . 16 LYS HZ2 1 1
1 263 1 1 16 LYS HZ3 H -1.216 -3.455 8.916 1.00 . A A . 16 LYS HZ3 1 1
1 264 1 1 16 LYS N N 3.356 -4.701 4.227 1.00 . A A . 16 LYS N 1 1
1 265 1 1 16 LYS NZ N -0.895 -3.473 7.926 1.00 . A A . 16 LYS NZ 1 1
1 266 1 1 16 LYS O O 0.718 -3.610 3.146 1.00 . A A . 16 LYS O 1 1
1 267 1 1 17 ALA C C -1.560 -4.990 1.709 1.00 . A A . 17 ALA C 1 1
1 268 1 1 17 ALA CA C -0.154 -5.274 1.179 1.00 . A A . 17 ALA CA 1 1
1 269 1 1 17 ALA CB C -0.201 -6.409 0.152 1.00 . A A . 17 ALA CB 1 1
1 270 1 1 17 ALA H H 1.029 -6.592 2.416 1.00 . A A . 17 ALA H 1 1
1 271 1 1 17 ALA HA H 0.231 -4.376 0.713 1.00 . A A . 17 ALA HA 1 1
1 272 1 1 17 ALA HB1 H -0.494 -7.325 0.642 1.00 . A A . 17 ALA HB1 1 1
1 273 1 1 17 ALA HB2 H -0.916 -6.168 -0.619 1.00 . A A . 17 ALA HB2 1 1
1 274 1 1 17 ALA HB3 H 0.775 -6.535 -0.291 1.00 . A A . 17 ALA HB3 1 1
1 275 1 1 17 ALA N N 0.727 -5.662 2.324 1.00 . A A . 17 ALA N 1 1
1 276 1 1 17 ALA O O -2.260 -5.875 2.167 1.00 . A A . 17 ALA O 1 1
1 277 1 1 18 ILE C C -4.395 -3.843 1.207 1.00 . A A . 18 ILE C 1 1
1 278 1 1 18 ILE CA C -3.302 -3.342 2.164 1.00 . A A . 18 ILE CA 1 1
1 279 1 1 18 ILE CB C -3.333 -1.815 2.260 1.00 . A A . 18 ILE CB 1 1
1 280 1 1 18 ILE CD1 C -1.380 -0.462 3.057 1.00 . A A . 18 ILE CD1 1 1
1 281 1 1 18 ILE CG1 C -2.535 -1.366 3.493 1.00 . A A . 18 ILE CG1 1 1
1 282 1 1 18 ILE CG2 C -4.778 -1.317 2.382 1.00 . A A . 18 ILE CG2 1 1
1 283 1 1 18 ILE H H -1.356 -3.063 1.294 1.00 . A A . 18 ILE H 1 1
1 284 1 1 18 ILE HA H -3.460 -3.767 3.144 1.00 . A A . 18 ILE HA 1 1
1 285 1 1 18 ILE HB H -2.876 -1.402 1.370 1.00 . A A . 18 ILE HB 1 1
1 286 1 1 18 ILE HD11 H -0.968 -0.825 2.127 1.00 . A A . 18 ILE HD11 1 1
1 287 1 1 18 ILE HD12 H -1.743 0.546 2.920 1.00 . A A . 18 ILE HD12 1 1
1 288 1 1 18 ILE HD13 H -0.612 -0.467 3.817 1.00 . A A . 18 ILE HD13 1 1
1 289 1 1 18 ILE HG12 H -3.185 -0.822 4.163 1.00 . A A . 18 ILE HG12 1 1
1 290 1 1 18 ILE HG13 H -2.140 -2.232 4.001 1.00 . A A . 18 ILE HG13 1 1
1 291 1 1 18 ILE HG21 H -5.378 -2.070 2.870 1.00 . A A . 18 ILE HG21 1 1
1 292 1 1 18 ILE HG22 H -4.798 -0.407 2.962 1.00 . A A . 18 ILE HG22 1 1
1 293 1 1 18 ILE HG23 H -5.175 -1.125 1.395 1.00 . A A . 18 ILE HG23 1 1
1 294 1 1 18 ILE N N -1.958 -3.746 1.659 1.00 . A A . 18 ILE N 1 1
1 295 1 1 18 ILE O O -5.281 -4.577 1.604 1.00 . A A . 18 ILE O 1 1
1 296 1 1 19 ASP C C -4.704 -4.037 -2.420 1.00 . A A . 19 ASP C 1 1
1 297 1 1 19 ASP CA C -5.365 -3.889 -1.037 1.00 . A A . 19 ASP CA 1 1
1 298 1 1 19 ASP CB C -6.490 -2.845 -1.088 1.00 . A A . 19 ASP CB 1 1
1 299 1 1 19 ASP CG C -7.411 -3.020 0.125 1.00 . A A . 19 ASP CG 1 1
1 300 1 1 19 ASP H H -3.614 -2.854 -0.336 1.00 . A A . 19 ASP H 1 1
1 301 1 1 19 ASP HA H -5.773 -4.839 -0.732 1.00 . A A . 19 ASP HA 1 1
1 302 1 1 19 ASP HB2 H -6.061 -1.854 -1.076 1.00 . A A . 19 ASP HB2 1 1
1 303 1 1 19 ASP HB3 H -7.065 -2.974 -1.991 1.00 . A A . 19 ASP HB3 1 1
1 304 1 1 19 ASP N N -4.337 -3.448 -0.046 1.00 . A A . 19 ASP N 1 1
1 305 1 1 19 ASP O O -3.499 -4.196 -2.520 1.00 . A A . 19 ASP O 1 1
1 306 1 1 19 ASP OD1 O -8.049 -4.059 0.221 1.00 . A A . 19 ASP OD1 1 1
1 307 1 1 19 ASP OD2 O -7.468 -2.112 0.937 1.00 . A A . 19 ASP OD2 1 1
1 308 1 1 20 GLY C C -3.840 -3.056 -5.087 1.00 . A A . 20 GLY C 1 1
1 309 1 1 20 GLY CA C -4.904 -4.137 -4.860 1.00 . A A . 20 GLY CA 1 1
1 310 1 1 20 GLY H H -6.443 -3.882 -3.371 1.00 . A A . 20 GLY H 1 1
1 311 1 1 20 GLY HA2 H -4.455 -5.115 -4.964 1.00 . A A . 20 GLY HA2 1 1
1 312 1 1 20 GLY HA3 H -5.689 -4.022 -5.591 1.00 . A A . 20 GLY HA3 1 1
1 313 1 1 20 GLY N N -5.479 -3.998 -3.482 1.00 . A A . 20 GLY N 1 1
1 314 1 1 20 GLY O O -2.659 -3.296 -4.906 1.00 . A A . 20 GLY O 1 1
1 315 1 1 21 ASP C C -2.615 -0.348 -4.396 1.00 . A A . 21 ASP C 1 1
1 316 1 1 21 ASP CA C -3.261 -0.771 -5.716 1.00 . A A . 21 ASP CA 1 1
1 317 1 1 21 ASP CB C -3.966 0.451 -6.323 1.00 . A A . 21 ASP CB 1 1
1 318 1 1 21 ASP CG C -4.727 0.063 -7.608 1.00 . A A . 21 ASP CG 1 1
1 319 1 1 21 ASP H H -5.197 -1.697 -5.626 1.00 . A A . 21 ASP H 1 1
1 320 1 1 21 ASP HA H -2.496 -1.114 -6.396 1.00 . A A . 21 ASP HA 1 1
1 321 1 1 21 ASP HB2 H -4.659 0.859 -5.599 1.00 . A A . 21 ASP HB2 1 1
1 322 1 1 21 ASP HB3 H -3.227 1.201 -6.559 1.00 . A A . 21 ASP HB3 1 1
1 323 1 1 21 ASP N N -4.246 -1.867 -5.481 1.00 . A A . 21 ASP N 1 1
1 324 1 1 21 ASP O O -1.494 0.104 -4.386 1.00 . A A . 21 ASP O 1 1
1 325 1 1 21 ASP OD1 O -4.317 -0.878 -8.274 1.00 . A A . 21 ASP OD1 1 1
1 326 1 1 21 ASP OD2 O -5.705 0.725 -7.909 1.00 . A A . 21 ASP OD2 1 1
1 327 1 1 22 THR C C -1.739 -1.103 -1.476 1.00 . A A . 22 THR C 1 1
1 328 1 1 22 THR CA C -2.744 -0.055 -1.972 1.00 . A A . 22 THR CA 1 1
1 329 1 1 22 THR CB C -3.872 0.103 -0.944 1.00 . A A . 22 THR CB 1 1
1 330 1 1 22 THR CG2 C -3.361 0.883 0.270 1.00 . A A . 22 THR CG2 1 1
1 331 1 1 22 THR H H -4.230 -0.838 -3.328 1.00 . A A . 22 THR H 1 1
1 332 1 1 22 THR HA H -2.246 0.889 -2.094 1.00 . A A . 22 THR HA 1 1
1 333 1 1 22 THR HB H -4.196 -0.871 -0.626 1.00 . A A . 22 THR HB 1 1
1 334 1 1 22 THR HG1 H -4.646 1.645 -1.855 1.00 . A A . 22 THR HG1 1 1
1 335 1 1 22 THR HG21 H -2.334 0.611 0.469 1.00 . A A . 22 THR HG21 1 1
1 336 1 1 22 THR HG22 H -3.421 1.942 0.069 1.00 . A A . 22 THR HG22 1 1
1 337 1 1 22 THR HG23 H -3.968 0.646 1.131 1.00 . A A . 22 THR HG23 1 1
1 338 1 1 22 THR N N -3.318 -0.479 -3.289 1.00 . A A . 22 THR N 1 1
1 339 1 1 22 THR O O -2.066 -2.265 -1.320 1.00 . A A . 22 THR O 1 1
1 340 1 1 22 THR OG1 O -4.967 0.799 -1.531 1.00 . A A . 22 THR OG1 1 1
1 341 1 1 23 VAL C C 1.538 -0.953 0.156 1.00 . A A . 23 VAL C 1 1
1 342 1 1 23 VAL CA C 0.539 -1.658 -0.771 1.00 . A A . 23 VAL CA 1 1
1 343 1 1 23 VAL CB C 1.283 -2.239 -1.982 1.00 . A A . 23 VAL CB 1 1
1 344 1 1 23 VAL CG1 C 0.393 -3.264 -2.689 1.00 . A A . 23 VAL CG1 1 1
1 345 1 1 23 VAL CG2 C 1.644 -1.117 -2.963 1.00 . A A . 23 VAL CG2 1 1
1 346 1 1 23 VAL H H -0.275 0.247 -1.385 1.00 . A A . 23 VAL H 1 1
1 347 1 1 23 VAL HA H 0.068 -2.455 -0.231 1.00 . A A . 23 VAL HA 1 1
1 348 1 1 23 VAL HB H 2.187 -2.726 -1.643 1.00 . A A . 23 VAL HB 1 1
1 349 1 1 23 VAL HG11 H 0.078 -4.018 -1.982 1.00 . A A . 23 VAL HG11 1 1
1 350 1 1 23 VAL HG12 H -0.476 -2.767 -3.096 1.00 . A A . 23 VAL HG12 1 1
1 351 1 1 23 VAL HG13 H 0.947 -3.730 -3.490 1.00 . A A . 23 VAL HG13 1 1
1 352 1 1 23 VAL HG21 H 0.892 -0.344 -2.923 1.00 . A A . 23 VAL HG21 1 1
1 353 1 1 23 VAL HG22 H 2.604 -0.700 -2.694 1.00 . A A . 23 VAL HG22 1 1
1 354 1 1 23 VAL HG23 H 1.693 -1.518 -3.965 1.00 . A A . 23 VAL HG23 1 1
1 355 1 1 23 VAL N N -0.510 -0.694 -1.242 1.00 . A A . 23 VAL N 1 1
1 356 1 1 23 VAL O O 1.970 0.153 -0.113 1.00 . A A . 23 VAL O 1 1
1 357 1 1 24 LYS C C 4.285 -1.549 1.979 1.00 . A A . 24 LYS C 1 1
1 358 1 1 24 LYS CA C 2.880 -0.966 2.198 1.00 . A A . 24 LYS CA 1 1
1 359 1 1 24 LYS CB C 2.427 -1.243 3.633 1.00 . A A . 24 LYS CB 1 1
1 360 1 1 24 LYS CD C 2.224 0.669 5.237 1.00 . A A . 24 LYS CD 1 1
1 361 1 1 24 LYS CE C 2.603 0.893 6.703 1.00 . A A . 24 LYS CE 1 1
1 362 1 1 24 LYS CG C 3.190 -0.340 4.606 1.00 . A A . 24 LYS CG 1 1
1 363 1 1 24 LYS H H 1.546 -2.486 1.445 1.00 . A A . 24 LYS H 1 1
1 364 1 1 24 LYS HA H 2.905 0.100 2.031 1.00 . A A . 24 LYS HA 1 1
1 365 1 1 24 LYS HB2 H 1.367 -1.051 3.717 1.00 . A A . 24 LYS HB2 1 1
1 366 1 1 24 LYS HB3 H 2.624 -2.275 3.875 1.00 . A A . 24 LYS HB3 1 1
1 367 1 1 24 LYS HD2 H 2.284 1.605 4.702 1.00 . A A . 24 LYS HD2 1 1
1 368 1 1 24 LYS HD3 H 1.217 0.285 5.183 1.00 . A A . 24 LYS HD3 1 1
1 369 1 1 24 LYS HE2 H 3.074 0.003 7.095 1.00 . A A . 24 LYS HE2 1 1
1 370 1 1 24 LYS HE3 H 3.289 1.724 6.774 1.00 . A A . 24 LYS HE3 1 1
1 371 1 1 24 LYS HG2 H 3.636 -0.945 5.382 1.00 . A A . 24 LYS HG2 1 1
1 372 1 1 24 LYS HG3 H 3.965 0.191 4.075 1.00 . A A . 24 LYS HG3 1 1
1 373 1 1 24 LYS HZ1 H 0.710 0.400 7.420 1.00 . A A . 24 LYS HZ1 1 1
1 374 1 1 24 LYS HZ2 H 1.633 1.333 8.494 1.00 . A A . 24 LYS HZ2 1 1
1 375 1 1 24 LYS HZ3 H 0.930 2.060 7.129 1.00 . A A . 24 LYS HZ3 1 1
1 376 1 1 24 LYS N N 1.910 -1.592 1.247 1.00 . A A . 24 LYS N 1 1
1 377 1 1 24 LYS NZ N 1.376 1.194 7.496 1.00 . A A . 24 LYS NZ 1 1
1 378 1 1 24 LYS O O 4.500 -2.745 2.086 1.00 . A A . 24 LYS O 1 1
1 379 1 1 25 LEU C C 7.607 0.035 1.603 1.00 . A A . 25 LEU C 1 1
1 380 1 1 25 LEU CA C 6.653 -1.161 1.456 1.00 . A A . 25 LEU CA 1 1
1 381 1 1 25 LEU CB C 6.802 -1.757 0.052 1.00 . A A . 25 LEU CB 1 1
1 382 1 1 25 LEU CD1 C 7.259 -0.705 -2.165 1.00 . A A . 25 LEU CD1 1 1
1 383 1 1 25 LEU CD2 C 4.913 -1.198 -1.462 1.00 . A A . 25 LEU CD2 1 1
1 384 1 1 25 LEU CG C 6.293 -0.760 -0.983 1.00 . A A . 25 LEU CG 1 1
1 385 1 1 25 LEU H H 5.031 0.255 1.605 1.00 . A A . 25 LEU H 1 1
1 386 1 1 25 LEU HA H 6.904 -1.914 2.185 1.00 . A A . 25 LEU HA 1 1
1 387 1 1 25 LEU HB2 H 7.845 -1.973 -0.136 1.00 . A A . 25 LEU HB2 1 1
1 388 1 1 25 LEU HB3 H 6.228 -2.669 -0.015 1.00 . A A . 25 LEU HB3 1 1
1 389 1 1 25 LEU HD11 H 8.233 -0.399 -1.818 1.00 . A A . 25 LEU HD11 1 1
1 390 1 1 25 LEU HD12 H 7.327 -1.681 -2.622 1.00 . A A . 25 LEU HD12 1 1
1 391 1 1 25 LEU HD13 H 6.897 0.008 -2.888 1.00 . A A . 25 LEU HD13 1 1
1 392 1 1 25 LEU HD21 H 4.325 -1.519 -0.614 1.00 . A A . 25 LEU HD21 1 1
1 393 1 1 25 LEU HD22 H 4.422 -0.370 -1.948 1.00 . A A . 25 LEU HD22 1 1
1 394 1 1 25 LEU HD23 H 5.018 -2.017 -2.157 1.00 . A A . 25 LEU HD23 1 1
1 395 1 1 25 LEU HG H 6.226 0.217 -0.533 1.00 . A A . 25 LEU HG 1 1
1 396 1 1 25 LEU N N 5.242 -0.701 1.678 1.00 . A A . 25 LEU N 1 1
1 397 1 1 25 LEU O O 7.197 1.180 1.520 1.00 . A A . 25 LEU O 1 1
1 398 1 1 26 MET C C 10.674 0.996 0.654 1.00 . A A . 26 MET C 1 1
1 399 1 1 26 MET CA C 9.859 0.899 1.943 1.00 . A A . 26 MET CA 1 1
1 400 1 1 26 MET CB C 10.805 0.648 3.126 1.00 . A A . 26 MET CB 1 1
1 401 1 1 26 MET CE C 10.615 -1.431 6.372 1.00 . A A . 26 MET CE 1 1
1 402 1 1 26 MET CG C 10.000 0.312 4.380 1.00 . A A . 26 MET CG 1 1
1 403 1 1 26 MET H H 9.181 -1.151 1.859 1.00 . A A . 26 MET H 1 1
1 404 1 1 26 MET HA H 9.325 1.826 2.100 1.00 . A A . 26 MET HA 1 1
1 405 1 1 26 MET HB2 H 11.465 -0.173 2.891 1.00 . A A . 26 MET HB2 1 1
1 406 1 1 26 MET HB3 H 11.393 1.536 3.307 1.00 . A A . 26 MET HB3 1 1
1 407 1 1 26 MET HE1 H 9.600 -1.630 6.053 1.00 . A A . 26 MET HE1 1 1
1 408 1 1 26 MET HE2 H 11.282 -2.171 5.954 1.00 . A A . 26 MET HE2 1 1
1 409 1 1 26 MET HE3 H 10.664 -1.473 7.449 1.00 . A A . 26 MET HE3 1 1
1 410 1 1 26 MET HG2 H 9.264 1.082 4.549 1.00 . A A . 26 MET HG2 1 1
1 411 1 1 26 MET HG3 H 9.504 -0.637 4.245 1.00 . A A . 26 MET HG3 1 1
1 412 1 1 26 MET N N 8.875 -0.223 1.807 1.00 . A A . 26 MET N 1 1
1 413 1 1 26 MET O O 11.582 0.218 0.426 1.00 . A A . 26 MET O 1 1
1 414 1 1 26 MET SD S 11.111 0.214 5.805 1.00 . A A . 26 MET SD 1 1
1 415 1 1 27 TYR C C 12.450 2.788 -1.203 1.00 . A A . 27 TYR C 1 1
1 416 1 1 27 TYR CA C 11.105 2.095 -1.475 1.00 . A A . 27 TYR CA 1 1
1 417 1 1 27 TYR CB C 10.263 2.918 -2.471 1.00 . A A . 27 TYR CB 1 1
1 418 1 1 27 TYR CD1 C 9.922 5.080 -1.210 1.00 . A A . 27 TYR CD1 1 1
1 419 1 1 27 TYR CD2 C 11.341 5.083 -3.176 1.00 . A A . 27 TYR CD2 1 1
1 420 1 1 27 TYR CE1 C 10.164 6.447 -1.035 1.00 . A A . 27 TYR CE1 1 1
1 421 1 1 27 TYR CE2 C 11.582 6.449 -3.001 1.00 . A A . 27 TYR CE2 1 1
1 422 1 1 27 TYR CG C 10.512 4.398 -2.281 1.00 . A A . 27 TYR CG 1 1
1 423 1 1 27 TYR CZ C 10.993 7.132 -1.931 1.00 . A A . 27 TYR CZ 1 1
1 424 1 1 27 TYR H H 9.613 2.555 0.016 1.00 . A A . 27 TYR H 1 1
1 425 1 1 27 TYR HA H 11.291 1.115 -1.894 1.00 . A A . 27 TYR HA 1 1
1 426 1 1 27 TYR HB2 H 10.532 2.640 -3.479 1.00 . A A . 27 TYR HB2 1 1
1 427 1 1 27 TYR HB3 H 9.216 2.708 -2.311 1.00 . A A . 27 TYR HB3 1 1
1 428 1 1 27 TYR HD1 H 9.281 4.550 -0.519 1.00 . A A . 27 TYR HD1 1 1
1 429 1 1 27 TYR HD2 H 11.794 4.554 -4.002 1.00 . A A . 27 TYR HD2 1 1
1 430 1 1 27 TYR HE1 H 9.712 6.973 -0.207 1.00 . A A . 27 TYR HE1 1 1
1 431 1 1 27 TYR HE2 H 12.224 6.976 -3.691 1.00 . A A . 27 TYR HE2 1 1
1 432 1 1 27 TYR HH H 10.603 8.966 -2.297 1.00 . A A . 27 TYR HH 1 1
1 433 1 1 27 TYR N N 10.353 1.944 -0.192 1.00 . A A . 27 TYR N 1 1
1 434 1 1 27 TYR O O 13.441 2.506 -1.853 1.00 . A A . 27 TYR O 1 1
1 435 1 1 27 TYR OH O 11.232 8.480 -1.757 1.00 . A A . 27 TYR OH 1 1
1 436 1 1 28 LYS C C 13.986 4.303 1.615 1.00 . A A . 28 LYS C 1 1
1 437 1 1 28 LYS CA C 13.759 4.386 0.100 1.00 . A A . 28 LYS CA 1 1
1 438 1 1 28 LYS CB C 13.660 5.851 -0.347 1.00 . A A . 28 LYS CB 1 1
1 439 1 1 28 LYS CD C 15.078 7.746 0.464 1.00 . A A . 28 LYS CD 1 1
1 440 1 1 28 LYS CE C 16.503 8.305 0.519 1.00 . A A . 28 LYS CE 1 1
1 441 1 1 28 LYS CG C 15.057 6.477 -0.392 1.00 . A A . 28 LYS CG 1 1
1 442 1 1 28 LYS H H 11.682 3.876 0.275 1.00 . A A . 28 LYS H 1 1
1 443 1 1 28 LYS HA H 14.574 3.907 -0.405 1.00 . A A . 28 LYS HA 1 1
1 444 1 1 28 LYS HB2 H 13.215 5.894 -1.330 1.00 . A A . 28 LYS HB2 1 1
1 445 1 1 28 LYS HB3 H 13.044 6.399 0.351 1.00 . A A . 28 LYS HB3 1 1
1 446 1 1 28 LYS HD2 H 14.418 8.482 0.030 1.00 . A A . 28 LYS HD2 1 1
1 447 1 1 28 LYS HD3 H 14.748 7.510 1.464 1.00 . A A . 28 LYS HD3 1 1
1 448 1 1 28 LYS HE2 H 16.741 8.581 1.535 1.00 . A A . 28 LYS HE2 1 1
1 449 1 1 28 LYS HE3 H 17.199 7.552 0.180 1.00 . A A . 28 LYS HE3 1 1
1 450 1 1 28 LYS HG2 H 15.781 5.771 -0.010 1.00 . A A . 28 LYS HG2 1 1
1 451 1 1 28 LYS HG3 H 15.305 6.729 -1.413 1.00 . A A . 28 LYS HG3 1 1
1 452 1 1 28 LYS HZ1 H 16.317 9.255 -1.326 1.00 . A A . 28 LYS HZ1 1 1
1 453 1 1 28 LYS HZ2 H 15.976 10.253 0.003 1.00 . A A . 28 LYS HZ2 1 1
1 454 1 1 28 LYS HZ3 H 17.585 9.849 -0.364 1.00 . A A . 28 LYS HZ3 1 1
1 455 1 1 28 LYS N N 12.490 3.680 -0.237 1.00 . A A . 28 LYS N 1 1
1 456 1 1 28 LYS NZ N 16.603 9.507 -0.359 1.00 . A A . 28 LYS NZ 1 1
1 457 1 1 28 LYS O O 14.348 5.272 2.261 1.00 . A A . 28 LYS O 1 1
1 458 1 1 29 GLY C C 12.832 3.685 4.419 1.00 . A A . 29 GLY C 1 1
1 459 1 1 29 GLY CA C 13.954 2.967 3.656 1.00 . A A . 29 GLY CA 1 1
1 460 1 1 29 GLY H H 13.472 2.379 1.642 1.00 . A A . 29 GLY H 1 1
1 461 1 1 29 GLY HA2 H 13.935 1.914 3.894 1.00 . A A . 29 GLY HA2 1 1
1 462 1 1 29 GLY HA3 H 14.905 3.386 3.945 1.00 . A A . 29 GLY HA3 1 1
1 463 1 1 29 GLY N N 13.767 3.140 2.185 1.00 . A A . 29 GLY N 1 1
1 464 1 1 29 GLY O O 12.940 3.913 5.611 1.00 . A A . 29 GLY O 1 1
1 465 1 1 30 GLN C C 9.334 3.954 4.265 1.00 . A A . 30 GLN C 1 1
1 466 1 1 30 GLN CA C 10.638 4.753 4.430 1.00 . A A . 30 GLN CA 1 1
1 467 1 1 30 GLN CB C 10.470 6.150 3.820 1.00 . A A . 30 GLN CB 1 1
1 468 1 1 30 GLN CD C 9.974 8.486 4.570 1.00 . A A . 30 GLN CD 1 1
1 469 1 1 30 GLN CG C 9.597 7.011 4.738 1.00 . A A . 30 GLN CG 1 1
1 470 1 1 30 GLN H H 11.697 3.858 2.787 1.00 . A A . 30 GLN H 1 1
1 471 1 1 30 GLN HA H 10.870 4.850 5.477 1.00 . A A . 30 GLN HA 1 1
1 472 1 1 30 GLN HB2 H 11.440 6.611 3.708 1.00 . A A . 30 GLN HB2 1 1
1 473 1 1 30 GLN HB3 H 9.998 6.066 2.853 1.00 . A A . 30 GLN HB3 1 1
1 474 1 1 30 GLN HE21 H 9.162 8.638 2.762 1.00 . A A . 30 GLN HE21 1 1
1 475 1 1 30 GLN HE22 H 9.882 10.055 3.357 1.00 . A A . 30 GLN HE22 1 1
1 476 1 1 30 GLN HG2 H 8.557 6.871 4.480 1.00 . A A . 30 GLN HG2 1 1
1 477 1 1 30 GLN HG3 H 9.754 6.716 5.765 1.00 . A A . 30 GLN HG3 1 1
1 478 1 1 30 GLN N N 11.759 4.047 3.744 1.00 . A A . 30 GLN N 1 1
1 479 1 1 30 GLN NE2 N 9.646 9.112 3.472 1.00 . A A . 30 GLN NE2 1 1
1 480 1 1 30 GLN O O 8.804 3.862 3.171 1.00 . A A . 30 GLN O 1 1
1 481 1 1 30 GLN OE1 O 10.573 9.075 5.448 1.00 . A A . 30 GLN OE1 1 1
1 482 1 1 31 PRO C C 6.412 3.501 5.007 1.00 . A A . 31 PRO C 1 1
1 483 1 1 31 PRO CA C 7.606 2.610 5.375 1.00 . A A . 31 PRO CA 1 1
1 484 1 1 31 PRO CB C 7.478 2.096 6.817 1.00 . A A . 31 PRO CB 1 1
1 485 1 1 31 PRO CD C 9.520 3.520 6.674 1.00 . A A . 31 PRO CD 1 1
1 486 1 1 31 PRO CG C 8.659 2.681 7.632 1.00 . A A . 31 PRO CG 1 1
1 487 1 1 31 PRO HA H 7.679 1.778 4.693 1.00 . A A . 31 PRO HA 1 1
1 488 1 1 31 PRO HB2 H 6.538 2.425 7.241 1.00 . A A . 31 PRO HB2 1 1
1 489 1 1 31 PRO HB3 H 7.530 1.019 6.830 1.00 . A A . 31 PRO HB3 1 1
1 490 1 1 31 PRO HD2 H 9.543 4.551 6.997 1.00 . A A . 31 PRO HD2 1 1
1 491 1 1 31 PRO HD3 H 10.521 3.119 6.620 1.00 . A A . 31 PRO HD3 1 1
1 492 1 1 31 PRO HG2 H 8.280 3.305 8.429 1.00 . A A . 31 PRO HG2 1 1
1 493 1 1 31 PRO HG3 H 9.253 1.880 8.045 1.00 . A A . 31 PRO HG3 1 1
1 494 1 1 31 PRO N N 8.855 3.403 5.363 1.00 . A A . 31 PRO N 1 1
1 495 1 1 31 PRO O O 6.024 4.376 5.763 1.00 . A A . 31 PRO O 1 1
1 496 1 1 32 MET C C 3.645 3.242 2.683 1.00 . A A . 32 MET C 1 1
1 497 1 1 32 MET CA C 4.676 4.124 3.410 1.00 . A A . 32 MET CA 1 1
1 498 1 1 32 MET CB C 5.175 5.228 2.467 1.00 . A A . 32 MET CB 1 1
1 499 1 1 32 MET CE C 7.645 6.696 0.992 1.00 . A A . 32 MET CE 1 1
1 500 1 1 32 MET CG C 6.184 6.116 3.203 1.00 . A A . 32 MET CG 1 1
1 501 1 1 32 MET H H 6.179 2.583 3.257 1.00 . A A . 32 MET H 1 1
1 502 1 1 32 MET HA H 4.213 4.574 4.275 1.00 . A A . 32 MET HA 1 1
1 503 1 1 32 MET HB2 H 5.651 4.779 1.608 1.00 . A A . 32 MET HB2 1 1
1 504 1 1 32 MET HB3 H 4.340 5.830 2.144 1.00 . A A . 32 MET HB3 1 1
1 505 1 1 32 MET HE1 H 7.242 5.713 0.791 1.00 . A A . 32 MET HE1 1 1
1 506 1 1 32 MET HE2 H 7.690 7.258 0.073 1.00 . A A . 32 MET HE2 1 1
1 507 1 1 32 MET HE3 H 8.642 6.605 1.404 1.00 . A A . 32 MET HE3 1 1
1 508 1 1 32 MET HG2 H 5.757 6.447 4.138 1.00 . A A . 32 MET HG2 1 1
1 509 1 1 32 MET HG3 H 7.084 5.552 3.398 1.00 . A A . 32 MET HG3 1 1
1 510 1 1 32 MET N N 5.839 3.289 3.847 1.00 . A A . 32 MET N 1 1
1 511 1 1 32 MET O O 3.638 2.035 2.831 1.00 . A A . 32 MET O 1 1
1 512 1 1 32 MET SD S 6.582 7.553 2.178 1.00 . A A . 32 MET SD 1 1
1 513 1 1 33 THR C C 1.619 3.685 -0.243 1.00 . A A . 33 THR C 1 1
1 514 1 1 33 THR CA C 1.755 3.063 1.148 1.00 . A A . 33 THR CA 1 1
1 515 1 1 33 THR CB C 0.412 3.107 1.897 1.00 . A A . 33 THR CB 1 1
1 516 1 1 33 THR CG2 C -0.043 4.557 2.081 1.00 . A A . 33 THR CG2 1 1
1 517 1 1 33 THR H H 2.817 4.810 1.781 1.00 . A A . 33 THR H 1 1
1 518 1 1 33 THR HA H 2.083 2.038 1.051 1.00 . A A . 33 THR HA 1 1
1 519 1 1 33 THR HB H 0.531 2.649 2.867 1.00 . A A . 33 THR HB 1 1
1 520 1 1 33 THR HG1 H -0.339 1.457 1.182 1.00 . A A . 33 THR HG1 1 1
1 521 1 1 33 THR HG21 H 0.716 5.107 2.615 1.00 . A A . 33 THR HG21 1 1
1 522 1 1 33 THR HG22 H -0.203 5.009 1.115 1.00 . A A . 33 THR HG22 1 1
1 523 1 1 33 THR HG23 H -0.964 4.576 2.643 1.00 . A A . 33 THR HG23 1 1
1 524 1 1 33 THR N N 2.782 3.841 1.895 1.00 . A A . 33 THR N 1 1
1 525 1 1 33 THR O O 1.641 4.895 -0.395 1.00 . A A . 33 THR O 1 1
1 526 1 1 33 THR OG1 O -0.569 2.389 1.158 1.00 . A A . 33 THR OG1 1 1
1 527 1 1 34 PHE C C 0.139 2.935 -3.305 1.00 . A A . 34 PHE C 1 1
1 528 1 1 34 PHE CA C 1.425 3.421 -2.643 1.00 . A A . 34 PHE CA 1 1
1 529 1 1 34 PHE CB C 2.640 2.945 -3.455 1.00 . A A . 34 PHE CB 1 1
1 530 1 1 34 PHE CD1 C 4.129 2.166 -1.567 1.00 . A A . 34 PHE CD1 1 1
1 531 1 1 34 PHE CD2 C 4.836 4.058 -2.900 1.00 . A A . 34 PHE CD2 1 1
1 532 1 1 34 PHE CE1 C 5.284 2.280 -0.788 1.00 . A A . 34 PHE CE1 1 1
1 533 1 1 34 PHE CE2 C 5.995 4.168 -2.121 1.00 . A A . 34 PHE CE2 1 1
1 534 1 1 34 PHE CG C 3.903 3.057 -2.624 1.00 . A A . 34 PHE CG 1 1
1 535 1 1 34 PHE CZ C 6.218 3.280 -1.065 1.00 . A A . 34 PHE CZ 1 1
1 536 1 1 34 PHE H H 1.528 1.896 -1.117 1.00 . A A . 34 PHE H 1 1
1 537 1 1 34 PHE HA H 1.419 4.498 -2.601 1.00 . A A . 34 PHE HA 1 1
1 538 1 1 34 PHE HB2 H 2.495 1.917 -3.742 1.00 . A A . 34 PHE HB2 1 1
1 539 1 1 34 PHE HB3 H 2.740 3.557 -4.337 1.00 . A A . 34 PHE HB3 1 1
1 540 1 1 34 PHE HD1 H 3.409 1.390 -1.356 1.00 . A A . 34 PHE HD1 1 1
1 541 1 1 34 PHE HD2 H 4.667 4.743 -3.719 1.00 . A A . 34 PHE HD2 1 1
1 542 1 1 34 PHE HE1 H 5.453 1.594 0.027 1.00 . A A . 34 PHE HE1 1 1
1 543 1 1 34 PHE HE2 H 6.718 4.941 -2.336 1.00 . A A . 34 PHE HE2 1 1
1 544 1 1 34 PHE HZ H 7.110 3.368 -0.464 1.00 . A A . 34 PHE HZ 1 1
1 545 1 1 34 PHE N N 1.517 2.872 -1.260 1.00 . A A . 34 PHE N 1 1
1 546 1 1 34 PHE O O -0.136 1.756 -3.315 1.00 . A A . 34 PHE O 1 1
1 547 1 1 35 ARG C C -1.909 3.761 -6.007 1.00 . A A . 35 ARG C 1 1
1 548 1 1 35 ARG CA C -1.935 3.421 -4.508 1.00 . A A . 35 ARG CA 1 1
1 549 1 1 35 ARG CB C -3.129 4.129 -3.843 1.00 . A A . 35 ARG CB 1 1
1 550 1 1 35 ARG CD C -4.144 6.407 -3.506 1.00 . A A . 35 ARG CD 1 1
1 551 1 1 35 ARG CG C -2.840 5.625 -3.700 1.00 . A A . 35 ARG CG 1 1
1 552 1 1 35 ARG CZ C -5.723 6.738 -1.696 1.00 . A A . 35 ARG CZ 1 1
1 553 1 1 35 ARG H H -0.412 4.789 -3.813 1.00 . A A . 35 ARG H 1 1
1 554 1 1 35 ARG HA H -2.056 2.354 -4.395 1.00 . A A . 35 ARG HA 1 1
1 555 1 1 35 ARG HB2 H -4.007 3.992 -4.452 1.00 . A A . 35 ARG HB2 1 1
1 556 1 1 35 ARG HB3 H -3.300 3.703 -2.867 1.00 . A A . 35 ARG HB3 1 1
1 557 1 1 35 ARG HD2 H -3.913 7.464 -3.434 1.00 . A A . 35 ARG HD2 1 1
1 558 1 1 35 ARG HD3 H -4.795 6.237 -4.346 1.00 . A A . 35 ARG HD3 1 1
1 559 1 1 35 ARG HE H -4.634 5.085 -1.876 1.00 . A A . 35 ARG HE 1 1
1 560 1 1 35 ARG HG2 H -2.198 5.785 -2.849 1.00 . A A . 35 ARG HG2 1 1
1 561 1 1 35 ARG HG3 H -2.347 5.980 -4.591 1.00 . A A . 35 ARG HG3 1 1
1 562 1 1 35 ARG HH11 H -4.476 8.300 -1.522 1.00 . A A . 35 ARG HH11 1 1
1 563 1 1 35 ARG HH12 H -6.080 8.553 -0.918 1.00 . A A . 35 ARG HH12 1 1
1 564 1 1 35 ARG HH21 H -7.173 5.355 -1.714 1.00 . A A . 35 ARG HH21 1 1
1 565 1 1 35 ARG HH22 H -7.608 6.883 -1.029 1.00 . A A . 35 ARG HH22 1 1
1 566 1 1 35 ARG N N -0.655 3.837 -3.848 1.00 . A A . 35 ARG N 1 1
1 567 1 1 35 ARG NE N -4.835 5.962 -2.262 1.00 . A A . 35 ARG NE 1 1
1 568 1 1 35 ARG NH1 N -5.402 7.959 -1.352 1.00 . A A . 35 ARG NH1 1 1
1 569 1 1 35 ARG NH2 N -6.928 6.290 -1.462 1.00 . A A . 35 ARG NH2 1 1
1 570 1 1 35 ARG O O -2.396 2.999 -6.815 1.00 . A A . 35 ARG O 1 1
1 571 1 1 36 LEU C C -2.769 5.574 -8.292 1.00 . A A . 36 LEU C 1 1
1 572 1 1 36 LEU CA C -1.328 5.308 -7.827 1.00 . A A . 36 LEU CA 1 1
1 573 1 1 36 LEU CB C -0.682 4.192 -8.667 1.00 . A A . 36 LEU CB 1 1
1 574 1 1 36 LEU CD1 C 0.703 4.020 -10.733 1.00 . A A . 36 LEU CD1 1 1
1 575 1 1 36 LEU CD2 C -1.786 4.158 -10.913 1.00 . A A . 36 LEU CD2 1 1
1 576 1 1 36 LEU CG C -0.559 4.635 -10.128 1.00 . A A . 36 LEU CG 1 1
1 577 1 1 36 LEU H H -0.992 5.503 -5.707 1.00 . A A . 36 LEU H 1 1
1 578 1 1 36 LEU HA H -0.749 6.215 -7.927 1.00 . A A . 36 LEU HA 1 1
1 579 1 1 36 LEU HB2 H 0.300 3.977 -8.276 1.00 . A A . 36 LEU HB2 1 1
1 580 1 1 36 LEU HB3 H -1.287 3.303 -8.615 1.00 . A A . 36 LEU HB3 1 1
1 581 1 1 36 LEU HD11 H 1.123 3.305 -10.039 1.00 . A A . 36 LEU HD11 1 1
1 582 1 1 36 LEU HD12 H 0.453 3.519 -11.657 1.00 . A A . 36 LEU HD12 1 1
1 583 1 1 36 LEU HD13 H 1.425 4.798 -10.929 1.00 . A A . 36 LEU HD13 1 1
1 584 1 1 36 LEU HD21 H -2.245 3.327 -10.396 1.00 . A A . 36 LEU HD21 1 1
1 585 1 1 36 LEU HD22 H -2.499 4.965 -10.995 1.00 . A A . 36 LEU HD22 1 1
1 586 1 1 36 LEU HD23 H -1.484 3.843 -11.900 1.00 . A A . 36 LEU HD23 1 1
1 587 1 1 36 LEU HG H -0.493 5.713 -10.175 1.00 . A A . 36 LEU HG 1 1
1 588 1 1 36 LEU N N -1.364 4.903 -6.381 1.00 . A A . 36 LEU N 1 1
1 589 1 1 36 LEU O O -3.226 6.703 -8.286 1.00 . A A . 36 LEU O 1 1
1 590 1 1 37 LEU C C -5.811 4.435 -7.857 1.00 . A A . 37 LEU C 1 1
1 591 1 1 37 LEU CA C -4.913 4.707 -9.074 1.00 . A A . 37 LEU CA 1 1
1 592 1 1 37 LEU CB C -5.242 3.710 -10.191 1.00 . A A . 37 LEU CB 1 1
1 593 1 1 37 LEU CD1 C -5.984 4.963 -12.225 1.00 . A A . 37 LEU CD1 1 1
1 594 1 1 37 LEU CD2 C -7.308 3.006 -11.409 1.00 . A A . 37 LEU CD2 1 1
1 595 1 1 37 LEU CG C -6.456 4.204 -10.982 1.00 . A A . 37 LEU CG 1 1
1 596 1 1 37 LEU H H -3.104 3.640 -8.617 1.00 . A A . 37 LEU H 1 1
1 597 1 1 37 LEU HA H -5.073 5.716 -9.426 1.00 . A A . 37 LEU HA 1 1
1 598 1 1 37 LEU HB2 H -4.392 3.618 -10.852 1.00 . A A . 37 LEU HB2 1 1
1 599 1 1 37 LEU HB3 H -5.465 2.746 -9.758 1.00 . A A . 37 LEU HB3 1 1
1 600 1 1 37 LEU HD11 H -5.184 5.637 -11.955 1.00 . A A . 37 LEU HD11 1 1
1 601 1 1 37 LEU HD12 H -5.629 4.259 -12.964 1.00 . A A . 37 LEU HD12 1 1
1 602 1 1 37 LEU HD13 H -6.808 5.529 -12.635 1.00 . A A . 37 LEU HD13 1 1
1 603 1 1 37 LEU HD21 H -6.674 2.250 -11.849 1.00 . A A . 37 LEU HD21 1 1
1 604 1 1 37 LEU HD22 H -7.812 2.597 -10.546 1.00 . A A . 37 LEU HD22 1 1
1 605 1 1 37 LEU HD23 H -8.042 3.327 -12.135 1.00 . A A . 37 LEU HD23 1 1
1 606 1 1 37 LEU HG H -7.045 4.865 -10.362 1.00 . A A . 37 LEU HG 1 1
1 607 1 1 37 LEU N N -3.491 4.540 -8.653 1.00 . A A . 37 LEU N 1 1
1 608 1 1 37 LEU O O -6.965 4.820 -7.833 1.00 . A A . 37 LEU O 1 1
1 609 1 1 38 LEU C C -7.079 2.371 -5.908 1.00 . A A . 38 LEU C 1 1
1 610 1 1 38 LEU CA C -6.035 3.452 -5.609 1.00 . A A . 38 LEU CA 1 1
1 611 1 1 38 LEU CB C -6.677 4.735 -5.036 1.00 . A A . 38 LEU CB 1 1
1 612 1 1 38 LEU CD1 C -8.111 3.649 -3.285 1.00 . A A . 38 LEU CD1 1 1
1 613 1 1 38 LEU CD2 C -8.801 5.829 -4.296 1.00 . A A . 38 LEU CD2 1 1
1 614 1 1 38 LEU CG C -8.119 4.485 -4.570 1.00 . A A . 38 LEU CG 1 1
1 615 1 1 38 LEU H H -4.336 3.483 -6.910 1.00 . A A . 38 LEU H 1 1
1 616 1 1 38 LEU HA H -5.345 3.057 -4.877 1.00 . A A . 38 LEU HA 1 1
1 617 1 1 38 LEU HB2 H -6.089 5.070 -4.193 1.00 . A A . 38 LEU HB2 1 1
1 618 1 1 38 LEU HB3 H -6.672 5.504 -5.794 1.00 . A A . 38 LEU HB3 1 1
1 619 1 1 38 LEU HD11 H -7.119 3.659 -2.855 1.00 . A A . 38 LEU HD11 1 1
1 620 1 1 38 LEU HD12 H -8.815 4.067 -2.579 1.00 . A A . 38 LEU HD12 1 1
1 621 1 1 38 LEU HD13 H -8.393 2.631 -3.517 1.00 . A A . 38 LEU HD13 1 1
1 622 1 1 38 LEU HD21 H -8.085 6.516 -3.867 1.00 . A A . 38 LEU HD21 1 1
1 623 1 1 38 LEU HD22 H -9.180 6.236 -5.222 1.00 . A A . 38 LEU HD22 1 1
1 624 1 1 38 LEU HD23 H -9.618 5.684 -3.605 1.00 . A A . 38 LEU HD23 1 1
1 625 1 1 38 LEU HG H -8.662 3.958 -5.340 1.00 . A A . 38 LEU HG 1 1
1 626 1 1 38 LEU N N -5.268 3.773 -6.849 1.00 . A A . 38 LEU N 1 1
1 627 1 1 38 LEU O O -7.876 2.485 -6.823 1.00 . A A . 38 LEU O 1 1
1 628 1 1 39 VAL C C -9.447 0.663 -5.060 1.00 . A A . 39 VAL C 1 1
1 629 1 1 39 VAL CA C -7.997 0.181 -5.311 1.00 . A A . 39 VAL CA 1 1
1 630 1 1 39 VAL CB C -7.582 -0.928 -4.320 1.00 . A A . 39 VAL CB 1 1
1 631 1 1 39 VAL CG1 C -8.197 -0.673 -2.938 1.00 . A A . 39 VAL CG1 1 1
1 632 1 1 39 VAL CG2 C -8.033 -2.294 -4.848 1.00 . A A . 39 VAL CG2 1 1
1 633 1 1 39 VAL H H -6.382 1.259 -4.425 1.00 . A A . 39 VAL H 1 1
1 634 1 1 39 VAL HA H -7.916 -0.195 -6.320 1.00 . A A . 39 VAL HA 1 1
1 635 1 1 39 VAL HB H -6.502 -0.923 -4.223 1.00 . A A . 39 VAL HB 1 1
1 636 1 1 39 VAL HG11 H -8.479 0.367 -2.854 1.00 . A A . 39 VAL HG11 1 1
1 637 1 1 39 VAL HG12 H -9.071 -1.293 -2.813 1.00 . A A . 39 VAL HG12 1 1
1 638 1 1 39 VAL HG13 H -7.474 -0.912 -2.173 1.00 . A A . 39 VAL HG13 1 1
1 639 1 1 39 VAL HG21 H -8.708 -2.155 -5.680 1.00 . A A . 39 VAL HG21 1 1
1 640 1 1 39 VAL HG22 H -7.171 -2.855 -5.176 1.00 . A A . 39 VAL HG22 1 1
1 641 1 1 39 VAL HG23 H -8.538 -2.836 -4.062 1.00 . A A . 39 VAL HG23 1 1
1 642 1 1 39 VAL N N -7.049 1.314 -5.133 1.00 . A A . 39 VAL N 1 1
1 643 1 1 39 VAL O O -9.755 1.834 -5.190 1.00 . A A . 39 VAL O 1 1
1 644 1 1 40 ASP C C -12.410 -0.784 -3.454 1.00 . A A . 40 ASP C 1 1
1 645 1 1 40 ASP CA C -11.758 0.172 -4.469 1.00 . A A . 40 ASP CA 1 1
1 646 1 1 40 ASP CB C -12.520 0.137 -5.804 1.00 . A A . 40 ASP CB 1 1
1 647 1 1 40 ASP CG C -13.858 0.872 -5.669 1.00 . A A . 40 ASP CG 1 1
1 648 1 1 40 ASP H H -10.073 -1.163 -4.621 1.00 . A A . 40 ASP H 1 1
1 649 1 1 40 ASP HA H -11.778 1.177 -4.073 1.00 . A A . 40 ASP HA 1 1
1 650 1 1 40 ASP HB2 H -11.923 0.615 -6.568 1.00 . A A . 40 ASP HB2 1 1
1 651 1 1 40 ASP HB3 H -12.702 -0.890 -6.085 1.00 . A A . 40 ASP HB3 1 1
1 652 1 1 40 ASP N N -10.337 -0.231 -4.714 1.00 . A A . 40 ASP N 1 1
1 653 1 1 40 ASP O O -13.454 -1.363 -3.708 1.00 . A A . 40 ASP O 1 1
1 654 1 1 40 ASP OD1 O -13.838 2.070 -5.426 1.00 . A A . 40 ASP OD1 1 1
1 655 1 1 40 ASP OD2 O -14.881 0.226 -5.817 1.00 . A A . 40 ASP OD2 1 1
1 656 1 1 41 THR C C -13.506 -1.145 -0.507 1.00 . A A . 41 THR C 1 1
1 657 1 1 41 THR CA C -12.367 -1.858 -1.265 1.00 . A A . 41 THR CA 1 1
1 658 1 1 41 THR CB C -11.265 -2.280 -0.279 1.00 . A A . 41 THR CB 1 1
1 659 1 1 41 THR CG2 C -11.513 -3.716 0.167 1.00 . A A . 41 THR CG2 1 1
1 660 1 1 41 THR H H -10.963 -0.480 -2.119 1.00 . A A . 41 THR H 1 1
1 661 1 1 41 THR HA H -12.764 -2.739 -1.748 1.00 . A A . 41 THR HA 1 1
1 662 1 1 41 THR HB H -11.286 -1.634 0.582 1.00 . A A . 41 THR HB 1 1
1 663 1 1 41 THR HG1 H -9.966 -2.823 -1.629 1.00 . A A . 41 THR HG1 1 1
1 664 1 1 41 THR HG21 H -11.550 -4.358 -0.701 1.00 . A A . 41 THR HG21 1 1
1 665 1 1 41 THR HG22 H -10.710 -4.032 0.815 1.00 . A A . 41 THR HG22 1 1
1 666 1 1 41 THR HG23 H -12.450 -3.769 0.697 1.00 . A A . 41 THR HG23 1 1
1 667 1 1 41 THR N N -11.800 -0.951 -2.303 1.00 . A A . 41 THR N 1 1
1 668 1 1 41 THR O O -14.606 -1.665 -0.452 1.00 . A A . 41 THR O 1 1
1 669 1 1 41 THR OG1 O -9.989 -2.192 -0.904 1.00 . A A . 41 THR OG1 1 1
1 670 1 1 42 PRO C C -15.352 1.252 -0.147 1.00 . A A . 42 PRO C 1 1
1 671 1 1 42 PRO CA C -14.236 0.797 0.803 1.00 . A A . 42 PRO CA 1 1
1 672 1 1 42 PRO CB C -13.476 2.008 1.366 1.00 . A A . 42 PRO CB 1 1
1 673 1 1 42 PRO CD C -11.889 0.661 -0.005 1.00 . A A . 42 PRO CD 1 1
1 674 1 1 42 PRO CG C -12.020 1.934 0.844 1.00 . A A . 42 PRO CG 1 1
1 675 1 1 42 PRO HA H -14.642 0.209 1.610 1.00 . A A . 42 PRO HA 1 1
1 676 1 1 42 PRO HB2 H -13.944 2.923 1.027 1.00 . A A . 42 PRO HB2 1 1
1 677 1 1 42 PRO HB3 H -13.476 1.972 2.444 1.00 . A A . 42 PRO HB3 1 1
1 678 1 1 42 PRO HD2 H -11.638 0.918 -1.024 1.00 . A A . 42 PRO HD2 1 1
1 679 1 1 42 PRO HD3 H -11.143 0.007 0.414 1.00 . A A . 42 PRO HD3 1 1
1 680 1 1 42 PRO HG2 H -11.804 2.804 0.239 1.00 . A A . 42 PRO HG2 1 1
1 681 1 1 42 PRO HG3 H -11.335 1.886 1.677 1.00 . A A . 42 PRO HG3 1 1
1 682 1 1 42 PRO N N -13.222 0.023 0.054 1.00 . A A . 42 PRO N 1 1
1 683 1 1 42 PRO O O -15.129 2.052 -1.040 1.00 . A A . 42 PRO O 1 1
1 684 1 1 43 GLU C C -18.897 1.533 -0.024 1.00 . A A . 43 GLU C 1 1
1 685 1 1 43 GLU CA C -17.678 1.127 -0.865 1.00 . A A . 43 GLU CA 1 1
1 686 1 1 43 GLU CB C -18.039 -0.055 -1.773 1.00 . A A . 43 GLU CB 1 1
1 687 1 1 43 GLU CD C -17.060 0.915 -3.869 1.00 . A A . 43 GLU CD 1 1
1 688 1 1 43 GLU CG C -16.962 -0.228 -2.851 1.00 . A A . 43 GLU CG 1 1
1 689 1 1 43 GLU H H -16.697 0.090 0.752 1.00 . A A . 43 GLU H 1 1
1 690 1 1 43 GLU HA H -17.377 1.965 -1.476 1.00 . A A . 43 GLU HA 1 1
1 691 1 1 43 GLU HB2 H -18.103 -0.957 -1.180 1.00 . A A . 43 GLU HB2 1 1
1 692 1 1 43 GLU HB3 H -18.991 0.131 -2.247 1.00 . A A . 43 GLU HB3 1 1
1 693 1 1 43 GLU HG2 H -15.986 -0.217 -2.388 1.00 . A A . 43 GLU HG2 1 1
1 694 1 1 43 GLU HG3 H -17.108 -1.171 -3.356 1.00 . A A . 43 GLU HG3 1 1
1 695 1 1 43 GLU N N -16.547 0.737 0.031 1.00 . A A . 43 GLU N 1 1
1 696 1 1 43 GLU O O -19.758 0.722 0.268 1.00 . A A . 43 GLU O 1 1
1 697 1 1 43 GLU OE1 O -17.828 0.783 -4.809 1.00 . A A . 43 GLU OE1 1 1
1 698 1 1 43 GLU OE2 O -16.360 1.902 -3.693 1.00 . A A . 43 GLU OE2 1 1
1 699 1 1 44 THR C C -20.128 2.645 2.558 1.00 . A A . 44 THR C 1 1
1 700 1 1 44 THR CA C -20.119 3.305 1.170 1.00 . A A . 44 THR CA 1 1
1 701 1 1 44 THR CB C -21.447 3.013 0.448 1.00 . A A . 44 THR CB 1 1
1 702 1 1 44 THR CG2 C -22.600 3.682 1.201 1.00 . A A . 44 THR CG2 1 1
1 703 1 1 44 THR H H -18.255 3.413 0.090 1.00 . A A . 44 THR H 1 1
1 704 1 1 44 THR HA H -20.012 4.373 1.291 1.00 . A A . 44 THR HA 1 1
1 705 1 1 44 THR HB H -21.615 1.948 0.417 1.00 . A A . 44 THR HB 1 1
1 706 1 1 44 THR HG1 H -21.194 2.793 -1.470 1.00 . A A . 44 THR HG1 1 1
1 707 1 1 44 THR HG21 H -22.606 3.344 2.226 1.00 . A A . 44 THR HG21 1 1
1 708 1 1 44 THR HG22 H -22.472 4.755 1.177 1.00 . A A . 44 THR HG22 1 1
1 709 1 1 44 THR HG23 H -23.536 3.422 0.730 1.00 . A A . 44 THR HG23 1 1
1 710 1 1 44 THR N N -18.967 2.793 0.354 1.00 . A A . 44 THR N 1 1
1 711 1 1 44 THR O O -20.384 1.462 2.697 1.00 . A A . 44 THR O 1 1
1 712 1 1 44 THR OG1 O -21.390 3.524 -0.878 1.00 . A A . 44 THR OG1 1 1
1 713 1 1 45 LYS C C -21.312 2.759 5.471 1.00 . A A . 45 LYS C 1 1
1 714 1 1 45 LYS CA C -19.864 2.855 4.974 1.00 . A A . 45 LYS CA 1 1
1 715 1 1 45 LYS CB C -19.058 3.769 5.903 1.00 . A A . 45 LYS CB 1 1
1 716 1 1 45 LYS CD C -16.760 4.378 6.677 1.00 . A A . 45 LYS CD 1 1
1 717 1 1 45 LYS CE C -15.263 4.174 6.422 1.00 . A A . 45 LYS CE 1 1
1 718 1 1 45 LYS CG C -17.567 3.456 5.760 1.00 . A A . 45 LYS CG 1 1
1 719 1 1 45 LYS H H -19.670 4.366 3.448 1.00 . A A . 45 LYS H 1 1
1 720 1 1 45 LYS HA H -19.423 1.869 4.964 1.00 . A A . 45 LYS HA 1 1
1 721 1 1 45 LYS HB2 H -19.237 4.801 5.637 1.00 . A A . 45 LYS HB2 1 1
1 722 1 1 45 LYS HB3 H -19.361 3.603 6.926 1.00 . A A . 45 LYS HB3 1 1
1 723 1 1 45 LYS HD2 H -17.023 5.406 6.476 1.00 . A A . 45 LYS HD2 1 1
1 724 1 1 45 LYS HD3 H -16.981 4.146 7.707 1.00 . A A . 45 LYS HD3 1 1
1 725 1 1 45 LYS HE2 H -14.713 4.384 7.328 1.00 . A A . 45 LYS HE2 1 1
1 726 1 1 45 LYS HE3 H -15.085 3.152 6.122 1.00 . A A . 45 LYS HE3 1 1
1 727 1 1 45 LYS HG2 H -17.388 2.426 6.035 1.00 . A A . 45 LYS HG2 1 1
1 728 1 1 45 LYS HG3 H -17.262 3.614 4.736 1.00 . A A . 45 LYS HG3 1 1
1 729 1 1 45 LYS HZ1 H -15.351 4.910 4.474 1.00 . A A . 45 LYS HZ1 1 1
1 730 1 1 45 LYS HZ2 H -14.961 6.082 5.637 1.00 . A A . 45 LYS HZ2 1 1
1 731 1 1 45 LYS HZ3 H -13.796 4.941 5.158 1.00 . A A . 45 LYS HZ3 1 1
1 732 1 1 45 LYS N N -19.862 3.415 3.588 1.00 . A A . 45 LYS N 1 1
1 733 1 1 45 LYS NZ N -14.809 5.096 5.341 1.00 . A A . 45 LYS NZ 1 1
1 734 1 1 45 LYS O O -21.998 3.757 5.606 1.00 . A A . 45 LYS O 1 1
1 735 1 1 46 HIS C C -23.235 1.441 7.745 1.00 . A A . 46 HIS C 1 1
1 736 1 1 46 HIS CA C -23.188 1.383 6.209 1.00 . A A . 46 HIS CA 1 1
1 737 1 1 46 HIS CB C -23.719 0.028 5.731 1.00 . A A . 46 HIS CB 1 1
1 738 1 1 46 HIS CD2 C -24.977 0.361 3.446 1.00 . A A . 46 HIS CD2 1 1
1 739 1 1 46 HIS CE1 C -23.339 -0.115 2.112 1.00 . A A . 46 HIS CE1 1 1
1 740 1 1 46 HIS CG C -23.896 0.059 4.236 1.00 . A A . 46 HIS CG 1 1
1 741 1 1 46 HIS H H -21.207 0.776 5.606 1.00 . A A . 46 HIS H 1 1
1 742 1 1 46 HIS HA H -23.803 2.171 5.802 1.00 . A A . 46 HIS HA 1 1
1 743 1 1 46 HIS HB2 H -23.016 -0.749 5.994 1.00 . A A . 46 HIS HB2 1 1
1 744 1 1 46 HIS HB3 H -24.669 -0.173 6.201 1.00 . A A . 46 HIS HB3 1 1
1 745 1 1 46 HIS HD1 H -21.950 -0.498 3.612 1.00 . A A . 46 HIS HD1 1 1
1 746 1 1 46 HIS HD2 H -25.955 0.641 3.810 1.00 . A A . 46 HIS HD2 1 1
1 747 1 1 46 HIS HE1 H -22.753 -0.288 1.221 1.00 . A A . 46 HIS HE1 1 1
1 748 1 1 46 HIS N N -21.780 1.562 5.732 1.00 . A A . 46 HIS N 1 1
1 749 1 1 46 HIS ND1 N -22.862 -0.241 3.363 1.00 . A A . 46 HIS ND1 1 1
1 750 1 1 46 HIS NE2 N -24.623 0.250 2.105 1.00 . A A . 46 HIS NE2 1 1
1 751 1 1 46 HIS O O -22.276 1.085 8.407 1.00 . A A . 46 HIS O 1 1
1 752 1 1 47 PRO C C -24.455 0.636 10.397 1.00 . A A . 47 PRO C 1 1
1 753 1 1 47 PRO CA C -24.575 2.010 9.721 1.00 . A A . 47 PRO CA 1 1
1 754 1 1 47 PRO CB C -26.001 2.562 9.866 1.00 . A A . 47 PRO CB 1 1
1 755 1 1 47 PRO CD C -25.507 2.312 7.435 1.00 . A A . 47 PRO CD 1 1
1 756 1 1 47 PRO CG C -26.584 2.746 8.441 1.00 . A A . 47 PRO CG 1 1
1 757 1 1 47 PRO HA H -23.869 2.703 10.149 1.00 . A A . 47 PRO HA 1 1
1 758 1 1 47 PRO HB2 H -26.610 1.864 10.426 1.00 . A A . 47 PRO HB2 1 1
1 759 1 1 47 PRO HB3 H -25.976 3.515 10.371 1.00 . A A . 47 PRO HB3 1 1
1 760 1 1 47 PRO HD2 H -25.867 1.487 6.835 1.00 . A A . 47 PRO HD2 1 1
1 761 1 1 47 PRO HD3 H -25.225 3.142 6.805 1.00 . A A . 47 PRO HD3 1 1
1 762 1 1 47 PRO HG2 H -27.466 2.133 8.324 1.00 . A A . 47 PRO HG2 1 1
1 763 1 1 47 PRO HG3 H -26.834 3.784 8.279 1.00 . A A . 47 PRO HG3 1 1
1 764 1 1 47 PRO N N -24.361 1.890 8.262 1.00 . A A . 47 PRO N 1 1
1 765 1 1 47 PRO O O -23.814 0.500 11.423 1.00 . A A . 47 PRO O 1 1
1 766 1 1 48 LYS C C -23.573 -2.318 10.256 1.00 . A A . 48 LYS C 1 1
1 767 1 1 48 LYS CA C -24.991 -1.749 10.424 1.00 . A A . 48 LYS CA 1 1
1 768 1 1 48 LYS CB C -26.005 -2.671 9.732 1.00 . A A . 48 LYS CB 1 1
1 769 1 1 48 LYS CD C -26.936 -3.007 7.432 1.00 . A A . 48 LYS CD 1 1
1 770 1 1 48 LYS CE C -26.712 -2.515 6.000 1.00 . A A . 48 LYS CE 1 1
1 771 1 1 48 LYS CG C -25.653 -2.820 8.246 1.00 . A A . 48 LYS CG 1 1
1 772 1 1 48 LYS H H -25.573 -0.236 8.998 1.00 . A A . 48 LYS H 1 1
1 773 1 1 48 LYS HA H -25.226 -1.689 11.477 1.00 . A A . 48 LYS HA 1 1
1 774 1 1 48 LYS HB2 H -25.985 -3.643 10.205 1.00 . A A . 48 LYS HB2 1 1
1 775 1 1 48 LYS HB3 H -26.994 -2.248 9.824 1.00 . A A . 48 LYS HB3 1 1
1 776 1 1 48 LYS HD2 H -27.201 -4.053 7.416 1.00 . A A . 48 LYS HD2 1 1
1 777 1 1 48 LYS HD3 H -27.736 -2.440 7.885 1.00 . A A . 48 LYS HD3 1 1
1 778 1 1 48 LYS HE2 H -25.656 -2.535 5.772 1.00 . A A . 48 LYS HE2 1 1
1 779 1 1 48 LYS HE3 H -27.240 -3.158 5.312 1.00 . A A . 48 LYS HE3 1 1
1 780 1 1 48 LYS HG2 H -25.136 -1.934 7.908 1.00 . A A . 48 LYS HG2 1 1
1 781 1 1 48 LYS HG3 H -25.015 -3.681 8.113 1.00 . A A . 48 LYS HG3 1 1
1 782 1 1 48 LYS HZ1 H -28.217 -1.081 6.164 1.00 . A A . 48 LYS HZ1 1 1
1 783 1 1 48 LYS HZ2 H -26.655 -0.483 6.463 1.00 . A A . 48 LYS HZ2 1 1
1 784 1 1 48 LYS HZ3 H -27.149 -0.818 4.873 1.00 . A A . 48 LYS HZ3 1 1
1 785 1 1 48 LYS N N -25.065 -0.378 9.825 1.00 . A A . 48 LYS N 1 1
1 786 1 1 48 LYS NZ N -27.222 -1.119 5.865 1.00 . A A . 48 LYS NZ 1 1
1 787 1 1 48 LYS O O -22.843 -1.939 9.354 1.00 . A A . 48 LYS O 1 1
1 788 1 1 49 LYS C C -21.747 -4.769 9.816 1.00 . A A . 49 LYS C 1 1
1 789 1 1 49 LYS CA C -21.818 -3.831 11.028 1.00 . A A . 49 LYS CA 1 1
1 790 1 1 49 LYS CB C -21.519 -4.626 12.305 1.00 . A A . 49 LYS CB 1 1
1 791 1 1 49 LYS CD C -19.894 -4.254 14.173 1.00 . A A . 49 LYS CD 1 1
1 792 1 1 49 LYS CE C -20.380 -5.310 15.171 1.00 . A A . 49 LYS CE 1 1
1 793 1 1 49 LYS CG C -21.092 -3.667 13.420 1.00 . A A . 49 LYS CG 1 1
1 794 1 1 49 LYS H H -23.793 -3.510 11.834 1.00 . A A . 49 LYS H 1 1
1 795 1 1 49 LYS HA H -21.085 -3.045 10.916 1.00 . A A . 49 LYS HA 1 1
1 796 1 1 49 LYS HB2 H -22.408 -5.160 12.611 1.00 . A A . 49 LYS HB2 1 1
1 797 1 1 49 LYS HB3 H -20.725 -5.330 12.113 1.00 . A A . 49 LYS HB3 1 1
1 798 1 1 49 LYS HD2 H -19.215 -4.711 13.468 1.00 . A A . 49 LYS HD2 1 1
1 799 1 1 49 LYS HD3 H -19.383 -3.467 14.707 1.00 . A A . 49 LYS HD3 1 1
1 800 1 1 49 LYS HE2 H -20.221 -4.952 16.179 1.00 . A A . 49 LYS HE2 1 1
1 801 1 1 49 LYS HE3 H -21.434 -5.493 15.019 1.00 . A A . 49 LYS HE3 1 1
1 802 1 1 49 LYS HG2 H -20.813 -2.714 12.989 1.00 . A A . 49 LYS HG2 1 1
1 803 1 1 49 LYS HG3 H -21.912 -3.524 14.108 1.00 . A A . 49 LYS HG3 1 1
1 804 1 1 49 LYS HZ1 H -19.740 -6.902 13.990 1.00 . A A . 49 LYS HZ1 1 1
1 805 1 1 49 LYS HZ2 H -18.612 -6.411 15.160 1.00 . A A . 49 LYS HZ2 1 1
1 806 1 1 49 LYS HZ3 H -19.981 -7.304 15.619 1.00 . A A . 49 LYS HZ3 1 1
1 807 1 1 49 LYS N N -23.184 -3.226 11.121 1.00 . A A . 49 LYS N 1 1
1 808 1 1 49 LYS NZ N -19.621 -6.577 14.970 1.00 . A A . 49 LYS NZ 1 1
1 809 1 1 49 LYS O O -22.611 -5.605 9.615 1.00 . A A . 49 LYS O 1 1
1 810 1 1 50 GLY C C -19.564 -6.616 8.089 1.00 . A A . 50 GLY C 1 1
1 811 1 1 50 GLY CA C -20.576 -5.503 7.802 1.00 . A A . 50 GLY CA 1 1
1 812 1 1 50 GLY H H -20.042 -3.948 9.196 1.00 . A A . 50 GLY H 1 1
1 813 1 1 50 GLY HA2 H -21.534 -5.940 7.558 1.00 . A A . 50 GLY HA2 1 1
1 814 1 1 50 GLY HA3 H -20.228 -4.911 6.970 1.00 . A A . 50 GLY HA3 1 1
1 815 1 1 50 GLY N N -20.720 -4.630 9.008 1.00 . A A . 50 GLY N 1 1
1 816 1 1 50 GLY O O -19.811 -7.496 8.894 1.00 . A A . 50 GLY O 1 1
1 817 1 1 51 VAL C C -16.020 -7.111 7.179 1.00 . A A . 51 VAL C 1 1
1 818 1 1 51 VAL CA C -17.385 -7.632 7.653 1.00 . A A . 51 VAL CA 1 1
1 819 1 1 51 VAL CB C -17.763 -8.905 6.876 1.00 . A A . 51 VAL CB 1 1
1 820 1 1 51 VAL CG1 C -17.787 -8.618 5.371 1.00 . A A . 51 VAL CG1 1 1
1 821 1 1 51 VAL CG2 C -16.740 -10.008 7.168 1.00 . A A . 51 VAL CG2 1 1
1 822 1 1 51 VAL H H -18.258 -5.860 6.790 1.00 . A A . 51 VAL H 1 1
1 823 1 1 51 VAL HA H -17.330 -7.861 8.707 1.00 . A A . 51 VAL HA 1 1
1 824 1 1 51 VAL HB H -18.744 -9.234 7.190 1.00 . A A . 51 VAL HB 1 1
1 825 1 1 51 VAL HG11 H -18.320 -7.697 5.187 1.00 . A A . 51 VAL HG11 1 1
1 826 1 1 51 VAL HG12 H -16.775 -8.527 5.005 1.00 . A A . 51 VAL HG12 1 1
1 827 1 1 51 VAL HG13 H -18.284 -9.428 4.858 1.00 . A A . 51 VAL HG13 1 1
1 828 1 1 51 VAL HG21 H -16.659 -10.151 8.234 1.00 . A A . 51 VAL HG21 1 1
1 829 1 1 51 VAL HG22 H -17.062 -10.928 6.704 1.00 . A A . 51 VAL HG22 1 1
1 830 1 1 51 VAL HG23 H -15.778 -9.721 6.768 1.00 . A A . 51 VAL HG23 1 1
1 831 1 1 51 VAL N N -18.427 -6.581 7.432 1.00 . A A . 51 VAL N 1 1
1 832 1 1 51 VAL O O -15.907 -6.483 6.139 1.00 . A A . 51 VAL O 1 1
1 833 1 1 52 GLU C C -12.979 -7.908 6.588 1.00 . A A . 52 GLU C 1 1
1 834 1 1 52 GLU CA C -13.616 -6.900 7.554 1.00 . A A . 52 GLU CA 1 1
1 835 1 1 52 GLU CB C -12.746 -6.770 8.810 1.00 . A A . 52 GLU CB 1 1
1 836 1 1 52 GLU CD C -10.275 -6.952 8.415 1.00 . A A . 52 GLU CD 1 1
1 837 1 1 52 GLU CG C -11.469 -5.991 8.476 1.00 . A A . 52 GLU CG 1 1
1 838 1 1 52 GLU H H -15.106 -7.876 8.770 1.00 . A A . 52 GLU H 1 1
1 839 1 1 52 GLU HA H -13.693 -5.937 7.070 1.00 . A A . 52 GLU HA 1 1
1 840 1 1 52 GLU HB2 H -13.298 -6.244 9.575 1.00 . A A . 52 GLU HB2 1 1
1 841 1 1 52 GLU HB3 H -12.483 -7.754 9.168 1.00 . A A . 52 GLU HB3 1 1
1 842 1 1 52 GLU HG2 H -11.585 -5.501 7.520 1.00 . A A . 52 GLU HG2 1 1
1 843 1 1 52 GLU HG3 H -11.290 -5.249 9.240 1.00 . A A . 52 GLU HG3 1 1
1 844 1 1 52 GLU N N -14.984 -7.370 7.940 1.00 . A A . 52 GLU N 1 1
1 845 1 1 52 GLU O O -12.911 -9.091 6.867 1.00 . A A . 52 GLU O 1 1
1 846 1 1 52 GLU OE1 O -9.718 -7.242 9.462 1.00 . A A . 52 GLU OE1 1 1
1 847 1 1 52 GLU OE2 O -9.938 -7.382 7.323 1.00 . A A . 52 GLU OE2 1 1
1 848 1 1 53 LYS C C -10.416 -7.908 4.216 1.00 . A A . 53 LYS C 1 1
1 849 1 1 53 LYS CA C -11.865 -8.349 4.459 1.00 . A A . 53 LYS CA 1 1
1 850 1 1 53 LYS CB C -12.644 -8.297 3.140 1.00 . A A . 53 LYS CB 1 1
1 851 1 1 53 LYS CD C -13.673 -10.348 2.136 1.00 . A A . 53 LYS CD 1 1
1 852 1 1 53 LYS CE C -14.006 -11.122 3.416 1.00 . A A . 53 LYS CE 1 1
1 853 1 1 53 LYS CG C -12.370 -9.567 2.330 1.00 . A A . 53 LYS CG 1 1
1 854 1 1 53 LYS H H -12.574 -6.478 5.262 1.00 . A A . 53 LYS H 1 1
1 855 1 1 53 LYS HA H -11.872 -9.359 4.840 1.00 . A A . 53 LYS HA 1 1
1 856 1 1 53 LYS HB2 H -13.702 -8.223 3.351 1.00 . A A . 53 LYS HB2 1 1
1 857 1 1 53 LYS HB3 H -12.332 -7.435 2.571 1.00 . A A . 53 LYS HB3 1 1
1 858 1 1 53 LYS HD2 H -14.476 -9.659 1.914 1.00 . A A . 53 LYS HD2 1 1
1 859 1 1 53 LYS HD3 H -13.558 -11.042 1.318 1.00 . A A . 53 LYS HD3 1 1
1 860 1 1 53 LYS HE2 H -13.574 -10.616 4.267 1.00 . A A . 53 LYS HE2 1 1
1 861 1 1 53 LYS HE3 H -15.078 -11.175 3.536 1.00 . A A . 53 LYS HE3 1 1
1 862 1 1 53 LYS HG2 H -11.967 -9.296 1.365 1.00 . A A . 53 LYS HG2 1 1
1 863 1 1 53 LYS HG3 H -11.657 -10.185 2.856 1.00 . A A . 53 LYS HG3 1 1
1 864 1 1 53 LYS HZ1 H -13.810 -12.967 2.466 1.00 . A A . 53 LYS HZ1 1 1
1 865 1 1 53 LYS HZ2 H -12.411 -12.458 3.287 1.00 . A A . 53 LYS HZ2 1 1
1 866 1 1 53 LYS HZ3 H -13.739 -13.050 4.162 1.00 . A A . 53 LYS HZ3 1 1
1 867 1 1 53 LYS N N -12.507 -7.437 5.455 1.00 . A A . 53 LYS N 1 1
1 868 1 1 53 LYS NZ N -13.449 -12.504 3.326 1.00 . A A . 53 LYS NZ 1 1
1 869 1 1 53 LYS O O -10.120 -6.727 4.150 1.00 . A A . 53 LYS O 1 1
1 870 1 1 54 TYR C C -7.896 -7.976 2.408 1.00 . A A . 54 TYR C 1 1
1 871 1 1 54 TYR CA C -8.077 -8.504 3.841 1.00 . A A . 54 TYR CA 1 1
1 872 1 1 54 TYR CB C -7.191 -9.744 4.066 1.00 . A A . 54 TYR CB 1 1
1 873 1 1 54 TYR CD1 C -8.466 -11.733 3.164 1.00 . A A . 54 TYR CD1 1 1
1 874 1 1 54 TYR CD2 C -6.659 -10.810 1.836 1.00 . A A . 54 TYR CD2 1 1
1 875 1 1 54 TYR CE1 C -8.700 -12.696 2.176 1.00 . A A . 54 TYR CE1 1 1
1 876 1 1 54 TYR CE2 C -6.893 -11.772 0.848 1.00 . A A . 54 TYR CE2 1 1
1 877 1 1 54 TYR CG C -7.446 -10.788 2.996 1.00 . A A . 54 TYR CG 1 1
1 878 1 1 54 TYR CZ C -7.913 -12.716 1.017 1.00 . A A . 54 TYR CZ 1 1
1 879 1 1 54 TYR H H -9.785 -9.792 4.138 1.00 . A A . 54 TYR H 1 1
1 880 1 1 54 TYR HA H -7.785 -7.731 4.537 1.00 . A A . 54 TYR HA 1 1
1 881 1 1 54 TYR HB2 H -6.153 -9.450 4.034 1.00 . A A . 54 TYR HB2 1 1
1 882 1 1 54 TYR HB3 H -7.411 -10.167 5.035 1.00 . A A . 54 TYR HB3 1 1
1 883 1 1 54 TYR HD1 H -9.073 -11.718 4.057 1.00 . A A . 54 TYR HD1 1 1
1 884 1 1 54 TYR HD2 H -5.871 -10.081 1.705 1.00 . A A . 54 TYR HD2 1 1
1 885 1 1 54 TYR HE1 H -9.486 -13.424 2.308 1.00 . A A . 54 TYR HE1 1 1
1 886 1 1 54 TYR HE2 H -6.286 -11.788 -0.046 1.00 . A A . 54 TYR HE2 1 1
1 887 1 1 54 TYR HH H -8.834 -13.336 -0.536 1.00 . A A . 54 TYR HH 1 1
1 888 1 1 54 TYR N N -9.514 -8.852 4.081 1.00 . A A . 54 TYR N 1 1
1 889 1 1 54 TYR O O -7.123 -7.066 2.174 1.00 . A A . 54 TYR O 1 1
1 890 1 1 54 TYR OH O -8.144 -13.666 0.043 1.00 . A A . 54 TYR OH 1 1
1 891 1 1 55 GLY C C -9.643 -8.632 -0.798 1.00 . A A . 55 GLY C 1 1
1 892 1 1 55 GLY CA C -8.477 -8.078 0.035 1.00 . A A . 55 GLY CA 1 1
1 893 1 1 55 GLY H H -9.219 -9.271 1.670 1.00 . A A . 55 GLY H 1 1
1 894 1 1 55 GLY HA2 H -8.493 -6.997 0.008 1.00 . A A . 55 GLY HA2 1 1
1 895 1 1 55 GLY HA3 H -7.545 -8.433 -0.378 1.00 . A A . 55 GLY HA3 1 1
1 896 1 1 55 GLY N N -8.603 -8.540 1.452 1.00 . A A . 55 GLY N 1 1
1 897 1 1 55 GLY O O -10.159 -9.695 -0.502 1.00 . A A . 55 GLY O 1 1
1 898 1 1 56 PRO C C -10.816 -9.568 -3.490 1.00 . A A . 56 PRO C 1 1
1 899 1 1 56 PRO CA C -11.135 -8.267 -2.721 1.00 . A A . 56 PRO CA 1 1
1 900 1 1 56 PRO CB C -11.277 -7.075 -3.684 1.00 . A A . 56 PRO CB 1 1
1 901 1 1 56 PRO CD C -9.387 -6.595 -2.140 1.00 . A A . 56 PRO CD 1 1
1 902 1 1 56 PRO CG C -10.273 -5.984 -3.234 1.00 . A A . 56 PRO CG 1 1
1 903 1 1 56 PRO HA H -12.046 -8.385 -2.158 1.00 . A A . 56 PRO HA 1 1
1 904 1 1 56 PRO HB2 H -11.051 -7.390 -4.693 1.00 . A A . 56 PRO HB2 1 1
1 905 1 1 56 PRO HB3 H -12.281 -6.683 -3.638 1.00 . A A . 56 PRO HB3 1 1
1 906 1 1 56 PRO HD2 H -8.385 -6.753 -2.515 1.00 . A A . 56 PRO HD2 1 1
1 907 1 1 56 PRO HD3 H -9.371 -5.961 -1.269 1.00 . A A . 56 PRO HD3 1 1
1 908 1 1 56 PRO HG2 H -9.668 -5.672 -4.071 1.00 . A A . 56 PRO HG2 1 1
1 909 1 1 56 PRO HG3 H -10.809 -5.137 -2.832 1.00 . A A . 56 PRO HG3 1 1
1 910 1 1 56 PRO N N -10.023 -7.886 -1.816 1.00 . A A . 56 PRO N 1 1
1 911 1 1 56 PRO O O -10.012 -10.374 -3.064 1.00 . A A . 56 PRO O 1 1
1 912 1 1 57 GLU C C -9.930 -10.946 -6.220 1.00 . A A . 57 GLU C 1 1
1 913 1 1 57 GLU CA C -11.240 -11.035 -5.409 1.00 . A A . 57 GLU CA 1 1
1 914 1 1 57 GLU CB C -12.432 -11.286 -6.352 1.00 . A A . 57 GLU CB 1 1
1 915 1 1 57 GLU CD C -14.323 -9.638 -6.454 1.00 . A A . 57 GLU CD 1 1
1 916 1 1 57 GLU CG C -12.919 -9.967 -6.970 1.00 . A A . 57 GLU CG 1 1
1 917 1 1 57 GLU H H -12.124 -9.122 -4.915 1.00 . A A . 57 GLU H 1 1
1 918 1 1 57 GLU HA H -11.162 -11.867 -4.723 1.00 . A A . 57 GLU HA 1 1
1 919 1 1 57 GLU HB2 H -12.127 -11.958 -7.141 1.00 . A A . 57 GLU HB2 1 1
1 920 1 1 57 GLU HB3 H -13.239 -11.737 -5.794 1.00 . A A . 57 GLU HB3 1 1
1 921 1 1 57 GLU HG2 H -12.237 -9.172 -6.700 1.00 . A A . 57 GLU HG2 1 1
1 922 1 1 57 GLU HG3 H -12.943 -10.065 -8.044 1.00 . A A . 57 GLU HG3 1 1
1 923 1 1 57 GLU N N -11.468 -9.780 -4.610 1.00 . A A . 57 GLU N 1 1
1 924 1 1 57 GLU O O -8.918 -11.487 -5.813 1.00 . A A . 57 GLU O 1 1
1 925 1 1 57 GLU OE1 O -15.281 -10.060 -7.083 1.00 . A A . 57 GLU OE1 1 1
1 926 1 1 57 GLU OE2 O -14.418 -8.966 -5.438 1.00 . A A . 57 GLU OE2 1 1
1 927 1 1 58 ALA C C -7.620 -9.406 -7.416 1.00 . A A . 58 ALA C 1 1
1 928 1 1 58 ALA CA C -8.694 -10.176 -8.190 1.00 . A A . 58 ALA CA 1 1
1 929 1 1 58 ALA CB C -9.011 -9.440 -9.495 1.00 . A A . 58 ALA CB 1 1
1 930 1 1 58 ALA H H -10.759 -9.861 -7.675 1.00 . A A . 58 ALA H 1 1
1 931 1 1 58 ALA HA H -8.331 -11.168 -8.418 1.00 . A A . 58 ALA HA 1 1
1 932 1 1 58 ALA HB1 H -9.559 -8.536 -9.275 1.00 . A A . 58 ALA HB1 1 1
1 933 1 1 58 ALA HB2 H -8.089 -9.189 -10.000 1.00 . A A . 58 ALA HB2 1 1
1 934 1 1 58 ALA HB3 H -9.607 -10.077 -10.133 1.00 . A A . 58 ALA HB3 1 1
1 935 1 1 58 ALA N N -9.937 -10.284 -7.361 1.00 . A A . 58 ALA N 1 1
1 936 1 1 58 ALA O O -6.447 -9.728 -7.486 1.00 . A A . 58 ALA O 1 1
1 937 1 1 59 SER C C -6.374 -8.494 -4.821 1.00 . A A . 59 SER C 1 1
1 938 1 1 59 SER CA C -7.032 -7.600 -5.882 1.00 . A A . 59 SER CA 1 1
1 939 1 1 59 SER CB C -7.751 -6.439 -5.198 1.00 . A A . 59 SER CB 1 1
1 940 1 1 59 SER H H -8.970 -8.166 -6.637 1.00 . A A . 59 SER H 1 1
1 941 1 1 59 SER HA H -6.272 -7.212 -6.544 1.00 . A A . 59 SER HA 1 1
1 942 1 1 59 SER HB2 H -8.787 -6.691 -5.060 1.00 . A A . 59 SER HB2 1 1
1 943 1 1 59 SER HB3 H -7.294 -6.250 -4.235 1.00 . A A . 59 SER HB3 1 1
1 944 1 1 59 SER HG H -8.508 -4.836 -6.001 1.00 . A A . 59 SER HG 1 1
1 945 1 1 59 SER N N -8.018 -8.396 -6.675 1.00 . A A . 59 SER N 1 1
1 946 1 1 59 SER O O -5.246 -8.259 -4.428 1.00 . A A . 59 SER O 1 1
1 947 1 1 59 SER OG O -7.657 -5.280 -6.018 1.00 . A A . 59 SER OG 1 1
1 948 1 1 60 ALA C C -5.187 -11.075 -3.919 1.00 . A A . 60 ALA C 1 1
1 949 1 1 60 ALA CA C -6.457 -10.439 -3.340 1.00 . A A . 60 ALA CA 1 1
1 950 1 1 60 ALA CB C -7.452 -11.538 -2.962 1.00 . A A . 60 ALA CB 1 1
1 951 1 1 60 ALA H H -7.972 -9.700 -4.704 1.00 . A A . 60 ALA H 1 1
1 952 1 1 60 ALA HA H -6.199 -9.868 -2.460 1.00 . A A . 60 ALA HA 1 1
1 953 1 1 60 ALA HB1 H -8.077 -11.766 -3.809 1.00 . A A . 60 ALA HB1 1 1
1 954 1 1 60 ALA HB2 H -6.913 -12.424 -2.662 1.00 . A A . 60 ALA HB2 1 1
1 955 1 1 60 ALA HB3 H -8.067 -11.197 -2.141 1.00 . A A . 60 ALA HB3 1 1
1 956 1 1 60 ALA N N -7.063 -9.524 -4.365 1.00 . A A . 60 ALA N 1 1
1 957 1 1 60 ALA O O -4.178 -11.181 -3.249 1.00 . A A . 60 ALA O 1 1
1 958 1 1 61 PHE C C -2.959 -11.003 -5.996 1.00 . A A . 61 PHE C 1 1
1 959 1 1 61 PHE CA C -4.027 -12.088 -5.821 1.00 . A A . 61 PHE CA 1 1
1 960 1 1 61 PHE CB C -4.416 -12.663 -7.188 1.00 . A A . 61 PHE CB 1 1
1 961 1 1 61 PHE CD1 C -5.346 -14.851 -6.343 1.00 . A A . 61 PHE CD1 1 1
1 962 1 1 61 PHE CD2 C -6.821 -13.338 -7.534 1.00 . A A . 61 PHE CD2 1 1
1 963 1 1 61 PHE CE1 C -6.403 -15.755 -6.182 1.00 . A A . 61 PHE CE1 1 1
1 964 1 1 61 PHE CE2 C -7.878 -14.243 -7.374 1.00 . A A . 61 PHE CE2 1 1
1 965 1 1 61 PHE CG C -5.555 -13.643 -7.019 1.00 . A A . 61 PHE CG 1 1
1 966 1 1 61 PHE CZ C -7.669 -15.452 -6.698 1.00 . A A . 61 PHE CZ 1 1
1 967 1 1 61 PHE H H -6.051 -11.362 -5.688 1.00 . A A . 61 PHE H 1 1
1 968 1 1 61 PHE HA H -3.639 -12.877 -5.193 1.00 . A A . 61 PHE HA 1 1
1 969 1 1 61 PHE HB2 H -4.724 -11.860 -7.842 1.00 . A A . 61 PHE HB2 1 1
1 970 1 1 61 PHE HB3 H -3.566 -13.173 -7.619 1.00 . A A . 61 PHE HB3 1 1
1 971 1 1 61 PHE HD1 H -4.370 -15.084 -5.944 1.00 . A A . 61 PHE HD1 1 1
1 972 1 1 61 PHE HD2 H -6.983 -12.406 -8.055 1.00 . A A . 61 PHE HD2 1 1
1 973 1 1 61 PHE HE1 H -6.241 -16.687 -5.660 1.00 . A A . 61 PHE HE1 1 1
1 974 1 1 61 PHE HE2 H -8.855 -14.009 -7.772 1.00 . A A . 61 PHE HE2 1 1
1 975 1 1 61 PHE HZ H -8.483 -16.149 -6.574 1.00 . A A . 61 PHE HZ 1 1
1 976 1 1 61 PHE N N -5.230 -11.478 -5.171 1.00 . A A . 61 PHE N 1 1
1 977 1 1 61 PHE O O -1.777 -11.256 -5.858 1.00 . A A . 61 PHE O 1 1
1 978 1 1 62 THR C C -1.708 -8.438 -5.069 1.00 . A A . 62 THR C 1 1
1 979 1 1 62 THR CA C -2.419 -8.650 -6.415 1.00 . A A . 62 THR CA 1 1
1 980 1 1 62 THR CB C -3.191 -7.379 -6.804 1.00 . A A . 62 THR CB 1 1
1 981 1 1 62 THR CG2 C -2.239 -6.182 -6.854 1.00 . A A . 62 THR CG2 1 1
1 982 1 1 62 THR H H -4.341 -9.616 -6.346 1.00 . A A . 62 THR H 1 1
1 983 1 1 62 THR HA H -1.692 -8.886 -7.178 1.00 . A A . 62 THR HA 1 1
1 984 1 1 62 THR HB H -3.959 -7.189 -6.070 1.00 . A A . 62 THR HB 1 1
1 985 1 1 62 THR HG1 H -3.102 -7.768 -8.712 1.00 . A A . 62 THR HG1 1 1
1 986 1 1 62 THR HG21 H -1.278 -6.503 -7.227 1.00 . A A . 62 THR HG21 1 1
1 987 1 1 62 THR HG22 H -2.645 -5.425 -7.509 1.00 . A A . 62 THR HG22 1 1
1 988 1 1 62 THR HG23 H -2.121 -5.773 -5.860 1.00 . A A . 62 THR HG23 1 1
1 989 1 1 62 THR N N -3.382 -9.786 -6.265 1.00 . A A . 62 THR N 1 1
1 990 1 1 62 THR O O -0.568 -8.011 -5.016 1.00 . A A . 62 THR O 1 1
1 991 1 1 62 THR OG1 O -3.794 -7.560 -8.079 1.00 . A A . 62 THR OG1 1 1
1 992 1 1 63 LYS C C -0.592 -9.569 -2.487 1.00 . A A . 63 LYS C 1 1
1 993 1 1 63 LYS CA C -1.783 -8.614 -2.623 1.00 . A A . 63 LYS CA 1 1
1 994 1 1 63 LYS CB C -2.838 -8.992 -1.578 1.00 . A A . 63 LYS CB 1 1
1 995 1 1 63 LYS CD C -4.145 -8.027 0.313 1.00 . A A . 63 LYS CD 1 1
1 996 1 1 63 LYS CE C -5.020 -6.894 -0.222 1.00 . A A . 63 LYS CE 1 1
1 997 1 1 63 LYS CG C -2.796 -8.011 -0.409 1.00 . A A . 63 LYS CG 1 1
1 998 1 1 63 LYS H H -3.291 -9.113 -4.068 1.00 . A A . 63 LYS H 1 1
1 999 1 1 63 LYS HA H -1.460 -7.596 -2.468 1.00 . A A . 63 LYS HA 1 1
1 1000 1 1 63 LYS HB2 H -3.817 -8.966 -2.033 1.00 . A A . 63 LYS HB2 1 1
1 1001 1 1 63 LYS HB3 H -2.640 -9.988 -1.213 1.00 . A A . 63 LYS HB3 1 1
1 1002 1 1 63 LYS HD2 H -4.635 -8.975 0.140 1.00 . A A . 63 LYS HD2 1 1
1 1003 1 1 63 LYS HD3 H -3.988 -7.890 1.372 1.00 . A A . 63 LYS HD3 1 1
1 1004 1 1 63 LYS HE2 H -5.847 -6.731 0.450 1.00 . A A . 63 LYS HE2 1 1
1 1005 1 1 63 LYS HE3 H -4.431 -5.991 -0.291 1.00 . A A . 63 LYS HE3 1 1
1 1006 1 1 63 LYS HG2 H -2.015 -8.302 0.278 1.00 . A A . 63 LYS HG2 1 1
1 1007 1 1 63 LYS HG3 H -2.599 -7.016 -0.778 1.00 . A A . 63 LYS HG3 1 1
1 1008 1 1 63 LYS HZ1 H -5.878 -8.232 -1.571 1.00 . A A . 63 LYS HZ1 1 1
1 1009 1 1 63 LYS HZ2 H -6.334 -6.617 -1.815 1.00 . A A . 63 LYS HZ2 1 1
1 1010 1 1 63 LYS HZ3 H -4.785 -7.139 -2.280 1.00 . A A . 63 LYS HZ3 1 1
1 1011 1 1 63 LYS N N -2.382 -8.758 -3.984 1.00 . A A . 63 LYS N 1 1
1 1012 1 1 63 LYS NZ N -5.544 -7.248 -1.574 1.00 . A A . 63 LYS NZ 1 1
1 1013 1 1 63 LYS O O 0.328 -9.321 -1.727 1.00 . A A . 63 LYS O 1 1
1 1014 1 1 64 LYS C C 1.741 -11.124 -3.819 1.00 . A A . 64 LYS C 1 1
1 1015 1 1 64 LYS CA C 0.494 -11.658 -3.123 1.00 . A A . 64 LYS CA 1 1
1 1016 1 1 64 LYS CB C 0.061 -12.972 -3.773 1.00 . A A . 64 LYS CB 1 1
1 1017 1 1 64 LYS CD C -2.197 -13.729 -3.031 1.00 . A A . 64 LYS CD 1 1
1 1018 1 1 64 LYS CE C -2.978 -13.887 -1.724 1.00 . A A . 64 LYS CE 1 1
1 1019 1 1 64 LYS CG C -0.695 -13.813 -2.747 1.00 . A A . 64 LYS CG 1 1
1 1020 1 1 64 LYS H H -1.376 -10.843 -3.804 1.00 . A A . 64 LYS H 1 1
1 1021 1 1 64 LYS HA H 0.724 -11.828 -2.084 1.00 . A A . 64 LYS HA 1 1
1 1022 1 1 64 LYS HB2 H -0.584 -12.760 -4.615 1.00 . A A . 64 LYS HB2 1 1
1 1023 1 1 64 LYS HB3 H 0.930 -13.512 -4.110 1.00 . A A . 64 LYS HB3 1 1
1 1024 1 1 64 LYS HD2 H -2.424 -12.771 -3.475 1.00 . A A . 64 LYS HD2 1 1
1 1025 1 1 64 LYS HD3 H -2.476 -14.517 -3.713 1.00 . A A . 64 LYS HD3 1 1
1 1026 1 1 64 LYS HE2 H -3.970 -14.255 -1.941 1.00 . A A . 64 LYS HE2 1 1
1 1027 1 1 64 LYS HE3 H -2.469 -14.589 -1.080 1.00 . A A . 64 LYS HE3 1 1
1 1028 1 1 64 LYS HG2 H -0.369 -14.840 -2.814 1.00 . A A . 64 LYS HG2 1 1
1 1029 1 1 64 LYS HG3 H -0.496 -13.436 -1.755 1.00 . A A . 64 LYS HG3 1 1
1 1030 1 1 64 LYS HZ1 H -3.477 -11.862 -1.698 1.00 . A A . 64 LYS HZ1 1 1
1 1031 1 1 64 LYS HZ2 H -3.700 -12.652 -0.208 1.00 . A A . 64 LYS HZ2 1 1
1 1032 1 1 64 LYS HZ3 H -2.135 -12.259 -0.732 1.00 . A A . 64 LYS HZ3 1 1
1 1033 1 1 64 LYS N N -0.616 -10.667 -3.209 1.00 . A A . 64 LYS N 1 1
1 1034 1 1 64 LYS NZ N -3.080 -12.565 -1.038 1.00 . A A . 64 LYS NZ 1 1
1 1035 1 1 64 LYS O O 2.843 -11.373 -3.376 1.00 . A A . 64 LYS O 1 1
1 1036 1 1 65 MET C C 3.300 -8.633 -4.721 1.00 . A A . 65 MET C 1 1
1 1037 1 1 65 MET CA C 2.787 -9.805 -5.573 1.00 . A A . 65 MET CA 1 1
1 1038 1 1 65 MET CB C 2.387 -9.325 -6.974 1.00 . A A . 65 MET CB 1 1
1 1039 1 1 65 MET CE C 3.242 -12.852 -6.912 1.00 . A A . 65 MET CE 1 1
1 1040 1 1 65 MET CG C 2.700 -10.417 -7.999 1.00 . A A . 65 MET CG 1 1
1 1041 1 1 65 MET H H 0.690 -10.167 -5.215 1.00 . A A . 65 MET H 1 1
1 1042 1 1 65 MET HA H 3.556 -10.561 -5.649 1.00 . A A . 65 MET HA 1 1
1 1043 1 1 65 MET HB2 H 1.327 -9.110 -6.990 1.00 . A A . 65 MET HB2 1 1
1 1044 1 1 65 MET HB3 H 2.939 -8.432 -7.221 1.00 . A A . 65 MET HB3 1 1
1 1045 1 1 65 MET HE1 H 4.154 -12.376 -7.234 1.00 . A A . 65 MET HE1 1 1
1 1046 1 1 65 MET HE2 H 3.205 -12.863 -5.832 1.00 . A A . 65 MET HE2 1 1
1 1047 1 1 65 MET HE3 H 3.215 -13.865 -7.289 1.00 . A A . 65 MET HE3 1 1
1 1048 1 1 65 MET HG2 H 2.384 -10.092 -8.979 1.00 . A A . 65 MET HG2 1 1
1 1049 1 1 65 MET HG3 H 3.763 -10.607 -8.007 1.00 . A A . 65 MET HG3 1 1
1 1050 1 1 65 MET N N 1.589 -10.373 -4.884 1.00 . A A . 65 MET N 1 1
1 1051 1 1 65 MET O O 3.389 -7.502 -5.171 1.00 . A A . 65 MET O 1 1
1 1052 1 1 65 MET SD S 1.818 -11.936 -7.553 1.00 . A A . 65 MET SD 1 1
1 1053 1 1 66 LEU C C 4.325 -8.469 -1.133 1.00 . A A . 66 LEU C 1 1
1 1054 1 1 66 LEU CA C 4.083 -7.866 -2.531 1.00 . A A . 66 LEU CA 1 1
1 1055 1 1 66 LEU CB C 3.001 -6.794 -2.412 1.00 . A A . 66 LEU CB 1 1
1 1056 1 1 66 LEU CD1 C 3.619 -4.424 -2.793 1.00 . A A . 66 LEU CD1 1 1
1 1057 1 1 66 LEU CD2 C 2.704 -5.144 -0.578 1.00 . A A . 66 LEU CD2 1 1
1 1058 1 1 66 LEU CG C 3.584 -5.548 -1.762 1.00 . A A . 66 LEU CG 1 1
1 1059 1 1 66 LEU H H 3.510 -9.823 -3.151 1.00 . A A . 66 LEU H 1 1
1 1060 1 1 66 LEU HA H 4.994 -7.423 -2.902 1.00 . A A . 66 LEU HA 1 1
1 1061 1 1 66 LEU HB2 H 2.627 -6.547 -3.395 1.00 . A A . 66 LEU HB2 1 1
1 1062 1 1 66 LEU HB3 H 2.190 -7.169 -1.805 1.00 . A A . 66 LEU HB3 1 1
1 1063 1 1 66 LEU HD11 H 2.672 -4.384 -3.311 1.00 . A A . 66 LEU HD11 1 1
1 1064 1 1 66 LEU HD12 H 3.801 -3.485 -2.298 1.00 . A A . 66 LEU HD12 1 1
1 1065 1 1 66 LEU HD13 H 4.409 -4.616 -3.506 1.00 . A A . 66 LEU HD13 1 1
1 1066 1 1 66 LEU HD21 H 2.648 -5.967 0.122 1.00 . A A . 66 LEU HD21 1 1
1 1067 1 1 66 LEU HD22 H 3.128 -4.283 -0.088 1.00 . A A . 66 LEU HD22 1 1
1 1068 1 1 66 LEU HD23 H 1.712 -4.906 -0.932 1.00 . A A . 66 LEU HD23 1 1
1 1069 1 1 66 LEU HG H 4.588 -5.753 -1.417 1.00 . A A . 66 LEU HG 1 1
1 1070 1 1 66 LEU N N 3.610 -8.913 -3.471 1.00 . A A . 66 LEU N 1 1
1 1071 1 1 66 LEU O O 5.152 -7.980 -0.391 1.00 . A A . 66 LEU O 1 1
1 1072 1 1 67 GLU C C 5.016 -11.053 0.576 1.00 . A A . 67 GLU C 1 1
1 1073 1 1 67 GLU CA C 3.791 -10.126 0.588 1.00 . A A . 67 GLU CA 1 1
1 1074 1 1 67 GLU CB C 2.502 -10.899 0.949 1.00 . A A . 67 GLU CB 1 1
1 1075 1 1 67 GLU CD C 2.798 -12.073 3.152 1.00 . A A . 67 GLU CD 1 1
1 1076 1 1 67 GLU CG C 2.808 -12.244 1.628 1.00 . A A . 67 GLU CG 1 1
1 1077 1 1 67 GLU H H 2.937 -9.900 -1.373 1.00 . A A . 67 GLU H 1 1
1 1078 1 1 67 GLU HA H 3.948 -9.341 1.314 1.00 . A A . 67 GLU HA 1 1
1 1079 1 1 67 GLU HB2 H 1.907 -10.297 1.617 1.00 . A A . 67 GLU HB2 1 1
1 1080 1 1 67 GLU HB3 H 1.937 -11.082 0.046 1.00 . A A . 67 GLU HB3 1 1
1 1081 1 1 67 GLU HG2 H 2.054 -12.964 1.344 1.00 . A A . 67 GLU HG2 1 1
1 1082 1 1 67 GLU HG3 H 3.774 -12.602 1.313 1.00 . A A . 67 GLU HG3 1 1
1 1083 1 1 67 GLU N N 3.605 -9.515 -0.764 1.00 . A A . 67 GLU N 1 1
1 1084 1 1 67 GLU O O 5.626 -11.294 1.603 1.00 . A A . 67 GLU O 1 1
1 1085 1 1 67 GLU OE1 O 1.721 -12.121 3.727 1.00 . A A . 67 GLU OE1 1 1
1 1086 1 1 67 GLU OE2 O 3.865 -11.900 3.719 1.00 . A A . 67 GLU OE2 1 1
1 1087 1 1 68 ASN C C 7.523 -12.044 -1.748 1.00 . A A . 68 ASN C 1 1
1 1088 1 1 68 ASN CA C 6.543 -12.499 -0.652 1.00 . A A . 68 ASN CA 1 1
1 1089 1 1 68 ASN CB C 6.041 -13.921 -0.948 1.00 . A A . 68 ASN CB 1 1
1 1090 1 1 68 ASN CG C 5.265 -13.954 -2.274 1.00 . A A . 68 ASN CG 1 1
1 1091 1 1 68 ASN H H 4.860 -11.366 -1.382 1.00 . A A . 68 ASN H 1 1
1 1092 1 1 68 ASN HA H 7.057 -12.499 0.297 1.00 . A A . 68 ASN HA 1 1
1 1093 1 1 68 ASN HB2 H 6.886 -14.592 -1.012 1.00 . A A . 68 ASN HB2 1 1
1 1094 1 1 68 ASN HB3 H 5.390 -14.243 -0.149 1.00 . A A . 68 ASN HB3 1 1
1 1095 1 1 68 ASN HD21 H 3.706 -12.905 -1.587 1.00 . A A . 68 ASN HD21 1 1
1 1096 1 1 68 ASN HD22 H 3.603 -13.397 -3.210 1.00 . A A . 68 ASN HD22 1 1
1 1097 1 1 68 ASN N N 5.371 -11.576 -0.571 1.00 . A A . 68 ASN N 1 1
1 1098 1 1 68 ASN ND2 N 4.095 -13.371 -2.364 1.00 . A A . 68 ASN ND2 1 1
1 1099 1 1 68 ASN O O 8.422 -12.776 -2.123 1.00 . A A . 68 ASN O 1 1
1 1100 1 1 68 ASN OD1 O 5.733 -14.515 -3.244 1.00 . A A . 68 ASN OD1 1 1
1 1101 1 1 69 ALA C C 9.592 -9.842 -2.654 1.00 . A A . 69 ALA C 1 1
1 1102 1 1 69 ALA CA C 8.301 -10.342 -3.312 1.00 . A A . 69 ALA CA 1 1
1 1103 1 1 69 ALA CB C 7.637 -9.202 -4.092 1.00 . A A . 69 ALA CB 1 1
1 1104 1 1 69 ALA H H 6.647 -10.260 -1.935 1.00 . A A . 69 ALA H 1 1
1 1105 1 1 69 ALA HA H 8.538 -11.149 -3.990 1.00 . A A . 69 ALA HA 1 1
1 1106 1 1 69 ALA HB1 H 6.576 -9.389 -4.171 1.00 . A A . 69 ALA HB1 1 1
1 1107 1 1 69 ALA HB2 H 7.801 -8.267 -3.577 1.00 . A A . 69 ALA HB2 1 1
1 1108 1 1 69 ALA HB3 H 8.066 -9.147 -5.082 1.00 . A A . 69 ALA HB3 1 1
1 1109 1 1 69 ALA N N 7.369 -10.839 -2.256 1.00 . A A . 69 ALA N 1 1
1 1110 1 1 69 ALA O O 9.577 -8.930 -1.846 1.00 . A A . 69 ALA O 1 1
1 1111 1 1 70 LYS C C 12.592 -8.888 -3.277 1.00 . A A . 70 LYS C 1 1
1 1112 1 1 70 LYS CA C 12.017 -10.010 -2.415 1.00 . A A . 70 LYS CA 1 1
1 1113 1 1 70 LYS CB C 12.987 -11.196 -2.393 1.00 . A A . 70 LYS CB 1 1
1 1114 1 1 70 LYS CD C 13.844 -12.690 -0.575 1.00 . A A . 70 LYS CD 1 1
1 1115 1 1 70 LYS CE C 13.968 -12.043 0.809 1.00 . A A . 70 LYS CE 1 1
1 1116 1 1 70 LYS CG C 12.587 -12.167 -1.279 1.00 . A A . 70 LYS CG 1 1
1 1117 1 1 70 LYS H H 10.686 -11.161 -3.662 1.00 . A A . 70 LYS H 1 1
1 1118 1 1 70 LYS HA H 11.860 -9.649 -1.409 1.00 . A A . 70 LYS HA 1 1
1 1119 1 1 70 LYS HB2 H 12.953 -11.706 -3.345 1.00 . A A . 70 LYS HB2 1 1
1 1120 1 1 70 LYS HB3 H 13.989 -10.837 -2.214 1.00 . A A . 70 LYS HB3 1 1
1 1121 1 1 70 LYS HD2 H 13.774 -13.763 -0.466 1.00 . A A . 70 LYS HD2 1 1
1 1122 1 1 70 LYS HD3 H 14.716 -12.445 -1.163 1.00 . A A . 70 LYS HD3 1 1
1 1123 1 1 70 LYS HE2 H 12.986 -11.945 1.250 1.00 . A A . 70 LYS HE2 1 1
1 1124 1 1 70 LYS HE3 H 14.584 -12.664 1.441 1.00 . A A . 70 LYS HE3 1 1
1 1125 1 1 70 LYS HG2 H 11.959 -11.655 -0.563 1.00 . A A . 70 LYS HG2 1 1
1 1126 1 1 70 LYS HG3 H 12.044 -12.999 -1.703 1.00 . A A . 70 LYS HG3 1 1
1 1127 1 1 70 LYS HZ1 H 15.491 -10.774 0.169 1.00 . A A . 70 LYS HZ1 1 1
1 1128 1 1 70 LYS HZ2 H 13.947 -10.065 0.153 1.00 . A A . 70 LYS HZ2 1 1
1 1129 1 1 70 LYS HZ3 H 14.762 -10.299 1.625 1.00 . A A . 70 LYS HZ3 1 1
1 1130 1 1 70 LYS N N 10.708 -10.436 -3.004 1.00 . A A . 70 LYS N 1 1
1 1131 1 1 70 LYS NZ N 14.589 -10.693 0.679 1.00 . A A . 70 LYS NZ 1 1
1 1132 1 1 70 LYS O O 12.842 -7.794 -2.801 1.00 . A A . 70 LYS O 1 1
1 1133 1 1 71 LYS C C 12.126 -7.192 -5.854 1.00 . A A . 71 LYS C 1 1
1 1134 1 1 71 LYS CA C 13.295 -8.095 -5.472 1.00 . A A . 71 LYS CA 1 1
1 1135 1 1 71 LYS CB C 13.867 -8.747 -6.734 1.00 . A A . 71 LYS CB 1 1
1 1136 1 1 71 LYS CD C 16.320 -8.254 -6.864 1.00 . A A . 71 LYS CD 1 1
1 1137 1 1 71 LYS CE C 17.336 -8.903 -7.809 1.00 . A A . 71 LYS CE 1 1
1 1138 1 1 71 LYS CG C 15.271 -9.289 -6.445 1.00 . A A . 71 LYS CG 1 1
1 1139 1 1 71 LYS H H 12.533 -10.030 -4.906 1.00 . A A . 71 LYS H 1 1
1 1140 1 1 71 LYS HA H 14.060 -7.516 -4.973 1.00 . A A . 71 LYS HA 1 1
1 1141 1 1 71 LYS HB2 H 13.222 -9.558 -7.041 1.00 . A A . 71 LYS HB2 1 1
1 1142 1 1 71 LYS HB3 H 13.920 -8.012 -7.523 1.00 . A A . 71 LYS HB3 1 1
1 1143 1 1 71 LYS HD2 H 15.835 -7.431 -7.368 1.00 . A A . 71 LYS HD2 1 1
1 1144 1 1 71 LYS HD3 H 16.832 -7.886 -5.987 1.00 . A A . 71 LYS HD3 1 1
1 1145 1 1 71 LYS HE2 H 16.845 -9.661 -8.401 1.00 . A A . 71 LYS HE2 1 1
1 1146 1 1 71 LYS HE3 H 17.750 -8.150 -8.464 1.00 . A A . 71 LYS HE3 1 1
1 1147 1 1 71 LYS HG2 H 15.367 -9.493 -5.389 1.00 . A A . 71 LYS HG2 1 1
1 1148 1 1 71 LYS HG3 H 15.425 -10.201 -7.002 1.00 . A A . 71 LYS HG3 1 1
1 1149 1 1 71 LYS HZ1 H 18.024 -10.166 -6.299 1.00 . A A . 71 LYS HZ1 1 1
1 1150 1 1 71 LYS HZ2 H 19.054 -10.071 -7.648 1.00 . A A . 71 LYS HZ2 1 1
1 1151 1 1 71 LYS HZ3 H 18.988 -8.786 -6.542 1.00 . A A . 71 LYS HZ3 1 1
1 1152 1 1 71 LYS N N 12.770 -9.146 -4.551 1.00 . A A . 71 LYS N 1 1
1 1153 1 1 71 LYS NZ N 18.433 -9.528 -7.014 1.00 . A A . 71 LYS NZ 1 1
1 1154 1 1 71 LYS O O 11.137 -7.659 -6.389 1.00 . A A . 71 LYS O 1 1
1 1155 1 1 72 ILE C C 11.662 -3.862 -6.767 1.00 . A A . 72 ILE C 1 1
1 1156 1 1 72 ILE CA C 11.104 -5.001 -5.933 1.00 . A A . 72 ILE CA 1 1
1 1157 1 1 72 ILE CB C 10.467 -4.444 -4.644 1.00 . A A . 72 ILE CB 1 1
1 1158 1 1 72 ILE CD1 C 9.516 -5.061 -2.400 1.00 . A A . 72 ILE CD1 1 1
1 1159 1 1 72 ILE CG1 C 9.983 -5.601 -3.754 1.00 . A A . 72 ILE CG1 1 1
1 1160 1 1 72 ILE CG2 C 9.277 -3.544 -4.994 1.00 . A A . 72 ILE CG2 1 1
1 1161 1 1 72 ILE H H 13.024 -5.542 -5.164 1.00 . A A . 72 ILE H 1 1
1 1162 1 1 72 ILE HA H 10.367 -5.534 -6.505 1.00 . A A . 72 ILE HA 1 1
1 1163 1 1 72 ILE HB H 11.200 -3.865 -4.111 1.00 . A A . 72 ILE HB 1 1
1 1164 1 1 72 ILE HD11 H 8.715 -4.351 -2.553 1.00 . A A . 72 ILE HD11 1 1
1 1165 1 1 72 ILE HD12 H 9.157 -5.879 -1.792 1.00 . A A . 72 ILE HD12 1 1
1 1166 1 1 72 ILE HD13 H 10.339 -4.575 -1.901 1.00 . A A . 72 ILE HD13 1 1
1 1167 1 1 72 ILE HG12 H 9.162 -6.104 -4.233 1.00 . A A . 72 ILE HG12 1 1
1 1168 1 1 72 ILE HG13 H 10.792 -6.299 -3.601 1.00 . A A . 72 ILE HG13 1 1
1 1169 1 1 72 ILE HG21 H 8.723 -3.980 -5.813 1.00 . A A . 72 ILE HG21 1 1
1 1170 1 1 72 ILE HG22 H 8.633 -3.448 -4.133 1.00 . A A . 72 ILE HG22 1 1
1 1171 1 1 72 ILE HG23 H 9.638 -2.568 -5.283 1.00 . A A . 72 ILE HG23 1 1
1 1172 1 1 72 ILE N N 12.220 -5.912 -5.587 1.00 . A A . 72 ILE N 1 1
1 1173 1 1 72 ILE O O 12.848 -3.612 -6.778 1.00 . A A . 72 ILE O 1 1
1 1174 1 1 73 GLU C C 10.157 -0.992 -8.281 1.00 . A A . 73 GLU C 1 1
1 1175 1 1 73 GLU CA C 11.279 -2.028 -8.274 1.00 . A A . 73 GLU CA 1 1
1 1176 1 1 73 GLU CB C 11.602 -2.488 -9.705 1.00 . A A . 73 GLU CB 1 1
1 1177 1 1 73 GLU CD C 14.095 -2.429 -9.226 1.00 . A A . 73 GLU CD 1 1
1 1178 1 1 73 GLU CG C 12.917 -3.289 -9.727 1.00 . A A . 73 GLU CG 1 1
1 1179 1 1 73 GLU H H 9.860 -3.390 -7.429 1.00 . A A . 73 GLU H 1 1
1 1180 1 1 73 GLU HA H 12.164 -1.603 -7.813 1.00 . A A . 73 GLU HA 1 1
1 1181 1 1 73 GLU HB2 H 10.799 -3.112 -10.070 1.00 . A A . 73 GLU HB2 1 1
1 1182 1 1 73 GLU HB3 H 11.701 -1.624 -10.344 1.00 . A A . 73 GLU HB3 1 1
1 1183 1 1 73 GLU HG2 H 12.815 -4.158 -9.094 1.00 . A A . 73 GLU HG2 1 1
1 1184 1 1 73 GLU HG3 H 13.118 -3.611 -10.738 1.00 . A A . 73 GLU HG3 1 1
1 1185 1 1 73 GLU N N 10.814 -3.169 -7.457 1.00 . A A . 73 GLU N 1 1
1 1186 1 1 73 GLU O O 9.624 -0.650 -9.319 1.00 . A A . 73 GLU O 1 1
1 1187 1 1 73 GLU OE1 O 14.222 -1.300 -9.669 1.00 . A A . 73 GLU OE1 1 1
1 1188 1 1 73 GLU OE2 O 14.860 -2.926 -8.416 1.00 . A A . 73 GLU OE2 1 1
1 1189 1 1 74 VAL C C 8.857 1.532 -8.119 1.00 . A A . 74 VAL C 1 1
1 1190 1 1 74 VAL CA C 8.685 0.508 -6.997 1.00 . A A . 74 VAL CA 1 1
1 1191 1 1 74 VAL CB C 8.690 1.238 -5.632 1.00 . A A . 74 VAL CB 1 1
1 1192 1 1 74 VAL CG1 C 7.322 1.078 -4.978 1.00 . A A . 74 VAL CG1 1 1
1 1193 1 1 74 VAL CG2 C 9.744 0.670 -4.676 1.00 . A A . 74 VAL CG2 1 1
1 1194 1 1 74 VAL H H 10.241 -0.829 -6.297 1.00 . A A . 74 VAL H 1 1
1 1195 1 1 74 VAL HA H 7.737 0.005 -7.127 1.00 . A A . 74 VAL HA 1 1
1 1196 1 1 74 VAL HB H 8.882 2.290 -5.794 1.00 . A A . 74 VAL HB 1 1
1 1197 1 1 74 VAL HG11 H 6.550 1.302 -5.699 1.00 . A A . 74 VAL HG11 1 1
1 1198 1 1 74 VAL HG12 H 7.209 0.062 -4.632 1.00 . A A . 74 VAL HG12 1 1
1 1199 1 1 74 VAL HG13 H 7.242 1.756 -4.140 1.00 . A A . 74 VAL HG13 1 1
1 1200 1 1 74 VAL HG21 H 9.708 -0.409 -4.696 1.00 . A A . 74 VAL HG21 1 1
1 1201 1 1 74 VAL HG22 H 10.722 1.007 -4.980 1.00 . A A . 74 VAL HG22 1 1
1 1202 1 1 74 VAL HG23 H 9.541 1.016 -3.674 1.00 . A A . 74 VAL HG23 1 1
1 1203 1 1 74 VAL N N 9.790 -0.508 -7.106 1.00 . A A . 74 VAL N 1 1
1 1204 1 1 74 VAL O O 9.754 2.358 -8.093 1.00 . A A . 74 VAL O 1 1
1 1205 1 1 75 GLU C C 7.253 3.610 -10.053 1.00 . A A . 75 GLU C 1 1
1 1206 1 1 75 GLU CA C 8.139 2.384 -10.278 1.00 . A A . 75 GLU CA 1 1
1 1207 1 1 75 GLU CB C 7.719 1.658 -11.561 1.00 . A A . 75 GLU CB 1 1
1 1208 1 1 75 GLU CD C 8.637 0.010 -13.235 1.00 . A A . 75 GLU CD 1 1
1 1209 1 1 75 GLU CG C 8.564 0.389 -11.746 1.00 . A A . 75 GLU CG 1 1
1 1210 1 1 75 GLU H H 7.324 0.758 -9.124 1.00 . A A . 75 GLU H 1 1
1 1211 1 1 75 GLU HA H 9.167 2.702 -10.371 1.00 . A A . 75 GLU HA 1 1
1 1212 1 1 75 GLU HB2 H 6.675 1.390 -11.495 1.00 . A A . 75 GLU HB2 1 1
1 1213 1 1 75 GLU HB3 H 7.871 2.311 -12.404 1.00 . A A . 75 GLU HB3 1 1
1 1214 1 1 75 GLU HG2 H 9.562 0.567 -11.373 1.00 . A A . 75 GLU HG2 1 1
1 1215 1 1 75 GLU HG3 H 8.118 -0.422 -11.195 1.00 . A A . 75 GLU HG3 1 1
1 1216 1 1 75 GLU N N 8.020 1.452 -9.122 1.00 . A A . 75 GLU N 1 1
1 1217 1 1 75 GLU O O 6.040 3.542 -10.149 1.00 . A A . 75 GLU O 1 1
1 1218 1 1 75 GLU OE1 O 7.607 0.030 -13.893 1.00 . A A . 75 GLU OE1 1 1
1 1219 1 1 75 GLU OE2 O 9.726 -0.301 -13.690 1.00 . A A . 75 GLU OE2 1 1
1 1220 1 1 76 PHE C C 7.193 6.841 -10.810 1.00 . A A . 76 PHE C 1 1
1 1221 1 1 76 PHE CA C 7.083 5.989 -9.540 1.00 . A A . 76 PHE CA 1 1
1 1222 1 1 76 PHE CB C 7.651 6.778 -8.346 1.00 . A A . 76 PHE CB 1 1
1 1223 1 1 76 PHE CD1 C 6.970 4.724 -7.029 1.00 . A A . 76 PHE CD1 1 1
1 1224 1 1 76 PHE CD2 C 8.244 6.461 -5.924 1.00 . A A . 76 PHE CD2 1 1
1 1225 1 1 76 PHE CE1 C 6.945 3.990 -5.845 1.00 . A A . 76 PHE CE1 1 1
1 1226 1 1 76 PHE CE2 C 8.219 5.724 -4.738 1.00 . A A . 76 PHE CE2 1 1
1 1227 1 1 76 PHE CG C 7.619 5.962 -7.073 1.00 . A A . 76 PHE CG 1 1
1 1228 1 1 76 PHE CZ C 7.570 4.488 -4.699 1.00 . A A . 76 PHE CZ 1 1
1 1229 1 1 76 PHE H H 8.837 4.755 -9.704 1.00 . A A . 76 PHE H 1 1
1 1230 1 1 76 PHE HA H 6.047 5.740 -9.352 1.00 . A A . 76 PHE HA 1 1
1 1231 1 1 76 PHE HB2 H 8.668 7.058 -8.554 1.00 . A A . 76 PHE HB2 1 1
1 1232 1 1 76 PHE HB3 H 7.058 7.671 -8.201 1.00 . A A . 76 PHE HB3 1 1
1 1233 1 1 76 PHE HD1 H 6.486 4.336 -7.911 1.00 . A A . 76 PHE HD1 1 1
1 1234 1 1 76 PHE HD2 H 8.746 7.417 -5.955 1.00 . A A . 76 PHE HD2 1 1
1 1235 1 1 76 PHE HE1 H 6.437 3.039 -5.816 1.00 . A A . 76 PHE HE1 1 1
1 1236 1 1 76 PHE HE2 H 8.696 6.113 -3.853 1.00 . A A . 76 PHE HE2 1 1
1 1237 1 1 76 PHE HZ H 7.554 3.915 -3.784 1.00 . A A . 76 PHE HZ 1 1
1 1238 1 1 76 PHE N N 7.863 4.735 -9.763 1.00 . A A . 76 PHE N 1 1
1 1239 1 1 76 PHE O O 8.253 7.341 -11.138 1.00 . A A . 76 PHE O 1 1
1 1240 1 1 77 ASP C C 6.672 9.197 -12.572 1.00 . A A . 77 ASP C 1 1
1 1241 1 1 77 ASP CA C 6.142 7.776 -12.815 1.00 . A A . 77 ASP CA 1 1
1 1242 1 1 77 ASP CB C 4.726 7.846 -13.407 1.00 . A A . 77 ASP CB 1 1
1 1243 1 1 77 ASP CG C 3.807 8.666 -12.490 1.00 . A A . 77 ASP CG 1 1
1 1244 1 1 77 ASP H H 5.283 6.546 -11.257 1.00 . A A . 77 ASP H 1 1
1 1245 1 1 77 ASP HA H 6.791 7.280 -13.517 1.00 . A A . 77 ASP HA 1 1
1 1246 1 1 77 ASP HB2 H 4.769 8.313 -14.381 1.00 . A A . 77 ASP HB2 1 1
1 1247 1 1 77 ASP HB3 H 4.329 6.847 -13.507 1.00 . A A . 77 ASP HB3 1 1
1 1248 1 1 77 ASP N N 6.113 6.982 -11.538 1.00 . A A . 77 ASP N 1 1
1 1249 1 1 77 ASP O O 6.547 9.740 -11.487 1.00 . A A . 77 ASP O 1 1
1 1250 1 1 77 ASP OD1 O 3.309 8.108 -11.525 1.00 . A A . 77 ASP OD1 1 1
1 1251 1 1 77 ASP OD2 O 3.616 9.839 -12.770 1.00 . A A . 77 ASP OD2 1 1
1 1252 1 1 78 LYS C C 6.703 12.078 -12.841 1.00 . A A . 78 LYS C 1 1
1 1253 1 1 78 LYS CA C 7.789 11.196 -13.460 1.00 . A A . 78 LYS CA 1 1
1 1254 1 1 78 LYS CB C 8.172 11.734 -14.844 1.00 . A A . 78 LYS CB 1 1
1 1255 1 1 78 LYS CD C 10.316 12.954 -14.412 1.00 . A A . 78 LYS CD 1 1
1 1256 1 1 78 LYS CE C 10.971 14.336 -14.317 1.00 . A A . 78 LYS CE 1 1
1 1257 1 1 78 LYS CG C 8.822 13.116 -14.705 1.00 . A A . 78 LYS CG 1 1
1 1258 1 1 78 LYS H H 7.328 9.336 -14.453 1.00 . A A . 78 LYS H 1 1
1 1259 1 1 78 LYS HA H 8.659 11.189 -12.818 1.00 . A A . 78 LYS HA 1 1
1 1260 1 1 78 LYS HB2 H 8.869 11.055 -15.311 1.00 . A A . 78 LYS HB2 1 1
1 1261 1 1 78 LYS HB3 H 7.287 11.815 -15.454 1.00 . A A . 78 LYS HB3 1 1
1 1262 1 1 78 LYS HD2 H 10.445 12.428 -13.478 1.00 . A A . 78 LYS HD2 1 1
1 1263 1 1 78 LYS HD3 H 10.781 12.393 -15.209 1.00 . A A . 78 LYS HD3 1 1
1 1264 1 1 78 LYS HE2 H 12.018 14.254 -14.566 1.00 . A A . 78 LYS HE2 1 1
1 1265 1 1 78 LYS HE3 H 10.489 15.011 -15.008 1.00 . A A . 78 LYS HE3 1 1
1 1266 1 1 78 LYS HG2 H 8.693 13.667 -15.625 1.00 . A A . 78 LYS HG2 1 1
1 1267 1 1 78 LYS HG3 H 8.355 13.653 -13.894 1.00 . A A . 78 LYS HG3 1 1
1 1268 1 1 78 LYS HZ1 H 9.824 14.913 -12.674 1.00 . A A . 78 LYS HZ1 1 1
1 1269 1 1 78 LYS HZ2 H 11.322 14.228 -12.264 1.00 . A A . 78 LYS HZ2 1 1
1 1270 1 1 78 LYS HZ3 H 11.252 15.812 -12.874 1.00 . A A . 78 LYS HZ3 1 1
1 1271 1 1 78 LYS N N 7.253 9.801 -13.594 1.00 . A A . 78 LYS N 1 1
1 1272 1 1 78 LYS NZ N 10.832 14.862 -12.927 1.00 . A A . 78 LYS NZ 1 1
1 1273 1 1 78 LYS O O 5.586 12.130 -13.327 1.00 . A A . 78 LYS O 1 1
1 1274 1 1 79 GLY C C 5.012 12.601 -10.379 1.00 . A A . 79 GLY C 1 1
1 1275 1 1 79 GLY CA C 5.976 13.567 -11.064 1.00 . A A . 79 GLY CA 1 1
1 1276 1 1 79 GLY H H 7.903 12.649 -11.357 1.00 . A A . 79 GLY H 1 1
1 1277 1 1 79 GLY HA2 H 6.447 14.209 -10.332 1.00 . A A . 79 GLY HA2 1 1
1 1278 1 1 79 GLY HA3 H 5.440 14.160 -11.789 1.00 . A A . 79 GLY HA3 1 1
1 1279 1 1 79 GLY N N 7.008 12.734 -11.747 1.00 . A A . 79 GLY N 1 1
1 1280 1 1 79 GLY O O 4.039 12.165 -10.968 1.00 . A A . 79 GLY O 1 1
1 1281 1 1 80 GLN C C 2.971 11.681 -8.471 1.00 . A A . 80 GLN C 1 1
1 1282 1 1 80 GLN CA C 4.443 11.251 -8.423 1.00 . A A . 80 GLN CA 1 1
1 1283 1 1 80 GLN CB C 4.939 11.109 -6.974 1.00 . A A . 80 GLN CB 1 1
1 1284 1 1 80 GLN CD C 3.557 11.493 -4.939 1.00 . A A . 80 GLN CD 1 1
1 1285 1 1 80 GLN CG C 4.321 12.181 -6.071 1.00 . A A . 80 GLN CG 1 1
1 1286 1 1 80 GLN H H 6.112 12.578 -8.721 1.00 . A A . 80 GLN H 1 1
1 1287 1 1 80 GLN HA H 4.533 10.291 -8.911 1.00 . A A . 80 GLN HA 1 1
1 1288 1 1 80 GLN HB2 H 4.668 10.133 -6.602 1.00 . A A . 80 GLN HB2 1 1
1 1289 1 1 80 GLN HB3 H 6.014 11.207 -6.955 1.00 . A A . 80 GLN HB3 1 1
1 1290 1 1 80 GLN HE21 H 5.077 11.589 -3.662 1.00 . A A . 80 GLN HE21 1 1
1 1291 1 1 80 GLN HE22 H 3.670 10.855 -3.062 1.00 . A A . 80 GLN HE22 1 1
1 1292 1 1 80 GLN HG2 H 5.106 12.797 -5.656 1.00 . A A . 80 GLN HG2 1 1
1 1293 1 1 80 GLN HG3 H 3.643 12.796 -6.640 1.00 . A A . 80 GLN HG3 1 1
1 1294 1 1 80 GLN N N 5.305 12.230 -9.153 1.00 . A A . 80 GLN N 1 1
1 1295 1 1 80 GLN NE2 N 4.150 11.297 -3.792 1.00 . A A . 80 GLN NE2 1 1
1 1296 1 1 80 GLN O O 2.651 12.843 -8.656 1.00 . A A . 80 GLN O 1 1
1 1297 1 1 80 GLN OE1 O 2.411 11.126 -5.102 1.00 . A A . 80 GLN OE1 1 1
1 1298 1 1 81 ARG C C 0.145 11.685 -7.074 1.00 . A A . 81 ARG C 1 1
1 1299 1 1 81 ARG CA C 0.618 11.035 -8.390 1.00 . A A . 81 ARG CA 1 1
1 1300 1 1 81 ARG CB C -0.134 9.720 -8.642 1.00 . A A . 81 ARG CB 1 1
1 1301 1 1 81 ARG CD C -2.300 10.242 -9.786 1.00 . A A . 81 ARG CD 1 1
1 1302 1 1 81 ARG CG C -0.853 9.784 -9.992 1.00 . A A . 81 ARG CG 1 1
1 1303 1 1 81 ARG CZ C -3.787 11.855 -10.819 1.00 . A A . 81 ARG CZ 1 1
1 1304 1 1 81 ARG H H 2.376 9.807 -8.201 1.00 . A A . 81 ARG H 1 1
1 1305 1 1 81 ARG HA H 0.430 11.714 -9.209 1.00 . A A . 81 ARG HA 1 1
1 1306 1 1 81 ARG HB2 H 0.573 8.899 -8.649 1.00 . A A . 81 ARG HB2 1 1
1 1307 1 1 81 ARG HB3 H -0.856 9.560 -7.857 1.00 . A A . 81 ARG HB3 1 1
1 1308 1 1 81 ARG HD2 H -2.973 9.456 -10.098 1.00 . A A . 81 ARG HD2 1 1
1 1309 1 1 81 ARG HD3 H -2.465 10.460 -8.740 1.00 . A A . 81 ARG HD3 1 1
1 1310 1 1 81 ARG HE H -1.809 11.987 -10.953 1.00 . A A . 81 ARG HE 1 1
1 1311 1 1 81 ARG HG2 H -0.343 10.483 -10.639 1.00 . A A . 81 ARG HG2 1 1
1 1312 1 1 81 ARG HG3 H -0.850 8.805 -10.447 1.00 . A A . 81 ARG HG3 1 1
1 1313 1 1 81 ARG HH11 H -3.903 12.977 -9.161 1.00 . A A . 81 ARG HH11 1 1
1 1314 1 1 81 ARG HH12 H -5.325 12.955 -10.149 1.00 . A A . 81 ARG HH12 1 1
1 1315 1 1 81 ARG HH21 H -3.957 10.826 -12.532 1.00 . A A . 81 ARG HH21 1 1
1 1316 1 1 81 ARG HH22 H -5.355 11.734 -12.064 1.00 . A A . 81 ARG HH22 1 1
1 1317 1 1 81 ARG N N 2.080 10.734 -8.330 1.00 . A A . 81 ARG N 1 1
1 1318 1 1 81 ARG NE N -2.559 11.469 -10.593 1.00 . A A . 81 ARG NE 1 1
1 1319 1 1 81 ARG NH1 N -4.385 12.659 -9.978 1.00 . A A . 81 ARG NH1 1 1
1 1320 1 1 81 ARG NH2 N -4.416 11.440 -11.888 1.00 . A A . 81 ARG NH2 1 1
1 1321 1 1 81 ARG O O -0.673 11.139 -6.360 1.00 . A A . 81 ARG O 1 1
1 1322 1 1 82 THR C C -1.157 14.202 -5.740 1.00 . A A . 82 THR C 1 1
1 1323 1 1 82 THR CA C 0.211 13.554 -5.514 1.00 . A A . 82 THR CA 1 1
1 1324 1 1 82 THR CB C 1.231 14.648 -5.135 1.00 . A A . 82 THR CB 1 1
1 1325 1 1 82 THR CG2 C 2.229 14.096 -4.114 1.00 . A A . 82 THR CG2 1 1
1 1326 1 1 82 THR H H 1.276 13.296 -7.347 1.00 . A A . 82 THR H 1 1
1 1327 1 1 82 THR HA H 0.140 12.836 -4.710 1.00 . A A . 82 THR HA 1 1
1 1328 1 1 82 THR HB H 0.710 15.484 -4.697 1.00 . A A . 82 THR HB 1 1
1 1329 1 1 82 THR HG1 H 1.446 15.825 -6.673 1.00 . A A . 82 THR HG1 1 1
1 1330 1 1 82 THR HG21 H 1.881 13.142 -3.748 1.00 . A A . 82 THR HG21 1 1
1 1331 1 1 82 THR HG22 H 3.194 13.973 -4.583 1.00 . A A . 82 THR HG22 1 1
1 1332 1 1 82 THR HG23 H 2.317 14.787 -3.288 1.00 . A A . 82 THR HG23 1 1
1 1333 1 1 82 THR N N 0.637 12.862 -6.761 1.00 . A A . 82 THR N 1 1
1 1334 1 1 82 THR O O -1.729 14.133 -6.815 1.00 . A A . 82 THR O 1 1
1 1335 1 1 82 THR OG1 O 1.932 15.088 -6.294 1.00 . A A . 82 THR OG1 1 1
1 1336 1 1 83 ASP C C -3.232 16.435 -3.634 1.00 . A A . 83 ASP C 1 1
1 1337 1 1 83 ASP CA C -3.007 15.500 -4.837 1.00 . A A . 83 ASP CA 1 1
1 1338 1 1 83 ASP CB C -4.111 14.431 -4.913 1.00 . A A . 83 ASP CB 1 1
1 1339 1 1 83 ASP CG C -5.467 15.096 -5.181 1.00 . A A . 83 ASP CG 1 1
1 1340 1 1 83 ASP H H -1.177 14.863 -3.887 1.00 . A A . 83 ASP H 1 1
1 1341 1 1 83 ASP HA H -3.025 16.088 -5.739 1.00 . A A . 83 ASP HA 1 1
1 1342 1 1 83 ASP HB2 H -3.885 13.742 -5.714 1.00 . A A . 83 ASP HB2 1 1
1 1343 1 1 83 ASP HB3 H -4.155 13.890 -3.979 1.00 . A A . 83 ASP HB3 1 1
1 1344 1 1 83 ASP N N -1.674 14.831 -4.724 1.00 . A A . 83 ASP N 1 1
1 1345 1 1 83 ASP O O -2.814 17.578 -3.654 1.00 . A A . 83 ASP O 1 1
1 1346 1 1 83 ASP OD1 O -5.716 15.452 -6.322 1.00 . A A . 83 ASP OD1 1 1
1 1347 1 1 83 ASP OD2 O -6.235 15.236 -4.242 1.00 . A A . 83 ASP OD2 1 1
1 1348 1 1 84 LYS C C -3.162 16.419 -0.283 1.00 . A A . 84 LYS C 1 1
1 1349 1 1 84 LYS CA C -4.128 16.828 -1.397 1.00 . A A . 84 LYS CA 1 1
1 1350 1 1 84 LYS CB C -5.576 16.655 -0.922 1.00 . A A . 84 LYS CB 1 1
1 1351 1 1 84 LYS CD C -6.654 18.724 -1.838 1.00 . A A . 84 LYS CD 1 1
1 1352 1 1 84 LYS CE C -5.640 19.789 -2.263 1.00 . A A . 84 LYS CE 1 1
1 1353 1 1 84 LYS CG C -6.165 18.023 -0.565 1.00 . A A . 84 LYS CG 1 1
1 1354 1 1 84 LYS H H -4.209 15.045 -2.590 1.00 . A A . 84 LYS H 1 1
1 1355 1 1 84 LYS HA H -3.955 17.857 -1.661 1.00 . A A . 84 LYS HA 1 1
1 1356 1 1 84 LYS HB2 H -6.162 16.205 -1.710 1.00 . A A . 84 LYS HB2 1 1
1 1357 1 1 84 LYS HB3 H -5.596 16.019 -0.050 1.00 . A A . 84 LYS HB3 1 1
1 1358 1 1 84 LYS HD2 H -6.765 17.995 -2.629 1.00 . A A . 84 LYS HD2 1 1
1 1359 1 1 84 LYS HD3 H -7.607 19.194 -1.645 1.00 . A A . 84 LYS HD3 1 1
1 1360 1 1 84 LYS HE2 H -5.043 20.080 -1.411 1.00 . A A . 84 LYS HE2 1 1
1 1361 1 1 84 LYS HE3 H -4.996 19.387 -3.031 1.00 . A A . 84 LYS HE3 1 1
1 1362 1 1 84 LYS HG2 H -6.994 17.890 0.115 1.00 . A A . 84 LYS HG2 1 1
1 1363 1 1 84 LYS HG3 H -5.407 18.630 -0.091 1.00 . A A . 84 LYS HG3 1 1
1 1364 1 1 84 LYS HZ1 H -6.991 21.362 -2.060 1.00 . A A . 84 LYS HZ1 1 1
1 1365 1 1 84 LYS HZ2 H -5.670 21.712 -3.064 1.00 . A A . 84 LYS HZ2 1 1
1 1366 1 1 84 LYS HZ3 H -6.920 20.708 -3.627 1.00 . A A . 84 LYS HZ3 1 1
1 1367 1 1 84 LYS N N -3.883 15.965 -2.590 1.00 . A A . 84 LYS N 1 1
1 1368 1 1 84 LYS NZ N -6.360 20.982 -2.793 1.00 . A A . 84 LYS NZ 1 1
1 1369 1 1 84 LYS O O -2.377 17.220 0.190 1.00 . A A . 84 LYS O 1 1
1 1370 1 1 85 TYR C C -0.898 14.420 0.563 1.00 . A A . 85 TYR C 1 1
1 1371 1 1 85 TYR CA C -2.276 14.689 1.185 1.00 . A A . 85 TYR CA 1 1
1 1372 1 1 85 TYR CB C -2.827 13.395 1.801 1.00 . A A . 85 TYR CB 1 1
1 1373 1 1 85 TYR CD1 C -1.758 13.530 4.084 1.00 . A A . 85 TYR CD1 1 1
1 1374 1 1 85 TYR CD2 C -1.085 11.747 2.585 1.00 . A A . 85 TYR CD2 1 1
1 1375 1 1 85 TYR CE1 C -0.866 13.053 5.052 1.00 . A A . 85 TYR CE1 1 1
1 1376 1 1 85 TYR CE2 C -0.194 11.270 3.553 1.00 . A A . 85 TYR CE2 1 1
1 1377 1 1 85 TYR CG C -1.868 12.878 2.850 1.00 . A A . 85 TYR CG 1 1
1 1378 1 1 85 TYR CZ C -0.084 11.922 4.786 1.00 . A A . 85 TYR CZ 1 1
1 1379 1 1 85 TYR H H -3.835 14.544 -0.293 1.00 . A A . 85 TYR H 1 1
1 1380 1 1 85 TYR HA H -2.184 15.444 1.952 1.00 . A A . 85 TYR HA 1 1
1 1381 1 1 85 TYR HB2 H -3.786 13.595 2.258 1.00 . A A . 85 TYR HB2 1 1
1 1382 1 1 85 TYR HB3 H -2.948 12.652 1.027 1.00 . A A . 85 TYR HB3 1 1
1 1383 1 1 85 TYR HD1 H -2.361 14.403 4.289 1.00 . A A . 85 TYR HD1 1 1
1 1384 1 1 85 TYR HD2 H -1.169 11.243 1.633 1.00 . A A . 85 TYR HD2 1 1
1 1385 1 1 85 TYR HE1 H -0.782 13.557 6.004 1.00 . A A . 85 TYR HE1 1 1
1 1386 1 1 85 TYR HE2 H 0.410 10.398 3.347 1.00 . A A . 85 TYR HE2 1 1
1 1387 1 1 85 TYR HH H 0.315 10.856 6.320 1.00 . A A . 85 TYR HH 1 1
1 1388 1 1 85 TYR N N -3.204 15.170 0.121 1.00 . A A . 85 TYR N 1 1
1 1389 1 1 85 TYR O O 0.114 14.475 1.239 1.00 . A A . 85 TYR O 1 1
1 1390 1 1 85 TYR OH O 0.796 11.452 5.741 1.00 . A A . 85 TYR OH 1 1
1 1391 1 1 86 GLY C C 0.987 12.502 -0.962 1.00 . A A . 86 GLY C 1 1
1 1392 1 1 86 GLY CA C 0.449 13.868 -1.395 1.00 . A A . 86 GLY CA 1 1
1 1393 1 1 86 GLY H H -1.684 14.104 -1.249 1.00 . A A . 86 GLY H 1 1
1 1394 1 1 86 GLY HA2 H 0.306 13.876 -2.466 1.00 . A A . 86 GLY HA2 1 1
1 1395 1 1 86 GLY HA3 H 1.158 14.634 -1.121 1.00 . A A . 86 GLY HA3 1 1
1 1396 1 1 86 GLY N N -0.855 14.136 -0.723 1.00 . A A . 86 GLY N 1 1
1 1397 1 1 86 GLY O O 2.147 12.376 -0.607 1.00 . A A . 86 GLY O 1 1
1 1398 1 1 87 ARG C C 1.625 9.613 -1.672 1.00 . A A . 87 ARG C 1 1
1 1399 1 1 87 ARG CA C 0.636 10.113 -0.611 1.00 . A A . 87 ARG CA 1 1
1 1400 1 1 87 ARG CB C -0.568 9.169 -0.531 1.00 . A A . 87 ARG CB 1 1
1 1401 1 1 87 ARG CD C -1.544 7.198 0.663 1.00 . A A . 87 ARG CD 1 1
1 1402 1 1 87 ARG CG C -0.318 8.103 0.538 1.00 . A A . 87 ARG CG 1 1
1 1403 1 1 87 ARG CZ C -2.317 5.157 -0.391 1.00 . A A . 87 ARG CZ 1 1
1 1404 1 1 87 ARG H H -0.761 11.595 -1.304 1.00 . A A . 87 ARG H 1 1
1 1405 1 1 87 ARG HA H 1.127 10.162 0.350 1.00 . A A . 87 ARG HA 1 1
1 1406 1 1 87 ARG HB2 H -1.451 9.735 -0.275 1.00 . A A . 87 ARG HB2 1 1
1 1407 1 1 87 ARG HB3 H -0.713 8.690 -1.484 1.00 . A A . 87 ARG HB3 1 1
1 1408 1 1 87 ARG HD2 H -1.473 6.633 1.587 1.00 . A A . 87 ARG HD2 1 1
1 1409 1 1 87 ARG HD3 H -2.437 7.802 0.678 1.00 . A A . 87 ARG HD3 1 1
1 1410 1 1 87 ARG HE H -1.157 6.470 -1.340 1.00 . A A . 87 ARG HE 1 1
1 1411 1 1 87 ARG HG2 H 0.539 7.509 0.261 1.00 . A A . 87 ARG HG2 1 1
1 1412 1 1 87 ARG HG3 H -0.130 8.584 1.487 1.00 . A A . 87 ARG HG3 1 1
1 1413 1 1 87 ARG HH11 H -3.846 6.016 0.584 1.00 . A A . 87 ARG HH11 1 1
1 1414 1 1 87 ARG HH12 H -4.012 4.319 0.282 1.00 . A A . 87 ARG HH12 1 1
1 1415 1 1 87 ARG HH21 H -0.947 4.035 -1.325 1.00 . A A . 87 ARG HH21 1 1
1 1416 1 1 87 ARG HH22 H -2.369 3.198 -0.807 1.00 . A A . 87 ARG HH22 1 1
1 1417 1 1 87 ARG N N 0.164 11.474 -1.002 1.00 . A A . 87 ARG N 1 1
1 1418 1 1 87 ARG NE N -1.620 6.259 -0.496 1.00 . A A . 87 ARG NE 1 1
1 1419 1 1 87 ARG NH1 N -3.483 5.165 0.206 1.00 . A A . 87 ARG NH1 1 1
1 1420 1 1 87 ARG NH2 N -1.841 4.043 -0.878 1.00 . A A . 87 ARG NH2 1 1
1 1421 1 1 87 ARG O O 1.842 10.265 -2.677 1.00 . A A . 87 ARG O 1 1
1 1422 1 1 88 VAL C C 2.391 7.187 -3.549 1.00 . A A . 88 VAL C 1 1
1 1423 1 1 88 VAL CA C 3.187 7.937 -2.480 1.00 . A A . 88 VAL CA 1 1
1 1424 1 1 88 VAL CB C 4.203 6.993 -1.812 1.00 . A A . 88 VAL CB 1 1
1 1425 1 1 88 VAL CG1 C 5.560 7.144 -2.504 1.00 . A A . 88 VAL CG1 1 1
1 1426 1 1 88 VAL CG2 C 4.359 7.341 -0.327 1.00 . A A . 88 VAL CG2 1 1
1 1427 1 1 88 VAL H H 2.025 7.947 -0.662 1.00 . A A . 88 VAL H 1 1
1 1428 1 1 88 VAL HA H 3.708 8.764 -2.939 1.00 . A A . 88 VAL HA 1 1
1 1429 1 1 88 VAL HB H 3.857 5.973 -1.911 1.00 . A A . 88 VAL HB 1 1
1 1430 1 1 88 VAL HG11 H 5.756 8.191 -2.689 1.00 . A A . 88 VAL HG11 1 1
1 1431 1 1 88 VAL HG12 H 6.335 6.741 -1.869 1.00 . A A . 88 VAL HG12 1 1
1 1432 1 1 88 VAL HG13 H 5.549 6.610 -3.442 1.00 . A A . 88 VAL HG13 1 1
1 1433 1 1 88 VAL HG21 H 4.405 8.413 -0.211 1.00 . A A . 88 VAL HG21 1 1
1 1434 1 1 88 VAL HG22 H 3.512 6.955 0.223 1.00 . A A . 88 VAL HG22 1 1
1 1435 1 1 88 VAL HG23 H 5.266 6.898 0.052 1.00 . A A . 88 VAL HG23 1 1
1 1436 1 1 88 VAL N N 2.221 8.464 -1.468 1.00 . A A . 88 VAL N 1 1
1 1437 1 1 88 VAL O O 2.423 5.974 -3.634 1.00 . A A . 88 VAL O 1 1
1 1438 1 1 89 LEU C C 1.670 6.652 -6.489 1.00 . A A . 89 LEU C 1 1
1 1439 1 1 89 LEU CA C 0.803 7.264 -5.390 1.00 . A A . 89 LEU CA 1 1
1 1440 1 1 89 LEU CB C -0.147 8.300 -5.993 1.00 . A A . 89 LEU CB 1 1
1 1441 1 1 89 LEU CD1 C -2.566 8.715 -5.529 1.00 . A A . 89 LEU CD1 1 1
1 1442 1 1 89 LEU CD2 C -1.085 7.981 -3.660 1.00 . A A . 89 LEU CD2 1 1
1 1443 1 1 89 LEU CG C -1.157 8.810 -4.947 1.00 . A A . 89 LEU CG 1 1
1 1444 1 1 89 LEU H H 1.622 8.885 -4.237 1.00 . A A . 89 LEU H 1 1
1 1445 1 1 89 LEU HA H 0.223 6.481 -4.931 1.00 . A A . 89 LEU HA 1 1
1 1446 1 1 89 LEU HB2 H 0.431 9.134 -6.360 1.00 . A A . 89 LEU HB2 1 1
1 1447 1 1 89 LEU HB3 H -0.684 7.853 -6.817 1.00 . A A . 89 LEU HB3 1 1
1 1448 1 1 89 LEU HD11 H -2.774 7.690 -5.804 1.00 . A A . 89 LEU HD11 1 1
1 1449 1 1 89 LEU HD12 H -3.284 9.042 -4.793 1.00 . A A . 89 LEU HD12 1 1
1 1450 1 1 89 LEU HD13 H -2.636 9.342 -6.405 1.00 . A A . 89 LEU HD13 1 1
1 1451 1 1 89 LEU HD21 H -1.005 6.935 -3.907 1.00 . A A . 89 LEU HD21 1 1
1 1452 1 1 89 LEU HD22 H -0.220 8.281 -3.088 1.00 . A A . 89 LEU HD22 1 1
1 1453 1 1 89 LEU HD23 H -1.977 8.145 -3.075 1.00 . A A . 89 LEU HD23 1 1
1 1454 1 1 89 LEU HG H -0.937 9.842 -4.717 1.00 . A A . 89 LEU HG 1 1
1 1455 1 1 89 LEU N N 1.646 7.910 -4.345 1.00 . A A . 89 LEU N 1 1
1 1456 1 1 89 LEU O O 2.146 7.336 -7.380 1.00 . A A . 89 LEU O 1 1
1 1457 1 1 90 ALA C C 2.401 3.158 -7.425 1.00 . A A . 90 ALA C 1 1
1 1458 1 1 90 ALA CA C 2.693 4.665 -7.454 1.00 . A A . 90 ALA CA 1 1
1 1459 1 1 90 ALA CB C 4.169 4.909 -7.160 1.00 . A A . 90 ALA CB 1 1
1 1460 1 1 90 ALA H H 1.467 4.842 -5.696 1.00 . A A . 90 ALA H 1 1
1 1461 1 1 90 ALA HA H 2.453 5.057 -8.430 1.00 . A A . 90 ALA HA 1 1
1 1462 1 1 90 ALA HB1 H 4.282 5.841 -6.628 1.00 . A A . 90 ALA HB1 1 1
1 1463 1 1 90 ALA HB2 H 4.552 4.100 -6.555 1.00 . A A . 90 ALA HB2 1 1
1 1464 1 1 90 ALA HB3 H 4.717 4.954 -8.088 1.00 . A A . 90 ALA HB3 1 1
1 1465 1 1 90 ALA N N 1.869 5.359 -6.425 1.00 . A A . 90 ALA N 1 1
1 1466 1 1 90 ALA O O 1.546 2.692 -6.690 1.00 . A A . 90 ALA O 1 1
1 1467 1 1 91 TYR C C 4.177 0.176 -7.885 1.00 . A A . 91 TYR C 1 1
1 1468 1 1 91 TYR CA C 2.894 0.917 -8.252 1.00 . A A . 91 TYR CA 1 1
1 1469 1 1 91 TYR CB C 2.407 0.489 -9.640 1.00 . A A . 91 TYR CB 1 1
1 1470 1 1 91 TYR CD1 C 0.108 0.454 -8.565 1.00 . A A . 91 TYR CD1 1 1
1 1471 1 1 91 TYR CD2 C 0.290 0.978 -10.926 1.00 . A A . 91 TYR CD2 1 1
1 1472 1 1 91 TYR CE1 C -1.280 0.609 -8.634 1.00 . A A . 91 TYR CE1 1 1
1 1473 1 1 91 TYR CE2 C -1.100 1.130 -10.994 1.00 . A A . 91 TYR CE2 1 1
1 1474 1 1 91 TYR CG C 0.898 0.640 -9.713 1.00 . A A . 91 TYR CG 1 1
1 1475 1 1 91 TYR CZ C -1.884 0.947 -9.850 1.00 . A A . 91 TYR CZ 1 1
1 1476 1 1 91 TYR H H 3.791 2.800 -8.797 1.00 . A A . 91 TYR H 1 1
1 1477 1 1 91 TYR HA H 2.149 0.657 -7.530 1.00 . A A . 91 TYR HA 1 1
1 1478 1 1 91 TYR HB2 H 2.870 1.115 -10.391 1.00 . A A . 91 TYR HB2 1 1
1 1479 1 1 91 TYR HB3 H 2.675 -0.541 -9.816 1.00 . A A . 91 TYR HB3 1 1
1 1480 1 1 91 TYR HD1 H 0.572 0.191 -7.626 1.00 . A A . 91 TYR HD1 1 1
1 1481 1 1 91 TYR HD2 H 0.892 1.120 -11.811 1.00 . A A . 91 TYR HD2 1 1
1 1482 1 1 91 TYR HE1 H -1.884 0.467 -7.748 1.00 . A A . 91 TYR HE1 1 1
1 1483 1 1 91 TYR HE2 H -1.569 1.392 -11.927 1.00 . A A . 91 TYR HE2 1 1
1 1484 1 1 91 TYR HH H -3.624 0.313 -10.314 1.00 . A A . 91 TYR HH 1 1
1 1485 1 1 91 TYR N N 3.113 2.396 -8.221 1.00 . A A . 91 TYR N 1 1
1 1486 1 1 91 TYR O O 5.277 0.676 -8.054 1.00 . A A . 91 TYR O 1 1
1 1487 1 1 91 TYR OH O -3.252 1.107 -9.922 1.00 . A A . 91 TYR OH 1 1
1 1488 1 1 92 ILE C C 5.480 -2.864 -8.050 1.00 . A A . 92 ILE C 1 1
1 1489 1 1 92 ILE CA C 5.205 -1.833 -6.961 1.00 . A A . 92 ILE CA 1 1
1 1490 1 1 92 ILE CB C 4.917 -2.547 -5.632 1.00 . A A . 92 ILE CB 1 1
1 1491 1 1 92 ILE CD1 C 4.701 -0.298 -4.513 1.00 . A A . 92 ILE CD1 1 1
1 1492 1 1 92 ILE CG1 C 4.038 -1.662 -4.733 1.00 . A A . 92 ILE CG1 1 1
1 1493 1 1 92 ILE CG2 C 6.235 -2.850 -4.916 1.00 . A A . 92 ILE CG2 1 1
1 1494 1 1 92 ILE H H 3.126 -1.383 -7.250 1.00 . A A . 92 ILE H 1 1
1 1495 1 1 92 ILE HA H 6.066 -1.189 -6.852 1.00 . A A . 92 ILE HA 1 1
1 1496 1 1 92 ILE HB H 4.403 -3.476 -5.832 1.00 . A A . 92 ILE HB 1 1
1 1497 1 1 92 ILE HD11 H 4.944 0.146 -5.467 1.00 . A A . 92 ILE HD11 1 1
1 1498 1 1 92 ILE HD12 H 4.025 0.350 -3.976 1.00 . A A . 92 ILE HD12 1 1
1 1499 1 1 92 ILE HD13 H 5.605 -0.429 -3.937 1.00 . A A . 92 ILE HD13 1 1
1 1500 1 1 92 ILE HG12 H 3.076 -1.520 -5.204 1.00 . A A . 92 ILE HG12 1 1
1 1501 1 1 92 ILE HG13 H 3.900 -2.148 -3.779 1.00 . A A . 92 ILE HG13 1 1
1 1502 1 1 92 ILE HG21 H 6.909 -2.012 -5.031 1.00 . A A . 92 ILE HG21 1 1
1 1503 1 1 92 ILE HG22 H 6.045 -3.017 -3.866 1.00 . A A . 92 ILE HG22 1 1
1 1504 1 1 92 ILE HG23 H 6.683 -3.733 -5.346 1.00 . A A . 92 ILE HG23 1 1
1 1505 1 1 92 ILE N N 4.026 -1.019 -7.369 1.00 . A A . 92 ILE N 1 1
1 1506 1 1 92 ILE O O 4.569 -3.464 -8.596 1.00 . A A . 92 ILE O 1 1
1 1507 1 1 93 TYR C C 8.031 -5.069 -8.925 1.00 . A A . 93 TYR C 1 1
1 1508 1 1 93 TYR CA C 7.070 -4.015 -9.466 1.00 . A A . 93 TYR CA 1 1
1 1509 1 1 93 TYR CB C 7.699 -3.240 -10.626 1.00 . A A . 93 TYR CB 1 1
1 1510 1 1 93 TYR CD1 C 6.129 -1.262 -10.470 1.00 . A A . 93 TYR CD1 1 1
1 1511 1 1 93 TYR CD2 C 6.197 -2.546 -12.519 1.00 . A A . 93 TYR CD2 1 1
1 1512 1 1 93 TYR CE1 C 5.158 -0.432 -11.020 1.00 . A A . 93 TYR CE1 1 1
1 1513 1 1 93 TYR CE2 C 5.225 -1.717 -13.073 1.00 . A A . 93 TYR CE2 1 1
1 1514 1 1 93 TYR CG C 6.653 -2.324 -11.221 1.00 . A A . 93 TYR CG 1 1
1 1515 1 1 93 TYR CZ C 4.701 -0.656 -12.325 1.00 . A A . 93 TYR CZ 1 1
1 1516 1 1 93 TYR H H 7.436 -2.539 -7.947 1.00 . A A . 93 TYR H 1 1
1 1517 1 1 93 TYR HA H 6.169 -4.502 -9.810 1.00 . A A . 93 TYR HA 1 1
1 1518 1 1 93 TYR HB2 H 8.530 -2.654 -10.262 1.00 . A A . 93 TYR HB2 1 1
1 1519 1 1 93 TYR HB3 H 8.045 -3.931 -11.380 1.00 . A A . 93 TYR HB3 1 1
1 1520 1 1 93 TYR HD1 H 6.477 -1.084 -9.461 1.00 . A A . 93 TYR HD1 1 1
1 1521 1 1 93 TYR HD2 H 6.593 -3.362 -13.095 1.00 . A A . 93 TYR HD2 1 1
1 1522 1 1 93 TYR HE1 H 4.761 0.379 -10.437 1.00 . A A . 93 TYR HE1 1 1
1 1523 1 1 93 TYR HE2 H 4.878 -1.898 -14.075 1.00 . A A . 93 TYR HE2 1 1
1 1524 1 1 93 TYR HH H 2.879 -0.139 -12.569 1.00 . A A . 93 TYR HH 1 1
1 1525 1 1 93 TYR N N 6.726 -3.051 -8.388 1.00 . A A . 93 TYR N 1 1
1 1526 1 1 93 TYR O O 9.220 -5.053 -9.200 1.00 . A A . 93 TYR O 1 1
1 1527 1 1 93 TYR OH O 3.737 0.168 -12.870 1.00 . A A . 93 TYR OH 1 1
1 1528 1 1 94 ALA C C 7.765 -8.416 -7.855 1.00 . A A . 94 ALA C 1 1
1 1529 1 1 94 ALA CA C 8.363 -7.039 -7.562 1.00 . A A . 94 ALA CA 1 1
1 1530 1 1 94 ALA CB C 8.428 -6.840 -6.055 1.00 . A A . 94 ALA CB 1 1
1 1531 1 1 94 ALA H H 6.573 -5.972 -7.928 1.00 . A A . 94 ALA H 1 1
1 1532 1 1 94 ALA HA H 9.346 -6.961 -7.986 1.00 . A A . 94 ALA HA 1 1
1 1533 1 1 94 ALA HB1 H 8.703 -5.821 -5.842 1.00 . A A . 94 ALA HB1 1 1
1 1534 1 1 94 ALA HB2 H 7.461 -7.048 -5.623 1.00 . A A . 94 ALA HB2 1 1
1 1535 1 1 94 ALA HB3 H 9.162 -7.508 -5.633 1.00 . A A . 94 ALA HB3 1 1
1 1536 1 1 94 ALA N N 7.516 -5.986 -8.142 1.00 . A A . 94 ALA N 1 1
1 1537 1 1 94 ALA O O 6.562 -8.606 -7.796 1.00 . A A . 94 ALA O 1 1
1 1538 1 1 95 ASP C C 6.980 -10.737 -9.442 1.00 . A A . 95 ASP C 1 1
1 1539 1 1 95 ASP CA C 8.145 -10.770 -8.441 1.00 . A A . 95 ASP CA 1 1
1 1540 1 1 95 ASP CB C 7.704 -11.442 -7.131 1.00 . A A . 95 ASP CB 1 1
1 1541 1 1 95 ASP CG C 8.932 -11.992 -6.392 1.00 . A A . 95 ASP CG 1 1
1 1542 1 1 95 ASP H H 9.565 -9.171 -8.167 1.00 . A A . 95 ASP H 1 1
1 1543 1 1 95 ASP HA H 8.963 -11.332 -8.870 1.00 . A A . 95 ASP HA 1 1
1 1544 1 1 95 ASP HB2 H 7.203 -10.717 -6.508 1.00 . A A . 95 ASP HB2 1 1
1 1545 1 1 95 ASP HB3 H 7.028 -12.254 -7.355 1.00 . A A . 95 ASP HB3 1 1
1 1546 1 1 95 ASP N N 8.610 -9.373 -8.150 1.00 . A A . 95 ASP N 1 1
1 1547 1 1 95 ASP O O 5.821 -10.785 -9.070 1.00 . A A . 95 ASP O 1 1
1 1548 1 1 95 ASP OD1 O 9.770 -11.196 -5.993 1.00 . A A . 95 ASP OD1 1 1
1 1549 1 1 95 ASP OD2 O 9.012 -13.199 -6.234 1.00 . A A . 95 ASP OD2 1 1
1 1550 1 1 96 GLY C C 6.265 -9.216 -12.444 1.00 . A A . 96 GLY C 1 1
1 1551 1 1 96 GLY CA C 6.220 -10.584 -11.755 1.00 . A A . 96 GLY CA 1 1
1 1552 1 1 96 GLY H H 8.232 -10.593 -10.981 1.00 . A A . 96 GLY H 1 1
1 1553 1 1 96 GLY HA2 H 6.386 -11.364 -12.484 1.00 . A A . 96 GLY HA2 1 1
1 1554 1 1 96 GLY HA3 H 5.254 -10.719 -11.293 1.00 . A A . 96 GLY HA3 1 1
1 1555 1 1 96 GLY N N 7.290 -10.640 -10.712 1.00 . A A . 96 GLY N 1 1
1 1556 1 1 96 GLY O O 6.062 -9.115 -13.641 1.00 . A A . 96 GLY O 1 1
1 1557 1 1 97 LYS C C 5.214 -6.282 -12.634 1.00 . A A . 97 LYS C 1 1
1 1558 1 1 97 LYS CA C 6.614 -6.785 -12.263 1.00 . A A . 97 LYS CA 1 1
1 1559 1 1 97 LYS CB C 7.510 -6.779 -13.508 1.00 . A A . 97 LYS CB 1 1
1 1560 1 1 97 LYS CD C 9.074 -5.325 -14.813 1.00 . A A . 97 LYS CD 1 1
1 1561 1 1 97 LYS CE C 9.472 -3.850 -14.913 1.00 . A A . 97 LYS CE 1 1
1 1562 1 1 97 LYS CG C 8.489 -5.604 -13.427 1.00 . A A . 97 LYS CG 1 1
1 1563 1 1 97 LYS H H 6.698 -8.295 -10.729 1.00 . A A . 97 LYS H 1 1
1 1564 1 1 97 LYS HA H 7.038 -6.123 -11.522 1.00 . A A . 97 LYS HA 1 1
1 1565 1 1 97 LYS HB2 H 8.063 -7.705 -13.559 1.00 . A A . 97 LYS HB2 1 1
1 1566 1 1 97 LYS HB3 H 6.898 -6.675 -14.392 1.00 . A A . 97 LYS HB3 1 1
1 1567 1 1 97 LYS HD2 H 9.946 -5.945 -14.968 1.00 . A A . 97 LYS HD2 1 1
1 1568 1 1 97 LYS HD3 H 8.334 -5.548 -15.569 1.00 . A A . 97 LYS HD3 1 1
1 1569 1 1 97 LYS HE2 H 8.725 -3.242 -14.427 1.00 . A A . 97 LYS HE2 1 1
1 1570 1 1 97 LYS HE3 H 10.426 -3.701 -14.430 1.00 . A A . 97 LYS HE3 1 1
1 1571 1 1 97 LYS HG2 H 7.968 -4.727 -13.072 1.00 . A A . 97 LYS HG2 1 1
1 1572 1 1 97 LYS HG3 H 9.289 -5.849 -12.744 1.00 . A A . 97 LYS HG3 1 1
1 1573 1 1 97 LYS HZ1 H 10.236 -4.093 -16.837 1.00 . A A . 97 LYS HZ1 1 1
1 1574 1 1 97 LYS HZ2 H 8.636 -3.520 -16.793 1.00 . A A . 97 LYS HZ2 1 1
1 1575 1 1 97 LYS HZ3 H 9.925 -2.479 -16.415 1.00 . A A . 97 LYS HZ3 1 1
1 1576 1 1 97 LYS N N 6.537 -8.169 -11.688 1.00 . A A . 97 LYS N 1 1
1 1577 1 1 97 LYS NZ N 9.575 -3.455 -16.348 1.00 . A A . 97 LYS NZ 1 1
1 1578 1 1 97 LYS O O 4.481 -6.929 -13.359 1.00 . A A . 97 LYS O 1 1
1 1579 1 1 98 MET C C 2.408 -5.245 -11.616 1.00 . A A . 98 MET C 1 1
1 1580 1 1 98 MET CA C 3.504 -4.522 -12.415 1.00 . A A . 98 MET CA 1 1
1 1581 1 1 98 MET CB C 3.198 -4.611 -13.917 1.00 . A A . 98 MET CB 1 1
1 1582 1 1 98 MET CE C 0.809 -4.591 -16.218 1.00 . A A . 98 MET CE 1 1
1 1583 1 1 98 MET CG C 2.373 -3.394 -14.346 1.00 . A A . 98 MET CG 1 1
1 1584 1 1 98 MET H H 5.470 -4.643 -11.547 1.00 . A A . 98 MET H 1 1
1 1585 1 1 98 MET HA H 3.520 -3.482 -12.122 1.00 . A A . 98 MET HA 1 1
1 1586 1 1 98 MET HB2 H 4.125 -4.632 -14.473 1.00 . A A . 98 MET HB2 1 1
1 1587 1 1 98 MET HB3 H 2.637 -5.511 -14.118 1.00 . A A . 98 MET HB3 1 1
1 1588 1 1 98 MET HE1 H 1.113 -5.519 -15.762 1.00 . A A . 98 MET HE1 1 1
1 1589 1 1 98 MET HE2 H -0.043 -4.192 -15.684 1.00 . A A . 98 MET HE2 1 1
1 1590 1 1 98 MET HE3 H 0.544 -4.770 -17.251 1.00 . A A . 98 MET HE3 1 1
1 1591 1 1 98 MET HG2 H 1.401 -3.434 -13.876 1.00 . A A . 98 MET HG2 1 1
1 1592 1 1 98 MET HG3 H 2.882 -2.491 -14.045 1.00 . A A . 98 MET HG3 1 1
1 1593 1 1 98 MET N N 4.849 -5.123 -12.127 1.00 . A A . 98 MET N 1 1
1 1594 1 1 98 MET O O 1.240 -4.932 -11.753 1.00 . A A . 98 MET O 1 1
1 1595 1 1 98 MET SD S 2.174 -3.404 -16.145 1.00 . A A . 98 MET SD 1 1
1 1596 1 1 99 VAL C C 0.742 -7.689 -10.807 1.00 . A A . 99 VAL C 1 1
1 1597 1 1 99 VAL CA C 1.782 -6.935 -9.936 1.00 . A A . 99 VAL CA 1 1
1 1598 1 1 99 VAL CB C 1.109 -5.921 -8.990 1.00 . A A . 99 VAL CB 1 1
1 1599 1 1 99 VAL CG1 C -0.325 -5.601 -9.438 1.00 . A A . 99 VAL CG1 1 1
1 1600 1 1 99 VAL CG2 C 1.079 -6.494 -7.571 1.00 . A A . 99 VAL CG2 1 1
1 1601 1 1 99 VAL H H 3.722 -6.402 -10.668 1.00 . A A . 99 VAL H 1 1
1 1602 1 1 99 VAL HA H 2.313 -7.660 -9.338 1.00 . A A . 99 VAL HA 1 1
1 1603 1 1 99 VAL HB H 1.695 -5.010 -8.991 1.00 . A A . 99 VAL HB 1 1
1 1604 1 1 99 VAL HG11 H -0.362 -5.532 -10.514 1.00 . A A . 99 VAL HG11 1 1
1 1605 1 1 99 VAL HG12 H -0.989 -6.385 -9.107 1.00 . A A . 99 VAL HG12 1 1
1 1606 1 1 99 VAL HG13 H -0.635 -4.661 -9.007 1.00 . A A . 99 VAL HG13 1 1
1 1607 1 1 99 VAL HG21 H 0.540 -7.429 -7.571 1.00 . A A . 99 VAL HG21 1 1
1 1608 1 1 99 VAL HG22 H 2.089 -6.660 -7.229 1.00 . A A . 99 VAL HG22 1 1
1 1609 1 1 99 VAL HG23 H 0.586 -5.795 -6.911 1.00 . A A . 99 VAL HG23 1 1
1 1610 1 1 99 VAL N N 2.778 -6.192 -10.771 1.00 . A A . 99 VAL N 1 1
1 1611 1 1 99 VAL O O -0.179 -8.291 -10.281 1.00 . A A . 99 VAL O 1 1
1 1612 1 1 100 ASN C C 0.273 -9.894 -13.099 1.00 . A A . 100 ASN C 1 1
1 1613 1 1 100 ASN CA C -0.097 -8.399 -13.001 1.00 . A A . 100 ASN CA 1 1
1 1614 1 1 100 ASN CB C -0.113 -7.747 -14.398 1.00 . A A . 100 ASN CB 1 1
1 1615 1 1 100 ASN CG C 1.216 -7.996 -15.126 1.00 . A A . 100 ASN CG 1 1
1 1616 1 1 100 ASN H H 1.632 -7.201 -12.530 1.00 . A A . 100 ASN H 1 1
1 1617 1 1 100 ASN HA H -1.083 -8.314 -12.566 1.00 . A A . 100 ASN HA 1 1
1 1618 1 1 100 ASN HB2 H -0.921 -8.169 -14.979 1.00 . A A . 100 ASN HB2 1 1
1 1619 1 1 100 ASN HB3 H -0.267 -6.684 -14.294 1.00 . A A . 100 ASN HB3 1 1
1 1620 1 1 100 ASN HD21 H 0.352 -8.764 -16.743 1.00 . A A . 100 ASN HD21 1 1
1 1621 1 1 100 ASN HD22 H 2.047 -8.691 -16.792 1.00 . A A . 100 ASN HD22 1 1
1 1622 1 1 100 ASN N N 0.881 -7.675 -12.122 1.00 . A A . 100 ASN N 1 1
1 1623 1 1 100 ASN ND2 N 1.204 -8.528 -16.319 1.00 . A A . 100 ASN ND2 1 1
1 1624 1 1 100 ASN O O 0.426 -10.439 -14.180 1.00 . A A . 100 ASN O 1 1
1 1625 1 1 100 ASN OD1 O 2.274 -7.703 -14.608 1.00 . A A . 100 ASN OD1 1 1
1 1626 1 1 101 GLU C C -0.433 -12.843 -12.495 1.00 . A A . 101 GLU C 1 1
1 1627 1 1 101 GLU CA C 0.765 -12.019 -12.006 1.00 . A A . 101 GLU CA 1 1
1 1628 1 1 101 GLU CB C 1.165 -12.478 -10.601 1.00 . A A . 101 GLU CB 1 1
1 1629 1 1 101 GLU CD C 3.560 -13.151 -10.929 1.00 . A A . 101 GLU CD 1 1
1 1630 1 1 101 GLU CG C 2.132 -13.663 -10.705 1.00 . A A . 101 GLU CG 1 1
1 1631 1 1 101 GLU H H 0.276 -10.114 -11.119 1.00 . A A . 101 GLU H 1 1
1 1632 1 1 101 GLU HA H 1.597 -12.167 -12.681 1.00 . A A . 101 GLU HA 1 1
1 1633 1 1 101 GLU HB2 H 1.647 -11.664 -10.082 1.00 . A A . 101 GLU HB2 1 1
1 1634 1 1 101 GLU HB3 H 0.283 -12.782 -10.057 1.00 . A A . 101 GLU HB3 1 1
1 1635 1 1 101 GLU HG2 H 2.096 -14.236 -9.789 1.00 . A A . 101 GLU HG2 1 1
1 1636 1 1 101 GLU HG3 H 1.844 -14.292 -11.534 1.00 . A A . 101 GLU HG3 1 1
1 1637 1 1 101 GLU N N 0.409 -10.565 -11.978 1.00 . A A . 101 GLU N 1 1
1 1638 1 1 101 GLU O O -0.266 -13.840 -13.175 1.00 . A A . 101 GLU O 1 1
1 1639 1 1 101 GLU OE1 O 3.900 -12.880 -12.070 1.00 . A A . 101 GLU OE1 1 1
1 1640 1 1 101 GLU OE2 O 4.289 -13.040 -9.958 1.00 . A A . 101 GLU OE2 1 1
1 1641 1 1 102 ALA C C -2.953 -13.138 -14.133 1.00 . A A . 102 ALA C 1 1
1 1642 1 1 102 ALA CA C -2.850 -13.189 -12.603 1.00 . A A . 102 ALA CA 1 1
1 1643 1 1 102 ALA CB C -4.103 -12.562 -11.981 1.00 . A A . 102 ALA CB 1 1
1 1644 1 1 102 ALA H H -1.743 -11.627 -11.611 1.00 . A A . 102 ALA H 1 1
1 1645 1 1 102 ALA HA H -2.768 -14.218 -12.284 1.00 . A A . 102 ALA HA 1 1
1 1646 1 1 102 ALA HB1 H -3.943 -12.413 -10.923 1.00 . A A . 102 ALA HB1 1 1
1 1647 1 1 102 ALA HB2 H -4.302 -11.610 -12.453 1.00 . A A . 102 ALA HB2 1 1
1 1648 1 1 102 ALA HB3 H -4.947 -13.221 -12.128 1.00 . A A . 102 ALA HB3 1 1
1 1649 1 1 102 ALA N N -1.638 -12.434 -12.157 1.00 . A A . 102 ALA N 1 1
1 1650 1 1 102 ALA O O -3.157 -12.087 -14.716 1.00 . A A . 102 ALA O 1 1
1 1651 1 1 103 LEU C C -4.017 -15.248 -16.714 1.00 . A A . 103 LEU C 1 1
1 1652 1 1 103 LEU CA C -2.883 -14.307 -16.276 1.00 . A A . 103 LEU CA 1 1
1 1653 1 1 103 LEU CB C -1.546 -14.804 -16.844 1.00 . A A . 103 LEU CB 1 1
1 1654 1 1 103 LEU CD1 C -0.367 -12.758 -17.670 1.00 . A A . 103 LEU CD1 1 1
1 1655 1 1 103 LEU CD2 C -0.345 -14.852 -19.035 1.00 . A A . 103 LEU CD2 1 1
1 1656 1 1 103 LEU CG C -1.179 -13.987 -18.086 1.00 . A A . 103 LEU CG 1 1
1 1657 1 1 103 LEU H H -2.635 -15.097 -14.285 1.00 . A A . 103 LEU H 1 1
1 1658 1 1 103 LEU HA H -3.082 -13.312 -16.649 1.00 . A A . 103 LEU HA 1 1
1 1659 1 1 103 LEU HB2 H -0.774 -14.691 -16.096 1.00 . A A . 103 LEU HB2 1 1
1 1660 1 1 103 LEU HB3 H -1.635 -15.846 -17.113 1.00 . A A . 103 LEU HB3 1 1
1 1661 1 1 103 LEU HD11 H -0.887 -12.231 -16.884 1.00 . A A . 103 LEU HD11 1 1
1 1662 1 1 103 LEU HD12 H 0.603 -13.072 -17.312 1.00 . A A . 103 LEU HD12 1 1
1 1663 1 1 103 LEU HD13 H -0.243 -12.105 -18.521 1.00 . A A . 103 LEU HD13 1 1
1 1664 1 1 103 LEU HD21 H -0.854 -15.787 -19.213 1.00 . A A . 103 LEU HD21 1 1
1 1665 1 1 103 LEU HD22 H -0.212 -14.331 -19.972 1.00 . A A . 103 LEU HD22 1 1
1 1666 1 1 103 LEU HD23 H 0.620 -15.046 -18.591 1.00 . A A . 103 LEU HD23 1 1
1 1667 1 1 103 LEU HG H -2.082 -13.668 -18.586 1.00 . A A . 103 LEU HG 1 1
1 1668 1 1 103 LEU N N -2.804 -14.269 -14.783 1.00 . A A . 103 LEU N 1 1
1 1669 1 1 103 LEU O O -4.858 -14.808 -17.482 1.00 . A A . 103 LEU O 1 1
1 1670 1 1 103 LEU OXT O -4.026 -16.391 -16.278 1.00 . A A . 103 LEU OXT 1 1
2 1671 1 1 1 ALA C C 16.718 9.671 -20.473 1.00 . A A . 1 ALA C 1 1
2 1672 1 1 1 ALA CA C 17.769 10.726 -20.108 1.00 . A A . 1 ALA CA 1 1
2 1673 1 1 1 ALA CB C 19.143 10.292 -20.632 1.00 . A A . 1 ALA CB 1 1
2 1674 1 1 1 ALA H1 H 16.886 11.150 -18.265 1.00 . A A . 1 ALA H1 1 1
2 1675 1 1 1 ALA H2 H 18.123 9.985 -18.191 1.00 . A A . 1 ALA H2 1 1
2 1676 1 1 1 ALA H3 H 18.513 11.626 -18.381 1.00 . A A . 1 ALA H3 1 1
2 1677 1 1 1 ALA HA H 17.499 11.672 -20.556 1.00 . A A . 1 ALA HA 1 1
2 1678 1 1 1 ALA HB1 H 19.467 9.410 -20.102 1.00 . A A . 1 ALA HB1 1 1
2 1679 1 1 1 ALA HB2 H 19.072 10.071 -21.688 1.00 . A A . 1 ALA HB2 1 1
2 1680 1 1 1 ALA HB3 H 19.856 11.088 -20.478 1.00 . A A . 1 ALA HB3 1 1
2 1681 1 1 1 ALA N N 17.827 10.884 -18.624 1.00 . A A . 1 ALA N 1 1
2 1682 1 1 1 ALA O O 16.963 8.480 -20.382 1.00 . A A . 1 ALA O 1 1
2 1683 1 1 2 THR C C 14.131 8.223 -20.078 1.00 . A A . 2 THR C 1 1
2 1684 1 1 2 THR CA C 14.453 9.154 -21.264 1.00 . A A . 2 THR CA 1 1
2 1685 1 1 2 THR CB C 14.893 8.325 -22.488 1.00 . A A . 2 THR CB 1 1
2 1686 1 1 2 THR CG2 C 13.670 7.668 -23.133 1.00 . A A . 2 THR CG2 1 1
2 1687 1 1 2 THR H H 15.386 11.073 -20.943 1.00 . A A . 2 THR H 1 1
2 1688 1 1 2 THR HA H 13.567 9.720 -21.518 1.00 . A A . 2 THR HA 1 1
2 1689 1 1 2 THR HB H 15.582 7.558 -22.173 1.00 . A A . 2 THR HB 1 1
2 1690 1 1 2 THR HG1 H 16.461 8.954 -23.456 1.00 . A A . 2 THR HG1 1 1
2 1691 1 1 2 THR HG21 H 12.820 8.329 -23.051 1.00 . A A . 2 THR HG21 1 1
2 1692 1 1 2 THR HG22 H 13.874 7.473 -24.176 1.00 . A A . 2 THR HG22 1 1
2 1693 1 1 2 THR HG23 H 13.452 6.738 -22.629 1.00 . A A . 2 THR HG23 1 1
2 1694 1 1 2 THR N N 15.547 10.108 -20.884 1.00 . A A . 2 THR N 1 1
2 1695 1 1 2 THR O O 13.805 7.062 -20.258 1.00 . A A . 2 THR O 1 1
2 1696 1 1 2 THR OG1 O 15.527 9.172 -23.440 1.00 . A A . 2 THR OG1 1 1
2 1697 1 1 3 SER C C 13.612 8.786 -16.458 1.00 . A A . 3 SER C 1 1
2 1698 1 1 3 SER CA C 13.917 7.884 -17.667 1.00 . A A . 3 SER CA 1 1
2 1699 1 1 3 SER CB C 15.124 6.988 -17.364 1.00 . A A . 3 SER CB 1 1
2 1700 1 1 3 SER H H 14.478 9.665 -18.745 1.00 . A A . 3 SER H 1 1
2 1701 1 1 3 SER HA H 13.056 7.267 -17.875 1.00 . A A . 3 SER HA 1 1
2 1702 1 1 3 SER HB2 H 15.679 6.807 -18.269 1.00 . A A . 3 SER HB2 1 1
2 1703 1 1 3 SER HB3 H 15.766 7.480 -16.645 1.00 . A A . 3 SER HB3 1 1
2 1704 1 1 3 SER HG H 15.004 5.045 -17.405 1.00 . A A . 3 SER HG 1 1
2 1705 1 1 3 SER N N 14.218 8.727 -18.866 1.00 . A A . 3 SER N 1 1
2 1706 1 1 3 SER O O 13.956 8.468 -15.332 1.00 . A A . 3 SER O 1 1
2 1707 1 1 3 SER OG O 14.669 5.746 -16.840 1.00 . A A . 3 SER OG 1 1
2 1708 1 1 4 THR C C 11.296 11.544 -15.841 1.00 . A A . 4 THR C 1 1
2 1709 1 1 4 THR CA C 12.632 10.839 -15.560 1.00 . A A . 4 THR CA 1 1
2 1710 1 1 4 THR CB C 13.747 11.888 -15.416 1.00 . A A . 4 THR CB 1 1
2 1711 1 1 4 THR CG2 C 13.437 12.821 -14.243 1.00 . A A . 4 THR CG2 1 1
2 1712 1 1 4 THR H H 12.698 10.140 -17.600 1.00 . A A . 4 THR H 1 1
2 1713 1 1 4 THR HA H 12.553 10.275 -14.642 1.00 . A A . 4 THR HA 1 1
2 1714 1 1 4 THR HB H 13.813 12.469 -16.324 1.00 . A A . 4 THR HB 1 1
2 1715 1 1 4 THR HG1 H 15.470 11.202 -16.011 1.00 . A A . 4 THR HG1 1 1
2 1716 1 1 4 THR HG21 H 13.072 12.241 -13.408 1.00 . A A . 4 THR HG21 1 1
2 1717 1 1 4 THR HG22 H 14.336 13.345 -13.951 1.00 . A A . 4 THR HG22 1 1
2 1718 1 1 4 THR HG23 H 12.686 13.537 -14.540 1.00 . A A . 4 THR HG23 1 1
2 1719 1 1 4 THR N N 12.966 9.909 -16.686 1.00 . A A . 4 THR N 1 1
2 1720 1 1 4 THR O O 10.962 11.831 -16.978 1.00 . A A . 4 THR O 1 1
2 1721 1 1 4 THR OG1 O 14.989 11.234 -15.181 1.00 . A A . 4 THR OG1 1 1
2 1722 1 1 5 LYS C C 8.150 11.568 -15.500 1.00 . A A . 5 LYS C 1 1
2 1723 1 1 5 LYS CA C 9.223 12.531 -14.953 1.00 . A A . 5 LYS CA 1 1
2 1724 1 1 5 LYS CB C 9.383 13.736 -15.892 1.00 . A A . 5 LYS CB 1 1
2 1725 1 1 5 LYS CD C 9.507 16.218 -15.625 1.00 . A A . 5 LYS CD 1 1
2 1726 1 1 5 LYS CE C 8.937 17.418 -14.864 1.00 . A A . 5 LYS CE 1 1
2 1727 1 1 5 LYS CG C 8.707 14.961 -15.273 1.00 . A A . 5 LYS CG 1 1
2 1728 1 1 5 LYS H H 10.853 11.589 -13.902 1.00 . A A . 5 LYS H 1 1
2 1729 1 1 5 LYS HA H 8.906 12.885 -13.983 1.00 . A A . 5 LYS HA 1 1
2 1730 1 1 5 LYS HB2 H 10.434 13.940 -16.040 1.00 . A A . 5 LYS HB2 1 1
2 1731 1 1 5 LYS HB3 H 8.923 13.516 -16.844 1.00 . A A . 5 LYS HB3 1 1
2 1732 1 1 5 LYS HD2 H 10.542 16.076 -15.348 1.00 . A A . 5 LYS HD2 1 1
2 1733 1 1 5 LYS HD3 H 9.440 16.402 -16.686 1.00 . A A . 5 LYS HD3 1 1
2 1734 1 1 5 LYS HE2 H 7.929 17.612 -15.202 1.00 . A A . 5 LYS HE2 1 1
2 1735 1 1 5 LYS HE3 H 8.925 17.201 -13.806 1.00 . A A . 5 LYS HE3 1 1
2 1736 1 1 5 LYS HG2 H 7.703 15.052 -15.660 1.00 . A A . 5 LYS HG2 1 1
2 1737 1 1 5 LYS HG3 H 8.671 14.849 -14.199 1.00 . A A . 5 LYS HG3 1 1
2 1738 1 1 5 LYS HZ1 H 10.764 18.418 -14.820 1.00 . A A . 5 LYS HZ1 1 1
2 1739 1 1 5 LYS HZ2 H 9.770 18.845 -16.131 1.00 . A A . 5 LYS HZ2 1 1
2 1740 1 1 5 LYS HZ3 H 9.415 19.424 -14.577 1.00 . A A . 5 LYS HZ3 1 1
2 1741 1 1 5 LYS N N 10.543 11.830 -14.800 1.00 . A A . 5 LYS N 1 1
2 1742 1 1 5 LYS NZ N 9.786 18.617 -15.117 1.00 . A A . 5 LYS NZ 1 1
2 1743 1 1 5 LYS O O 7.229 11.983 -16.182 1.00 . A A . 5 LYS O 1 1
2 1744 1 1 6 LYS C C 7.164 8.117 -14.704 1.00 . A A . 6 LYS C 1 1
2 1745 1 1 6 LYS CA C 7.216 9.312 -15.670 1.00 . A A . 6 LYS CA 1 1
2 1746 1 1 6 LYS CB C 7.524 8.816 -17.102 1.00 . A A . 6 LYS CB 1 1
2 1747 1 1 6 LYS CD C 10.032 8.808 -17.052 1.00 . A A . 6 LYS CD 1 1
2 1748 1 1 6 LYS CE C 10.325 7.486 -17.771 1.00 . A A . 6 LYS CE 1 1
2 1749 1 1 6 LYS CG C 8.794 9.468 -17.663 1.00 . A A . 6 LYS CG 1 1
2 1750 1 1 6 LYS H H 8.983 9.982 -14.623 1.00 . A A . 6 LYS H 1 1
2 1751 1 1 6 LYS HA H 6.253 9.798 -15.667 1.00 . A A . 6 LYS HA 1 1
2 1752 1 1 6 LYS HB2 H 7.653 7.744 -17.089 1.00 . A A . 6 LYS HB2 1 1
2 1753 1 1 6 LYS HB3 H 6.689 9.060 -17.744 1.00 . A A . 6 LYS HB3 1 1
2 1754 1 1 6 LYS HD2 H 10.876 9.469 -17.161 1.00 . A A . 6 LYS HD2 1 1
2 1755 1 1 6 LYS HD3 H 9.860 8.615 -16.005 1.00 . A A . 6 LYS HD3 1 1
2 1756 1 1 6 LYS HE2 H 11.040 6.916 -17.197 1.00 . A A . 6 LYS HE2 1 1
2 1757 1 1 6 LYS HE3 H 9.410 6.920 -17.869 1.00 . A A . 6 LYS HE3 1 1
2 1758 1 1 6 LYS HG2 H 8.814 9.344 -18.736 1.00 . A A . 6 LYS HG2 1 1
2 1759 1 1 6 LYS HG3 H 8.795 10.520 -17.426 1.00 . A A . 6 LYS HG3 1 1
2 1760 1 1 6 LYS HZ1 H 11.493 8.606 -19.087 1.00 . A A . 6 LYS HZ1 1 1
2 1761 1 1 6 LYS HZ2 H 11.446 6.945 -19.442 1.00 . A A . 6 LYS HZ2 1 1
2 1762 1 1 6 LYS HZ3 H 10.108 7.930 -19.796 1.00 . A A . 6 LYS HZ3 1 1
2 1763 1 1 6 LYS N N 8.246 10.292 -15.188 1.00 . A A . 6 LYS N 1 1
2 1764 1 1 6 LYS NZ N 10.885 7.762 -19.127 1.00 . A A . 6 LYS NZ 1 1
2 1765 1 1 6 LYS O O 6.322 8.064 -13.826 1.00 . A A . 6 LYS O 1 1
2 1766 1 1 7 LEU C C 9.510 5.453 -13.814 1.00 . A A . 7 LEU C 1 1
2 1767 1 1 7 LEU CA C 8.070 5.970 -13.956 1.00 . A A . 7 LEU CA 1 1
2 1768 1 1 7 LEU CB C 7.188 4.866 -14.554 1.00 . A A . 7 LEU CB 1 1
2 1769 1 1 7 LEU CD1 C 4.882 5.590 -15.198 1.00 . A A . 7 LEU CD1 1 1
2 1770 1 1 7 LEU CD2 C 5.195 3.677 -13.623 1.00 . A A . 7 LEU CD2 1 1
2 1771 1 1 7 LEU CG C 5.747 5.034 -14.064 1.00 . A A . 7 LEU CG 1 1
2 1772 1 1 7 LEU H H 8.723 7.234 -15.569 1.00 . A A . 7 LEU H 1 1
2 1773 1 1 7 LEU HA H 7.691 6.248 -12.983 1.00 . A A . 7 LEU HA 1 1
2 1774 1 1 7 LEU HB2 H 7.214 4.934 -15.632 1.00 . A A . 7 LEU HB2 1 1
2 1775 1 1 7 LEU HB3 H 7.562 3.902 -14.246 1.00 . A A . 7 LEU HB3 1 1
2 1776 1 1 7 LEU HD11 H 4.914 4.913 -16.039 1.00 . A A . 7 LEU HD11 1 1
2 1777 1 1 7 LEU HD12 H 3.863 5.692 -14.857 1.00 . A A . 7 LEU HD12 1 1
2 1778 1 1 7 LEU HD13 H 5.260 6.556 -15.499 1.00 . A A . 7 LEU HD13 1 1
2 1779 1 1 7 LEU HD21 H 5.875 3.223 -12.918 1.00 . A A . 7 LEU HD21 1 1
2 1780 1 1 7 LEU HD22 H 4.231 3.815 -13.155 1.00 . A A . 7 LEU HD22 1 1
2 1781 1 1 7 LEU HD23 H 5.088 3.034 -14.484 1.00 . A A . 7 LEU HD23 1 1
2 1782 1 1 7 LEU HG H 5.728 5.720 -13.229 1.00 . A A . 7 LEU HG 1 1
2 1783 1 1 7 LEU N N 8.057 7.164 -14.858 1.00 . A A . 7 LEU N 1 1
2 1784 1 1 7 LEU O O 10.342 5.666 -14.680 1.00 . A A . 7 LEU O 1 1
2 1785 1 1 8 HIS C C 11.128 3.098 -11.501 1.00 . A A . 8 HIS C 1 1
2 1786 1 1 8 HIS CA C 11.178 4.232 -12.523 1.00 . A A . 8 HIS CA 1 1
2 1787 1 1 8 HIS CB C 12.105 5.334 -12.009 1.00 . A A . 8 HIS CB 1 1
2 1788 1 1 8 HIS CD2 C 14.397 4.146 -12.490 1.00 . A A . 8 HIS CD2 1 1
2 1789 1 1 8 HIS CE1 C 15.270 5.651 -13.781 1.00 . A A . 8 HIS CE1 1 1
2 1790 1 1 8 HIS CG C 13.476 5.158 -12.600 1.00 . A A . 8 HIS CG 1 1
2 1791 1 1 8 HIS H H 9.115 4.612 -12.056 1.00 . A A . 8 HIS H 1 1
2 1792 1 1 8 HIS HA H 11.559 3.852 -13.460 1.00 . A A . 8 HIS HA 1 1
2 1793 1 1 8 HIS HB2 H 11.712 6.295 -12.294 1.00 . A A . 8 HIS HB2 1 1
2 1794 1 1 8 HIS HB3 H 12.170 5.273 -10.933 1.00 . A A . 8 HIS HB3 1 1
2 1795 1 1 8 HIS HD1 H 13.651 6.956 -13.705 1.00 . A A . 8 HIS HD1 1 1
2 1796 1 1 8 HIS HD2 H 14.263 3.242 -11.913 1.00 . A A . 8 HIS HD2 1 1
2 1797 1 1 8 HIS HE1 H 15.951 6.183 -14.426 1.00 . A A . 8 HIS HE1 1 1
2 1798 1 1 8 HIS N N 9.803 4.773 -12.732 1.00 . A A . 8 HIS N 1 1
2 1799 1 1 8 HIS ND1 N 14.054 6.107 -13.427 1.00 . A A . 8 HIS ND1 1 1
2 1800 1 1 8 HIS NE2 N 15.529 4.459 -13.236 1.00 . A A . 8 HIS NE2 1 1
2 1801 1 1 8 HIS O O 10.565 3.234 -10.429 1.00 . A A . 8 HIS O 1 1
2 1802 1 1 9 LYS C C 12.696 1.081 -9.740 1.00 . A A . 9 LYS C 1 1
2 1803 1 1 9 LYS CA C 11.737 0.810 -10.906 1.00 . A A . 9 LYS CA 1 1
2 1804 1 1 9 LYS CB C 12.188 -0.449 -11.660 1.00 . A A . 9 LYS CB 1 1
2 1805 1 1 9 LYS CD C 14.246 -1.360 -12.754 1.00 . A A . 9 LYS CD 1 1
2 1806 1 1 9 LYS CE C 13.803 -2.129 -14.003 1.00 . A A . 9 LYS CE 1 1
2 1807 1 1 9 LYS CG C 13.368 -0.118 -12.578 1.00 . A A . 9 LYS CG 1 1
2 1808 1 1 9 LYS H H 12.165 1.926 -12.703 1.00 . A A . 9 LYS H 1 1
2 1809 1 1 9 LYS HA H 10.741 0.654 -10.516 1.00 . A A . 9 LYS HA 1 1
2 1810 1 1 9 LYS HB2 H 12.487 -1.204 -10.948 1.00 . A A . 9 LYS HB2 1 1
2 1811 1 1 9 LYS HB3 H 11.368 -0.823 -12.255 1.00 . A A . 9 LYS HB3 1 1
2 1812 1 1 9 LYS HD2 H 15.278 -1.059 -12.862 1.00 . A A . 9 LYS HD2 1 1
2 1813 1 1 9 LYS HD3 H 14.146 -1.998 -11.889 1.00 . A A . 9 LYS HD3 1 1
2 1814 1 1 9 LYS HE2 H 13.413 -1.436 -14.735 1.00 . A A . 9 LYS HE2 1 1
2 1815 1 1 9 LYS HE3 H 14.650 -2.652 -14.422 1.00 . A A . 9 LYS HE3 1 1
2 1816 1 1 9 LYS HG2 H 12.993 0.203 -13.541 1.00 . A A . 9 LYS HG2 1 1
2 1817 1 1 9 LYS HG3 H 13.953 0.677 -12.139 1.00 . A A . 9 LYS HG3 1 1
2 1818 1 1 9 LYS HZ1 H 13.085 -3.720 -12.863 1.00 . A A . 9 LYS HZ1 1 1
2 1819 1 1 9 LYS HZ2 H 11.887 -2.608 -13.332 1.00 . A A . 9 LYS HZ2 1 1
2 1820 1 1 9 LYS HZ3 H 12.516 -3.703 -14.465 1.00 . A A . 9 LYS HZ3 1 1
2 1821 1 1 9 LYS N N 11.722 1.986 -11.835 1.00 . A A . 9 LYS N 1 1
2 1822 1 1 9 LYS NZ N 12.742 -3.114 -13.638 1.00 . A A . 9 LYS NZ 1 1
2 1823 1 1 9 LYS O O 13.706 1.747 -9.893 1.00 . A A . 9 LYS O 1 1
2 1824 1 1 10 GLU C C 12.915 -0.314 -6.361 1.00 . A A . 10 GLU C 1 1
2 1825 1 1 10 GLU CA C 13.258 0.769 -7.386 1.00 . A A . 10 GLU CA 1 1
2 1826 1 1 10 GLU CB C 12.993 2.157 -6.787 1.00 . A A . 10 GLU CB 1 1
2 1827 1 1 10 GLU CD C 14.352 2.232 -4.682 1.00 . A A . 10 GLU CD 1 1
2 1828 1 1 10 GLU CG C 14.275 2.694 -6.141 1.00 . A A . 10 GLU CG 1 1
2 1829 1 1 10 GLU H H 11.568 0.021 -8.485 1.00 . A A . 10 GLU H 1 1
2 1830 1 1 10 GLU HA H 14.294 0.686 -7.677 1.00 . A A . 10 GLU HA 1 1
2 1831 1 1 10 GLU HB2 H 12.673 2.832 -7.569 1.00 . A A . 10 GLU HB2 1 1
2 1832 1 1 10 GLU HB3 H 12.219 2.084 -6.037 1.00 . A A . 10 GLU HB3 1 1
2 1833 1 1 10 GLU HG2 H 15.134 2.324 -6.684 1.00 . A A . 10 GLU HG2 1 1
2 1834 1 1 10 GLU HG3 H 14.269 3.774 -6.174 1.00 . A A . 10 GLU HG3 1 1
2 1835 1 1 10 GLU N N 12.384 0.562 -8.577 1.00 . A A . 10 GLU N 1 1
2 1836 1 1 10 GLU O O 11.814 -0.331 -5.848 1.00 . A A . 10 GLU O 1 1
2 1837 1 1 10 GLU OE1 O 13.688 2.831 -3.854 1.00 . A A . 10 GLU OE1 1 1
2 1838 1 1 10 GLU OE2 O 15.073 1.285 -4.417 1.00 . A A . 10 GLU OE2 1 1
2 1839 1 1 11 PRO C C 13.060 -1.842 -3.842 1.00 . A A . 11 PRO C 1 1
2 1840 1 1 11 PRO CA C 13.641 -2.320 -5.176 1.00 . A A . 11 PRO CA 1 1
2 1841 1 1 11 PRO CB C 15.018 -2.950 -4.992 1.00 . A A . 11 PRO CB 1 1
2 1842 1 1 11 PRO CD C 15.188 -1.172 -6.729 1.00 . A A . 11 PRO CD 1 1
2 1843 1 1 11 PRO CG C 15.942 -2.337 -6.063 1.00 . A A . 11 PRO CG 1 1
2 1844 1 1 11 PRO HA H 12.979 -3.044 -5.625 1.00 . A A . 11 PRO HA 1 1
2 1845 1 1 11 PRO HB2 H 15.396 -2.728 -4.003 1.00 . A A . 11 PRO HB2 1 1
2 1846 1 1 11 PRO HB3 H 14.957 -4.017 -5.133 1.00 . A A . 11 PRO HB3 1 1
2 1847 1 1 11 PRO HD2 H 15.682 -0.235 -6.517 1.00 . A A . 11 PRO HD2 1 1
2 1848 1 1 11 PRO HD3 H 15.111 -1.331 -7.793 1.00 . A A . 11 PRO HD3 1 1
2 1849 1 1 11 PRO HG2 H 16.843 -1.976 -5.598 1.00 . A A . 11 PRO HG2 1 1
2 1850 1 1 11 PRO HG3 H 16.177 -3.084 -6.803 1.00 . A A . 11 PRO HG3 1 1
2 1851 1 1 11 PRO N N 13.850 -1.204 -6.113 1.00 . A A . 11 PRO N 1 1
2 1852 1 1 11 PRO O O 13.579 -0.954 -3.190 1.00 . A A . 11 PRO O 1 1
2 1853 1 1 12 ALA C C 11.457 -3.283 -1.205 1.00 . A A . 12 ALA C 1 1
2 1854 1 1 12 ALA CA C 11.284 -2.114 -2.185 1.00 . A A . 12 ALA CA 1 1
2 1855 1 1 12 ALA CB C 9.799 -1.885 -2.477 1.00 . A A . 12 ALA CB 1 1
2 1856 1 1 12 ALA H H 11.615 -3.161 -4.028 1.00 . A A . 12 ALA H 1 1
2 1857 1 1 12 ALA HA H 11.708 -1.218 -1.764 1.00 . A A . 12 ALA HA 1 1
2 1858 1 1 12 ALA HB1 H 9.649 -1.818 -3.544 1.00 . A A . 12 ALA HB1 1 1
2 1859 1 1 12 ALA HB2 H 9.222 -2.708 -2.085 1.00 . A A . 12 ALA HB2 1 1
2 1860 1 1 12 ALA HB3 H 9.478 -0.964 -2.011 1.00 . A A . 12 ALA HB3 1 1
2 1861 1 1 12 ALA N N 11.977 -2.454 -3.459 1.00 . A A . 12 ALA N 1 1
2 1862 1 1 12 ALA O O 12.428 -4.018 -1.276 1.00 . A A . 12 ALA O 1 1
2 1863 1 1 13 THR C C 9.296 -4.895 1.313 1.00 . A A . 13 THR C 1 1
2 1864 1 1 13 THR CA C 10.664 -4.583 0.693 1.00 . A A . 13 THR CA 1 1
2 1865 1 1 13 THR CB C 11.667 -4.181 1.788 1.00 . A A . 13 THR CB 1 1
2 1866 1 1 13 THR CG2 C 11.437 -2.722 2.182 1.00 . A A . 13 THR CG2 1 1
2 1867 1 1 13 THR H H 9.764 -2.858 -0.239 1.00 . A A . 13 THR H 1 1
2 1868 1 1 13 THR HA H 11.030 -5.461 0.181 1.00 . A A . 13 THR HA 1 1
2 1869 1 1 13 THR HB H 12.672 -4.288 1.407 1.00 . A A . 13 THR HB 1 1
2 1870 1 1 13 THR HG1 H 12.088 -5.773 2.829 1.00 . A A . 13 THR HG1 1 1
2 1871 1 1 13 THR HG21 H 11.537 -2.093 1.308 1.00 . A A . 13 THR HG21 1 1
2 1872 1 1 13 THR HG22 H 10.443 -2.612 2.589 1.00 . A A . 13 THR HG22 1 1
2 1873 1 1 13 THR HG23 H 12.164 -2.426 2.922 1.00 . A A . 13 THR HG23 1 1
2 1874 1 1 13 THR N N 10.535 -3.462 -0.288 1.00 . A A . 13 THR N 1 1
2 1875 1 1 13 THR O O 8.571 -4.006 1.727 1.00 . A A . 13 THR O 1 1
2 1876 1 1 13 THR OG1 O 11.505 -5.016 2.930 1.00 . A A . 13 THR OG1 1 1
2 1877 1 1 14 LEU C C 7.578 -6.096 3.431 1.00 . A A . 14 LEU C 1 1
2 1878 1 1 14 LEU CA C 7.650 -6.576 1.977 1.00 . A A . 14 LEU CA 1 1
2 1879 1 1 14 LEU CB C 7.559 -8.110 1.935 1.00 . A A . 14 LEU CB 1 1
2 1880 1 1 14 LEU CD1 C 6.047 -10.087 2.084 1.00 . A A . 14 LEU CD1 1 1
2 1881 1 1 14 LEU CD2 C 5.832 -8.258 3.763 1.00 . A A . 14 LEU CD2 1 1
2 1882 1 1 14 LEU CG C 6.146 -8.575 2.296 1.00 . A A . 14 LEU CG 1 1
2 1883 1 1 14 LEU H H 9.558 -6.848 1.044 1.00 . A A . 14 LEU H 1 1
2 1884 1 1 14 LEU HA H 6.837 -6.147 1.409 1.00 . A A . 14 LEU HA 1 1
2 1885 1 1 14 LEU HB2 H 7.799 -8.454 0.937 1.00 . A A . 14 LEU HB2 1 1
2 1886 1 1 14 LEU HB3 H 8.264 -8.532 2.634 1.00 . A A . 14 LEU HB3 1 1
2 1887 1 1 14 LEU HD11 H 6.322 -10.325 1.068 1.00 . A A . 14 LEU HD11 1 1
2 1888 1 1 14 LEU HD12 H 6.714 -10.591 2.767 1.00 . A A . 14 LEU HD12 1 1
2 1889 1 1 14 LEU HD13 H 5.032 -10.409 2.268 1.00 . A A . 14 LEU HD13 1 1
2 1890 1 1 14 LEU HD21 H 6.733 -8.346 4.352 1.00 . A A . 14 LEU HD21 1 1
2 1891 1 1 14 LEU HD22 H 5.449 -7.252 3.840 1.00 . A A . 14 LEU HD22 1 1
2 1892 1 1 14 LEU HD23 H 5.093 -8.953 4.131 1.00 . A A . 14 LEU HD23 1 1
2 1893 1 1 14 LEU HG H 5.440 -8.071 1.658 1.00 . A A . 14 LEU HG 1 1
2 1894 1 1 14 LEU N N 8.951 -6.161 1.383 1.00 . A A . 14 LEU N 1 1
2 1895 1 1 14 LEU O O 8.292 -6.589 4.288 1.00 . A A . 14 LEU O 1 1
2 1896 1 1 15 ILE C C 5.191 -5.055 5.657 1.00 . A A . 15 ILE C 1 1
2 1897 1 1 15 ILE CA C 6.580 -4.674 5.130 1.00 . A A . 15 ILE CA 1 1
2 1898 1 1 15 ILE CB C 6.794 -3.153 5.223 1.00 . A A . 15 ILE CB 1 1
2 1899 1 1 15 ILE CD1 C 6.504 -0.944 4.084 1.00 . A A . 15 ILE CD1 1 1
2 1900 1 1 15 ILE CG1 C 6.315 -2.457 3.944 1.00 . A A . 15 ILE CG1 1 1
2 1901 1 1 15 ILE CG2 C 8.285 -2.867 5.420 1.00 . A A . 15 ILE CG2 1 1
2 1902 1 1 15 ILE H H 6.130 -4.780 3.014 1.00 . A A . 15 ILE H 1 1
2 1903 1 1 15 ILE HA H 7.326 -5.172 5.735 1.00 . A A . 15 ILE HA 1 1
2 1904 1 1 15 ILE HB H 6.244 -2.767 6.070 1.00 . A A . 15 ILE HB 1 1
2 1905 1 1 15 ILE HD11 H 6.371 -0.657 5.115 1.00 . A A . 15 ILE HD11 1 1
2 1906 1 1 15 ILE HD12 H 7.498 -0.674 3.761 1.00 . A A . 15 ILE HD12 1 1
2 1907 1 1 15 ILE HD13 H 5.778 -0.431 3.472 1.00 . A A . 15 ILE HD13 1 1
2 1908 1 1 15 ILE HG12 H 6.889 -2.815 3.102 1.00 . A A . 15 ILE HG12 1 1
2 1909 1 1 15 ILE HG13 H 5.270 -2.674 3.787 1.00 . A A . 15 ILE HG13 1 1
2 1910 1 1 15 ILE HG21 H 8.669 -3.491 6.214 1.00 . A A . 15 ILE HG21 1 1
2 1911 1 1 15 ILE HG22 H 8.818 -3.081 4.505 1.00 . A A . 15 ILE HG22 1 1
2 1912 1 1 15 ILE HG23 H 8.422 -1.828 5.682 1.00 . A A . 15 ILE HG23 1 1
2 1913 1 1 15 ILE N N 6.709 -5.156 3.720 1.00 . A A . 15 ILE N 1 1
2 1914 1 1 15 ILE O O 5.052 -5.492 6.785 1.00 . A A . 15 ILE O 1 1
2 1915 1 1 16 LYS C C 1.779 -4.975 4.148 1.00 . A A . 16 LYS C 1 1
2 1916 1 1 16 LYS CA C 2.781 -5.287 5.268 1.00 . A A . 16 LYS CA 1 1
2 1917 1 1 16 LYS CB C 2.391 -4.493 6.522 1.00 . A A . 16 LYS CB 1 1
2 1918 1 1 16 LYS CD C 0.168 -4.982 7.558 1.00 . A A . 16 LYS CD 1 1
2 1919 1 1 16 LYS CE C -0.709 -6.209 7.818 1.00 . A A . 16 LYS CE 1 1
2 1920 1 1 16 LYS CG C 1.637 -5.406 7.492 1.00 . A A . 16 LYS CG 1 1
2 1921 1 1 16 LYS H H 4.314 -4.576 3.930 1.00 . A A . 16 LYS H 1 1
2 1922 1 1 16 LYS HA H 2.749 -6.343 5.491 1.00 . A A . 16 LYS HA 1 1
2 1923 1 1 16 LYS HB2 H 3.282 -4.114 7.000 1.00 . A A . 16 LYS HB2 1 1
2 1924 1 1 16 LYS HB3 H 1.755 -3.669 6.239 1.00 . A A . 16 LYS HB3 1 1
2 1925 1 1 16 LYS HD2 H 0.035 -4.267 8.358 1.00 . A A . 16 LYS HD2 1 1
2 1926 1 1 16 LYS HD3 H -0.120 -4.530 6.620 1.00 . A A . 16 LYS HD3 1 1
2 1927 1 1 16 LYS HE2 H -0.413 -7.011 7.157 1.00 . A A . 16 LYS HE2 1 1
2 1928 1 1 16 LYS HE3 H -0.588 -6.527 8.843 1.00 . A A . 16 LYS HE3 1 1
2 1929 1 1 16 LYS HG2 H 1.703 -6.429 7.150 1.00 . A A . 16 LYS HG2 1 1
2 1930 1 1 16 LYS HG3 H 2.076 -5.327 8.475 1.00 . A A . 16 LYS HG3 1 1
2 1931 1 1 16 LYS HZ1 H -2.253 -5.544 6.587 1.00 . A A . 16 LYS HZ1 1 1
2 1932 1 1 16 LYS HZ2 H -2.730 -6.703 7.729 1.00 . A A . 16 LYS HZ2 1 1
2 1933 1 1 16 LYS HZ3 H -2.429 -5.104 8.219 1.00 . A A . 16 LYS HZ3 1 1
2 1934 1 1 16 LYS N N 4.167 -4.915 4.838 1.00 . A A . 16 LYS N 1 1
2 1935 1 1 16 LYS NZ N -2.138 -5.864 7.569 1.00 . A A . 16 LYS NZ 1 1
2 1936 1 1 16 LYS O O 2.053 -4.200 3.249 1.00 . A A . 16 LYS O 1 1
2 1937 1 1 17 ALA C C -1.669 -4.738 3.884 1.00 . A A . 17 ALA C 1 1
2 1938 1 1 17 ALA CA C -0.439 -5.305 3.182 1.00 . A A . 17 ALA CA 1 1
2 1939 1 1 17 ALA CB C -0.797 -6.609 2.460 1.00 . A A . 17 ALA CB 1 1
2 1940 1 1 17 ALA H H 0.416 -6.174 4.957 1.00 . A A . 17 ALA H 1 1
2 1941 1 1 17 ALA HA H -0.079 -4.575 2.466 1.00 . A A . 17 ALA HA 1 1
2 1942 1 1 17 ALA HB1 H -0.660 -7.443 3.133 1.00 . A A . 17 ALA HB1 1 1
2 1943 1 1 17 ALA HB2 H -1.828 -6.573 2.138 1.00 . A A . 17 ALA HB2 1 1
2 1944 1 1 17 ALA HB3 H -0.156 -6.732 1.600 1.00 . A A . 17 ALA HB3 1 1
2 1945 1 1 17 ALA N N 0.610 -5.565 4.214 1.00 . A A . 17 ALA N 1 1
2 1946 1 1 17 ALA O O -2.432 -5.454 4.511 1.00 . A A . 17 ALA O 1 1
2 1947 1 1 18 ILE C C -4.328 -3.448 4.000 1.00 . A A . 18 ILE C 1 1
2 1948 1 1 18 ILE CA C -3.014 -2.773 4.435 1.00 . A A . 18 ILE CA 1 1
2 1949 1 1 18 ILE CB C -3.014 -1.300 4.013 1.00 . A A . 18 ILE CB 1 1
2 1950 1 1 18 ILE CD1 C -0.947 0.084 3.697 1.00 . A A . 18 ILE CD1 1 1
2 1951 1 1 18 ILE CG1 C -1.876 -0.562 4.730 1.00 . A A . 18 ILE CG1 1 1
2 1952 1 1 18 ILE CG2 C -4.351 -0.647 4.384 1.00 . A A . 18 ILE CG2 1 1
2 1953 1 1 18 ILE H H -1.206 -2.909 3.276 1.00 . A A . 18 ILE H 1 1
2 1954 1 1 18 ILE HA H -2.913 -2.838 5.508 1.00 . A A . 18 ILE HA 1 1
2 1955 1 1 18 ILE HB H -2.861 -1.244 2.945 1.00 . A A . 18 ILE HB 1 1
2 1956 1 1 18 ILE HD11 H -0.646 -0.656 2.970 1.00 . A A . 18 ILE HD11 1 1
2 1957 1 1 18 ILE HD12 H -1.466 0.888 3.199 1.00 . A A . 18 ILE HD12 1 1
2 1958 1 1 18 ILE HD13 H -0.071 0.475 4.195 1.00 . A A . 18 ILE HD13 1 1
2 1959 1 1 18 ILE HG12 H -2.290 0.206 5.369 1.00 . A A . 18 ILE HG12 1 1
2 1960 1 1 18 ILE HG13 H -1.312 -1.261 5.330 1.00 . A A . 18 ILE HG13 1 1
2 1961 1 1 18 ILE HG21 H -4.647 -0.968 5.372 1.00 . A A . 18 ILE HG21 1 1
2 1962 1 1 18 ILE HG22 H -4.241 0.427 4.373 1.00 . A A . 18 ILE HG22 1 1
2 1963 1 1 18 ILE HG23 H -5.104 -0.939 3.669 1.00 . A A . 18 ILE HG23 1 1
2 1964 1 1 18 ILE N N -1.850 -3.446 3.784 1.00 . A A . 18 ILE N 1 1
2 1965 1 1 18 ILE O O -5.287 -3.478 4.751 1.00 . A A . 18 ILE O 1 1
2 1966 1 1 19 ASP C C -6.649 -3.615 1.870 1.00 . A A . 19 ASP C 1 1
2 1967 1 1 19 ASP CA C -5.607 -4.662 2.281 1.00 . A A . 19 ASP CA 1 1
2 1968 1 1 19 ASP CB C -6.200 -5.585 3.357 1.00 . A A . 19 ASP CB 1 1
2 1969 1 1 19 ASP CG C -6.883 -6.783 2.687 1.00 . A A . 19 ASP CG 1 1
2 1970 1 1 19 ASP H H -3.580 -3.936 2.217 1.00 . A A . 19 ASP H 1 1
2 1971 1 1 19 ASP HA H -5.346 -5.253 1.416 1.00 . A A . 19 ASP HA 1 1
2 1972 1 1 19 ASP HB2 H -5.412 -5.935 4.007 1.00 . A A . 19 ASP HB2 1 1
2 1973 1 1 19 ASP HB3 H -6.929 -5.039 3.937 1.00 . A A . 19 ASP HB3 1 1
2 1974 1 1 19 ASP N N -4.372 -3.982 2.793 1.00 . A A . 19 ASP N 1 1
2 1975 1 1 19 ASP O O -6.773 -2.568 2.483 1.00 . A A . 19 ASP O 1 1
2 1976 1 1 19 ASP OD1 O -8.055 -6.670 2.365 1.00 . A A . 19 ASP OD1 1 1
2 1977 1 1 19 ASP OD2 O -6.222 -7.793 2.508 1.00 . A A . 19 ASP OD2 1 1
2 1978 1 1 20 GLY C C -7.876 -2.137 -0.822 1.00 . A A . 20 GLY C 1 1
2 1979 1 1 20 GLY CA C -8.435 -2.937 0.355 1.00 . A A . 20 GLY CA 1 1
2 1980 1 1 20 GLY H H -7.270 -4.747 0.359 1.00 . A A . 20 GLY H 1 1
2 1981 1 1 20 GLY HA2 H -9.313 -3.483 0.039 1.00 . A A . 20 GLY HA2 1 1
2 1982 1 1 20 GLY HA3 H -8.698 -2.261 1.154 1.00 . A A . 20 GLY HA3 1 1
2 1983 1 1 20 GLY N N -7.397 -3.898 0.831 1.00 . A A . 20 GLY N 1 1
2 1984 1 1 20 GLY O O -7.882 -2.598 -1.950 1.00 . A A . 20 GLY O 1 1
2 1985 1 1 21 ASP C C -5.507 0.517 -1.204 1.00 . A A . 21 ASP C 1 1
2 1986 1 1 21 ASP CA C -6.830 -0.103 -1.663 1.00 . A A . 21 ASP CA 1 1
2 1987 1 1 21 ASP CB C -7.820 1.019 -2.012 1.00 . A A . 21 ASP CB 1 1
2 1988 1 1 21 ASP CG C -9.251 0.463 -2.076 1.00 . A A . 21 ASP CG 1 1
2 1989 1 1 21 ASP H H -7.403 -0.597 0.350 1.00 . A A . 21 ASP H 1 1
2 1990 1 1 21 ASP HA H -6.657 -0.715 -2.536 1.00 . A A . 21 ASP HA 1 1
2 1991 1 1 21 ASP HB2 H -7.764 1.791 -1.254 1.00 . A A . 21 ASP HB2 1 1
2 1992 1 1 21 ASP HB3 H -7.554 1.443 -2.970 1.00 . A A . 21 ASP HB3 1 1
2 1993 1 1 21 ASP N N -7.394 -0.943 -0.566 1.00 . A A . 21 ASP N 1 1
2 1994 1 1 21 ASP O O -5.280 1.701 -1.384 1.00 . A A . 21 ASP O 1 1
2 1995 1 1 21 ASP OD1 O -9.515 -0.358 -2.941 1.00 . A A . 21 ASP OD1 1 1
2 1996 1 1 21 ASP OD2 O -10.058 0.871 -1.258 1.00 . A A . 21 ASP OD2 1 1
2 1997 1 1 22 THR C C -2.284 -0.794 0.104 1.00 . A A . 22 THR C 1 1
2 1998 1 1 22 THR CA C -3.325 0.312 -0.148 1.00 . A A . 22 THR CA 1 1
2 1999 1 1 22 THR CB C -3.532 1.122 1.147 1.00 . A A . 22 THR CB 1 1
2 2000 1 1 22 THR CG2 C -3.717 2.603 0.805 1.00 . A A . 22 THR CG2 1 1
2 2001 1 1 22 THR H H -4.828 -1.212 -0.469 1.00 . A A . 22 THR H 1 1
2 2002 1 1 22 THR HA H -2.953 0.971 -0.919 1.00 . A A . 22 THR HA 1 1
2 2003 1 1 22 THR HB H -2.665 1.011 1.779 1.00 . A A . 22 THR HB 1 1
2 2004 1 1 22 THR HG1 H -4.861 1.248 2.567 1.00 . A A . 22 THR HG1 1 1
2 2005 1 1 22 THR HG21 H -3.185 2.832 -0.107 1.00 . A A . 22 THR HG21 1 1
2 2006 1 1 22 THR HG22 H -4.767 2.813 0.671 1.00 . A A . 22 THR HG22 1 1
2 2007 1 1 22 THR HG23 H -3.329 3.209 1.611 1.00 . A A . 22 THR HG23 1 1
2 2008 1 1 22 THR N N -4.630 -0.262 -0.609 1.00 . A A . 22 THR N 1 1
2 2009 1 1 22 THR O O -2.592 -1.848 0.634 1.00 . A A . 22 THR O 1 1
2 2010 1 1 22 THR OG1 O -4.682 0.647 1.840 1.00 . A A . 22 THR OG1 1 1
2 2011 1 1 23 VAL C C 1.294 -0.722 0.459 1.00 . A A . 23 VAL C 1 1
2 2012 1 1 23 VAL CA C 0.069 -1.508 -0.022 1.00 . A A . 23 VAL CA 1 1
2 2013 1 1 23 VAL CB C 0.402 -2.257 -1.321 1.00 . A A . 23 VAL CB 1 1
2 2014 1 1 23 VAL CG1 C -0.787 -3.129 -1.736 1.00 . A A . 23 VAL CG1 1 1
2 2015 1 1 23 VAL CG2 C 0.711 -1.255 -2.439 1.00 . A A . 23 VAL CG2 1 1
2 2016 1 1 23 VAL H H -0.840 0.344 -0.649 1.00 . A A . 23 VAL H 1 1
2 2017 1 1 23 VAL HA H -0.219 -2.212 0.740 1.00 . A A . 23 VAL HA 1 1
2 2018 1 1 23 VAL HB H 1.263 -2.888 -1.155 1.00 . A A . 23 VAL HB 1 1
2 2019 1 1 23 VAL HG11 H -1.121 -3.711 -0.888 1.00 . A A . 23 VAL HG11 1 1
2 2020 1 1 23 VAL HG12 H -1.594 -2.499 -2.080 1.00 . A A . 23 VAL HG12 1 1
2 2021 1 1 23 VAL HG13 H -0.485 -3.794 -2.532 1.00 . A A . 23 VAL HG13 1 1
2 2022 1 1 23 VAL HG21 H 1.503 -0.594 -2.121 1.00 . A A . 23 VAL HG21 1 1
2 2023 1 1 23 VAL HG22 H 1.023 -1.790 -3.324 1.00 . A A . 23 VAL HG22 1 1
2 2024 1 1 23 VAL HG23 H -0.173 -0.678 -2.660 1.00 . A A . 23 VAL HG23 1 1
2 2025 1 1 23 VAL N N -1.046 -0.527 -0.249 1.00 . A A . 23 VAL N 1 1
2 2026 1 1 23 VAL O O 1.528 0.384 0.009 1.00 . A A . 23 VAL O 1 1
2 2027 1 1 24 LYS C C 4.559 -1.210 1.549 1.00 . A A . 24 LYS C 1 1
2 2028 1 1 24 LYS CA C 3.252 -0.487 1.871 1.00 . A A . 24 LYS CA 1 1
2 2029 1 1 24 LYS CB C 3.138 -0.265 3.388 1.00 . A A . 24 LYS CB 1 1
2 2030 1 1 24 LYS CD C 3.040 -1.423 5.597 1.00 . A A . 24 LYS CD 1 1
2 2031 1 1 24 LYS CE C 1.721 -1.106 6.309 1.00 . A A . 24 LYS CE 1 1
2 2032 1 1 24 LYS CG C 2.794 -1.575 4.095 1.00 . A A . 24 LYS CG 1 1
2 2033 1 1 24 LYS H H 1.876 -2.149 1.744 1.00 . A A . 24 LYS H 1 1
2 2034 1 1 24 LYS HA H 3.265 0.475 1.382 1.00 . A A . 24 LYS HA 1 1
2 2035 1 1 24 LYS HB2 H 4.078 0.111 3.766 1.00 . A A . 24 LYS HB2 1 1
2 2036 1 1 24 LYS HB3 H 2.361 0.458 3.583 1.00 . A A . 24 LYS HB3 1 1
2 2037 1 1 24 LYS HD2 H 3.449 -2.344 5.989 1.00 . A A . 24 LYS HD2 1 1
2 2038 1 1 24 LYS HD3 H 3.740 -0.619 5.769 1.00 . A A . 24 LYS HD3 1 1
2 2039 1 1 24 LYS HE2 H 1.451 -0.076 6.126 1.00 . A A . 24 LYS HE2 1 1
2 2040 1 1 24 LYS HE3 H 0.943 -1.754 5.931 1.00 . A A . 24 LYS HE3 1 1
2 2041 1 1 24 LYS HG2 H 1.755 -1.813 3.920 1.00 . A A . 24 LYS HG2 1 1
2 2042 1 1 24 LYS HG3 H 3.415 -2.366 3.707 1.00 . A A . 24 LYS HG3 1 1
2 2043 1 1 24 LYS HZ1 H 2.310 -2.259 7.943 1.00 . A A . 24 LYS HZ1 1 1
2 2044 1 1 24 LYS HZ2 H 2.495 -0.585 8.172 1.00 . A A . 24 LYS HZ2 1 1
2 2045 1 1 24 LYS HZ3 H 0.950 -1.282 8.236 1.00 . A A . 24 LYS HZ3 1 1
2 2046 1 1 24 LYS N N 2.072 -1.258 1.376 1.00 . A A . 24 LYS N 1 1
2 2047 1 1 24 LYS NZ N 1.881 -1.324 7.775 1.00 . A A . 24 LYS NZ 1 1
2 2048 1 1 24 LYS O O 4.650 -2.423 1.606 1.00 . A A . 24 LYS O 1 1
2 2049 1 1 25 LEU C C 7.980 0.000 1.308 1.00 . A A . 25 LEU C 1 1
2 2050 1 1 25 LEU CA C 6.912 -1.013 0.897 1.00 . A A . 25 LEU CA 1 1
2 2051 1 1 25 LEU CB C 7.034 -1.262 -0.608 1.00 . A A . 25 LEU CB 1 1
2 2052 1 1 25 LEU CD1 C 4.844 -1.828 -1.673 1.00 . A A . 25 LEU CD1 1 1
2 2053 1 1 25 LEU CD2 C 6.841 -3.274 -2.047 1.00 . A A . 25 LEU CD2 1 1
2 2054 1 1 25 LEU CG C 6.111 -2.400 -1.033 1.00 . A A . 25 LEU CG 1 1
2 2055 1 1 25 LEU H H 5.447 0.528 1.203 1.00 . A A . 25 LEU H 1 1
2 2056 1 1 25 LEU HA H 7.059 -1.939 1.434 1.00 . A A . 25 LEU HA 1 1
2 2057 1 1 25 LEU HB2 H 6.768 -0.363 -1.144 1.00 . A A . 25 LEU HB2 1 1
2 2058 1 1 25 LEU HB3 H 8.054 -1.526 -0.841 1.00 . A A . 25 LEU HB3 1 1
2 2059 1 1 25 LEU HD11 H 5.118 -1.118 -2.440 1.00 . A A . 25 LEU HD11 1 1
2 2060 1 1 25 LEU HD12 H 4.270 -2.628 -2.114 1.00 . A A . 25 LEU HD12 1 1
2 2061 1 1 25 LEU HD13 H 4.251 -1.333 -0.920 1.00 . A A . 25 LEU HD13 1 1
2 2062 1 1 25 LEU HD21 H 7.439 -2.649 -2.693 1.00 . A A . 25 LEU HD21 1 1
2 2063 1 1 25 LEU HD22 H 7.482 -3.971 -1.526 1.00 . A A . 25 LEU HD22 1 1
2 2064 1 1 25 LEU HD23 H 6.121 -3.818 -2.638 1.00 . A A . 25 LEU HD23 1 1
2 2065 1 1 25 LEU HG H 5.845 -2.992 -0.170 1.00 . A A . 25 LEU HG 1 1
2 2066 1 1 25 LEU N N 5.571 -0.444 1.222 1.00 . A A . 25 LEU N 1 1
2 2067 1 1 25 LEU O O 7.869 1.179 1.013 1.00 . A A . 25 LEU O 1 1
2 2068 1 1 26 MET C C 11.066 0.684 1.222 1.00 . A A . 26 MET C 1 1
2 2069 1 1 26 MET CA C 10.090 0.498 2.393 1.00 . A A . 26 MET CA 1 1
2 2070 1 1 26 MET CB C 10.823 -0.058 3.619 1.00 . A A . 26 MET CB 1 1
2 2071 1 1 26 MET CE C 11.789 0.868 7.100 1.00 . A A . 26 MET CE 1 1
2 2072 1 1 26 MET CG C 10.239 0.564 4.889 1.00 . A A . 26 MET CG 1 1
2 2073 1 1 26 MET H H 9.080 -1.396 2.195 1.00 . A A . 26 MET H 1 1
2 2074 1 1 26 MET HA H 9.649 1.452 2.640 1.00 . A A . 26 MET HA 1 1
2 2075 1 1 26 MET HB2 H 10.703 -1.130 3.656 1.00 . A A . 26 MET HB2 1 1
2 2076 1 1 26 MET HB3 H 11.872 0.184 3.554 1.00 . A A . 26 MET HB3 1 1
2 2077 1 1 26 MET HE1 H 12.459 1.285 6.361 1.00 . A A . 26 MET HE1 1 1
2 2078 1 1 26 MET HE2 H 11.160 1.652 7.493 1.00 . A A . 26 MET HE2 1 1
2 2079 1 1 26 MET HE3 H 12.359 0.428 7.905 1.00 . A A . 26 MET HE3 1 1
2 2080 1 1 26 MET HG2 H 10.594 1.579 4.989 1.00 . A A . 26 MET HG2 1 1
2 2081 1 1 26 MET HG3 H 9.160 0.564 4.826 1.00 . A A . 26 MET HG3 1 1
2 2082 1 1 26 MET N N 9.012 -0.444 1.975 1.00 . A A . 26 MET N 1 1
2 2083 1 1 26 MET O O 12.151 0.128 1.201 1.00 . A A . 26 MET O 1 1
2 2084 1 1 26 MET SD S 10.759 -0.403 6.328 1.00 . A A . 26 MET SD 1 1
2 2085 1 1 27 TYR C C 12.653 2.717 -0.564 1.00 . A A . 27 TYR C 1 1
2 2086 1 1 27 TYR CA C 11.556 1.704 -0.943 1.00 . A A . 27 TYR CA 1 1
2 2087 1 1 27 TYR CB C 10.713 2.244 -2.113 1.00 . A A . 27 TYR CB 1 1
2 2088 1 1 27 TYR CD1 C 9.310 4.027 -1.011 1.00 . A A . 27 TYR CD1 1 1
2 2089 1 1 27 TYR CD2 C 11.110 4.703 -2.484 1.00 . A A . 27 TYR CD2 1 1
2 2090 1 1 27 TYR CE1 C 9.000 5.369 -0.772 1.00 . A A . 27 TYR CE1 1 1
2 2091 1 1 27 TYR CE2 C 10.802 6.045 -2.244 1.00 . A A . 27 TYR CE2 1 1
2 2092 1 1 27 TYR CG C 10.364 3.693 -1.868 1.00 . A A . 27 TYR CG 1 1
2 2093 1 1 27 TYR CZ C 9.748 6.379 -1.388 1.00 . A A . 27 TYR CZ 1 1
2 2094 1 1 27 TYR H H 9.790 1.893 0.287 1.00 . A A . 27 TYR H 1 1
2 2095 1 1 27 TYR HA H 12.015 0.771 -1.238 1.00 . A A . 27 TYR HA 1 1
2 2096 1 1 27 TYR HB2 H 11.277 2.161 -3.030 1.00 . A A . 27 TYR HB2 1 1
2 2097 1 1 27 TYR HB3 H 9.805 1.666 -2.197 1.00 . A A . 27 TYR HB3 1 1
2 2098 1 1 27 TYR HD1 H 8.732 3.246 -0.537 1.00 . A A . 27 TYR HD1 1 1
2 2099 1 1 27 TYR HD2 H 11.923 4.444 -3.145 1.00 . A A . 27 TYR HD2 1 1
2 2100 1 1 27 TYR HE1 H 8.190 5.624 -0.109 1.00 . A A . 27 TYR HE1 1 1
2 2101 1 1 27 TYR HE2 H 11.381 6.823 -2.717 1.00 . A A . 27 TYR HE2 1 1
2 2102 1 1 27 TYR HH H 10.244 8.142 -0.846 1.00 . A A . 27 TYR HH 1 1
2 2103 1 1 27 TYR N N 10.674 1.467 0.243 1.00 . A A . 27 TYR N 1 1
2 2104 1 1 27 TYR O O 13.790 2.592 -0.983 1.00 . A A . 27 TYR O 1 1
2 2105 1 1 27 TYR OH O 9.445 7.704 -1.150 1.00 . A A . 27 TYR OH 1 1
2 2106 1 1 28 LYS C C 13.610 4.548 2.163 1.00 . A A . 28 LYS C 1 1
2 2107 1 1 28 LYS CA C 13.325 4.722 0.665 1.00 . A A . 28 LYS CA 1 1
2 2108 1 1 28 LYS CB C 12.775 6.129 0.388 1.00 . A A . 28 LYS CB 1 1
2 2109 1 1 28 LYS CD C 13.599 8.153 1.610 1.00 . A A . 28 LYS CD 1 1
2 2110 1 1 28 LYS CE C 12.647 9.242 1.106 1.00 . A A . 28 LYS CE 1 1
2 2111 1 1 28 LYS CG C 13.902 7.161 0.481 1.00 . A A . 28 LYS CG 1 1
2 2112 1 1 28 LYS H H 11.403 3.778 0.570 1.00 . A A . 28 LYS H 1 1
2 2113 1 1 28 LYS HA H 14.232 4.574 0.113 1.00 . A A . 28 LYS HA 1 1
2 2114 1 1 28 LYS HB2 H 12.350 6.156 -0.602 1.00 . A A . 28 LYS HB2 1 1
2 2115 1 1 28 LYS HB3 H 12.011 6.367 1.113 1.00 . A A . 28 LYS HB3 1 1
2 2116 1 1 28 LYS HD2 H 13.141 7.628 2.435 1.00 . A A . 28 LYS HD2 1 1
2 2117 1 1 28 LYS HD3 H 14.520 8.607 1.942 1.00 . A A . 28 LYS HD3 1 1
2 2118 1 1 28 LYS HE2 H 11.867 8.790 0.511 1.00 . A A . 28 LYS HE2 1 1
2 2119 1 1 28 LYS HE3 H 12.205 9.753 1.949 1.00 . A A . 28 LYS HE3 1 1
2 2120 1 1 28 LYS HG2 H 14.835 6.656 0.685 1.00 . A A . 28 LYS HG2 1 1
2 2121 1 1 28 LYS HG3 H 13.978 7.695 -0.454 1.00 . A A . 28 LYS HG3 1 1
2 2122 1 1 28 LYS HZ1 H 14.201 10.600 0.818 1.00 . A A . 28 LYS HZ1 1 1
2 2123 1 1 28 LYS HZ2 H 13.758 9.752 -0.581 1.00 . A A . 28 LYS HZ2 1 1
2 2124 1 1 28 LYS HZ3 H 12.769 11.004 0.000 1.00 . A A . 28 LYS HZ3 1 1
2 2125 1 1 28 LYS N N 12.318 3.708 0.239 1.00 . A A . 28 LYS N 1 1
2 2126 1 1 28 LYS NZ N 13.401 10.223 0.273 1.00 . A A . 28 LYS NZ 1 1
2 2127 1 1 28 LYS O O 13.839 5.505 2.883 1.00 . A A . 28 LYS O 1 1
2 2128 1 1 29 GLY C C 12.656 3.570 4.919 1.00 . A A . 29 GLY C 1 1
2 2129 1 1 29 GLY CA C 13.847 3.073 4.085 1.00 . A A . 29 GLY CA 1 1
2 2130 1 1 29 GLY H H 13.402 2.572 2.041 1.00 . A A . 29 GLY H 1 1
2 2131 1 1 29 GLY HA2 H 13.981 2.014 4.244 1.00 . A A . 29 GLY HA2 1 1
2 2132 1 1 29 GLY HA3 H 14.738 3.600 4.388 1.00 . A A . 29 GLY HA3 1 1
2 2133 1 1 29 GLY N N 13.592 3.325 2.638 1.00 . A A . 29 GLY N 1 1
2 2134 1 1 29 GLY O O 12.761 3.724 6.122 1.00 . A A . 29 GLY O 1 1
2 2135 1 1 30 GLN C C 9.065 3.635 4.477 1.00 . A A . 30 GLN C 1 1
2 2136 1 1 30 GLN CA C 10.330 4.309 5.037 1.00 . A A . 30 GLN CA 1 1
2 2137 1 1 30 GLN CB C 10.207 5.838 4.905 1.00 . A A . 30 GLN CB 1 1
2 2138 1 1 30 GLN CD C 10.274 7.756 3.279 1.00 . A A . 30 GLN CD 1 1
2 2139 1 1 30 GLN CG C 10.650 6.287 3.504 1.00 . A A . 30 GLN CG 1 1
2 2140 1 1 30 GLN H H 11.472 3.693 3.318 1.00 . A A . 30 GLN H 1 1
2 2141 1 1 30 GLN HA H 10.441 4.050 6.075 1.00 . A A . 30 GLN HA 1 1
2 2142 1 1 30 GLN HB2 H 9.180 6.130 5.068 1.00 . A A . 30 GLN HB2 1 1
2 2143 1 1 30 GLN HB3 H 10.834 6.312 5.645 1.00 . A A . 30 GLN HB3 1 1
2 2144 1 1 30 GLN HE21 H 9.448 7.422 1.503 1.00 . A A . 30 GLN HE21 1 1
2 2145 1 1 30 GLN HE22 H 9.420 9.037 2.024 1.00 . A A . 30 GLN HE22 1 1
2 2146 1 1 30 GLN HG2 H 11.720 6.173 3.415 1.00 . A A . 30 GLN HG2 1 1
2 2147 1 1 30 GLN HG3 H 10.161 5.675 2.761 1.00 . A A . 30 GLN HG3 1 1
2 2148 1 1 30 GLN N N 11.529 3.823 4.288 1.00 . A A . 30 GLN N 1 1
2 2149 1 1 30 GLN NE2 N 9.663 8.100 2.177 1.00 . A A . 30 GLN NE2 1 1
2 2150 1 1 30 GLN O O 8.860 3.613 3.276 1.00 . A A . 30 GLN O 1 1
2 2151 1 1 30 GLN OE1 O 10.545 8.602 4.110 1.00 . A A . 30 GLN OE1 1 1
2 2152 1 1 31 PRO C C 6.043 3.404 4.314 1.00 . A A . 31 PRO C 1 1
2 2153 1 1 31 PRO CA C 6.999 2.416 4.995 1.00 . A A . 31 PRO CA 1 1
2 2154 1 1 31 PRO CB C 6.409 1.914 6.321 1.00 . A A . 31 PRO CB 1 1
2 2155 1 1 31 PRO CD C 8.525 3.136 6.821 1.00 . A A . 31 PRO CD 1 1
2 2156 1 1 31 PRO CG C 7.356 2.371 7.461 1.00 . A A . 31 PRO CG 1 1
2 2157 1 1 31 PRO HA H 7.205 1.581 4.345 1.00 . A A . 31 PRO HA 1 1
2 2158 1 1 31 PRO HB2 H 5.424 2.335 6.469 1.00 . A A . 31 PRO HB2 1 1
2 2159 1 1 31 PRO HB3 H 6.350 0.837 6.312 1.00 . A A . 31 PRO HB3 1 1
2 2160 1 1 31 PRO HD2 H 8.545 4.157 7.178 1.00 . A A . 31 PRO HD2 1 1
2 2161 1 1 31 PRO HD3 H 9.460 2.643 7.035 1.00 . A A . 31 PRO HD3 1 1
2 2162 1 1 31 PRO HG2 H 6.822 3.016 8.143 1.00 . A A . 31 PRO HG2 1 1
2 2163 1 1 31 PRO HG3 H 7.734 1.509 7.989 1.00 . A A . 31 PRO HG3 1 1
2 2164 1 1 31 PRO N N 8.254 3.101 5.371 1.00 . A A . 31 PRO N 1 1
2 2165 1 1 31 PRO O O 5.564 4.343 4.928 1.00 . A A . 31 PRO O 1 1
2 2166 1 1 32 MET C C 3.549 3.395 1.969 1.00 . A A . 32 MET C 1 1
2 2167 1 1 32 MET CA C 4.861 4.121 2.306 1.00 . A A . 32 MET CA 1 1
2 2168 1 1 32 MET CB C 5.554 4.567 1.012 1.00 . A A . 32 MET CB 1 1
2 2169 1 1 32 MET CE C 6.297 7.167 3.614 1.00 . A A . 32 MET CE 1 1
2 2170 1 1 32 MET CG C 6.053 6.005 1.162 1.00 . A A . 32 MET CG 1 1
2 2171 1 1 32 MET H H 6.181 2.438 2.581 1.00 . A A . 32 MET H 1 1
2 2172 1 1 32 MET HA H 4.647 4.985 2.916 1.00 . A A . 32 MET HA 1 1
2 2173 1 1 32 MET HB2 H 6.394 3.916 0.812 1.00 . A A . 32 MET HB2 1 1
2 2174 1 1 32 MET HB3 H 4.856 4.514 0.190 1.00 . A A . 32 MET HB3 1 1
2 2175 1 1 32 MET HE1 H 5.325 6.726 3.792 1.00 . A A . 32 MET HE1 1 1
2 2176 1 1 32 MET HE2 H 6.816 7.277 4.552 1.00 . A A . 32 MET HE2 1 1
2 2177 1 1 32 MET HE3 H 6.179 8.139 3.155 1.00 . A A . 32 MET HE3 1 1
2 2178 1 1 32 MET HG2 H 6.525 6.319 0.242 1.00 . A A . 32 MET HG2 1 1
2 2179 1 1 32 MET HG3 H 5.218 6.655 1.378 1.00 . A A . 32 MET HG3 1 1
2 2180 1 1 32 MET N N 5.775 3.199 3.049 1.00 . A A . 32 MET N 1 1
2 2181 1 1 32 MET O O 3.269 2.331 2.481 1.00 . A A . 32 MET O 1 1
2 2182 1 1 32 MET SD S 7.253 6.094 2.514 1.00 . A A . 32 MET SD 1 1
2 2183 1 1 33 THR C C 1.207 3.656 -0.770 1.00 . A A . 33 THR C 1 1
2 2184 1 1 33 THR CA C 1.450 3.340 0.713 1.00 . A A . 33 THR CA 1 1
2 2185 1 1 33 THR CB C 0.311 3.884 1.596 1.00 . A A . 33 THR CB 1 1
2 2186 1 1 33 THR CG2 C 0.509 5.382 1.851 1.00 . A A . 33 THR CG2 1 1
2 2187 1 1 33 THR H H 3.001 4.832 0.715 1.00 . A A . 33 THR H 1 1
2 2188 1 1 33 THR HA H 1.526 2.272 0.841 1.00 . A A . 33 THR HA 1 1
2 2189 1 1 33 THR HB H 0.319 3.361 2.541 1.00 . A A . 33 THR HB 1 1
2 2190 1 1 33 THR HG1 H -1.083 2.723 0.888 1.00 . A A . 33 THR HG1 1 1
2 2191 1 1 33 THR HG21 H 1.514 5.558 2.203 1.00 . A A . 33 THR HG21 1 1
2 2192 1 1 33 THR HG22 H 0.348 5.929 0.934 1.00 . A A . 33 THR HG22 1 1
2 2193 1 1 33 THR HG23 H -0.196 5.714 2.598 1.00 . A A . 33 THR HG23 1 1
2 2194 1 1 33 THR N N 2.747 3.973 1.109 1.00 . A A . 33 THR N 1 1
2 2195 1 1 33 THR O O 0.852 4.765 -1.127 1.00 . A A . 33 THR O 1 1
2 2196 1 1 33 THR OG1 O -0.941 3.671 0.954 1.00 . A A . 33 THR OG1 1 1
2 2197 1 1 34 PHE C C -0.049 2.378 -3.621 1.00 . A A . 34 PHE C 1 1
2 2198 1 1 34 PHE CA C 1.276 2.942 -3.106 1.00 . A A . 34 PHE CA 1 1
2 2199 1 1 34 PHE CB C 2.435 2.280 -3.872 1.00 . A A . 34 PHE CB 1 1
2 2200 1 1 34 PHE CD1 C 4.005 1.324 -2.145 1.00 . A A . 34 PHE CD1 1 1
2 2201 1 1 34 PHE CD2 C 4.585 3.415 -3.218 1.00 . A A . 34 PHE CD2 1 1
2 2202 1 1 34 PHE CE1 C 5.182 1.386 -1.395 1.00 . A A . 34 PHE CE1 1 1
2 2203 1 1 34 PHE CE2 C 5.764 3.476 -2.468 1.00 . A A . 34 PHE CE2 1 1
2 2204 1 1 34 PHE CG C 3.706 2.342 -3.058 1.00 . A A . 34 PHE CG 1 1
2 2205 1 1 34 PHE CZ C 6.063 2.461 -1.556 1.00 . A A . 34 PHE CZ 1 1
2 2206 1 1 34 PHE H H 1.749 1.820 -1.321 1.00 . A A . 34 PHE H 1 1
2 2207 1 1 34 PHE HA H 1.297 4.002 -3.287 1.00 . A A . 34 PHE HA 1 1
2 2208 1 1 34 PHE HB2 H 2.189 1.247 -4.072 1.00 . A A . 34 PHE HB2 1 1
2 2209 1 1 34 PHE HB3 H 2.585 2.798 -4.808 1.00 . A A . 34 PHE HB3 1 1
2 2210 1 1 34 PHE HD1 H 3.325 0.493 -2.017 1.00 . A A . 34 PHE HD1 1 1
2 2211 1 1 34 PHE HD2 H 4.351 4.198 -3.919 1.00 . A A . 34 PHE HD2 1 1
2 2212 1 1 34 PHE HE1 H 5.411 0.604 -0.692 1.00 . A A . 34 PHE HE1 1 1
2 2213 1 1 34 PHE HE2 H 6.443 4.306 -2.594 1.00 . A A . 34 PHE HE2 1 1
2 2214 1 1 34 PHE HZ H 6.973 2.505 -0.976 1.00 . A A . 34 PHE HZ 1 1
2 2215 1 1 34 PHE N N 1.438 2.696 -1.637 1.00 . A A . 34 PHE N 1 1
2 2216 1 1 34 PHE O O -0.139 1.218 -3.989 1.00 . A A . 34 PHE O 1 1
2 2217 1 1 35 ARG C C -3.306 3.865 -4.560 1.00 . A A . 35 ARG C 1 1
2 2218 1 1 35 ARG CA C -2.383 2.702 -4.193 1.00 . A A . 35 ARG CA 1 1
2 2219 1 1 35 ARG CB C -3.055 1.824 -3.150 1.00 . A A . 35 ARG CB 1 1
2 2220 1 1 35 ARG CD C -3.038 -0.593 -3.786 1.00 . A A . 35 ARG CD 1 1
2 2221 1 1 35 ARG CG C -3.831 0.712 -3.852 1.00 . A A . 35 ARG CG 1 1
2 2222 1 1 35 ARG CZ C -1.381 -1.697 -5.175 1.00 . A A . 35 ARG CZ 1 1
2 2223 1 1 35 ARG H H -0.980 4.125 -3.394 1.00 . A A . 35 ARG H 1 1
2 2224 1 1 35 ARG HA H -2.202 2.119 -5.082 1.00 . A A . 35 ARG HA 1 1
2 2225 1 1 35 ARG HB2 H -2.303 1.391 -2.509 1.00 . A A . 35 ARG HB2 1 1
2 2226 1 1 35 ARG HB3 H -3.734 2.421 -2.565 1.00 . A A . 35 ARG HB3 1 1
2 2227 1 1 35 ARG HD2 H -2.338 -0.554 -2.969 1.00 . A A . 35 ARG HD2 1 1
2 2228 1 1 35 ARG HD3 H -3.718 -1.421 -3.636 1.00 . A A . 35 ARG HD3 1 1
2 2229 1 1 35 ARG HE H -2.487 -0.183 -5.826 1.00 . A A . 35 ARG HE 1 1
2 2230 1 1 35 ARG HG2 H -4.786 0.578 -3.370 1.00 . A A . 35 ARG HG2 1 1
2 2231 1 1 35 ARG HG3 H -3.984 0.983 -4.885 1.00 . A A . 35 ARG HG3 1 1
2 2232 1 1 35 ARG HH11 H -2.643 -3.200 -4.761 1.00 . A A . 35 ARG HH11 1 1
2 2233 1 1 35 ARG HH12 H -1.004 -3.664 -5.069 1.00 . A A . 35 ARG HH12 1 1
2 2234 1 1 35 ARG HH21 H 0.088 -0.408 -5.626 1.00 . A A . 35 ARG HH21 1 1
2 2235 1 1 35 ARG HH22 H 0.549 -2.076 -5.563 1.00 . A A . 35 ARG HH22 1 1
2 2236 1 1 35 ARG N N -1.076 3.193 -3.674 1.00 . A A . 35 ARG N 1 1
2 2237 1 1 35 ARG NE N -2.294 -0.769 -5.067 1.00 . A A . 35 ARG NE 1 1
2 2238 1 1 35 ARG NH1 N -1.700 -2.952 -4.988 1.00 . A A . 35 ARG NH1 1 1
2 2239 1 1 35 ARG NH2 N -0.152 -1.368 -5.479 1.00 . A A . 35 ARG NH2 1 1
2 2240 1 1 35 ARG O O -3.536 4.760 -3.774 1.00 . A A . 35 ARG O 1 1
2 2241 1 1 36 LEU C C -4.807 4.751 -7.793 1.00 . A A . 36 LEU C 1 1
2 2242 1 1 36 LEU CA C -4.788 4.862 -6.269 1.00 . A A . 36 LEU CA 1 1
2 2243 1 1 36 LEU CB C -4.344 6.280 -5.869 1.00 . A A . 36 LEU CB 1 1
2 2244 1 1 36 LEU CD1 C -6.748 6.960 -6.129 1.00 . A A . 36 LEU CD1 1 1
2 2245 1 1 36 LEU CD2 C -5.855 6.397 -3.865 1.00 . A A . 36 LEU CD2 1 1
2 2246 1 1 36 LEU CG C -5.518 7.030 -5.219 1.00 . A A . 36 LEU CG 1 1
2 2247 1 1 36 LEU H H -3.628 3.049 -6.326 1.00 . A A . 36 LEU H 1 1
2 2248 1 1 36 LEU HA H -5.778 4.667 -5.883 1.00 . A A . 36 LEU HA 1 1
2 2249 1 1 36 LEU HB2 H -3.523 6.221 -5.172 1.00 . A A . 36 LEU HB2 1 1
2 2250 1 1 36 LEU HB3 H -4.026 6.816 -6.750 1.00 . A A . 36 LEU HB3 1 1
2 2251 1 1 36 LEU HD11 H -6.444 7.085 -7.158 1.00 . A A . 36 LEU HD11 1 1
2 2252 1 1 36 LEU HD12 H -7.230 5.999 -6.011 1.00 . A A . 36 LEU HD12 1 1
2 2253 1 1 36 LEU HD13 H -7.441 7.744 -5.861 1.00 . A A . 36 LEU HD13 1 1
2 2254 1 1 36 LEU HD21 H -5.878 5.321 -3.964 1.00 . A A . 36 LEU HD21 1 1
2 2255 1 1 36 LEU HD22 H -5.106 6.675 -3.141 1.00 . A A . 36 LEU HD22 1 1
2 2256 1 1 36 LEU HD23 H -6.823 6.746 -3.534 1.00 . A A . 36 LEU HD23 1 1
2 2257 1 1 36 LEU HG H -5.242 8.064 -5.073 1.00 . A A . 36 LEU HG 1 1
2 2258 1 1 36 LEU N N -3.842 3.814 -5.753 1.00 . A A . 36 LEU N 1 1
2 2259 1 1 36 LEU O O -5.847 4.560 -8.399 1.00 . A A . 36 LEU O 1 1
2 2260 1 1 37 LEU C C -3.634 3.188 -10.210 1.00 . A A . 37 LEU C 1 1
2 2261 1 1 37 LEU CA C -3.561 4.683 -9.890 1.00 . A A . 37 LEU CA 1 1
2 2262 1 1 37 LEU CB C -2.230 5.257 -10.394 1.00 . A A . 37 LEU CB 1 1
2 2263 1 1 37 LEU CD1 C -1.327 7.350 -11.421 1.00 . A A . 37 LEU CD1 1 1
2 2264 1 1 37 LEU CD2 C -2.663 5.757 -12.807 1.00 . A A . 37 LEU CD2 1 1
2 2265 1 1 37 LEU CG C -2.501 6.369 -11.411 1.00 . A A . 37 LEU CG 1 1
2 2266 1 1 37 LEU H H -2.827 4.952 -7.884 1.00 . A A . 37 LEU H 1 1
2 2267 1 1 37 LEU HA H -4.387 5.198 -10.358 1.00 . A A . 37 LEU HA 1 1
2 2268 1 1 37 LEU HB2 H -1.673 5.659 -9.561 1.00 . A A . 37 LEU HB2 1 1
2 2269 1 1 37 LEU HB3 H -1.656 4.473 -10.866 1.00 . A A . 37 LEU HB3 1 1
2 2270 1 1 37 LEU HD11 H -0.401 6.804 -11.526 1.00 . A A . 37 LEU HD11 1 1
2 2271 1 1 37 LEU HD12 H -1.437 8.036 -12.250 1.00 . A A . 37 LEU HD12 1 1
2 2272 1 1 37 LEU HD13 H -1.314 7.905 -10.495 1.00 . A A . 37 LEU HD13 1 1
2 2273 1 1 37 LEU HD21 H -3.090 4.769 -12.720 1.00 . A A . 37 LEU HD21 1 1
2 2274 1 1 37 LEU HD22 H -3.318 6.381 -13.399 1.00 . A A . 37 LEU HD22 1 1
2 2275 1 1 37 LEU HD23 H -1.697 5.692 -13.287 1.00 . A A . 37 LEU HD23 1 1
2 2276 1 1 37 LEU HG H -3.405 6.894 -11.140 1.00 . A A . 37 LEU HG 1 1
2 2277 1 1 37 LEU N N -3.648 4.828 -8.408 1.00 . A A . 37 LEU N 1 1
2 2278 1 1 37 LEU O O -4.236 2.780 -11.188 1.00 . A A . 37 LEU O 1 1
2 2279 1 1 38 LEU C C -4.482 0.403 -9.138 1.00 . A A . 38 LEU C 1 1
2 2280 1 1 38 LEU CA C -3.090 0.893 -9.562 1.00 . A A . 38 LEU CA 1 1
2 2281 1 1 38 LEU CB C -1.998 0.231 -8.699 1.00 . A A . 38 LEU CB 1 1
2 2282 1 1 38 LEU CD1 C -2.913 -2.087 -8.365 1.00 . A A . 38 LEU CD1 1 1
2 2283 1 1 38 LEU CD2 C -1.935 -1.452 -10.576 1.00 . A A . 38 LEU CD2 1 1
2 2284 1 1 38 LEU CG C -1.830 -1.257 -9.059 1.00 . A A . 38 LEU CG 1 1
2 2285 1 1 38 LEU H H -2.589 2.733 -8.574 1.00 . A A . 38 LEU H 1 1
2 2286 1 1 38 LEU HA H -2.923 0.664 -10.605 1.00 . A A . 38 LEU HA 1 1
2 2287 1 1 38 LEU HB2 H -1.060 0.744 -8.859 1.00 . A A . 38 LEU HB2 1 1
2 2288 1 1 38 LEU HB3 H -2.270 0.316 -7.656 1.00 . A A . 38 LEU HB3 1 1
2 2289 1 1 38 LEU HD11 H -3.145 -1.647 -7.408 1.00 . A A . 38 LEU HD11 1 1
2 2290 1 1 38 LEU HD12 H -3.801 -2.106 -8.978 1.00 . A A . 38 LEU HD12 1 1
2 2291 1 1 38 LEU HD13 H -2.554 -3.096 -8.221 1.00 . A A . 38 LEU HD13 1 1
2 2292 1 1 38 LEU HD21 H -1.263 -0.770 -11.073 1.00 . A A . 38 LEU HD21 1 1
2 2293 1 1 38 LEU HD22 H -1.666 -2.467 -10.826 1.00 . A A . 38 LEU HD22 1 1
2 2294 1 1 38 LEU HD23 H -2.948 -1.260 -10.896 1.00 . A A . 38 LEU HD23 1 1
2 2295 1 1 38 LEU HG H -0.859 -1.593 -8.722 1.00 . A A . 38 LEU HG 1 1
2 2296 1 1 38 LEU N N -3.045 2.369 -9.362 1.00 . A A . 38 LEU N 1 1
2 2297 1 1 38 LEU O O -5.294 0.039 -9.968 1.00 . A A . 38 LEU O 1 1
2 2298 1 1 39 VAL C C -7.088 1.168 -7.531 1.00 . A A . 39 VAL C 1 1
2 2299 1 1 39 VAL CA C -6.113 -0.008 -7.368 1.00 . A A . 39 VAL CA 1 1
2 2300 1 1 39 VAL CB C -6.033 -0.442 -5.892 1.00 . A A . 39 VAL CB 1 1
2 2301 1 1 39 VAL CG1 C -7.445 -0.595 -5.316 1.00 . A A . 39 VAL CG1 1 1
2 2302 1 1 39 VAL CG2 C -5.305 -1.787 -5.797 1.00 . A A . 39 VAL CG2 1 1
2 2303 1 1 39 VAL H H -4.101 0.743 -7.213 1.00 . A A . 39 VAL H 1 1
2 2304 1 1 39 VAL HA H -6.457 -0.839 -7.968 1.00 . A A . 39 VAL HA 1 1
2 2305 1 1 39 VAL HB H -5.492 0.303 -5.321 1.00 . A A . 39 VAL HB 1 1
2 2306 1 1 39 VAL HG11 H -8.103 -0.986 -6.078 1.00 . A A . 39 VAL HG11 1 1
2 2307 1 1 39 VAL HG12 H -7.421 -1.274 -4.478 1.00 . A A . 39 VAL HG12 1 1
2 2308 1 1 39 VAL HG13 H -7.806 0.369 -4.989 1.00 . A A . 39 VAL HG13 1 1
2 2309 1 1 39 VAL HG21 H -5.725 -2.475 -6.515 1.00 . A A . 39 VAL HG21 1 1
2 2310 1 1 39 VAL HG22 H -4.257 -1.643 -6.006 1.00 . A A . 39 VAL HG22 1 1
2 2311 1 1 39 VAL HG23 H -5.420 -2.189 -4.802 1.00 . A A . 39 VAL HG23 1 1
2 2312 1 1 39 VAL N N -4.767 0.422 -7.853 1.00 . A A . 39 VAL N 1 1
2 2313 1 1 39 VAL O O -7.103 2.091 -6.734 1.00 . A A . 39 VAL O 1 1
2 2314 1 1 40 ASP C C -10.264 1.826 -8.290 1.00 . A A . 40 ASP C 1 1
2 2315 1 1 40 ASP CA C -8.875 2.247 -8.801 1.00 . A A . 40 ASP CA 1 1
2 2316 1 1 40 ASP CB C -8.937 2.559 -10.303 1.00 . A A . 40 ASP CB 1 1
2 2317 1 1 40 ASP CG C -9.116 4.067 -10.509 1.00 . A A . 40 ASP CG 1 1
2 2318 1 1 40 ASP H H -7.855 0.387 -9.188 1.00 . A A . 40 ASP H 1 1
2 2319 1 1 40 ASP HA H -8.552 3.129 -8.266 1.00 . A A . 40 ASP HA 1 1
2 2320 1 1 40 ASP HB2 H -8.018 2.238 -10.775 1.00 . A A . 40 ASP HB2 1 1
2 2321 1 1 40 ASP HB3 H -9.769 2.034 -10.747 1.00 . A A . 40 ASP HB3 1 1
2 2322 1 1 40 ASP N N -7.895 1.139 -8.565 1.00 . A A . 40 ASP N 1 1
2 2323 1 1 40 ASP O O -11.282 2.168 -8.866 1.00 . A A . 40 ASP O 1 1
2 2324 1 1 40 ASP OD1 O -10.254 4.508 -10.560 1.00 . A A . 40 ASP OD1 1 1
2 2325 1 1 40 ASP OD2 O -8.113 4.756 -10.612 1.00 . A A . 40 ASP OD2 1 1
2 2326 1 1 41 THR C C -12.275 1.750 -5.818 1.00 . A A . 41 THR C 1 1
2 2327 1 1 41 THR CA C -11.596 0.624 -6.636 1.00 . A A . 41 THR CA 1 1
2 2328 1 1 41 THR CB C -11.321 -0.589 -5.737 1.00 . A A . 41 THR CB 1 1
2 2329 1 1 41 THR CG2 C -12.545 -0.894 -4.880 1.00 . A A . 41 THR CG2 1 1
2 2330 1 1 41 THR H H -9.469 0.824 -6.771 1.00 . A A . 41 THR H 1 1
2 2331 1 1 41 THR HA H -12.253 0.325 -7.439 1.00 . A A . 41 THR HA 1 1
2 2332 1 1 41 THR HB H -10.482 -0.376 -5.095 1.00 . A A . 41 THR HB 1 1
2 2333 1 1 41 THR HG1 H -10.079 -1.704 -6.738 1.00 . A A . 41 THR HG1 1 1
2 2334 1 1 41 THR HG21 H -13.439 -0.731 -5.463 1.00 . A A . 41 THR HG21 1 1
2 2335 1 1 41 THR HG22 H -12.507 -1.922 -4.555 1.00 . A A . 41 THR HG22 1 1
2 2336 1 1 41 THR HG23 H -12.550 -0.242 -4.020 1.00 . A A . 41 THR HG23 1 1
2 2337 1 1 41 THR N N -10.303 1.086 -7.209 1.00 . A A . 41 THR N 1 1
2 2338 1 1 41 THR O O -13.472 1.933 -5.939 1.00 . A A . 41 THR O 1 1
2 2339 1 1 41 THR OG1 O -11.020 -1.717 -6.548 1.00 . A A . 41 THR OG1 1 1
2 2340 1 1 42 PRO C C -12.574 4.714 -5.029 1.00 . A A . 42 PRO C 1 1
2 2341 1 1 42 PRO CA C -12.070 3.549 -4.161 1.00 . A A . 42 PRO CA 1 1
2 2342 1 1 42 PRO CB C -10.900 4.006 -3.276 1.00 . A A . 42 PRO CB 1 1
2 2343 1 1 42 PRO CD C -10.060 2.254 -4.834 1.00 . A A . 42 PRO CD 1 1
2 2344 1 1 42 PRO CG C -9.638 3.239 -3.733 1.00 . A A . 42 PRO CG 1 1
2 2345 1 1 42 PRO HA H -12.868 3.172 -3.541 1.00 . A A . 42 PRO HA 1 1
2 2346 1 1 42 PRO HB2 H -10.748 5.070 -3.389 1.00 . A A . 42 PRO HB2 1 1
2 2347 1 1 42 PRO HB3 H -11.110 3.773 -2.243 1.00 . A A . 42 PRO HB3 1 1
2 2348 1 1 42 PRO HD2 H -9.537 2.482 -5.752 1.00 . A A . 42 PRO HD2 1 1
2 2349 1 1 42 PRO HD3 H -9.862 1.240 -4.529 1.00 . A A . 42 PRO HD3 1 1
2 2350 1 1 42 PRO HG2 H -8.908 3.936 -4.122 1.00 . A A . 42 PRO HG2 1 1
2 2351 1 1 42 PRO HG3 H -9.219 2.697 -2.902 1.00 . A A . 42 PRO HG3 1 1
2 2352 1 1 42 PRO N N -11.513 2.463 -4.999 1.00 . A A . 42 PRO N 1 1
2 2353 1 1 42 PRO O O -11.795 5.490 -5.556 1.00 . A A . 42 PRO O 1 1
2 2354 1 1 43 GLU C C -15.969 6.059 -5.751 1.00 . A A . 43 GLU C 1 1
2 2355 1 1 43 GLU CA C -14.450 5.956 -5.991 1.00 . A A . 43 GLU CA 1 1
2 2356 1 1 43 GLU CB C -14.165 5.705 -7.481 1.00 . A A . 43 GLU CB 1 1
2 2357 1 1 43 GLU CD C -14.506 4.112 -9.384 1.00 . A A . 43 GLU CD 1 1
2 2358 1 1 43 GLU CG C -14.572 4.277 -7.863 1.00 . A A . 43 GLU CG 1 1
2 2359 1 1 43 GLU H H -14.473 4.200 -4.730 1.00 . A A . 43 GLU H 1 1
2 2360 1 1 43 GLU HA H -13.986 6.884 -5.693 1.00 . A A . 43 GLU HA 1 1
2 2361 1 1 43 GLU HB2 H -14.726 6.411 -8.076 1.00 . A A . 43 GLU HB2 1 1
2 2362 1 1 43 GLU HB3 H -13.110 5.838 -7.670 1.00 . A A . 43 GLU HB3 1 1
2 2363 1 1 43 GLU HG2 H -13.898 3.576 -7.394 1.00 . A A . 43 GLU HG2 1 1
2 2364 1 1 43 GLU HG3 H -15.582 4.089 -7.526 1.00 . A A . 43 GLU HG3 1 1
2 2365 1 1 43 GLU N N -13.874 4.840 -5.171 1.00 . A A . 43 GLU N 1 1
2 2366 1 1 43 GLU O O -16.724 6.423 -6.638 1.00 . A A . 43 GLU O 1 1
2 2367 1 1 43 GLU OE1 O -13.420 3.865 -9.888 1.00 . A A . 43 GLU OE1 1 1
2 2368 1 1 43 GLU OE2 O -15.540 4.233 -10.019 1.00 . A A . 43 GLU OE2 1 1
2 2369 1 1 44 THR C C -18.026 6.089 -2.714 1.00 . A A . 44 THR C 1 1
2 2370 1 1 44 THR CA C -17.873 5.834 -4.222 1.00 . A A . 44 THR CA 1 1
2 2371 1 1 44 THR CB C -18.575 4.516 -4.605 1.00 . A A . 44 THR CB 1 1
2 2372 1 1 44 THR CG2 C -18.777 4.459 -6.119 1.00 . A A . 44 THR CG2 1 1
2 2373 1 1 44 THR H H -15.779 5.476 -3.859 1.00 . A A . 44 THR H 1 1
2 2374 1 1 44 THR HA H -18.319 6.653 -4.770 1.00 . A A . 44 THR HA 1 1
2 2375 1 1 44 THR HB H -19.537 4.471 -4.118 1.00 . A A . 44 THR HB 1 1
2 2376 1 1 44 THR HG1 H -18.145 3.080 -3.364 1.00 . A A . 44 THR HG1 1 1
2 2377 1 1 44 THR HG21 H -19.017 5.444 -6.490 1.00 . A A . 44 THR HG21 1 1
2 2378 1 1 44 THR HG22 H -17.871 4.107 -6.589 1.00 . A A . 44 THR HG22 1 1
2 2379 1 1 44 THR HG23 H -19.587 3.781 -6.348 1.00 . A A . 44 THR HG23 1 1
2 2380 1 1 44 THR N N -16.413 5.752 -4.552 1.00 . A A . 44 THR N 1 1
2 2381 1 1 44 THR O O -18.646 5.321 -1.997 1.00 . A A . 44 THR O 1 1
2 2382 1 1 44 THR OG1 O -17.783 3.410 -4.188 1.00 . A A . 44 THR OG1 1 1
2 2383 1 1 45 LYS C C -18.669 8.488 -0.513 1.00 . A A . 45 LYS C 1 1
2 2384 1 1 45 LYS CA C -17.534 7.487 -0.773 1.00 . A A . 45 LYS CA 1 1
2 2385 1 1 45 LYS CB C -16.201 8.093 -0.315 1.00 . A A . 45 LYS CB 1 1
2 2386 1 1 45 LYS CD C -14.671 6.338 -1.252 1.00 . A A . 45 LYS CD 1 1
2 2387 1 1 45 LYS CE C -13.194 6.707 -1.421 1.00 . A A . 45 LYS CE 1 1
2 2388 1 1 45 LYS CG C -15.218 6.971 0.034 1.00 . A A . 45 LYS CG 1 1
2 2389 1 1 45 LYS H H -16.953 7.758 -2.832 1.00 . A A . 45 LYS H 1 1
2 2390 1 1 45 LYS HA H -17.722 6.582 -0.216 1.00 . A A . 45 LYS HA 1 1
2 2391 1 1 45 LYS HB2 H -15.791 8.701 -1.109 1.00 . A A . 45 LYS HB2 1 1
2 2392 1 1 45 LYS HB3 H -16.368 8.707 0.558 1.00 . A A . 45 LYS HB3 1 1
2 2393 1 1 45 LYS HD2 H -14.769 5.264 -1.194 1.00 . A A . 45 LYS HD2 1 1
2 2394 1 1 45 LYS HD3 H -15.228 6.704 -2.101 1.00 . A A . 45 LYS HD3 1 1
2 2395 1 1 45 LYS HE2 H -12.739 6.825 -0.449 1.00 . A A . 45 LYS HE2 1 1
2 2396 1 1 45 LYS HE3 H -12.687 5.920 -1.961 1.00 . A A . 45 LYS HE3 1 1
2 2397 1 1 45 LYS HG2 H -14.400 7.380 0.610 1.00 . A A . 45 LYS HG2 1 1
2 2398 1 1 45 LYS HG3 H -15.725 6.217 0.616 1.00 . A A . 45 LYS HG3 1 1
2 2399 1 1 45 LYS HZ1 H -13.574 7.892 -3.092 1.00 . A A . 45 LYS HZ1 1 1
2 2400 1 1 45 LYS HZ2 H -13.512 8.755 -1.629 1.00 . A A . 45 LYS HZ2 1 1
2 2401 1 1 45 LYS HZ3 H -12.079 8.199 -2.353 1.00 . A A . 45 LYS HZ3 1 1
2 2402 1 1 45 LYS N N -17.451 7.164 -2.232 1.00 . A A . 45 LYS N 1 1
2 2403 1 1 45 LYS NZ N -13.081 7.985 -2.181 1.00 . A A . 45 LYS NZ 1 1
2 2404 1 1 45 LYS O O -19.200 8.555 0.581 1.00 . A A . 45 LYS O 1 1
2 2405 1 1 46 HIS C C -21.515 9.571 -1.391 1.00 . A A . 46 HIS C 1 1
2 2406 1 1 46 HIS CA C -20.140 10.265 -1.316 1.00 . A A . 46 HIS CA 1 1
2 2407 1 1 46 HIS CB C -20.048 11.348 -2.398 1.00 . A A . 46 HIS CB 1 1
2 2408 1 1 46 HIS CD2 C -21.352 13.497 -1.645 1.00 . A A . 46 HIS CD2 1 1
2 2409 1 1 46 HIS CE1 C -19.708 14.548 -0.704 1.00 . A A . 46 HIS CE1 1 1
2 2410 1 1 46 HIS CG C -20.244 12.698 -1.770 1.00 . A A . 46 HIS CG 1 1
2 2411 1 1 46 HIS H H -18.597 9.195 -2.376 1.00 . A A . 46 HIS H 1 1
2 2412 1 1 46 HIS HA H -20.033 10.724 -0.345 1.00 . A A . 46 HIS HA 1 1
2 2413 1 1 46 HIS HB2 H -19.075 11.307 -2.867 1.00 . A A . 46 HIS HB2 1 1
2 2414 1 1 46 HIS HB3 H -20.814 11.184 -3.142 1.00 . A A . 46 HIS HB3 1 1
2 2415 1 1 46 HIS HD1 H -18.278 13.084 -1.082 1.00 . A A . 46 HIS HD1 1 1
2 2416 1 1 46 HIS HD2 H -22.338 13.254 -2.013 1.00 . A A . 46 HIS HD2 1 1
2 2417 1 1 46 HIS HE1 H -19.127 15.295 -0.183 1.00 . A A . 46 HIS HE1 1 1
2 2418 1 1 46 HIS N N -19.043 9.266 -1.506 1.00 . A A . 46 HIS N 1 1
2 2419 1 1 46 HIS ND1 N -19.207 13.387 -1.163 1.00 . A A . 46 HIS ND1 1 1
2 2420 1 1 46 HIS NE2 N -21.012 14.666 -0.971 1.00 . A A . 46 HIS NE2 1 1
2 2421 1 1 46 HIS O O -22.315 9.730 -0.487 1.00 . A A . 46 HIS O 1 1
2 2422 1 1 47 PRO C C -23.142 6.865 -1.724 1.00 . A A . 47 PRO C 1 1
2 2423 1 1 47 PRO CA C -23.042 8.104 -2.648 1.00 . A A . 47 PRO CA 1 1
2 2424 1 1 47 PRO CB C -23.014 7.664 -4.122 1.00 . A A . 47 PRO CB 1 1
2 2425 1 1 47 PRO CD C -20.794 8.648 -3.564 1.00 . A A . 47 PRO CD 1 1
2 2426 1 1 47 PRO CG C -21.586 7.926 -4.664 1.00 . A A . 47 PRO CG 1 1
2 2427 1 1 47 PRO HA H -23.874 8.767 -2.482 1.00 . A A . 47 PRO HA 1 1
2 2428 1 1 47 PRO HB2 H -23.248 6.611 -4.195 1.00 . A A . 47 PRO HB2 1 1
2 2429 1 1 47 PRO HB3 H -23.726 8.241 -4.690 1.00 . A A . 47 PRO HB3 1 1
2 2430 1 1 47 PRO HD2 H -19.959 8.040 -3.246 1.00 . A A . 47 PRO HD2 1 1
2 2431 1 1 47 PRO HD3 H -20.451 9.607 -3.915 1.00 . A A . 47 PRO HD3 1 1
2 2432 1 1 47 PRO HG2 H -21.108 6.987 -4.906 1.00 . A A . 47 PRO HG2 1 1
2 2433 1 1 47 PRO HG3 H -21.636 8.551 -5.543 1.00 . A A . 47 PRO HG3 1 1
2 2434 1 1 47 PRO N N -21.758 8.824 -2.457 1.00 . A A . 47 PRO N 1 1
2 2435 1 1 47 PRO O O -23.639 5.828 -2.130 1.00 . A A . 47 PRO O 1 1
2 2436 1 1 48 LYS C C -22.012 4.588 -0.133 1.00 . A A . 48 LYS C 1 1
2 2437 1 1 48 LYS CA C -22.750 5.803 0.460 1.00 . A A . 48 LYS CA 1 1
2 2438 1 1 48 LYS CB C -24.219 5.442 0.724 1.00 . A A . 48 LYS CB 1 1
2 2439 1 1 48 LYS CD C -25.388 6.015 2.864 1.00 . A A . 48 LYS CD 1 1
2 2440 1 1 48 LYS CE C -26.906 5.824 2.810 1.00 . A A . 48 LYS CE 1 1
2 2441 1 1 48 LYS CG C -24.891 6.564 1.523 1.00 . A A . 48 LYS CG 1 1
2 2442 1 1 48 LYS H H -22.293 7.806 -0.183 1.00 . A A . 48 LYS H 1 1
2 2443 1 1 48 LYS HA H -22.279 6.081 1.391 1.00 . A A . 48 LYS HA 1 1
2 2444 1 1 48 LYS HB2 H -24.733 5.313 -0.217 1.00 . A A . 48 LYS HB2 1 1
2 2445 1 1 48 LYS HB3 H -24.268 4.523 1.288 1.00 . A A . 48 LYS HB3 1 1
2 2446 1 1 48 LYS HD2 H -24.911 5.067 3.065 1.00 . A A . 48 LYS HD2 1 1
2 2447 1 1 48 LYS HD3 H -25.144 6.713 3.651 1.00 . A A . 48 LYS HD3 1 1
2 2448 1 1 48 LYS HE2 H -27.381 6.772 2.606 1.00 . A A . 48 LYS HE2 1 1
2 2449 1 1 48 LYS HE3 H -27.152 5.122 2.026 1.00 . A A . 48 LYS HE3 1 1
2 2450 1 1 48 LYS HG2 H -24.179 7.358 1.700 1.00 . A A . 48 LYS HG2 1 1
2 2451 1 1 48 LYS HG3 H -25.730 6.951 0.962 1.00 . A A . 48 LYS HG3 1 1
2 2452 1 1 48 LYS HZ1 H -27.137 5.963 4.875 1.00 . A A . 48 LYS HZ1 1 1
2 2453 1 1 48 LYS HZ2 H -28.423 5.188 4.086 1.00 . A A . 48 LYS HZ2 1 1
2 2454 1 1 48 LYS HZ3 H -26.949 4.374 4.304 1.00 . A A . 48 LYS HZ3 1 1
2 2455 1 1 48 LYS N N -22.681 6.965 -0.490 1.00 . A A . 48 LYS N 1 1
2 2456 1 1 48 LYS NZ N -27.390 5.297 4.117 1.00 . A A . 48 LYS NZ 1 1
2 2457 1 1 48 LYS O O -21.329 4.693 -1.138 1.00 . A A . 48 LYS O 1 1
2 2458 1 1 49 LYS C C -22.271 1.633 -1.208 1.00 . A A . 49 LYS C 1 1
2 2459 1 1 49 LYS CA C -21.457 2.214 -0.041 1.00 . A A . 49 LYS CA 1 1
2 2460 1 1 49 LYS CB C -21.313 1.167 1.078 1.00 . A A . 49 LYS CB 1 1
2 2461 1 1 49 LYS CD C -23.010 -0.602 1.599 1.00 . A A . 49 LYS CD 1 1
2 2462 1 1 49 LYS CE C -24.516 -0.773 1.390 1.00 . A A . 49 LYS CE 1 1
2 2463 1 1 49 LYS CG C -22.675 0.886 1.728 1.00 . A A . 49 LYS CG 1 1
2 2464 1 1 49 LYS H H -22.698 3.376 1.290 1.00 . A A . 49 LYS H 1 1
2 2465 1 1 49 LYS HA H -20.475 2.488 -0.398 1.00 . A A . 49 LYS HA 1 1
2 2466 1 1 49 LYS HB2 H -20.919 0.251 0.662 1.00 . A A . 49 LYS HB2 1 1
2 2467 1 1 49 LYS HB3 H -20.632 1.540 1.829 1.00 . A A . 49 LYS HB3 1 1
2 2468 1 1 49 LYS HD2 H -22.478 -1.018 0.754 1.00 . A A . 49 LYS HD2 1 1
2 2469 1 1 49 LYS HD3 H -22.712 -1.117 2.500 1.00 . A A . 49 LYS HD3 1 1
2 2470 1 1 49 LYS HE2 H -25.032 0.106 1.750 1.00 . A A . 49 LYS HE2 1 1
2 2471 1 1 49 LYS HE3 H -24.721 -0.904 0.338 1.00 . A A . 49 LYS HE3 1 1
2 2472 1 1 49 LYS HG2 H -22.636 1.157 2.774 1.00 . A A . 49 LYS HG2 1 1
2 2473 1 1 49 LYS HG3 H -23.439 1.468 1.236 1.00 . A A . 49 LYS HG3 1 1
2 2474 1 1 49 LYS HZ1 H -24.755 -1.864 3.149 1.00 . A A . 49 LYS HZ1 1 1
2 2475 1 1 49 LYS HZ2 H -26.024 -2.055 2.035 1.00 . A A . 49 LYS HZ2 1 1
2 2476 1 1 49 LYS HZ3 H -24.532 -2.821 1.765 1.00 . A A . 49 LYS HZ3 1 1
2 2477 1 1 49 LYS N N -22.145 3.436 0.483 1.00 . A A . 49 LYS N 1 1
2 2478 1 1 49 LYS NZ N -24.992 -1.968 2.142 1.00 . A A . 49 LYS NZ 1 1
2 2479 1 1 49 LYS O O -23.342 1.082 -1.022 1.00 . A A . 49 LYS O 1 1
2 2480 1 1 50 GLY C C -21.515 0.510 -4.536 1.00 . A A . 50 GLY C 1 1
2 2481 1 1 50 GLY CA C -22.498 1.227 -3.605 1.00 . A A . 50 GLY CA 1 1
2 2482 1 1 50 GLY H H -20.905 2.213 -2.535 1.00 . A A . 50 GLY H 1 1
2 2483 1 1 50 GLY HA2 H -23.259 0.533 -3.280 1.00 . A A . 50 GLY HA2 1 1
2 2484 1 1 50 GLY HA3 H -22.960 2.044 -4.138 1.00 . A A . 50 GLY HA3 1 1
2 2485 1 1 50 GLY N N -21.767 1.761 -2.413 1.00 . A A . 50 GLY N 1 1
2 2486 1 1 50 GLY O O -21.480 0.766 -5.725 1.00 . A A . 50 GLY O 1 1
2 2487 1 1 51 VAL C C -19.576 -2.557 -4.292 1.00 . A A . 51 VAL C 1 1
2 2488 1 1 51 VAL CA C -19.733 -1.133 -4.838 1.00 . A A . 51 VAL CA 1 1
2 2489 1 1 51 VAL CB C -18.371 -0.418 -4.816 1.00 . A A . 51 VAL CB 1 1
2 2490 1 1 51 VAL CG1 C -18.367 0.705 -5.856 1.00 . A A . 51 VAL CG1 1 1
2 2491 1 1 51 VAL CG2 C -18.109 0.174 -3.425 1.00 . A A . 51 VAL CG2 1 1
2 2492 1 1 51 VAL H H -20.776 -0.570 -3.037 1.00 . A A . 51 VAL H 1 1
2 2493 1 1 51 VAL HA H -20.095 -1.182 -5.855 1.00 . A A . 51 VAL HA 1 1
2 2494 1 1 51 VAL HB H -17.593 -1.129 -5.057 1.00 . A A . 51 VAL HB 1 1
2 2495 1 1 51 VAL HG11 H -18.655 0.305 -6.818 1.00 . A A . 51 VAL HG11 1 1
2 2496 1 1 51 VAL HG12 H -19.067 1.473 -5.560 1.00 . A A . 51 VAL HG12 1 1
2 2497 1 1 51 VAL HG13 H -17.376 1.128 -5.925 1.00 . A A . 51 VAL HG13 1 1
2 2498 1 1 51 VAL HG21 H -18.284 -0.581 -2.673 1.00 . A A . 51 VAL HG21 1 1
2 2499 1 1 51 VAL HG22 H -17.085 0.511 -3.366 1.00 . A A . 51 VAL HG22 1 1
2 2500 1 1 51 VAL HG23 H -18.773 1.010 -3.258 1.00 . A A . 51 VAL HG23 1 1
2 2501 1 1 51 VAL N N -20.721 -0.387 -3.999 1.00 . A A . 51 VAL N 1 1
2 2502 1 1 51 VAL O O -19.321 -2.756 -3.117 1.00 . A A . 51 VAL O 1 1
2 2503 1 1 52 GLU C C -18.161 -5.441 -4.913 1.00 . A A . 52 GLU C 1 1
2 2504 1 1 52 GLU CA C -19.602 -4.962 -4.687 1.00 . A A . 52 GLU CA 1 1
2 2505 1 1 52 GLU CB C -20.581 -5.840 -5.477 1.00 . A A . 52 GLU CB 1 1
2 2506 1 1 52 GLU CD C -22.228 -6.360 -3.659 1.00 . A A . 52 GLU CD 1 1
2 2507 1 1 52 GLU CG C -22.008 -5.604 -4.974 1.00 . A A . 52 GLU CG 1 1
2 2508 1 1 52 GLU H H -19.941 -3.355 -6.079 1.00 . A A . 52 GLU H 1 1
2 2509 1 1 52 GLU HA H -19.836 -5.023 -3.634 1.00 . A A . 52 GLU HA 1 1
2 2510 1 1 52 GLU HB2 H -20.521 -5.587 -6.526 1.00 . A A . 52 GLU HB2 1 1
2 2511 1 1 52 GLU HB3 H -20.320 -6.879 -5.344 1.00 . A A . 52 GLU HB3 1 1
2 2512 1 1 52 GLU HG2 H -22.162 -4.547 -4.812 1.00 . A A . 52 GLU HG2 1 1
2 2513 1 1 52 GLU HG3 H -22.713 -5.958 -5.713 1.00 . A A . 52 GLU HG3 1 1
2 2514 1 1 52 GLU N N -19.732 -3.546 -5.141 1.00 . A A . 52 GLU N 1 1
2 2515 1 1 52 GLU O O -17.863 -6.124 -5.880 1.00 . A A . 52 GLU O 1 1
2 2516 1 1 52 GLU OE1 O -22.580 -7.528 -3.720 1.00 . A A . 52 GLU OE1 1 1
2 2517 1 1 52 GLU OE2 O -22.041 -5.759 -2.613 1.00 . A A . 52 GLU OE2 1 1
2 2518 1 1 53 LYS C C -15.127 -5.394 -2.818 1.00 . A A . 53 LYS C 1 1
2 2519 1 1 53 LYS CA C -15.840 -5.507 -4.171 1.00 . A A . 53 LYS CA 1 1
2 2520 1 1 53 LYS CB C -15.140 -4.615 -5.201 1.00 . A A . 53 LYS CB 1 1
2 2521 1 1 53 LYS CD C -13.163 -4.449 -6.726 1.00 . A A . 53 LYS CD 1 1
2 2522 1 1 53 LYS CE C -11.687 -4.851 -6.641 1.00 . A A . 53 LYS CE 1 1
2 2523 1 1 53 LYS CG C -14.002 -5.396 -5.864 1.00 . A A . 53 LYS CG 1 1
2 2524 1 1 53 LYS H H -17.532 -4.532 -3.258 1.00 . A A . 53 LYS H 1 1
2 2525 1 1 53 LYS HA H -15.807 -6.534 -4.506 1.00 . A A . 53 LYS HA 1 1
2 2526 1 1 53 LYS HB2 H -15.852 -4.307 -5.954 1.00 . A A . 53 LYS HB2 1 1
2 2527 1 1 53 LYS HB3 H -14.736 -3.743 -4.709 1.00 . A A . 53 LYS HB3 1 1
2 2528 1 1 53 LYS HD2 H -13.494 -4.507 -7.752 1.00 . A A . 53 LYS HD2 1 1
2 2529 1 1 53 LYS HD3 H -13.278 -3.437 -6.368 1.00 . A A . 53 LYS HD3 1 1
2 2530 1 1 53 LYS HE2 H -11.229 -4.360 -5.796 1.00 . A A . 53 LYS HE2 1 1
2 2531 1 1 53 LYS HE3 H -11.613 -5.922 -6.520 1.00 . A A . 53 LYS HE3 1 1
2 2532 1 1 53 LYS HG2 H -13.378 -5.838 -5.101 1.00 . A A . 53 LYS HG2 1 1
2 2533 1 1 53 LYS HG3 H -14.414 -6.176 -6.487 1.00 . A A . 53 LYS HG3 1 1
2 2534 1 1 53 LYS HZ1 H -11.249 -3.467 -8.138 1.00 . A A . 53 LYS HZ1 1 1
2 2535 1 1 53 LYS HZ2 H -9.958 -4.502 -7.747 1.00 . A A . 53 LYS HZ2 1 1
2 2536 1 1 53 LYS HZ3 H -11.264 -5.080 -8.668 1.00 . A A . 53 LYS HZ3 1 1
2 2537 1 1 53 LYS N N -17.264 -5.082 -4.024 1.00 . A A . 53 LYS N 1 1
2 2538 1 1 53 LYS NZ N -10.987 -4.444 -7.893 1.00 . A A . 53 LYS NZ 1 1
2 2539 1 1 53 LYS O O -14.883 -4.308 -2.321 1.00 . A A . 53 LYS O 1 1
2 2540 1 1 54 TYR C C -12.614 -6.851 -1.109 1.00 . A A . 54 TYR C 1 1
2 2541 1 1 54 TYR CA C -14.092 -6.501 -0.903 1.00 . A A . 54 TYR CA 1 1
2 2542 1 1 54 TYR CB C -14.739 -7.534 0.026 1.00 . A A . 54 TYR CB 1 1
2 2543 1 1 54 TYR CD1 C -15.539 -6.253 2.044 1.00 . A A . 54 TYR CD1 1 1
2 2544 1 1 54 TYR CD2 C -13.489 -7.537 2.218 1.00 . A A . 54 TYR CD2 1 1
2 2545 1 1 54 TYR CE1 C -15.398 -5.847 3.375 1.00 . A A . 54 TYR CE1 1 1
2 2546 1 1 54 TYR CE2 C -13.349 -7.133 3.550 1.00 . A A . 54 TYR CE2 1 1
2 2547 1 1 54 TYR CG C -14.584 -7.097 1.463 1.00 . A A . 54 TYR CG 1 1
2 2548 1 1 54 TYR CZ C -14.304 -6.288 4.130 1.00 . A A . 54 TYR CZ 1 1
2 2549 1 1 54 TYR H H -15.002 -7.373 -2.650 1.00 . A A . 54 TYR H 1 1
2 2550 1 1 54 TYR HA H -14.172 -5.518 -0.462 1.00 . A A . 54 TYR HA 1 1
2 2551 1 1 54 TYR HB2 H -15.789 -7.623 -0.212 1.00 . A A . 54 TYR HB2 1 1
2 2552 1 1 54 TYR HB3 H -14.259 -8.492 -0.110 1.00 . A A . 54 TYR HB3 1 1
2 2553 1 1 54 TYR HD1 H -16.383 -5.913 1.462 1.00 . A A . 54 TYR HD1 1 1
2 2554 1 1 54 TYR HD2 H -12.752 -8.189 1.771 1.00 . A A . 54 TYR HD2 1 1
2 2555 1 1 54 TYR HE1 H -16.135 -5.196 3.822 1.00 . A A . 54 TYR HE1 1 1
2 2556 1 1 54 TYR HE2 H -12.505 -7.472 4.132 1.00 . A A . 54 TYR HE2 1 1
2 2557 1 1 54 TYR HH H -14.653 -6.507 5.994 1.00 . A A . 54 TYR HH 1 1
2 2558 1 1 54 TYR N N -14.793 -6.516 -2.223 1.00 . A A . 54 TYR N 1 1
2 2559 1 1 54 TYR O O -11.733 -6.180 -0.602 1.00 . A A . 54 TYR O 1 1
2 2560 1 1 54 TYR OH O -14.166 -5.889 5.444 1.00 . A A . 54 TYR OH 1 1
2 2561 1 1 55 GLY C C -10.874 -9.834 -2.300 1.00 . A A . 55 GLY C 1 1
2 2562 1 1 55 GLY CA C -10.930 -8.315 -2.102 1.00 . A A . 55 GLY CA 1 1
2 2563 1 1 55 GLY H H -13.076 -8.420 -2.242 1.00 . A A . 55 GLY H 1 1
2 2564 1 1 55 GLY HA2 H -10.562 -7.819 -2.990 1.00 . A A . 55 GLY HA2 1 1
2 2565 1 1 55 GLY HA3 H -10.317 -8.044 -1.256 1.00 . A A . 55 GLY HA3 1 1
2 2566 1 1 55 GLY N N -12.343 -7.901 -1.850 1.00 . A A . 55 GLY N 1 1
2 2567 1 1 55 GLY O O -10.490 -10.555 -1.399 1.00 . A A . 55 GLY O 1 1
2 2568 1 1 56 PRO C C -9.843 -12.221 -3.995 1.00 . A A . 56 PRO C 1 1
2 2569 1 1 56 PRO CA C -11.280 -11.707 -3.828 1.00 . A A . 56 PRO CA 1 1
2 2570 1 1 56 PRO CB C -12.032 -11.774 -5.167 1.00 . A A . 56 PRO CB 1 1
2 2571 1 1 56 PRO CD C -11.735 -9.380 -4.554 1.00 . A A . 56 PRO CD 1 1
2 2572 1 1 56 PRO CG C -12.278 -10.320 -5.640 1.00 . A A . 56 PRO CG 1 1
2 2573 1 1 56 PRO HA H -11.804 -12.279 -3.079 1.00 . A A . 56 PRO HA 1 1
2 2574 1 1 56 PRO HB2 H -11.437 -12.305 -5.897 1.00 . A A . 56 PRO HB2 1 1
2 2575 1 1 56 PRO HB3 H -12.979 -12.275 -5.031 1.00 . A A . 56 PRO HB3 1 1
2 2576 1 1 56 PRO HD2 H -10.911 -8.798 -4.944 1.00 . A A . 56 PRO HD2 1 1
2 2577 1 1 56 PRO HD3 H -12.516 -8.735 -4.190 1.00 . A A . 56 PRO HD3 1 1
2 2578 1 1 56 PRO HG2 H -11.759 -10.147 -6.572 1.00 . A A . 56 PRO HG2 1 1
2 2579 1 1 56 PRO HG3 H -13.336 -10.151 -5.771 1.00 . A A . 56 PRO HG3 1 1
2 2580 1 1 56 PRO N N -11.268 -10.273 -3.479 1.00 . A A . 56 PRO N 1 1
2 2581 1 1 56 PRO O O -8.891 -11.585 -3.572 1.00 . A A . 56 PRO O 1 1
2 2582 1 1 57 GLU C C -7.669 -13.227 -6.040 1.00 . A A . 57 GLU C 1 1
2 2583 1 1 57 GLU CA C -8.308 -13.911 -4.830 1.00 . A A . 57 GLU CA 1 1
2 2584 1 1 57 GLU CB C -8.388 -15.419 -5.070 1.00 . A A . 57 GLU CB 1 1
2 2585 1 1 57 GLU CD C -7.641 -17.641 -4.188 1.00 . A A . 57 GLU CD 1 1
2 2586 1 1 57 GLU CG C -7.430 -16.126 -4.110 1.00 . A A . 57 GLU CG 1 1
2 2587 1 1 57 GLU H H -10.459 -13.846 -4.958 1.00 . A A . 57 GLU H 1 1
2 2588 1 1 57 GLU HA H -7.709 -13.719 -3.952 1.00 . A A . 57 GLU HA 1 1
2 2589 1 1 57 GLU HB2 H -9.397 -15.761 -4.892 1.00 . A A . 57 GLU HB2 1 1
2 2590 1 1 57 GLU HB3 H -8.104 -15.641 -6.087 1.00 . A A . 57 GLU HB3 1 1
2 2591 1 1 57 GLU HG2 H -6.411 -15.886 -4.383 1.00 . A A . 57 GLU HG2 1 1
2 2592 1 1 57 GLU HG3 H -7.620 -15.788 -3.102 1.00 . A A . 57 GLU HG3 1 1
2 2593 1 1 57 GLU N N -9.679 -13.360 -4.619 1.00 . A A . 57 GLU N 1 1
2 2594 1 1 57 GLU O O -6.505 -12.874 -6.012 1.00 . A A . 57 GLU O 1 1
2 2595 1 1 57 GLU OE1 O -8.492 -18.140 -3.467 1.00 . A A . 57 GLU OE1 1 1
2 2596 1 1 57 GLU OE2 O -6.947 -18.279 -4.964 1.00 . A A . 57 GLU OE2 1 1
2 2597 1 1 58 ALA C C -7.319 -10.979 -7.932 1.00 . A A . 58 ALA C 1 1
2 2598 1 1 58 ALA CA C -7.881 -12.352 -8.318 1.00 . A A . 58 ALA CA 1 1
2 2599 1 1 58 ALA CB C -9.000 -12.170 -9.350 1.00 . A A . 58 ALA CB 1 1
2 2600 1 1 58 ALA H H -9.365 -13.315 -7.084 1.00 . A A . 58 ALA H 1 1
2 2601 1 1 58 ALA HA H -7.095 -12.957 -8.744 1.00 . A A . 58 ALA HA 1 1
2 2602 1 1 58 ALA HB1 H -9.490 -13.117 -9.520 1.00 . A A . 58 ALA HB1 1 1
2 2603 1 1 58 ALA HB2 H -9.719 -11.455 -8.980 1.00 . A A . 58 ALA HB2 1 1
2 2604 1 1 58 ALA HB3 H -8.579 -11.811 -10.279 1.00 . A A . 58 ALA HB3 1 1
2 2605 1 1 58 ALA N N -8.428 -13.026 -7.099 1.00 . A A . 58 ALA N 1 1
2 2606 1 1 58 ALA O O -6.222 -10.618 -8.321 1.00 . A A . 58 ALA O 1 1
2 2607 1 1 59 SER C C -6.484 -9.040 -5.661 1.00 . A A . 59 SER C 1 1
2 2608 1 1 59 SER CA C -7.580 -8.875 -6.721 1.00 . A A . 59 SER CA 1 1
2 2609 1 1 59 SER CB C -8.748 -8.081 -6.129 1.00 . A A . 59 SER CB 1 1
2 2610 1 1 59 SER H H -8.935 -10.546 -6.853 1.00 . A A . 59 SER H 1 1
2 2611 1 1 59 SER HA H -7.179 -8.344 -7.573 1.00 . A A . 59 SER HA 1 1
2 2612 1 1 59 SER HB2 H -9.654 -8.319 -6.660 1.00 . A A . 59 SER HB2 1 1
2 2613 1 1 59 SER HB3 H -8.866 -8.342 -5.086 1.00 . A A . 59 SER HB3 1 1
2 2614 1 1 59 SER HG H -9.224 -6.286 -6.711 1.00 . A A . 59 SER HG 1 1
2 2615 1 1 59 SER N N -8.062 -10.221 -7.156 1.00 . A A . 59 SER N 1 1
2 2616 1 1 59 SER O O -5.576 -8.233 -5.575 1.00 . A A . 59 SER O 1 1
2 2617 1 1 59 SER OG O -8.482 -6.690 -6.256 1.00 . A A . 59 SER OG 1 1
2 2618 1 1 60 ALA C C -4.163 -10.570 -4.484 1.00 . A A . 60 ALA C 1 1
2 2619 1 1 60 ALA CA C -5.515 -10.309 -3.811 1.00 . A A . 60 ALA CA 1 1
2 2620 1 1 60 ALA CB C -5.899 -11.517 -2.953 1.00 . A A . 60 ALA CB 1 1
2 2621 1 1 60 ALA H H -7.296 -10.724 -4.954 1.00 . A A . 60 ALA H 1 1
2 2622 1 1 60 ALA HA H -5.441 -9.432 -3.185 1.00 . A A . 60 ALA HA 1 1
2 2623 1 1 60 ALA HB1 H -6.105 -12.362 -3.593 1.00 . A A . 60 ALA HB1 1 1
2 2624 1 1 60 ALA HB2 H -5.083 -11.760 -2.289 1.00 . A A . 60 ALA HB2 1 1
2 2625 1 1 60 ALA HB3 H -6.779 -11.281 -2.372 1.00 . A A . 60 ALA HB3 1 1
2 2626 1 1 60 ALA N N -6.557 -10.084 -4.859 1.00 . A A . 60 ALA N 1 1
2 2627 1 1 60 ALA O O -3.131 -10.164 -3.987 1.00 . A A . 60 ALA O 1 1
2 2628 1 1 61 PHE C C -2.161 -10.215 -6.655 1.00 . A A . 61 PHE C 1 1
2 2629 1 1 61 PHE CA C -2.882 -11.531 -6.331 1.00 . A A . 61 PHE CA 1 1
2 2630 1 1 61 PHE CB C -3.170 -12.278 -7.642 1.00 . A A . 61 PHE CB 1 1
2 2631 1 1 61 PHE CD1 C -3.661 -14.313 -6.213 1.00 . A A . 61 PHE CD1 1 1
2 2632 1 1 61 PHE CD2 C -4.899 -14.000 -8.276 1.00 . A A . 61 PHE CD2 1 1
2 2633 1 1 61 PHE CE1 C -4.364 -15.498 -5.972 1.00 . A A . 61 PHE CE1 1 1
2 2634 1 1 61 PHE CE2 C -5.601 -15.186 -8.034 1.00 . A A . 61 PHE CE2 1 1
2 2635 1 1 61 PHE CG C -3.928 -13.561 -7.366 1.00 . A A . 61 PHE CG 1 1
2 2636 1 1 61 PHE CZ C -5.334 -15.935 -6.883 1.00 . A A . 61 PHE CZ 1 1
2 2637 1 1 61 PHE H H -5.013 -11.553 -5.994 1.00 . A A . 61 PHE H 1 1
2 2638 1 1 61 PHE HA H -2.250 -12.140 -5.701 1.00 . A A . 61 PHE HA 1 1
2 2639 1 1 61 PHE HB2 H -3.761 -11.648 -8.289 1.00 . A A . 61 PHE HB2 1 1
2 2640 1 1 61 PHE HB3 H -2.236 -12.514 -8.130 1.00 . A A . 61 PHE HB3 1 1
2 2641 1 1 61 PHE HD1 H -2.915 -13.976 -5.509 1.00 . A A . 61 PHE HD1 1 1
2 2642 1 1 61 PHE HD2 H -5.108 -13.420 -9.164 1.00 . A A . 61 PHE HD2 1 1
2 2643 1 1 61 PHE HE1 H -4.159 -16.078 -5.083 1.00 . A A . 61 PHE HE1 1 1
2 2644 1 1 61 PHE HE2 H -6.349 -15.523 -8.737 1.00 . A A . 61 PHE HE2 1 1
2 2645 1 1 61 PHE HZ H -5.876 -16.850 -6.698 1.00 . A A . 61 PHE HZ 1 1
2 2646 1 1 61 PHE N N -4.164 -11.241 -5.614 1.00 . A A . 61 PHE N 1 1
2 2647 1 1 61 PHE O O -0.973 -10.084 -6.430 1.00 . A A . 61 PHE O 1 1
2 2648 1 1 62 THR C C -1.747 -7.220 -6.271 1.00 . A A . 62 THR C 1 1
2 2649 1 1 62 THR CA C -2.249 -7.930 -7.538 1.00 . A A . 62 THR CA 1 1
2 2650 1 1 62 THR CB C -3.269 -7.020 -8.254 1.00 . A A . 62 THR CB 1 1
2 2651 1 1 62 THR CG2 C -2.644 -6.465 -9.536 1.00 . A A . 62 THR CG2 1 1
2 2652 1 1 62 THR H H -3.832 -9.388 -7.354 1.00 . A A . 62 THR H 1 1
2 2653 1 1 62 THR HA H -1.412 -8.105 -8.198 1.00 . A A . 62 THR HA 1 1
2 2654 1 1 62 THR HB H -3.526 -6.196 -7.609 1.00 . A A . 62 THR HB 1 1
2 2655 1 1 62 THR HG1 H -4.236 -8.375 -9.275 1.00 . A A . 62 THR HG1 1 1
2 2656 1 1 62 THR HG21 H -2.348 -7.283 -10.175 1.00 . A A . 62 THR HG21 1 1
2 2657 1 1 62 THR HG22 H -3.367 -5.849 -10.051 1.00 . A A . 62 THR HG22 1 1
2 2658 1 1 62 THR HG23 H -1.778 -5.870 -9.286 1.00 . A A . 62 THR HG23 1 1
2 2659 1 1 62 THR N N -2.877 -9.246 -7.184 1.00 . A A . 62 THR N 1 1
2 2660 1 1 62 THR O O -0.711 -6.586 -6.290 1.00 . A A . 62 THR O 1 1
2 2661 1 1 62 THR OG1 O -4.450 -7.749 -8.579 1.00 . A A . 62 THR OG1 1 1
2 2662 1 1 63 LYS C C -0.873 -7.432 -3.265 1.00 . A A . 63 LYS C 1 1
2 2663 1 1 63 LYS CA C -2.025 -6.643 -3.912 1.00 . A A . 63 LYS CA 1 1
2 2664 1 1 63 LYS CB C -3.216 -6.533 -2.940 1.00 . A A . 63 LYS CB 1 1
2 2665 1 1 63 LYS CD C -4.544 -7.709 -1.170 1.00 . A A . 63 LYS CD 1 1
2 2666 1 1 63 LYS CE C -4.604 -8.946 -0.268 1.00 . A A . 63 LYS CE 1 1
2 2667 1 1 63 LYS CG C -3.239 -7.722 -1.970 1.00 . A A . 63 LYS CG 1 1
2 2668 1 1 63 LYS H H -3.301 -7.836 -5.183 1.00 . A A . 63 LYS H 1 1
2 2669 1 1 63 LYS HA H -1.676 -5.650 -4.152 1.00 . A A . 63 LYS HA 1 1
2 2670 1 1 63 LYS HB2 H -3.130 -5.617 -2.377 1.00 . A A . 63 LYS HB2 1 1
2 2671 1 1 63 LYS HB3 H -4.136 -6.520 -3.506 1.00 . A A . 63 LYS HB3 1 1
2 2672 1 1 63 LYS HD2 H -4.584 -6.818 -0.562 1.00 . A A . 63 LYS HD2 1 1
2 2673 1 1 63 LYS HD3 H -5.384 -7.721 -1.848 1.00 . A A . 63 LYS HD3 1 1
2 2674 1 1 63 LYS HE2 H -5.622 -9.105 0.057 1.00 . A A . 63 LYS HE2 1 1
2 2675 1 1 63 LYS HE3 H -4.265 -9.810 -0.819 1.00 . A A . 63 LYS HE3 1 1
2 2676 1 1 63 LYS HG2 H -3.169 -8.642 -2.528 1.00 . A A . 63 LYS HG2 1 1
2 2677 1 1 63 LYS HG3 H -2.403 -7.649 -1.292 1.00 . A A . 63 LYS HG3 1 1
2 2678 1 1 63 LYS HZ1 H -4.053 -7.908 1.454 1.00 . A A . 63 LYS HZ1 1 1
2 2679 1 1 63 LYS HZ2 H -3.779 -9.583 1.537 1.00 . A A . 63 LYS HZ2 1 1
2 2680 1 1 63 LYS HZ3 H -2.748 -8.596 0.616 1.00 . A A . 63 LYS HZ3 1 1
2 2681 1 1 63 LYS N N -2.470 -7.319 -5.175 1.00 . A A . 63 LYS N 1 1
2 2682 1 1 63 LYS NZ N -3.730 -8.743 0.925 1.00 . A A . 63 LYS NZ 1 1
2 2683 1 1 63 LYS O O -0.062 -6.876 -2.545 1.00 . A A . 63 LYS O 1 1
2 2684 1 1 64 LYS C C 1.582 -9.402 -3.789 1.00 . A A . 64 LYS C 1 1
2 2685 1 1 64 LYS CA C 0.301 -9.557 -2.953 1.00 . A A . 64 LYS CA 1 1
2 2686 1 1 64 LYS CB C -0.132 -11.026 -2.943 1.00 . A A . 64 LYS CB 1 1
2 2687 1 1 64 LYS CD C -2.194 -11.898 -1.829 1.00 . A A . 64 LYS CD 1 1
2 2688 1 1 64 LYS CE C -2.301 -13.315 -1.263 1.00 . A A . 64 LYS CE 1 1
2 2689 1 1 64 LYS CG C -0.784 -11.351 -1.599 1.00 . A A . 64 LYS CG 1 1
2 2690 1 1 64 LYS H H -1.447 -9.130 -4.118 1.00 . A A . 64 LYS H 1 1
2 2691 1 1 64 LYS HA H 0.496 -9.237 -1.941 1.00 . A A . 64 LYS HA 1 1
2 2692 1 1 64 LYS HB2 H -0.840 -11.199 -3.742 1.00 . A A . 64 LYS HB2 1 1
2 2693 1 1 64 LYS HB3 H 0.732 -11.658 -3.084 1.00 . A A . 64 LYS HB3 1 1
2 2694 1 1 64 LYS HD2 H -2.912 -11.257 -1.336 1.00 . A A . 64 LYS HD2 1 1
2 2695 1 1 64 LYS HD3 H -2.402 -11.920 -2.887 1.00 . A A . 64 LYS HD3 1 1
2 2696 1 1 64 LYS HE2 H -1.335 -13.795 -1.307 1.00 . A A . 64 LYS HE2 1 1
2 2697 1 1 64 LYS HE3 H -2.635 -13.270 -0.237 1.00 . A A . 64 LYS HE3 1 1
2 2698 1 1 64 LYS HG2 H -0.189 -12.086 -1.080 1.00 . A A . 64 LYS HG2 1 1
2 2699 1 1 64 LYS HG3 H -0.843 -10.451 -1.002 1.00 . A A . 64 LYS HG3 1 1
2 2700 1 1 64 LYS HZ1 H -2.999 -14.084 -3.070 1.00 . A A . 64 LYS HZ1 1 1
2 2701 1 1 64 LYS HZ2 H -3.300 -15.083 -1.731 1.00 . A A . 64 LYS HZ2 1 1
2 2702 1 1 64 LYS HZ3 H -4.229 -13.680 -1.968 1.00 . A A . 64 LYS HZ3 1 1
2 2703 1 1 64 LYS N N -0.793 -8.719 -3.530 1.00 . A A . 64 LYS N 1 1
2 2704 1 1 64 LYS NZ N -3.281 -14.100 -2.069 1.00 . A A . 64 LYS NZ 1 1
2 2705 1 1 64 LYS O O 2.524 -10.153 -3.626 1.00 . A A . 64 LYS O 1 1
2 2706 1 1 65 MET C C 4.087 -8.050 -4.655 1.00 . A A . 65 MET C 1 1
2 2707 1 1 65 MET CA C 2.828 -8.206 -5.527 1.00 . A A . 65 MET CA 1 1
2 2708 1 1 65 MET CB C 2.604 -6.937 -6.359 1.00 . A A . 65 MET CB 1 1
2 2709 1 1 65 MET CE C 1.195 -4.404 -7.306 1.00 . A A . 65 MET CE 1 1
2 2710 1 1 65 MET CG C 2.779 -5.687 -5.484 1.00 . A A . 65 MET CG 1 1
2 2711 1 1 65 MET H H 0.851 -7.840 -4.784 1.00 . A A . 65 MET H 1 1
2 2712 1 1 65 MET HA H 2.958 -9.047 -6.190 1.00 . A A . 65 MET HA 1 1
2 2713 1 1 65 MET HB2 H 3.312 -6.911 -7.169 1.00 . A A . 65 MET HB2 1 1
2 2714 1 1 65 MET HB3 H 1.600 -6.951 -6.761 1.00 . A A . 65 MET HB3 1 1
2 2715 1 1 65 MET HE1 H 1.762 -5.163 -7.819 1.00 . A A . 65 MET HE1 1 1
2 2716 1 1 65 MET HE2 H 0.166 -4.443 -7.634 1.00 . A A . 65 MET HE2 1 1
2 2717 1 1 65 MET HE3 H 1.613 -3.431 -7.531 1.00 . A A . 65 MET HE3 1 1
2 2718 1 1 65 MET HG2 H 2.982 -5.984 -4.468 1.00 . A A . 65 MET HG2 1 1
2 2719 1 1 65 MET HG3 H 3.605 -5.100 -5.856 1.00 . A A . 65 MET HG3 1 1
2 2720 1 1 65 MET N N 1.622 -8.431 -4.676 1.00 . A A . 65 MET N 1 1
2 2721 1 1 65 MET O O 5.193 -8.291 -5.103 1.00 . A A . 65 MET O 1 1
2 2722 1 1 65 MET SD S 1.268 -4.690 -5.519 1.00 . A A . 65 MET SD 1 1
2 2723 1 1 66 LEU C C 4.926 -8.349 -1.257 1.00 . A A . 66 LEU C 1 1
2 2724 1 1 66 LEU CA C 5.081 -7.464 -2.503 1.00 . A A . 66 LEU CA 1 1
2 2725 1 1 66 LEU CB C 5.152 -5.992 -2.074 1.00 . A A . 66 LEU CB 1 1
2 2726 1 1 66 LEU CD1 C 4.167 -4.830 -0.081 1.00 . A A . 66 LEU CD1 1 1
2 2727 1 1 66 LEU CD2 C 3.019 -4.694 -2.298 1.00 . A A . 66 LEU CD2 1 1
2 2728 1 1 66 LEU CG C 3.846 -5.590 -1.370 1.00 . A A . 66 LEU CG 1 1
2 2729 1 1 66 LEU H H 3.017 -7.459 -3.086 1.00 . A A . 66 LEU H 1 1
2 2730 1 1 66 LEU HA H 5.992 -7.728 -3.020 1.00 . A A . 66 LEU HA 1 1
2 2731 1 1 66 LEU HB2 H 5.983 -5.855 -1.398 1.00 . A A . 66 LEU HB2 1 1
2 2732 1 1 66 LEU HB3 H 5.293 -5.373 -2.947 1.00 . A A . 66 LEU HB3 1 1
2 2733 1 1 66 LEU HD11 H 5.217 -4.933 0.149 1.00 . A A . 66 LEU HD11 1 1
2 2734 1 1 66 LEU HD12 H 3.927 -3.785 -0.210 1.00 . A A . 66 LEU HD12 1 1
2 2735 1 1 66 LEU HD13 H 3.580 -5.235 0.730 1.00 . A A . 66 LEU HD13 1 1
2 2736 1 1 66 LEU HD21 H 3.615 -4.409 -3.151 1.00 . A A . 66 LEU HD21 1 1
2 2737 1 1 66 LEU HD22 H 2.145 -5.232 -2.633 1.00 . A A . 66 LEU HD22 1 1
2 2738 1 1 66 LEU HD23 H 2.711 -3.807 -1.762 1.00 . A A . 66 LEU HD23 1 1
2 2739 1 1 66 LEU HG H 3.280 -6.478 -1.130 1.00 . A A . 66 LEU HG 1 1
2 2740 1 1 66 LEU N N 3.918 -7.647 -3.416 1.00 . A A . 66 LEU N 1 1
2 2741 1 1 66 LEU O O 5.832 -8.437 -0.454 1.00 . A A . 66 LEU O 1 1
2 2742 1 1 67 GLU C C 4.244 -11.251 -0.074 1.00 . A A . 67 GLU C 1 1
2 2743 1 1 67 GLU CA C 3.586 -9.870 0.120 1.00 . A A . 67 GLU CA 1 1
2 2744 1 1 67 GLU CB C 2.082 -10.043 0.369 1.00 . A A . 67 GLU CB 1 1
2 2745 1 1 67 GLU CD C 2.118 -8.129 2.003 1.00 . A A . 67 GLU CD 1 1
2 2746 1 1 67 GLU CG C 1.456 -8.689 0.736 1.00 . A A . 67 GLU CG 1 1
2 2747 1 1 67 GLU H H 3.069 -8.921 -1.747 1.00 . A A . 67 GLU H 1 1
2 2748 1 1 67 GLU HA H 4.030 -9.388 0.978 1.00 . A A . 67 GLU HA 1 1
2 2749 1 1 67 GLU HB2 H 1.612 -10.426 -0.524 1.00 . A A . 67 GLU HB2 1 1
2 2750 1 1 67 GLU HB3 H 1.930 -10.738 1.181 1.00 . A A . 67 GLU HB3 1 1
2 2751 1 1 67 GLU HG2 H 1.599 -7.996 -0.082 1.00 . A A . 67 GLU HG2 1 1
2 2752 1 1 67 GLU HG3 H 0.399 -8.821 0.914 1.00 . A A . 67 GLU HG3 1 1
2 2753 1 1 67 GLU N N 3.790 -9.002 -1.086 1.00 . A A . 67 GLU N 1 1
2 2754 1 1 67 GLU O O 3.892 -12.206 0.598 1.00 . A A . 67 GLU O 1 1
2 2755 1 1 67 GLU OE1 O 1.751 -8.563 3.084 1.00 . A A . 67 GLU OE1 1 1
2 2756 1 1 67 GLU OE2 O 2.978 -7.272 1.871 1.00 . A A . 67 GLU OE2 1 1
2 2757 1 1 68 ASN C C 7.275 -12.521 -1.791 1.00 . A A . 68 ASN C 1 1
2 2758 1 1 68 ASN CA C 5.859 -12.693 -1.204 1.00 . A A . 68 ASN CA 1 1
2 2759 1 1 68 ASN CB C 5.003 -13.524 -2.173 1.00 . A A . 68 ASN CB 1 1
2 2760 1 1 68 ASN CG C 5.115 -12.960 -3.597 1.00 . A A . 68 ASN CG 1 1
2 2761 1 1 68 ASN H H 5.455 -10.591 -1.508 1.00 . A A . 68 ASN H 1 1
2 2762 1 1 68 ASN HA H 5.930 -13.217 -0.263 1.00 . A A . 68 ASN HA 1 1
2 2763 1 1 68 ASN HB2 H 5.347 -14.548 -2.165 1.00 . A A . 68 ASN HB2 1 1
2 2764 1 1 68 ASN HB3 H 3.971 -13.491 -1.857 1.00 . A A . 68 ASN HB3 1 1
2 2765 1 1 68 ASN HD21 H 4.109 -11.291 -3.185 1.00 . A A . 68 ASN HD21 1 1
2 2766 1 1 68 ASN HD22 H 4.653 -11.437 -4.788 1.00 . A A . 68 ASN HD22 1 1
2 2767 1 1 68 ASN N N 5.192 -11.368 -0.978 1.00 . A A . 68 ASN N 1 1
2 2768 1 1 68 ASN ND2 N 4.581 -11.800 -3.880 1.00 . A A . 68 ASN ND2 1 1
2 2769 1 1 68 ASN O O 8.154 -13.325 -1.534 1.00 . A A . 68 ASN O 1 1
2 2770 1 1 68 ASN OD1 O 5.700 -13.582 -4.462 1.00 . A A . 68 ASN OD1 1 1
2 2771 1 1 69 ALA C C 9.804 -10.601 -2.258 1.00 . A A . 69 ALA C 1 1
2 2772 1 1 69 ALA CA C 8.836 -11.293 -3.221 1.00 . A A . 69 ALA CA 1 1
2 2773 1 1 69 ALA CB C 8.663 -10.432 -4.468 1.00 . A A . 69 ALA CB 1 1
2 2774 1 1 69 ALA H H 6.768 -10.880 -2.793 1.00 . A A . 69 ALA H 1 1
2 2775 1 1 69 ALA HA H 9.258 -12.241 -3.512 1.00 . A A . 69 ALA HA 1 1
2 2776 1 1 69 ALA HB1 H 7.925 -9.668 -4.276 1.00 . A A . 69 ALA HB1 1 1
2 2777 1 1 69 ALA HB2 H 9.604 -9.968 -4.721 1.00 . A A . 69 ALA HB2 1 1
2 2778 1 1 69 ALA HB3 H 8.335 -11.051 -5.290 1.00 . A A . 69 ALA HB3 1 1
2 2779 1 1 69 ALA N N 7.494 -11.504 -2.592 1.00 . A A . 69 ALA N 1 1
2 2780 1 1 69 ALA O O 9.477 -10.301 -1.123 1.00 . A A . 69 ALA O 1 1
2 2781 1 1 70 LYS C C 12.481 -8.399 -2.639 1.00 . A A . 70 LYS C 1 1
2 2782 1 1 70 LYS CA C 12.031 -9.659 -1.901 1.00 . A A . 70 LYS CA 1 1
2 2783 1 1 70 LYS CB C 13.229 -10.592 -1.696 1.00 . A A . 70 LYS CB 1 1
2 2784 1 1 70 LYS CD C 14.193 -11.989 0.143 1.00 . A A . 70 LYS CD 1 1
2 2785 1 1 70 LYS CE C 15.441 -11.805 1.008 1.00 . A A . 70 LYS CE 1 1
2 2786 1 1 70 LYS CG C 13.610 -10.618 -0.214 1.00 . A A . 70 LYS CG 1 1
2 2787 1 1 70 LYS H H 11.210 -10.593 -3.662 1.00 . A A . 70 LYS H 1 1
2 2788 1 1 70 LYS HA H 11.609 -9.389 -0.944 1.00 . A A . 70 LYS HA 1 1
2 2789 1 1 70 LYS HB2 H 12.966 -11.590 -2.018 1.00 . A A . 70 LYS HB2 1 1
2 2790 1 1 70 LYS HB3 H 14.067 -10.235 -2.276 1.00 . A A . 70 LYS HB3 1 1
2 2791 1 1 70 LYS HD2 H 13.457 -12.562 0.687 1.00 . A A . 70 LYS HD2 1 1
2 2792 1 1 70 LYS HD3 H 14.460 -12.514 -0.762 1.00 . A A . 70 LYS HD3 1 1
2 2793 1 1 70 LYS HE2 H 15.973 -10.921 0.688 1.00 . A A . 70 LYS HE2 1 1
2 2794 1 1 70 LYS HE3 H 15.149 -11.695 2.042 1.00 . A A . 70 LYS HE3 1 1
2 2795 1 1 70 LYS HG2 H 14.347 -9.850 -0.020 1.00 . A A . 70 LYS HG2 1 1
2 2796 1 1 70 LYS HG3 H 12.733 -10.436 0.388 1.00 . A A . 70 LYS HG3 1 1
2 2797 1 1 70 LYS HZ1 H 15.798 -13.854 1.133 1.00 . A A . 70 LYS HZ1 1 1
2 2798 1 1 70 LYS HZ2 H 16.641 -13.078 -0.123 1.00 . A A . 70 LYS HZ2 1 1
2 2799 1 1 70 LYS HZ3 H 17.152 -12.889 1.483 1.00 . A A . 70 LYS HZ3 1 1
2 2800 1 1 70 LYS N N 10.997 -10.343 -2.733 1.00 . A A . 70 LYS N 1 1
2 2801 1 1 70 LYS NZ N 16.325 -12.997 0.864 1.00 . A A . 70 LYS NZ 1 1
2 2802 1 1 70 LYS O O 12.662 -7.349 -2.047 1.00 . A A . 70 LYS O 1 1
2 2803 1 1 71 LYS C C 11.773 -6.738 -5.378 1.00 . A A . 71 LYS C 1 1
2 2804 1 1 71 LYS CA C 13.037 -7.320 -4.756 1.00 . A A . 71 LYS CA 1 1
2 2805 1 1 71 LYS CB C 14.002 -7.760 -5.860 1.00 . A A . 71 LYS CB 1 1
2 2806 1 1 71 LYS CD C 16.177 -7.250 -6.990 1.00 . A A . 71 LYS CD 1 1
2 2807 1 1 71 LYS CE C 15.564 -6.727 -8.294 1.00 . A A . 71 LYS CE 1 1
2 2808 1 1 71 LYS CG C 15.267 -6.900 -5.808 1.00 . A A . 71 LYS CG 1 1
2 2809 1 1 71 LYS H H 12.451 -9.359 -4.382 1.00 . A A . 71 LYS H 1 1
2 2810 1 1 71 LYS HA H 13.510 -6.580 -4.124 1.00 . A A . 71 LYS HA 1 1
2 2811 1 1 71 LYS HB2 H 14.263 -8.798 -5.716 1.00 . A A . 71 LYS HB2 1 1
2 2812 1 1 71 LYS HB3 H 13.525 -7.640 -6.822 1.00 . A A . 71 LYS HB3 1 1
2 2813 1 1 71 LYS HD2 H 17.147 -6.796 -6.841 1.00 . A A . 71 LYS HD2 1 1
2 2814 1 1 71 LYS HD3 H 16.288 -8.322 -7.052 1.00 . A A . 71 LYS HD3 1 1
2 2815 1 1 71 LYS HE2 H 16.161 -7.060 -9.129 1.00 . A A . 71 LYS HE2 1 1
2 2816 1 1 71 LYS HE3 H 14.559 -7.111 -8.397 1.00 . A A . 71 LYS HE3 1 1
2 2817 1 1 71 LYS HG2 H 14.994 -5.855 -5.859 1.00 . A A . 71 LYS HG2 1 1
2 2818 1 1 71 LYS HG3 H 15.792 -7.089 -4.884 1.00 . A A . 71 LYS HG3 1 1
2 2819 1 1 71 LYS HZ1 H 16.416 -4.869 -7.879 1.00 . A A . 71 LYS HZ1 1 1
2 2820 1 1 71 LYS HZ2 H 15.405 -4.878 -9.243 1.00 . A A . 71 LYS HZ2 1 1
2 2821 1 1 71 LYS HZ3 H 14.732 -4.916 -7.684 1.00 . A A . 71 LYS HZ3 1 1
2 2822 1 1 71 LYS N N 12.633 -8.499 -3.938 1.00 . A A . 71 LYS N 1 1
2 2823 1 1 71 LYS NZ N 15.527 -5.234 -8.273 1.00 . A A . 71 LYS NZ 1 1
2 2824 1 1 71 LYS O O 11.175 -7.343 -6.247 1.00 . A A . 71 LYS O 1 1
2 2825 1 1 72 ILE C C 10.454 -3.737 -6.283 1.00 . A A . 72 ILE C 1 1
2 2826 1 1 72 ILE CA C 10.105 -4.980 -5.487 1.00 . A A . 72 ILE CA 1 1
2 2827 1 1 72 ILE CB C 9.157 -4.614 -4.351 1.00 . A A . 72 ILE CB 1 1
2 2828 1 1 72 ILE CD1 C 9.104 -5.942 -2.227 1.00 . A A . 72 ILE CD1 1 1
2 2829 1 1 72 ILE CG1 C 8.638 -5.894 -3.681 1.00 . A A . 72 ILE CG1 1 1
2 2830 1 1 72 ILE CG2 C 7.979 -3.817 -4.906 1.00 . A A . 72 ILE CG2 1 1
2 2831 1 1 72 ILE H H 11.840 -5.114 -4.228 1.00 . A A . 72 ILE H 1 1
2 2832 1 1 72 ILE HA H 9.627 -5.690 -6.135 1.00 . A A . 72 ILE HA 1 1
2 2833 1 1 72 ILE HB H 9.684 -4.014 -3.635 1.00 . A A . 72 ILE HB 1 1
2 2834 1 1 72 ILE HD11 H 9.075 -4.949 -1.806 1.00 . A A . 72 ILE HD11 1 1
2 2835 1 1 72 ILE HD12 H 8.452 -6.592 -1.664 1.00 . A A . 72 ILE HD12 1 1
2 2836 1 1 72 ILE HD13 H 10.114 -6.322 -2.186 1.00 . A A . 72 ILE HD13 1 1
2 2837 1 1 72 ILE HG12 H 7.558 -5.904 -3.713 1.00 . A A . 72 ILE HG12 1 1
2 2838 1 1 72 ILE HG13 H 9.021 -6.755 -4.206 1.00 . A A . 72 ILE HG13 1 1
2 2839 1 1 72 ILE HG21 H 7.791 -4.112 -5.928 1.00 . A A . 72 ILE HG21 1 1
2 2840 1 1 72 ILE HG22 H 7.102 -4.011 -4.309 1.00 . A A . 72 ILE HG22 1 1
2 2841 1 1 72 ILE HG23 H 8.211 -2.762 -4.873 1.00 . A A . 72 ILE HG23 1 1
2 2842 1 1 72 ILE N N 11.347 -5.582 -4.932 1.00 . A A . 72 ILE N 1 1
2 2843 1 1 72 ILE O O 10.888 -2.743 -5.746 1.00 . A A . 72 ILE O 1 1
2 2844 1 1 73 GLU C C 9.406 -1.623 -8.325 1.00 . A A . 73 GLU C 1 1
2 2845 1 1 73 GLU CA C 10.568 -2.618 -8.410 1.00 . A A . 73 GLU CA 1 1
2 2846 1 1 73 GLU CB C 10.787 -3.083 -9.856 1.00 . A A . 73 GLU CB 1 1
2 2847 1 1 73 GLU CD C 11.894 -5.315 -9.508 1.00 . A A . 73 GLU CD 1 1
2 2848 1 1 73 GLU CG C 12.108 -3.859 -9.947 1.00 . A A . 73 GLU CG 1 1
2 2849 1 1 73 GLU H H 9.891 -4.603 -7.959 1.00 . A A . 73 GLU H 1 1
2 2850 1 1 73 GLU HA H 11.471 -2.147 -8.041 1.00 . A A . 73 GLU HA 1 1
2 2851 1 1 73 GLU HB2 H 9.971 -3.723 -10.156 1.00 . A A . 73 GLU HB2 1 1
2 2852 1 1 73 GLU HB3 H 10.831 -2.225 -10.508 1.00 . A A . 73 GLU HB3 1 1
2 2853 1 1 73 GLU HG2 H 12.466 -3.840 -10.966 1.00 . A A . 73 GLU HG2 1 1
2 2854 1 1 73 GLU HG3 H 12.841 -3.396 -9.301 1.00 . A A . 73 GLU HG3 1 1
2 2855 1 1 73 GLU N N 10.255 -3.790 -7.560 1.00 . A A . 73 GLU N 1 1
2 2856 1 1 73 GLU O O 8.516 -1.616 -9.158 1.00 . A A . 73 GLU O 1 1
2 2857 1 1 73 GLU OE1 O 11.293 -6.063 -10.264 1.00 . A A . 73 GLU OE1 1 1
2 2858 1 1 73 GLU OE2 O 12.338 -5.658 -8.423 1.00 . A A . 73 GLU OE2 1 1
2 2859 1 1 74 VAL C C 8.406 1.184 -8.349 1.00 . A A . 74 VAL C 1 1
2 2860 1 1 74 VAL CA C 8.329 0.233 -7.150 1.00 . A A . 74 VAL CA 1 1
2 2861 1 1 74 VAL CB C 8.517 1.034 -5.844 1.00 . A A . 74 VAL CB 1 1
2 2862 1 1 74 VAL CG1 C 7.171 1.533 -5.327 1.00 . A A . 74 VAL CG1 1 1
2 2863 1 1 74 VAL CG2 C 9.154 0.173 -4.754 1.00 . A A . 74 VAL CG2 1 1
2 2864 1 1 74 VAL H H 10.154 -0.817 -6.666 1.00 . A A . 74 VAL H 1 1
2 2865 1 1 74 VAL HA H 7.370 -0.264 -7.141 1.00 . A A . 74 VAL HA 1 1
2 2866 1 1 74 VAL HB H 9.146 1.876 -6.049 1.00 . A A . 74 VAL HB 1 1
2 2867 1 1 74 VAL HG11 H 6.474 1.606 -6.144 1.00 . A A . 74 VAL HG11 1 1
2 2868 1 1 74 VAL HG12 H 6.795 0.839 -4.589 1.00 . A A . 74 VAL HG12 1 1
2 2869 1 1 74 VAL HG13 H 7.302 2.503 -4.871 1.00 . A A . 74 VAL HG13 1 1
2 2870 1 1 74 VAL HG21 H 9.105 -0.865 -5.037 1.00 . A A . 74 VAL HG21 1 1
2 2871 1 1 74 VAL HG22 H 10.185 0.465 -4.623 1.00 . A A . 74 VAL HG22 1 1
2 2872 1 1 74 VAL HG23 H 8.620 0.319 -3.826 1.00 . A A . 74 VAL HG23 1 1
2 2873 1 1 74 VAL N N 9.419 -0.782 -7.314 1.00 . A A . 74 VAL N 1 1
2 2874 1 1 74 VAL O O 9.249 2.062 -8.403 1.00 . A A . 74 VAL O 1 1
2 2875 1 1 75 GLU C C 6.901 3.188 -10.280 1.00 . A A . 75 GLU C 1 1
2 2876 1 1 75 GLU CA C 7.592 1.843 -10.544 1.00 . A A . 75 GLU CA 1 1
2 2877 1 1 75 GLU CB C 6.904 1.106 -11.701 1.00 . A A . 75 GLU CB 1 1
2 2878 1 1 75 GLU CD C 8.482 -0.440 -12.900 1.00 . A A . 75 GLU CD 1 1
2 2879 1 1 75 GLU CG C 7.881 0.973 -12.875 1.00 . A A . 75 GLU CG 1 1
2 2880 1 1 75 GLU H H 6.908 0.255 -9.262 1.00 . A A . 75 GLU H 1 1
2 2881 1 1 75 GLU HA H 8.622 2.027 -10.810 1.00 . A A . 75 GLU HA 1 1
2 2882 1 1 75 GLU HB2 H 6.603 0.121 -11.369 1.00 . A A . 75 GLU HB2 1 1
2 2883 1 1 75 GLU HB3 H 6.035 1.660 -12.018 1.00 . A A . 75 GLU HB3 1 1
2 2884 1 1 75 GLU HG2 H 7.354 1.156 -13.801 1.00 . A A . 75 GLU HG2 1 1
2 2885 1 1 75 GLU HG3 H 8.675 1.697 -12.767 1.00 . A A . 75 GLU HG3 1 1
2 2886 1 1 75 GLU N N 7.556 0.987 -9.324 1.00 . A A . 75 GLU N 1 1
2 2887 1 1 75 GLU O O 5.695 3.321 -10.404 1.00 . A A . 75 GLU O 1 1
2 2888 1 1 75 GLU OE1 O 9.038 -0.850 -11.892 1.00 . A A . 75 GLU OE1 1 1
2 2889 1 1 75 GLU OE2 O 8.383 -1.086 -13.929 1.00 . A A . 75 GLU OE2 1 1
2 2890 1 1 76 PHE C C 8.234 6.586 -9.861 1.00 . A A . 76 PHE C 1 1
2 2891 1 1 76 PHE CA C 7.115 5.547 -9.674 1.00 . A A . 76 PHE CA 1 1
2 2892 1 1 76 PHE CB C 6.525 5.621 -8.254 1.00 . A A . 76 PHE CB 1 1
2 2893 1 1 76 PHE CD1 C 8.120 4.463 -6.678 1.00 . A A . 76 PHE CD1 1 1
2 2894 1 1 76 PHE CD2 C 8.126 6.886 -6.769 1.00 . A A . 76 PHE CD2 1 1
2 2895 1 1 76 PHE CE1 C 9.133 4.499 -5.714 1.00 . A A . 76 PHE CE1 1 1
2 2896 1 1 76 PHE CE2 C 9.141 6.920 -5.810 1.00 . A A . 76 PHE CE2 1 1
2 2897 1 1 76 PHE CG C 7.617 5.656 -7.208 1.00 . A A . 76 PHE CG 1 1
2 2898 1 1 76 PHE CZ C 9.644 5.727 -5.283 1.00 . A A . 76 PHE CZ 1 1
2 2899 1 1 76 PHE H H 8.643 4.044 -9.856 1.00 . A A . 76 PHE H 1 1
2 2900 1 1 76 PHE HA H 6.331 5.738 -10.388 1.00 . A A . 76 PHE HA 1 1
2 2901 1 1 76 PHE HB2 H 5.923 6.511 -8.168 1.00 . A A . 76 PHE HB2 1 1
2 2902 1 1 76 PHE HB3 H 5.904 4.758 -8.091 1.00 . A A . 76 PHE HB3 1 1
2 2903 1 1 76 PHE HD1 H 7.721 3.514 -7.007 1.00 . A A . 76 PHE HD1 1 1
2 2904 1 1 76 PHE HD2 H 7.736 7.806 -7.173 1.00 . A A . 76 PHE HD2 1 1
2 2905 1 1 76 PHE HE1 H 9.524 3.578 -5.307 1.00 . A A . 76 PHE HE1 1 1
2 2906 1 1 76 PHE HE2 H 9.533 7.869 -5.472 1.00 . A A . 76 PHE HE2 1 1
2 2907 1 1 76 PHE HZ H 10.429 5.754 -4.544 1.00 . A A . 76 PHE HZ 1 1
2 2908 1 1 76 PHE N N 7.676 4.188 -9.932 1.00 . A A . 76 PHE N 1 1
2 2909 1 1 76 PHE O O 9.352 6.388 -9.411 1.00 . A A . 76 PHE O 1 1
2 2910 1 1 77 ASP C C 8.422 10.093 -11.028 1.00 . A A . 77 ASP C 1 1
2 2911 1 1 77 ASP CA C 9.027 8.704 -10.771 1.00 . A A . 77 ASP CA 1 1
2 2912 1 1 77 ASP CB C 9.871 8.290 -11.984 1.00 . A A . 77 ASP CB 1 1
2 2913 1 1 77 ASP CG C 11.213 9.028 -11.959 1.00 . A A . 77 ASP CG 1 1
2 2914 1 1 77 ASP H H 7.061 7.810 -10.914 1.00 . A A . 77 ASP H 1 1
2 2915 1 1 77 ASP HA H 9.664 8.752 -9.900 1.00 . A A . 77 ASP HA 1 1
2 2916 1 1 77 ASP HB2 H 10.045 7.224 -11.951 1.00 . A A . 77 ASP HB2 1 1
2 2917 1 1 77 ASP HB3 H 9.341 8.538 -12.891 1.00 . A A . 77 ASP HB3 1 1
2 2918 1 1 77 ASP N N 7.959 7.678 -10.542 1.00 . A A . 77 ASP N 1 1
2 2919 1 1 77 ASP O O 8.833 11.063 -10.421 1.00 . A A . 77 ASP O 1 1
2 2920 1 1 77 ASP OD1 O 12.148 8.503 -11.377 1.00 . A A . 77 ASP OD1 1 1
2 2921 1 1 77 ASP OD2 O 11.285 10.107 -12.526 1.00 . A A . 77 ASP OD2 1 1
2 2922 1 1 78 LYS C C 6.332 12.219 -10.998 1.00 . A A . 78 LYS C 1 1
2 2923 1 1 78 LYS CA C 6.856 11.527 -12.267 1.00 . A A . 78 LYS CA 1 1
2 2924 1 1 78 LYS CB C 5.699 11.323 -13.252 1.00 . A A . 78 LYS CB 1 1
2 2925 1 1 78 LYS CD C 4.003 12.500 -14.665 1.00 . A A . 78 LYS CD 1 1
2 2926 1 1 78 LYS CE C 3.095 13.718 -14.475 1.00 . A A . 78 LYS CE 1 1
2 2927 1 1 78 LYS CG C 5.275 12.675 -13.833 1.00 . A A . 78 LYS CG 1 1
2 2928 1 1 78 LYS H H 7.186 9.398 -12.429 1.00 . A A . 78 LYS H 1 1
2 2929 1 1 78 LYS HA H 7.603 12.158 -12.728 1.00 . A A . 78 LYS HA 1 1
2 2930 1 1 78 LYS HB2 H 6.019 10.672 -14.051 1.00 . A A . 78 LYS HB2 1 1
2 2931 1 1 78 LYS HB3 H 4.863 10.877 -12.736 1.00 . A A . 78 LYS HB3 1 1
2 2932 1 1 78 LYS HD2 H 4.265 12.404 -15.709 1.00 . A A . 78 LYS HD2 1 1
2 2933 1 1 78 LYS HD3 H 3.480 11.611 -14.343 1.00 . A A . 78 LYS HD3 1 1
2 2934 1 1 78 LYS HE2 H 3.697 14.615 -14.451 1.00 . A A . 78 LYS HE2 1 1
2 2935 1 1 78 LYS HE3 H 2.396 13.777 -15.296 1.00 . A A . 78 LYS HE3 1 1
2 2936 1 1 78 LYS HG2 H 5.086 13.369 -13.026 1.00 . A A . 78 LYS HG2 1 1
2 2937 1 1 78 LYS HG3 H 6.063 13.061 -14.462 1.00 . A A . 78 LYS HG3 1 1
2 2938 1 1 78 LYS HZ1 H 1.796 12.706 -13.197 1.00 . A A . 78 LYS HZ1 1 1
2 2939 1 1 78 LYS HZ2 H 3.016 13.571 -12.398 1.00 . A A . 78 LYS HZ2 1 1
2 2940 1 1 78 LYS HZ3 H 1.701 14.398 -13.084 1.00 . A A . 78 LYS HZ3 1 1
2 2941 1 1 78 LYS N N 7.476 10.197 -11.941 1.00 . A A . 78 LYS N 1 1
2 2942 1 1 78 LYS NZ N 2.346 13.588 -13.192 1.00 . A A . 78 LYS NZ 1 1
2 2943 1 1 78 LYS O O 5.214 11.985 -10.571 1.00 . A A . 78 LYS O 1 1
2 2944 1 1 79 GLY C C 5.892 12.951 -8.247 1.00 . A A . 79 GLY C 1 1
2 2945 1 1 79 GLY CA C 6.738 13.832 -9.172 1.00 . A A . 79 GLY CA 1 1
2 2946 1 1 79 GLY H H 8.026 13.245 -10.798 1.00 . A A . 79 GLY H 1 1
2 2947 1 1 79 GLY HA2 H 7.627 14.148 -8.645 1.00 . A A . 79 GLY HA2 1 1
2 2948 1 1 79 GLY HA3 H 6.165 14.701 -9.455 1.00 . A A . 79 GLY HA3 1 1
2 2949 1 1 79 GLY N N 7.141 13.082 -10.410 1.00 . A A . 79 GLY N 1 1
2 2950 1 1 79 GLY O O 4.820 13.344 -7.824 1.00 . A A . 79 GLY O 1 1
2 2951 1 1 80 GLN C C 5.829 11.226 -5.572 1.00 . A A . 80 GLN C 1 1
2 2952 1 1 80 GLN CA C 5.585 10.856 -7.042 1.00 . A A . 80 GLN CA 1 1
2 2953 1 1 80 GLN CB C 5.997 9.399 -7.293 1.00 . A A . 80 GLN CB 1 1
2 2954 1 1 80 GLN CD C 3.627 9.027 -6.505 1.00 . A A . 80 GLN CD 1 1
2 2955 1 1 80 GLN CG C 4.751 8.508 -7.413 1.00 . A A . 80 GLN CG 1 1
2 2956 1 1 80 GLN H H 7.220 11.473 -8.284 1.00 . A A . 80 GLN H 1 1
2 2957 1 1 80 GLN HA H 4.535 10.969 -7.261 1.00 . A A . 80 GLN HA 1 1
2 2958 1 1 80 GLN HB2 H 6.567 9.342 -8.210 1.00 . A A . 80 GLN HB2 1 1
2 2959 1 1 80 GLN HB3 H 6.606 9.052 -6.473 1.00 . A A . 80 GLN HB3 1 1
2 2960 1 1 80 GLN HE21 H 4.514 8.450 -4.823 1.00 . A A . 80 GLN HE21 1 1
2 2961 1 1 80 GLN HE22 H 3.013 9.220 -4.627 1.00 . A A . 80 GLN HE22 1 1
2 2962 1 1 80 GLN HG2 H 4.411 8.505 -8.437 1.00 . A A . 80 GLN HG2 1 1
2 2963 1 1 80 GLN HG3 H 5.006 7.501 -7.120 1.00 . A A . 80 GLN HG3 1 1
2 2964 1 1 80 GLN N N 6.360 11.763 -7.935 1.00 . A A . 80 GLN N 1 1
2 2965 1 1 80 GLN NE2 N 3.726 8.886 -5.211 1.00 . A A . 80 GLN NE2 1 1
2 2966 1 1 80 GLN O O 6.090 10.373 -4.740 1.00 . A A . 80 GLN O 1 1
2 2967 1 1 80 GLN OE1 O 2.648 9.563 -6.982 1.00 . A A . 80 GLN OE1 1 1
2 2968 1 1 81 ARG C C 4.551 12.967 -3.128 1.00 . A A . 81 ARG C 1 1
2 2969 1 1 81 ARG CA C 5.919 12.911 -3.826 1.00 . A A . 81 ARG CA 1 1
2 2970 1 1 81 ARG CB C 6.593 14.285 -3.794 1.00 . A A . 81 ARG CB 1 1
2 2971 1 1 81 ARG CD C 8.479 13.468 -2.359 1.00 . A A . 81 ARG CD 1 1
2 2972 1 1 81 ARG CG C 7.325 14.472 -2.461 1.00 . A A . 81 ARG CG 1 1
2 2973 1 1 81 ARG CZ C 10.761 13.506 -1.544 1.00 . A A . 81 ARG CZ 1 1
2 2974 1 1 81 ARG H H 5.491 13.155 -5.917 1.00 . A A . 81 ARG H 1 1
2 2975 1 1 81 ARG HA H 6.546 12.190 -3.322 1.00 . A A . 81 ARG HA 1 1
2 2976 1 1 81 ARG HB2 H 7.302 14.352 -4.607 1.00 . A A . 81 ARG HB2 1 1
2 2977 1 1 81 ARG HB3 H 5.845 15.055 -3.904 1.00 . A A . 81 ARG HB3 1 1
2 2978 1 1 81 ARG HD2 H 8.247 12.733 -1.602 1.00 . A A . 81 ARG HD2 1 1
2 2979 1 1 81 ARG HD3 H 8.612 12.974 -3.310 1.00 . A A . 81 ARG HD3 1 1
2 2980 1 1 81 ARG HE H 9.794 15.154 -2.088 1.00 . A A . 81 ARG HE 1 1
2 2981 1 1 81 ARG HG2 H 7.716 15.478 -2.404 1.00 . A A . 81 ARG HG2 1 1
2 2982 1 1 81 ARG HG3 H 6.636 14.309 -1.646 1.00 . A A . 81 ARG HG3 1 1
2 2983 1 1 81 ARG HH11 H 10.141 13.540 0.363 1.00 . A A . 81 ARG HH11 1 1
2 2984 1 1 81 ARG HH12 H 11.638 12.719 0.077 1.00 . A A . 81 ARG HH12 1 1
2 2985 1 1 81 ARG HH21 H 11.622 13.313 -3.345 1.00 . A A . 81 ARG HH21 1 1
2 2986 1 1 81 ARG HH22 H 12.476 12.587 -2.025 1.00 . A A . 81 ARG HH22 1 1
2 2987 1 1 81 ARG N N 5.721 12.488 -5.240 1.00 . A A . 81 ARG N 1 1
2 2988 1 1 81 ARG NE N 9.736 14.181 -1.992 1.00 . A A . 81 ARG NE 1 1
2 2989 1 1 81 ARG NH1 N 10.854 13.234 -0.269 1.00 . A A . 81 ARG NH1 1 1
2 2990 1 1 81 ARG NH2 N 11.693 13.105 -2.369 1.00 . A A . 81 ARG NH2 1 1
2 2991 1 1 81 ARG O O 4.410 13.545 -2.064 1.00 . A A . 81 ARG O 1 1
2 2992 1 1 82 THR C C 2.171 11.281 -2.007 1.00 . A A . 82 THR C 1 1
2 2993 1 1 82 THR CA C 2.192 12.339 -3.095 1.00 . A A . 82 THR CA 1 1
2 2994 1 1 82 THR CB C 1.108 11.986 -4.121 1.00 . A A . 82 THR CB 1 1
2 2995 1 1 82 THR CG2 C 0.191 13.191 -4.338 1.00 . A A . 82 THR CG2 1 1
2 2996 1 1 82 THR H H 3.685 11.879 -4.558 1.00 . A A . 82 THR H 1 1
2 2997 1 1 82 THR HA H 1.980 13.307 -2.665 1.00 . A A . 82 THR HA 1 1
2 2998 1 1 82 THR HB H 0.527 11.163 -3.731 1.00 . A A . 82 THR HB 1 1
2 2999 1 1 82 THR HG1 H 1.434 10.701 -5.549 1.00 . A A . 82 THR HG1 1 1
2 3000 1 1 82 THR HG21 H -0.211 13.512 -3.388 1.00 . A A . 82 THR HG21 1 1
2 3001 1 1 82 THR HG22 H 0.754 13.997 -4.782 1.00 . A A . 82 THR HG22 1 1
2 3002 1 1 82 THR HG23 H -0.619 12.913 -4.995 1.00 . A A . 82 THR HG23 1 1
2 3003 1 1 82 THR N N 3.544 12.349 -3.716 1.00 . A A . 82 THR N 1 1
2 3004 1 1 82 THR O O 2.351 10.106 -2.263 1.00 . A A . 82 THR O 1 1
2 3005 1 1 82 THR OG1 O 1.697 11.606 -5.360 1.00 . A A . 82 THR OG1 1 1
2 3006 1 1 83 ASP C C 1.222 11.381 1.529 1.00 . A A . 83 ASP C 1 1
2 3007 1 1 83 ASP CA C 1.913 10.723 0.327 1.00 . A A . 83 ASP CA 1 1
2 3008 1 1 83 ASP CB C 3.345 10.281 0.651 1.00 . A A . 83 ASP CB 1 1
2 3009 1 1 83 ASP CG C 4.139 11.420 1.312 1.00 . A A . 83 ASP CG 1 1
2 3010 1 1 83 ASP H H 1.819 12.646 -0.637 1.00 . A A . 83 ASP H 1 1
2 3011 1 1 83 ASP HA H 1.336 9.860 0.024 1.00 . A A . 83 ASP HA 1 1
2 3012 1 1 83 ASP HB2 H 3.309 9.431 1.312 1.00 . A A . 83 ASP HB2 1 1
2 3013 1 1 83 ASP HB3 H 3.834 9.996 -0.271 1.00 . A A . 83 ASP HB3 1 1
2 3014 1 1 83 ASP N N 1.953 11.692 -0.801 1.00 . A A . 83 ASP N 1 1
2 3015 1 1 83 ASP O O 1.698 11.350 2.650 1.00 . A A . 83 ASP O 1 1
2 3016 1 1 83 ASP OD1 O 4.386 12.413 0.645 1.00 . A A . 83 ASP OD1 1 1
2 3017 1 1 83 ASP OD2 O 4.495 11.273 2.469 1.00 . A A . 83 ASP OD2 1 1
2 3018 1 1 84 LYS C C -2.176 12.590 1.953 1.00 . A A . 84 LYS C 1 1
2 3019 1 1 84 LYS CA C -0.706 12.636 2.363 1.00 . A A . 84 LYS CA 1 1
2 3020 1 1 84 LYS CB C -0.231 14.087 2.518 1.00 . A A . 84 LYS CB 1 1
2 3021 1 1 84 LYS CD C -0.646 16.187 3.810 1.00 . A A . 84 LYS CD 1 1
2 3022 1 1 84 LYS CE C -0.048 16.690 5.126 1.00 . A A . 84 LYS CE 1 1
2 3023 1 1 84 LYS CG C -0.744 14.660 3.842 1.00 . A A . 84 LYS CG 1 1
2 3024 1 1 84 LYS H H -0.283 11.949 0.355 1.00 . A A . 84 LYS H 1 1
2 3025 1 1 84 LYS HA H -0.571 12.102 3.291 1.00 . A A . 84 LYS HA 1 1
2 3026 1 1 84 LYS HB2 H 0.849 14.113 2.510 1.00 . A A . 84 LYS HB2 1 1
2 3027 1 1 84 LYS HB3 H -0.611 14.679 1.699 1.00 . A A . 84 LYS HB3 1 1
2 3028 1 1 84 LYS HD2 H -0.015 16.490 2.987 1.00 . A A . 84 LYS HD2 1 1
2 3029 1 1 84 LYS HD3 H -1.632 16.608 3.681 1.00 . A A . 84 LYS HD3 1 1
2 3030 1 1 84 LYS HE2 H -0.775 16.579 5.917 1.00 . A A . 84 LYS HE2 1 1
2 3031 1 1 84 LYS HE3 H 0.833 16.113 5.364 1.00 . A A . 84 LYS HE3 1 1
2 3032 1 1 84 LYS HG2 H -1.774 14.367 3.985 1.00 . A A . 84 LYS HG2 1 1
2 3033 1 1 84 LYS HG3 H -0.145 14.279 4.655 1.00 . A A . 84 LYS HG3 1 1
2 3034 1 1 84 LYS HZ1 H 1.004 18.239 4.212 1.00 . A A . 84 LYS HZ1 1 1
2 3035 1 1 84 LYS HZ2 H -0.529 18.688 4.783 1.00 . A A . 84 LYS HZ2 1 1
2 3036 1 1 84 LYS HZ3 H 0.751 18.460 5.877 1.00 . A A . 84 LYS HZ3 1 1
2 3037 1 1 84 LYS N N 0.077 11.965 1.279 1.00 . A A . 84 LYS N 1 1
2 3038 1 1 84 LYS NZ N 0.322 18.128 4.989 1.00 . A A . 84 LYS NZ 1 1
2 3039 1 1 84 LYS O O -2.797 13.601 1.671 1.00 . A A . 84 LYS O 1 1
2 3040 1 1 85 TYR C C -4.059 11.052 -0.142 1.00 . A A . 85 TYR C 1 1
2 3041 1 1 85 TYR CA C -4.096 11.157 1.384 1.00 . A A . 85 TYR CA 1 1
2 3042 1 1 85 TYR CB C -5.057 12.264 1.828 1.00 . A A . 85 TYR CB 1 1
2 3043 1 1 85 TYR CD1 C -6.717 11.049 3.279 1.00 . A A . 85 TYR CD1 1 1
2 3044 1 1 85 TYR CD2 C -7.337 11.594 0.999 1.00 . A A . 85 TYR CD2 1 1
2 3045 1 1 85 TYR CE1 C -7.957 10.432 3.470 1.00 . A A . 85 TYR CE1 1 1
2 3046 1 1 85 TYR CE2 C -8.578 10.979 1.190 1.00 . A A . 85 TYR CE2 1 1
2 3047 1 1 85 TYR CG C -6.408 11.631 2.044 1.00 . A A . 85 TYR CG 1 1
2 3048 1 1 85 TYR CZ C -8.889 10.397 2.426 1.00 . A A . 85 TYR CZ 1 1
2 3049 1 1 85 TYR H H -2.129 10.612 2.033 1.00 . A A . 85 TYR H 1 1
2 3050 1 1 85 TYR HA H -4.436 10.210 1.785 1.00 . A A . 85 TYR HA 1 1
2 3051 1 1 85 TYR HB2 H -4.706 12.706 2.749 1.00 . A A . 85 TYR HB2 1 1
2 3052 1 1 85 TYR HB3 H -5.128 13.019 1.060 1.00 . A A . 85 TYR HB3 1 1
2 3053 1 1 85 TYR HD1 H -5.998 11.079 4.085 1.00 . A A . 85 TYR HD1 1 1
2 3054 1 1 85 TYR HD2 H -7.098 12.043 0.046 1.00 . A A . 85 TYR HD2 1 1
2 3055 1 1 85 TYR HE1 H -8.191 9.979 4.421 1.00 . A A . 85 TYR HE1 1 1
2 3056 1 1 85 TYR HE2 H -9.293 10.949 0.383 1.00 . A A . 85 TYR HE2 1 1
2 3057 1 1 85 TYR HH H -10.756 10.470 2.823 1.00 . A A . 85 TYR HH 1 1
2 3058 1 1 85 TYR N N -2.696 11.389 1.849 1.00 . A A . 85 TYR N 1 1
2 3059 1 1 85 TYR O O -4.783 10.268 -0.732 1.00 . A A . 85 TYR O 1 1
2 3060 1 1 85 TYR OH O -10.114 9.788 2.614 1.00 . A A . 85 TYR OH 1 1
2 3061 1 1 86 GLY C C -2.500 10.275 -2.569 1.00 . A A . 86 GLY C 1 1
2 3062 1 1 86 GLY CA C -3.011 11.687 -2.255 1.00 . A A . 86 GLY CA 1 1
2 3063 1 1 86 GLY H H -2.567 12.372 -0.275 1.00 . A A . 86 GLY H 1 1
2 3064 1 1 86 GLY HA2 H -3.963 11.853 -2.738 1.00 . A A . 86 GLY HA2 1 1
2 3065 1 1 86 GLY HA3 H -2.291 12.414 -2.599 1.00 . A A . 86 GLY HA3 1 1
2 3066 1 1 86 GLY N N -3.167 11.790 -0.778 1.00 . A A . 86 GLY N 1 1
2 3067 1 1 86 GLY O O -2.621 9.801 -3.680 1.00 . A A . 86 GLY O 1 1
2 3068 1 1 87 ARG C C -0.108 8.221 -2.512 1.00 . A A . 87 ARG C 1 1
2 3069 1 1 87 ARG CA C -1.422 8.212 -1.731 1.00 . A A . 87 ARG CA 1 1
2 3070 1 1 87 ARG CB C -2.467 7.350 -2.462 1.00 . A A . 87 ARG CB 1 1
2 3071 1 1 87 ARG CD C -3.349 6.946 -0.139 1.00 . A A . 87 ARG CD 1 1
2 3072 1 1 87 ARG CG C -3.079 6.315 -1.506 1.00 . A A . 87 ARG CG 1 1
2 3073 1 1 87 ARG CZ C -2.112 7.116 1.936 1.00 . A A . 87 ARG CZ 1 1
2 3074 1 1 87 ARG H H -1.871 10.025 -0.686 1.00 . A A . 87 ARG H 1 1
2 3075 1 1 87 ARG HA H -1.239 7.790 -0.755 1.00 . A A . 87 ARG HA 1 1
2 3076 1 1 87 ARG HB2 H -3.252 7.983 -2.843 1.00 . A A . 87 ARG HB2 1 1
2 3077 1 1 87 ARG HB3 H -1.993 6.834 -3.282 1.00 . A A . 87 ARG HB3 1 1
2 3078 1 1 87 ARG HD2 H -3.311 8.024 -0.222 1.00 . A A . 87 ARG HD2 1 1
2 3079 1 1 87 ARG HD3 H -4.320 6.642 0.217 1.00 . A A . 87 ARG HD3 1 1
2 3080 1 1 87 ARG HE H -1.776 5.684 0.595 1.00 . A A . 87 ARG HE 1 1
2 3081 1 1 87 ARG HG2 H -4.008 5.952 -1.919 1.00 . A A . 87 ARG HG2 1 1
2 3082 1 1 87 ARG HG3 H -2.394 5.488 -1.389 1.00 . A A . 87 ARG HG3 1 1
2 3083 1 1 87 ARG HH11 H -0.980 8.543 1.095 1.00 . A A . 87 ARG HH11 1 1
2 3084 1 1 87 ARG HH12 H -1.228 8.695 2.803 1.00 . A A . 87 ARG HH12 1 1
2 3085 1 1 87 ARG HH21 H -3.189 5.837 3.041 1.00 . A A . 87 ARG HH21 1 1
2 3086 1 1 87 ARG HH22 H -2.481 7.159 3.906 1.00 . A A . 87 ARG HH22 1 1
2 3087 1 1 87 ARG N N -1.940 9.604 -1.566 1.00 . A A . 87 ARG N 1 1
2 3088 1 1 87 ARG NE N -2.311 6.476 0.814 1.00 . A A . 87 ARG NE 1 1
2 3089 1 1 87 ARG NH1 N -1.383 8.203 1.946 1.00 . A A . 87 ARG NH1 1 1
2 3090 1 1 87 ARG NH2 N -2.635 6.669 3.047 1.00 . A A . 87 ARG NH2 1 1
2 3091 1 1 87 ARG O O 0.097 9.032 -3.399 1.00 . A A . 87 ARG O 1 1
2 3092 1 1 88 VAL C C 1.810 6.510 -4.248 1.00 . A A . 88 VAL C 1 1
2 3093 1 1 88 VAL CA C 2.081 7.220 -2.919 1.00 . A A . 88 VAL CA 1 1
2 3094 1 1 88 VAL CB C 3.091 6.429 -2.075 1.00 . A A . 88 VAL CB 1 1
2 3095 1 1 88 VAL CG1 C 4.468 6.456 -2.747 1.00 . A A . 88 VAL CG1 1 1
2 3096 1 1 88 VAL CG2 C 3.197 7.058 -0.683 1.00 . A A . 88 VAL CG2 1 1
2 3097 1 1 88 VAL H H 0.574 6.660 -1.485 1.00 . A A . 88 VAL H 1 1
2 3098 1 1 88 VAL HA H 2.458 8.213 -3.110 1.00 . A A . 88 VAL HA 1 1
2 3099 1 1 88 VAL HB H 2.752 5.407 -1.983 1.00 . A A . 88 VAL HB 1 1
2 3100 1 1 88 VAL HG11 H 4.398 6.024 -3.734 1.00 . A A . 88 VAL HG11 1 1
2 3101 1 1 88 VAL HG12 H 4.812 7.476 -2.824 1.00 . A A . 88 VAL HG12 1 1
2 3102 1 1 88 VAL HG13 H 5.169 5.885 -2.154 1.00 . A A . 88 VAL HG13 1 1
2 3103 1 1 88 VAL HG21 H 3.398 8.115 -0.780 1.00 . A A . 88 VAL HG21 1 1
2 3104 1 1 88 VAL HG22 H 2.268 6.915 -0.151 1.00 . A A . 88 VAL HG22 1 1
2 3105 1 1 88 VAL HG23 H 4.001 6.587 -0.137 1.00 . A A . 88 VAL HG23 1 1
2 3106 1 1 88 VAL N N 0.777 7.306 -2.194 1.00 . A A . 88 VAL N 1 1
2 3107 1 1 88 VAL O O 2.185 5.375 -4.453 1.00 . A A . 88 VAL O 1 1
2 3108 1 1 89 LEU C C 1.956 6.026 -7.156 1.00 . A A . 89 LEU C 1 1
2 3109 1 1 89 LEU CA C 0.730 6.623 -6.461 1.00 . A A . 89 LEU CA 1 1
2 3110 1 1 89 LEU CB C 0.096 7.727 -7.331 1.00 . A A . 89 LEU CB 1 1
2 3111 1 1 89 LEU CD1 C -1.632 9.548 -7.333 1.00 . A A . 89 LEU CD1 1 1
2 3112 1 1 89 LEU CD2 C -1.660 7.819 -5.533 1.00 . A A . 89 LEU CD2 1 1
2 3113 1 1 89 LEU CG C -0.763 8.656 -6.454 1.00 . A A . 89 LEU CG 1 1
2 3114 1 1 89 LEU H H 0.824 8.096 -4.891 1.00 . A A . 89 LEU H 1 1
2 3115 1 1 89 LEU HA H 0.002 5.840 -6.306 1.00 . A A . 89 LEU HA 1 1
2 3116 1 1 89 LEU HB2 H 0.877 8.302 -7.806 1.00 . A A . 89 LEU HB2 1 1
2 3117 1 1 89 LEU HB3 H -0.527 7.274 -8.087 1.00 . A A . 89 LEU HB3 1 1
2 3118 1 1 89 LEU HD11 H -0.999 10.144 -7.973 1.00 . A A . 89 LEU HD11 1 1
2 3119 1 1 89 LEU HD12 H -2.283 8.934 -7.935 1.00 . A A . 89 LEU HD12 1 1
2 3120 1 1 89 LEU HD13 H -2.223 10.198 -6.705 1.00 . A A . 89 LEU HD13 1 1
2 3121 1 1 89 LEU HD21 H -1.865 6.866 -5.996 1.00 . A A . 89 LEU HD21 1 1
2 3122 1 1 89 LEU HD22 H -1.154 7.657 -4.592 1.00 . A A . 89 LEU HD22 1 1
2 3123 1 1 89 LEU HD23 H -2.587 8.342 -5.356 1.00 . A A . 89 LEU HD23 1 1
2 3124 1 1 89 LEU HG H -0.116 9.279 -5.855 1.00 . A A . 89 LEU HG 1 1
2 3125 1 1 89 LEU N N 1.117 7.194 -5.127 1.00 . A A . 89 LEU N 1 1
2 3126 1 1 89 LEU O O 2.658 6.686 -7.899 1.00 . A A . 89 LEU O 1 1
2 3127 1 1 90 ALA C C 3.044 2.630 -7.789 1.00 . A A . 90 ALA C 1 1
2 3128 1 1 90 ALA CA C 3.390 4.088 -7.495 1.00 . A A . 90 ALA CA 1 1
2 3129 1 1 90 ALA CB C 4.549 4.131 -6.499 1.00 . A A . 90 ALA CB 1 1
2 3130 1 1 90 ALA H H 1.631 4.273 -6.282 1.00 . A A . 90 ALA H 1 1
2 3131 1 1 90 ALA HA H 3.678 4.588 -8.409 1.00 . A A . 90 ALA HA 1 1
2 3132 1 1 90 ALA HB1 H 4.240 3.674 -5.572 1.00 . A A . 90 ALA HB1 1 1
2 3133 1 1 90 ALA HB2 H 5.393 3.591 -6.902 1.00 . A A . 90 ALA HB2 1 1
2 3134 1 1 90 ALA HB3 H 4.830 5.157 -6.317 1.00 . A A . 90 ALA HB3 1 1
2 3135 1 1 90 ALA N N 2.213 4.769 -6.895 1.00 . A A . 90 ALA N 1 1
2 3136 1 1 90 ALA O O 2.385 1.967 -7.004 1.00 . A A . 90 ALA O 1 1
2 3137 1 1 91 TYR C C 4.197 -0.184 -8.461 1.00 . A A . 91 TYR C 1 1
2 3138 1 1 91 TYR CA C 3.222 0.698 -9.244 1.00 . A A . 91 TYR CA 1 1
2 3139 1 1 91 TYR CB C 3.387 0.493 -10.745 1.00 . A A . 91 TYR CB 1 1
2 3140 1 1 91 TYR CD1 C 2.206 2.470 -11.770 1.00 . A A . 91 TYR CD1 1 1
2 3141 1 1 91 TYR CD2 C 1.092 0.316 -11.772 1.00 . A A . 91 TYR CD2 1 1
2 3142 1 1 91 TYR CE1 C 1.102 3.042 -12.410 1.00 . A A . 91 TYR CE1 1 1
2 3143 1 1 91 TYR CE2 C -0.012 0.888 -12.413 1.00 . A A . 91 TYR CE2 1 1
2 3144 1 1 91 TYR CG C 2.201 1.106 -11.451 1.00 . A A . 91 TYR CG 1 1
2 3145 1 1 91 TYR CZ C -0.009 2.251 -12.731 1.00 . A A . 91 TYR CZ 1 1
2 3146 1 1 91 TYR H H 4.040 2.670 -9.505 1.00 . A A . 91 TYR H 1 1
2 3147 1 1 91 TYR HA H 2.209 0.452 -8.954 1.00 . A A . 91 TYR HA 1 1
2 3148 1 1 91 TYR HB2 H 4.298 0.968 -11.079 1.00 . A A . 91 TYR HB2 1 1
2 3149 1 1 91 TYR HB3 H 3.428 -0.562 -10.960 1.00 . A A . 91 TYR HB3 1 1
2 3150 1 1 91 TYR HD1 H 3.062 3.080 -11.522 1.00 . A A . 91 TYR HD1 1 1
2 3151 1 1 91 TYR HD2 H 1.089 -0.735 -11.526 1.00 . A A . 91 TYR HD2 1 1
2 3152 1 1 91 TYR HE1 H 1.105 4.094 -12.653 1.00 . A A . 91 TYR HE1 1 1
2 3153 1 1 91 TYR HE2 H -0.867 0.277 -12.659 1.00 . A A . 91 TYR HE2 1 1
2 3154 1 1 91 TYR HH H -1.755 3.023 -12.692 1.00 . A A . 91 TYR HH 1 1
2 3155 1 1 91 TYR N N 3.499 2.121 -8.901 1.00 . A A . 91 TYR N 1 1
2 3156 1 1 91 TYR O O 5.249 0.269 -8.047 1.00 . A A . 91 TYR O 1 1
2 3157 1 1 91 TYR OH O -1.100 2.815 -13.361 1.00 . A A . 91 TYR OH 1 1
2 3158 1 1 92 ILE C C 4.872 -3.697 -8.028 1.00 . A A . 92 ILE C 1 1
2 3159 1 1 92 ILE CA C 4.745 -2.295 -7.401 1.00 . A A . 92 ILE CA 1 1
2 3160 1 1 92 ILE CB C 4.143 -2.442 -5.988 1.00 . A A . 92 ILE CB 1 1
2 3161 1 1 92 ILE CD1 C 4.638 -0.096 -5.213 1.00 . A A . 92 ILE CD1 1 1
2 3162 1 1 92 ILE CG1 C 3.532 -1.110 -5.514 1.00 . A A . 92 ILE CG1 1 1
2 3163 1 1 92 ILE CG2 C 5.225 -2.885 -5.006 1.00 . A A . 92 ILE CG2 1 1
2 3164 1 1 92 ILE H H 2.978 -1.759 -8.523 1.00 . A A . 92 ILE H 1 1
2 3165 1 1 92 ILE HA H 5.728 -1.834 -7.322 1.00 . A A . 92 ILE HA 1 1
2 3166 1 1 92 ILE HB H 3.369 -3.195 -6.016 1.00 . A A . 92 ILE HB 1 1
2 3167 1 1 92 ILE HD11 H 5.537 -0.375 -5.743 1.00 . A A . 92 ILE HD11 1 1
2 3168 1 1 92 ILE HD12 H 4.322 0.886 -5.529 1.00 . A A . 92 ILE HD12 1 1
2 3169 1 1 92 ILE HD13 H 4.836 -0.086 -4.151 1.00 . A A . 92 ILE HD13 1 1
2 3170 1 1 92 ILE HG12 H 2.886 -0.717 -6.284 1.00 . A A . 92 ILE HG12 1 1
2 3171 1 1 92 ILE HG13 H 2.953 -1.283 -4.619 1.00 . A A . 92 ILE HG13 1 1
2 3172 1 1 92 ILE HG21 H 6.074 -2.223 -5.084 1.00 . A A . 92 ILE HG21 1 1
2 3173 1 1 92 ILE HG22 H 4.833 -2.851 -4.001 1.00 . A A . 92 ILE HG22 1 1
2 3174 1 1 92 ILE HG23 H 5.530 -3.893 -5.240 1.00 . A A . 92 ILE HG23 1 1
2 3175 1 1 92 ILE N N 3.845 -1.420 -8.212 1.00 . A A . 92 ILE N 1 1
2 3176 1 1 92 ILE O O 4.001 -4.531 -7.865 1.00 . A A . 92 ILE O 1 1
2 3177 1 1 93 TYR C C 7.456 -5.943 -8.765 1.00 . A A . 93 TYR C 1 1
2 3178 1 1 93 TYR CA C 6.140 -5.365 -9.281 1.00 . A A . 93 TYR CA 1 1
2 3179 1 1 93 TYR CB C 6.181 -5.381 -10.817 1.00 . A A . 93 TYR CB 1 1
2 3180 1 1 93 TYR CD1 C 4.137 -3.938 -11.116 1.00 . A A . 93 TYR CD1 1 1
2 3181 1 1 93 TYR CD2 C 6.178 -3.364 -12.280 1.00 . A A . 93 TYR CD2 1 1
2 3182 1 1 93 TYR CE1 C 3.500 -2.839 -11.697 1.00 . A A . 93 TYR CE1 1 1
2 3183 1 1 93 TYR CE2 C 5.549 -2.266 -12.859 1.00 . A A . 93 TYR CE2 1 1
2 3184 1 1 93 TYR CG C 5.477 -4.196 -11.412 1.00 . A A . 93 TYR CG 1 1
2 3185 1 1 93 TYR CZ C 4.207 -1.999 -12.572 1.00 . A A . 93 TYR CZ 1 1
2 3186 1 1 93 TYR H H 6.670 -3.311 -8.805 1.00 . A A . 93 TYR H 1 1
2 3187 1 1 93 TYR HA H 5.326 -5.993 -8.941 1.00 . A A . 93 TYR HA 1 1
2 3188 1 1 93 TYR HB2 H 7.210 -5.376 -11.143 1.00 . A A . 93 TYR HB2 1 1
2 3189 1 1 93 TYR HB3 H 5.708 -6.285 -11.171 1.00 . A A . 93 TYR HB3 1 1
2 3190 1 1 93 TYR HD1 H 3.589 -4.593 -10.445 1.00 . A A . 93 TYR HD1 1 1
2 3191 1 1 93 TYR HD2 H 7.208 -3.579 -12.507 1.00 . A A . 93 TYR HD2 1 1
2 3192 1 1 93 TYR HE1 H 2.467 -2.635 -11.470 1.00 . A A . 93 TYR HE1 1 1
2 3193 1 1 93 TYR HE2 H 6.096 -1.626 -13.529 1.00 . A A . 93 TYR HE2 1 1
2 3194 1 1 93 TYR HH H 4.200 -0.190 -13.192 1.00 . A A . 93 TYR HH 1 1
2 3195 1 1 93 TYR N N 5.961 -3.984 -8.706 1.00 . A A . 93 TYR N 1 1
2 3196 1 1 93 TYR O O 8.526 -5.460 -9.093 1.00 . A A . 93 TYR O 1 1
2 3197 1 1 93 TYR OH O 3.577 -0.920 -13.158 1.00 . A A . 93 TYR OH 1 1
2 3198 1 1 94 ALA C C 9.039 -8.742 -8.332 1.00 . A A . 94 ALA C 1 1
2 3199 1 1 94 ALA CA C 8.609 -7.592 -7.424 1.00 . A A . 94 ALA CA 1 1
2 3200 1 1 94 ALA CB C 8.334 -8.106 -6.016 1.00 . A A . 94 ALA CB 1 1
2 3201 1 1 94 ALA H H 6.529 -7.340 -7.717 1.00 . A A . 94 ALA H 1 1
2 3202 1 1 94 ALA HA H 9.389 -6.852 -7.397 1.00 . A A . 94 ALA HA 1 1
2 3203 1 1 94 ALA HB1 H 7.768 -7.368 -5.468 1.00 . A A . 94 ALA HB1 1 1
2 3204 1 1 94 ALA HB2 H 7.767 -9.023 -6.074 1.00 . A A . 94 ALA HB2 1 1
2 3205 1 1 94 ALA HB3 H 9.269 -8.292 -5.511 1.00 . A A . 94 ALA HB3 1 1
2 3206 1 1 94 ALA N N 7.386 -6.974 -7.963 1.00 . A A . 94 ALA N 1 1
2 3207 1 1 94 ALA O O 8.230 -9.533 -8.786 1.00 . A A . 94 ALA O 1 1
2 3208 1 1 95 ASP C C 10.115 -9.895 -10.841 1.00 . A A . 95 ASP C 1 1
2 3209 1 1 95 ASP CA C 10.873 -9.883 -9.495 1.00 . A A . 95 ASP CA 1 1
2 3210 1 1 95 ASP CB C 10.747 -11.249 -8.805 1.00 . A A . 95 ASP CB 1 1
2 3211 1 1 95 ASP CG C 11.591 -11.264 -7.524 1.00 . A A . 95 ASP CG 1 1
2 3212 1 1 95 ASP H H 10.909 -8.151 -8.206 1.00 . A A . 95 ASP H 1 1
2 3213 1 1 95 ASP HA H 11.917 -9.674 -9.681 1.00 . A A . 95 ASP HA 1 1
2 3214 1 1 95 ASP HB2 H 9.711 -11.433 -8.557 1.00 . A A . 95 ASP HB2 1 1
2 3215 1 1 95 ASP HB3 H 11.097 -12.023 -9.472 1.00 . A A . 95 ASP HB3 1 1
2 3216 1 1 95 ASP N N 10.313 -8.814 -8.598 1.00 . A A . 95 ASP N 1 1
2 3217 1 1 95 ASP O O 10.038 -10.910 -11.513 1.00 . A A . 95 ASP O 1 1
2 3218 1 1 95 ASP OD1 O 12.756 -11.621 -7.608 1.00 . A A . 95 ASP OD1 1 1
2 3219 1 1 95 ASP OD2 O 11.058 -10.919 -6.481 1.00 . A A . 95 ASP OD2 1 1
2 3220 1 1 96 GLY C C 7.277 -8.673 -12.155 1.00 . A A . 96 GLY C 1 1
2 3221 1 1 96 GLY CA C 8.767 -8.687 -12.503 1.00 . A A . 96 GLY CA 1 1
2 3222 1 1 96 GLY H H 9.606 -7.980 -10.659 1.00 . A A . 96 GLY H 1 1
2 3223 1 1 96 GLY HA2 H 9.029 -7.778 -13.028 1.00 . A A . 96 GLY HA2 1 1
2 3224 1 1 96 GLY HA3 H 8.984 -9.542 -13.121 1.00 . A A . 96 GLY HA3 1 1
2 3225 1 1 96 GLY N N 9.542 -8.769 -11.225 1.00 . A A . 96 GLY N 1 1
2 3226 1 1 96 GLY O O 6.521 -7.857 -12.644 1.00 . A A . 96 GLY O 1 1
2 3227 1 1 97 LYS C C 4.530 -9.868 -12.046 1.00 . A A . 97 LYS C 1 1
2 3228 1 1 97 LYS CA C 5.461 -9.690 -10.848 1.00 . A A . 97 LYS CA 1 1
2 3229 1 1 97 LYS CB C 5.062 -8.458 -10.025 1.00 . A A . 97 LYS CB 1 1
2 3230 1 1 97 LYS CD C 3.559 -9.792 -8.519 1.00 . A A . 97 LYS CD 1 1
2 3231 1 1 97 LYS CE C 2.292 -8.977 -8.797 1.00 . A A . 97 LYS CE 1 1
2 3232 1 1 97 LYS CG C 4.788 -8.877 -8.576 1.00 . A A . 97 LYS CG 1 1
2 3233 1 1 97 LYS H H 7.528 -10.202 -10.935 1.00 . A A . 97 LYS H 1 1
2 3234 1 1 97 LYS HA H 5.374 -10.565 -10.220 1.00 . A A . 97 LYS HA 1 1
2 3235 1 1 97 LYS HB2 H 5.867 -7.738 -10.044 1.00 . A A . 97 LYS HB2 1 1
2 3236 1 1 97 LYS HB3 H 4.173 -8.013 -10.441 1.00 . A A . 97 LYS HB3 1 1
2 3237 1 1 97 LYS HD2 H 3.656 -10.572 -9.261 1.00 . A A . 97 LYS HD2 1 1
2 3238 1 1 97 LYS HD3 H 3.490 -10.239 -7.538 1.00 . A A . 97 LYS HD3 1 1
2 3239 1 1 97 LYS HE2 H 2.461 -7.946 -8.526 1.00 . A A . 97 LYS HE2 1 1
2 3240 1 1 97 LYS HE3 H 2.056 -9.034 -9.845 1.00 . A A . 97 LYS HE3 1 1
2 3241 1 1 97 LYS HG2 H 5.647 -9.406 -8.188 1.00 . A A . 97 LYS HG2 1 1
2 3242 1 1 97 LYS HG3 H 4.607 -7.999 -7.977 1.00 . A A . 97 LYS HG3 1 1
2 3243 1 1 97 LYS HZ1 H 1.512 -10.045 -7.184 1.00 . A A . 97 LYS HZ1 1 1
2 3244 1 1 97 LYS HZ2 H 0.557 -8.731 -7.673 1.00 . A A . 97 LYS HZ2 1 1
2 3245 1 1 97 LYS HZ3 H 0.586 -10.153 -8.597 1.00 . A A . 97 LYS HZ3 1 1
2 3246 1 1 97 LYS N N 6.877 -9.581 -11.297 1.00 . A A . 97 LYS N 1 1
2 3247 1 1 97 LYS NZ N 1.152 -9.518 -8.002 1.00 . A A . 97 LYS NZ 1 1
2 3248 1 1 97 LYS O O 4.279 -10.986 -12.454 1.00 . A A . 97 LYS O 1 1
2 3249 1 1 98 MET C C 2.403 -7.577 -14.090 1.00 . A A . 98 MET C 1 1
2 3250 1 1 98 MET CA C 3.061 -8.928 -13.756 1.00 . A A . 98 MET CA 1 1
2 3251 1 1 98 MET CB C 1.957 -9.901 -13.347 1.00 . A A . 98 MET CB 1 1
2 3252 1 1 98 MET CE C -1.447 -9.314 -11.424 1.00 . A A . 98 MET CE 1 1
2 3253 1 1 98 MET CG C 1.152 -9.270 -12.205 1.00 . A A . 98 MET CG 1 1
2 3254 1 1 98 MET H H 4.213 -7.901 -12.248 1.00 . A A . 98 MET H 1 1
2 3255 1 1 98 MET HA H 3.583 -9.311 -14.618 1.00 . A A . 98 MET HA 1 1
2 3256 1 1 98 MET HB2 H 1.315 -10.095 -14.189 1.00 . A A . 98 MET HB2 1 1
2 3257 1 1 98 MET HB3 H 2.395 -10.826 -13.004 1.00 . A A . 98 MET HB3 1 1
2 3258 1 1 98 MET HE1 H -1.196 -8.378 -11.902 1.00 . A A . 98 MET HE1 1 1
2 3259 1 1 98 MET HE2 H -2.316 -9.743 -11.898 1.00 . A A . 98 MET HE2 1 1
2 3260 1 1 98 MET HE3 H -1.660 -9.135 -10.383 1.00 . A A . 98 MET HE3 1 1
2 3261 1 1 98 MET HG2 H 1.830 -8.975 -11.415 1.00 . A A . 98 MET HG2 1 1
2 3262 1 1 98 MET HG3 H 0.639 -8.389 -12.571 1.00 . A A . 98 MET HG3 1 1
2 3263 1 1 98 MET N N 4.002 -8.791 -12.601 1.00 . A A . 98 MET N 1 1
2 3264 1 1 98 MET O O 2.199 -7.250 -15.243 1.00 . A A . 98 MET O 1 1
2 3265 1 1 98 MET SD S -0.053 -10.459 -11.569 1.00 . A A . 98 MET SD 1 1
2 3266 1 1 99 VAL C C 2.188 -4.599 -14.204 1.00 . A A . 99 VAL C 1 1
2 3267 1 1 99 VAL CA C 1.348 -5.508 -13.290 1.00 . A A . 99 VAL CA 1 1
2 3268 1 1 99 VAL CB C 1.110 -4.843 -11.929 1.00 . A A . 99 VAL CB 1 1
2 3269 1 1 99 VAL CG1 C 0.378 -3.521 -12.127 1.00 . A A . 99 VAL CG1 1 1
2 3270 1 1 99 VAL CG2 C 0.256 -5.765 -11.050 1.00 . A A . 99 VAL CG2 1 1
2 3271 1 1 99 VAL H H 2.195 -7.130 -12.160 1.00 . A A . 99 VAL H 1 1
2 3272 1 1 99 VAL HA H 0.394 -5.689 -13.763 1.00 . A A . 99 VAL HA 1 1
2 3273 1 1 99 VAL HB H 2.055 -4.661 -11.445 1.00 . A A . 99 VAL HB 1 1
2 3274 1 1 99 VAL HG11 H 0.953 -2.891 -12.787 1.00 . A A . 99 VAL HG11 1 1
2 3275 1 1 99 VAL HG12 H -0.591 -3.710 -12.561 1.00 . A A . 99 VAL HG12 1 1
2 3276 1 1 99 VAL HG13 H 0.260 -3.032 -11.173 1.00 . A A . 99 VAL HG13 1 1
2 3277 1 1 99 VAL HG21 H -0.576 -6.142 -11.626 1.00 . A A . 99 VAL HG21 1 1
2 3278 1 1 99 VAL HG22 H 0.859 -6.593 -10.705 1.00 . A A . 99 VAL HG22 1 1
2 3279 1 1 99 VAL HG23 H -0.114 -5.212 -10.200 1.00 . A A . 99 VAL HG23 1 1
2 3280 1 1 99 VAL N N 2.037 -6.819 -13.075 1.00 . A A . 99 VAL N 1 1
2 3281 1 1 99 VAL O O 1.663 -3.710 -14.848 1.00 . A A . 99 VAL O 1 1
2 3282 1 1 100 ASN C C 3.778 -3.883 -16.567 1.00 . A A . 100 ASN C 1 1
2 3283 1 1 100 ASN CA C 4.375 -4.007 -15.152 1.00 . A A . 100 ASN CA 1 1
2 3284 1 1 100 ASN CB C 5.754 -4.675 -15.242 1.00 . A A . 100 ASN CB 1 1
2 3285 1 1 100 ASN CG C 5.605 -6.118 -15.743 1.00 . A A . 100 ASN CG 1 1
2 3286 1 1 100 ASN H H 3.861 -5.551 -13.736 1.00 . A A . 100 ASN H 1 1
2 3287 1 1 100 ASN HA H 4.485 -3.021 -14.730 1.00 . A A . 100 ASN HA 1 1
2 3288 1 1 100 ASN HB2 H 6.379 -4.120 -15.927 1.00 . A A . 100 ASN HB2 1 1
2 3289 1 1 100 ASN HB3 H 6.213 -4.684 -14.265 1.00 . A A . 100 ASN HB3 1 1
2 3290 1 1 100 ASN HD21 H 6.057 -5.668 -17.625 1.00 . A A . 100 ASN HD21 1 1
2 3291 1 1 100 ASN HD22 H 5.714 -7.304 -17.332 1.00 . A A . 100 ASN HD22 1 1
2 3292 1 1 100 ASN N N 3.479 -4.828 -14.269 1.00 . A A . 100 ASN N 1 1
2 3293 1 1 100 ASN ND2 N 5.809 -6.385 -17.006 1.00 . A A . 100 ASN ND2 1 1
2 3294 1 1 100 ASN O O 3.937 -2.867 -17.218 1.00 . A A . 100 ASN O 1 1
2 3295 1 1 100 ASN OD1 O 5.298 -7.010 -14.979 1.00 . A A . 100 ASN OD1 1 1
2 3296 1 1 101 GLU C C 1.515 -3.663 -18.516 1.00 . A A . 101 GLU C 1 1
2 3297 1 1 101 GLU CA C 2.491 -4.849 -18.416 1.00 . A A . 101 GLU CA 1 1
2 3298 1 1 101 GLU CB C 1.750 -6.162 -18.717 1.00 . A A . 101 GLU CB 1 1
2 3299 1 1 101 GLU CD C -0.729 -6.207 -18.320 1.00 . A A . 101 GLU CD 1 1
2 3300 1 1 101 GLU CG C 0.648 -6.405 -17.677 1.00 . A A . 101 GLU CG 1 1
2 3301 1 1 101 GLU H H 2.987 -5.715 -16.500 1.00 . A A . 101 GLU H 1 1
2 3302 1 1 101 GLU HA H 3.281 -4.716 -19.142 1.00 . A A . 101 GLU HA 1 1
2 3303 1 1 101 GLU HB2 H 1.307 -6.105 -19.701 1.00 . A A . 101 GLU HB2 1 1
2 3304 1 1 101 GLU HB3 H 2.451 -6.983 -18.691 1.00 . A A . 101 GLU HB3 1 1
2 3305 1 1 101 GLU HG2 H 0.727 -7.415 -17.301 1.00 . A A . 101 GLU HG2 1 1
2 3306 1 1 101 GLU HG3 H 0.765 -5.709 -16.860 1.00 . A A . 101 GLU HG3 1 1
2 3307 1 1 101 GLU N N 3.098 -4.908 -17.045 1.00 . A A . 101 GLU N 1 1
2 3308 1 1 101 GLU O O 1.335 -3.094 -19.577 1.00 . A A . 101 GLU O 1 1
2 3309 1 1 101 GLU OE1 O -1.178 -7.111 -19.008 1.00 . A A . 101 GLU OE1 1 1
2 3310 1 1 101 GLU OE2 O -1.313 -5.155 -18.113 1.00 . A A . 101 GLU OE2 1 1
2 3311 1 1 102 ALA C C 0.701 -0.836 -17.694 1.00 . A A . 102 ALA C 1 1
2 3312 1 1 102 ALA CA C -0.067 -2.138 -17.440 1.00 . A A . 102 ALA CA 1 1
2 3313 1 1 102 ALA CB C -0.792 -2.051 -16.093 1.00 . A A . 102 ALA CB 1 1
2 3314 1 1 102 ALA H H 1.057 -3.763 -16.577 1.00 . A A . 102 ALA H 1 1
2 3315 1 1 102 ALA HA H -0.790 -2.289 -18.228 1.00 . A A . 102 ALA HA 1 1
2 3316 1 1 102 ALA HB1 H -0.070 -1.903 -15.303 1.00 . A A . 102 ALA HB1 1 1
2 3317 1 1 102 ALA HB2 H -1.481 -1.219 -16.108 1.00 . A A . 102 ALA HB2 1 1
2 3318 1 1 102 ALA HB3 H -1.337 -2.966 -15.916 1.00 . A A . 102 ALA HB3 1 1
2 3319 1 1 102 ALA N N 0.890 -3.287 -17.420 1.00 . A A . 102 ALA N 1 1
2 3320 1 1 102 ALA O O 1.703 -0.566 -17.054 1.00 . A A . 102 ALA O 1 1
2 3321 1 1 103 LEU C C 2.278 0.987 -19.625 1.00 . A A . 103 LEU C 1 1
2 3322 1 1 103 LEU CA C 0.908 1.260 -18.974 1.00 . A A . 103 LEU CA 1 1
2 3323 1 1 103 LEU CB C 1.078 2.127 -17.711 1.00 . A A . 103 LEU CB 1 1
2 3324 1 1 103 LEU CD1 C -0.032 3.779 -16.201 1.00 . A A . 103 LEU CD1 1 1
2 3325 1 1 103 LEU CD2 C -0.247 4.015 -18.682 1.00 . A A . 103 LEU CD2 1 1
2 3326 1 1 103 LEU CG C -0.153 3.016 -17.523 1.00 . A A . 103 LEU CG 1 1
2 3327 1 1 103 LEU H H -0.573 -0.300 -19.124 1.00 . A A . 103 LEU H 1 1
2 3328 1 1 103 LEU HA H 0.289 1.793 -19.682 1.00 . A A . 103 LEU HA 1 1
2 3329 1 1 103 LEU HB2 H 1.194 1.489 -16.848 1.00 . A A . 103 LEU HB2 1 1
2 3330 1 1 103 LEU HB3 H 1.954 2.748 -17.818 1.00 . A A . 103 LEU HB3 1 1
2 3331 1 1 103 LEU HD11 H 0.446 3.149 -15.465 1.00 . A A . 103 LEU HD11 1 1
2 3332 1 1 103 LEU HD12 H 0.558 4.671 -16.350 1.00 . A A . 103 LEU HD12 1 1
2 3333 1 1 103 LEU HD13 H -1.017 4.053 -15.852 1.00 . A A . 103 LEU HD13 1 1
2 3334 1 1 103 LEU HD21 H 0.734 4.414 -18.895 1.00 . A A . 103 LEU HD21 1 1
2 3335 1 1 103 LEU HD22 H -0.628 3.513 -19.559 1.00 . A A . 103 LEU HD22 1 1
2 3336 1 1 103 LEU HD23 H -0.912 4.821 -18.411 1.00 . A A . 103 LEU HD23 1 1
2 3337 1 1 103 LEU HG H -1.041 2.401 -17.502 1.00 . A A . 103 LEU HG 1 1
2 3338 1 1 103 LEU N N 0.234 -0.038 -18.632 1.00 . A A . 103 LEU N 1 1
2 3339 1 1 103 LEU O O 2.351 1.061 -20.841 1.00 . A A . 103 LEU O 1 1
2 3340 1 1 103 LEU OXT O 3.228 0.710 -18.907 1.00 . A A . 103 LEU OXT 1 1
3 3341 1 1 1 ALA C C 15.779 21.013 -14.095 1.00 . A A . 1 ALA C 1 1
3 3342 1 1 1 ALA CA C 17.154 20.337 -14.018 1.00 . A A . 1 ALA CA 1 1
3 3343 1 1 1 ALA CB C 17.497 20.033 -12.557 1.00 . A A . 1 ALA CB 1 1
3 3344 1 1 1 ALA H1 H 18.205 22.137 -14.063 1.00 . A A . 1 ALA H1 1 1
3 3345 1 1 1 ALA H2 H 19.123 20.787 -14.535 1.00 . A A . 1 ALA H2 1 1
3 3346 1 1 1 ALA H3 H 17.967 21.435 -15.593 1.00 . A A . 1 ALA H3 1 1
3 3347 1 1 1 ALA HA H 17.132 19.414 -14.581 1.00 . A A . 1 ALA HA 1 1
3 3348 1 1 1 ALA HB1 H 17.614 20.959 -12.015 1.00 . A A . 1 ALA HB1 1 1
3 3349 1 1 1 ALA HB2 H 16.700 19.454 -12.113 1.00 . A A . 1 ALA HB2 1 1
3 3350 1 1 1 ALA HB3 H 18.418 19.470 -12.513 1.00 . A A . 1 ALA HB3 1 1
3 3351 1 1 1 ALA N N 18.190 21.243 -14.596 1.00 . A A . 1 ALA N 1 1
3 3352 1 1 1 ALA O O 15.560 22.062 -13.512 1.00 . A A . 1 ALA O 1 1
3 3353 1 1 2 THR C C 12.430 19.916 -14.710 1.00 . A A . 2 THR C 1 1
3 3354 1 1 2 THR CA C 13.485 21.012 -14.936 1.00 . A A . 2 THR CA 1 1
3 3355 1 1 2 THR CB C 13.321 21.628 -16.336 1.00 . A A . 2 THR CB 1 1
3 3356 1 1 2 THR CG2 C 14.214 22.865 -16.463 1.00 . A A . 2 THR CG2 1 1
3 3357 1 1 2 THR H H 15.059 19.574 -15.267 1.00 . A A . 2 THR H 1 1
3 3358 1 1 2 THR HA H 13.361 21.784 -14.188 1.00 . A A . 2 THR HA 1 1
3 3359 1 1 2 THR HB H 12.291 21.920 -16.481 1.00 . A A . 2 THR HB 1 1
3 3360 1 1 2 THR HG1 H 12.891 20.214 -17.604 1.00 . A A . 2 THR HG1 1 1
3 3361 1 1 2 THR HG21 H 13.995 23.551 -15.659 1.00 . A A . 2 THR HG21 1 1
3 3362 1 1 2 THR HG22 H 15.250 22.567 -16.410 1.00 . A A . 2 THR HG22 1 1
3 3363 1 1 2 THR HG23 H 14.026 23.348 -17.410 1.00 . A A . 2 THR HG23 1 1
3 3364 1 1 2 THR N N 14.853 20.417 -14.810 1.00 . A A . 2 THR N 1 1
3 3365 1 1 2 THR O O 11.573 19.679 -15.546 1.00 . A A . 2 THR O 1 1
3 3366 1 1 2 THR OG1 O 13.686 20.675 -17.327 1.00 . A A . 2 THR OG1 1 1
3 3367 1 1 3 SER C C 11.583 17.076 -14.356 1.00 . A A . 3 SER C 1 1
3 3368 1 1 3 SER CA C 11.514 18.158 -13.265 1.00 . A A . 3 SER CA 1 1
3 3369 1 1 3 SER CB C 10.097 18.744 -13.186 1.00 . A A . 3 SER CB 1 1
3 3370 1 1 3 SER H H 13.196 19.463 -12.929 1.00 . A A . 3 SER H 1 1
3 3371 1 1 3 SER HA H 11.770 17.716 -12.313 1.00 . A A . 3 SER HA 1 1
3 3372 1 1 3 SER HB2 H 10.123 19.682 -12.655 1.00 . A A . 3 SER HB2 1 1
3 3373 1 1 3 SER HB3 H 9.720 18.910 -14.186 1.00 . A A . 3 SER HB3 1 1
3 3374 1 1 3 SER HG H 8.353 17.974 -12.798 1.00 . A A . 3 SER HG 1 1
3 3375 1 1 3 SER N N 12.494 19.247 -13.578 1.00 . A A . 3 SER N 1 1
3 3376 1 1 3 SER O O 10.705 16.959 -15.194 1.00 . A A . 3 SER O 1 1
3 3377 1 1 3 SER OG O 9.252 17.838 -12.489 1.00 . A A . 3 SER OG 1 1
3 3378 1 1 4 THR C C 12.842 13.837 -14.677 1.00 . A A . 4 THR C 1 1
3 3379 1 1 4 THR CA C 12.785 15.207 -15.371 1.00 . A A . 4 THR CA 1 1
3 3380 1 1 4 THR CB C 14.073 15.446 -16.176 1.00 . A A . 4 THR CB 1 1
3 3381 1 1 4 THR CG2 C 15.301 15.228 -15.286 1.00 . A A . 4 THR CG2 1 1
3 3382 1 1 4 THR H H 13.324 16.406 -13.661 1.00 . A A . 4 THR H 1 1
3 3383 1 1 4 THR HA H 11.938 15.229 -16.040 1.00 . A A . 4 THR HA 1 1
3 3384 1 1 4 THR HB H 14.080 16.460 -16.545 1.00 . A A . 4 THR HB 1 1
3 3385 1 1 4 THR HG1 H 13.654 14.952 -18.012 1.00 . A A . 4 THR HG1 1 1
3 3386 1 1 4 THR HG21 H 15.194 15.800 -14.377 1.00 . A A . 4 THR HG21 1 1
3 3387 1 1 4 THR HG22 H 15.390 14.179 -15.043 1.00 . A A . 4 THR HG22 1 1
3 3388 1 1 4 THR HG23 H 16.188 15.552 -15.811 1.00 . A A . 4 THR HG23 1 1
3 3389 1 1 4 THR N N 12.632 16.286 -14.345 1.00 . A A . 4 THR N 1 1
3 3390 1 1 4 THR O O 13.220 13.732 -13.523 1.00 . A A . 4 THR O 1 1
3 3391 1 1 4 THR OG1 O 14.119 14.546 -17.276 1.00 . A A . 4 THR OG1 1 1
3 3392 1 1 5 LYS C C 11.418 11.272 -13.714 1.00 . A A . 5 LYS C 1 1
3 3393 1 1 5 LYS CA C 12.478 11.404 -14.818 1.00 . A A . 5 LYS CA 1 1
3 3394 1 1 5 LYS CB C 13.867 11.070 -14.252 1.00 . A A . 5 LYS CB 1 1
3 3395 1 1 5 LYS CD C 14.342 9.020 -15.607 1.00 . A A . 5 LYS CD 1 1
3 3396 1 1 5 LYS CE C 15.347 8.365 -16.560 1.00 . A A . 5 LYS CE 1 1
3 3397 1 1 5 LYS CG C 14.744 10.477 -15.358 1.00 . A A . 5 LYS CG 1 1
3 3398 1 1 5 LYS H H 12.171 12.926 -16.313 1.00 . A A . 5 LYS H 1 1
3 3399 1 1 5 LYS HA H 12.246 10.703 -15.608 1.00 . A A . 5 LYS HA 1 1
3 3400 1 1 5 LYS HB2 H 14.329 11.969 -13.871 1.00 . A A . 5 LYS HB2 1 1
3 3401 1 1 5 LYS HB3 H 13.766 10.352 -13.452 1.00 . A A . 5 LYS HB3 1 1
3 3402 1 1 5 LYS HD2 H 14.334 8.484 -14.668 1.00 . A A . 5 LYS HD2 1 1
3 3403 1 1 5 LYS HD3 H 13.357 8.988 -16.049 1.00 . A A . 5 LYS HD3 1 1
3 3404 1 1 5 LYS HE2 H 16.346 8.688 -16.307 1.00 . A A . 5 LYS HE2 1 1
3 3405 1 1 5 LYS HE3 H 15.282 7.290 -16.466 1.00 . A A . 5 LYS HE3 1 1
3 3406 1 1 5 LYS HG2 H 14.612 11.048 -16.266 1.00 . A A . 5 LYS HG2 1 1
3 3407 1 1 5 LYS HG3 H 15.780 10.516 -15.055 1.00 . A A . 5 LYS HG3 1 1
3 3408 1 1 5 LYS HZ1 H 14.042 8.549 -18.176 1.00 . A A . 5 LYS HZ1 1 1
3 3409 1 1 5 LYS HZ2 H 15.210 9.780 -18.084 1.00 . A A . 5 LYS HZ2 1 1
3 3410 1 1 5 LYS HZ3 H 15.649 8.228 -18.616 1.00 . A A . 5 LYS HZ3 1 1
3 3411 1 1 5 LYS N N 12.466 12.792 -15.389 1.00 . A A . 5 LYS N 1 1
3 3412 1 1 5 LYS NZ N 15.039 8.760 -17.965 1.00 . A A . 5 LYS NZ 1 1
3 3413 1 1 5 LYS O O 11.336 12.086 -12.811 1.00 . A A . 5 LYS O 1 1
3 3414 1 1 6 LYS C C 9.464 8.499 -12.539 1.00 . A A . 6 LYS C 1 1
3 3415 1 1 6 LYS CA C 9.562 10.010 -12.765 1.00 . A A . 6 LYS CA 1 1
3 3416 1 1 6 LYS CB C 8.200 10.558 -13.247 1.00 . A A . 6 LYS CB 1 1
3 3417 1 1 6 LYS CD C 8.547 13.045 -13.304 1.00 . A A . 6 LYS CD 1 1
3 3418 1 1 6 LYS CE C 9.233 14.139 -14.129 1.00 . A A . 6 LYS CE 1 1
3 3419 1 1 6 LYS CG C 8.389 11.781 -14.157 1.00 . A A . 6 LYS CG 1 1
3 3420 1 1 6 LYS H H 10.709 9.593 -14.499 1.00 . A A . 6 LYS H 1 1
3 3421 1 1 6 LYS HA H 9.844 10.497 -11.846 1.00 . A A . 6 LYS HA 1 1
3 3422 1 1 6 LYS HB2 H 7.680 9.787 -13.796 1.00 . A A . 6 LYS HB2 1 1
3 3423 1 1 6 LYS HB3 H 7.609 10.841 -12.390 1.00 . A A . 6 LYS HB3 1 1
3 3424 1 1 6 LYS HD2 H 7.573 13.388 -12.988 1.00 . A A . 6 LYS HD2 1 1
3 3425 1 1 6 LYS HD3 H 9.148 12.821 -12.436 1.00 . A A . 6 LYS HD3 1 1
3 3426 1 1 6 LYS HE2 H 10.181 14.390 -13.675 1.00 . A A . 6 LYS HE2 1 1
3 3427 1 1 6 LYS HE3 H 9.400 13.781 -15.134 1.00 . A A . 6 LYS HE3 1 1
3 3428 1 1 6 LYS HG2 H 9.267 11.646 -14.769 1.00 . A A . 6 LYS HG2 1 1
3 3429 1 1 6 LYS HG3 H 7.523 11.890 -14.793 1.00 . A A . 6 LYS HG3 1 1
3 3430 1 1 6 LYS HZ1 H 8.149 15.658 -13.200 1.00 . A A . 6 LYS HZ1 1 1
3 3431 1 1 6 LYS HZ2 H 8.864 16.114 -14.672 1.00 . A A . 6 LYS HZ2 1 1
3 3432 1 1 6 LYS HZ3 H 7.480 15.129 -14.667 1.00 . A A . 6 LYS HZ3 1 1
3 3433 1 1 6 LYS N N 10.613 10.237 -13.781 1.00 . A A . 6 LYS N 1 1
3 3434 1 1 6 LYS NZ N 8.366 15.351 -14.170 1.00 . A A . 6 LYS NZ 1 1
3 3435 1 1 6 LYS O O 9.947 7.983 -11.549 1.00 . A A . 6 LYS O 1 1
3 3436 1 1 7 LEU C C 10.161 5.682 -13.332 1.00 . A A . 7 LEU C 1 1
3 3437 1 1 7 LEU CA C 8.755 6.303 -13.326 1.00 . A A . 7 LEU CA 1 1
3 3438 1 1 7 LEU CB C 7.928 5.738 -14.489 1.00 . A A . 7 LEU CB 1 1
3 3439 1 1 7 LEU CD1 C 5.642 5.738 -15.503 1.00 . A A . 7 LEU CD1 1 1
3 3440 1 1 7 LEU CD2 C 5.962 4.934 -13.159 1.00 . A A . 7 LEU CD2 1 1
3 3441 1 1 7 LEU CG C 6.435 5.943 -14.210 1.00 . A A . 7 LEU CG 1 1
3 3442 1 1 7 LEU H H 8.512 8.222 -14.267 1.00 . A A . 7 LEU H 1 1
3 3443 1 1 7 LEU HA H 8.267 6.072 -12.390 1.00 . A A . 7 LEU HA 1 1
3 3444 1 1 7 LEU HB2 H 8.197 6.249 -15.402 1.00 . A A . 7 LEU HB2 1 1
3 3445 1 1 7 LEU HB3 H 8.130 4.683 -14.595 1.00 . A A . 7 LEU HB3 1 1
3 3446 1 1 7 LEU HD11 H 5.848 4.755 -15.900 1.00 . A A . 7 LEU HD11 1 1
3 3447 1 1 7 LEU HD12 H 4.585 5.828 -15.297 1.00 . A A . 7 LEU HD12 1 1
3 3448 1 1 7 LEU HD13 H 5.932 6.486 -16.226 1.00 . A A . 7 LEU HD13 1 1
3 3449 1 1 7 LEU HD21 H 6.166 3.932 -13.505 1.00 . A A . 7 LEU HD21 1 1
3 3450 1 1 7 LEU HD22 H 6.488 5.109 -12.232 1.00 . A A . 7 LEU HD22 1 1
3 3451 1 1 7 LEU HD23 H 4.901 5.051 -12.999 1.00 . A A . 7 LEU HD23 1 1
3 3452 1 1 7 LEU HG H 6.272 6.948 -13.846 1.00 . A A . 7 LEU HG 1 1
3 3453 1 1 7 LEU N N 8.870 7.783 -13.468 1.00 . A A . 7 LEU N 1 1
3 3454 1 1 7 LEU O O 10.734 5.428 -14.378 1.00 . A A . 7 LEU O 1 1
3 3455 1 1 8 HIS C C 12.040 3.606 -11.169 1.00 . A A . 8 HIS C 1 1
3 3456 1 1 8 HIS CA C 12.077 4.838 -12.078 1.00 . A A . 8 HIS CA 1 1
3 3457 1 1 8 HIS CB C 13.059 5.860 -11.510 1.00 . A A . 8 HIS CB 1 1
3 3458 1 1 8 HIS CD2 C 15.355 5.646 -12.772 1.00 . A A . 8 HIS CD2 1 1
3 3459 1 1 8 HIS CE1 C 16.361 4.331 -11.376 1.00 . A A . 8 HIS CE1 1 1
3 3460 1 1 8 HIS CG C 14.470 5.396 -11.753 1.00 . A A . 8 HIS CG 1 1
3 3461 1 1 8 HIS H H 10.226 5.657 -11.342 1.00 . A A . 8 HIS H 1 1
3 3462 1 1 8 HIS HA H 12.400 4.542 -13.065 1.00 . A A . 8 HIS HA 1 1
3 3463 1 1 8 HIS HB2 H 12.905 6.811 -11.993 1.00 . A A . 8 HIS HB2 1 1
3 3464 1 1 8 HIS HB3 H 12.893 5.963 -10.449 1.00 . A A . 8 HIS HB3 1 1
3 3465 1 1 8 HIS HD1 H 14.775 4.191 -10.037 1.00 . A A . 8 HIS HD1 1 1
3 3466 1 1 8 HIS HD2 H 15.155 6.270 -13.630 1.00 . A A . 8 HIS HD2 1 1
3 3467 1 1 8 HIS HE1 H 17.104 3.705 -10.903 1.00 . A A . 8 HIS HE1 1 1
3 3468 1 1 8 HIS N N 10.714 5.441 -12.165 1.00 . A A . 8 HIS N 1 1
3 3469 1 1 8 HIS ND1 N 15.134 4.556 -10.874 1.00 . A A . 8 HIS ND1 1 1
3 3470 1 1 8 HIS NE2 N 16.549 4.971 -12.533 1.00 . A A . 8 HIS NE2 1 1
3 3471 1 1 8 HIS O O 11.504 3.636 -10.075 1.00 . A A . 8 HIS O 1 1
3 3472 1 1 9 LYS C C 13.481 1.444 -9.567 1.00 . A A . 9 LYS C 1 1
3 3473 1 1 9 LYS CA C 12.640 1.260 -10.837 1.00 . A A . 9 LYS CA 1 1
3 3474 1 1 9 LYS CB C 13.249 0.144 -11.694 1.00 . A A . 9 LYS CB 1 1
3 3475 1 1 9 LYS CD C 12.670 -1.608 -13.385 1.00 . A A . 9 LYS CD 1 1
3 3476 1 1 9 LYS CE C 11.454 -2.282 -14.025 1.00 . A A . 9 LYS CE 1 1
3 3477 1 1 9 LYS CG C 12.254 -0.263 -12.784 1.00 . A A . 9 LYS CG 1 1
3 3478 1 1 9 LYS H H 13.028 2.556 -12.511 1.00 . A A . 9 LYS H 1 1
3 3479 1 1 9 LYS HA H 11.632 0.989 -10.563 1.00 . A A . 9 LYS HA 1 1
3 3480 1 1 9 LYS HB2 H 14.161 0.499 -12.151 1.00 . A A . 9 LYS HB2 1 1
3 3481 1 1 9 LYS HB3 H 13.467 -0.710 -11.070 1.00 . A A . 9 LYS HB3 1 1
3 3482 1 1 9 LYS HD2 H 13.430 -1.446 -14.135 1.00 . A A . 9 LYS HD2 1 1
3 3483 1 1 9 LYS HD3 H 13.063 -2.244 -12.606 1.00 . A A . 9 LYS HD3 1 1
3 3484 1 1 9 LYS HE2 H 10.556 -1.953 -13.524 1.00 . A A . 9 LYS HE2 1 1
3 3485 1 1 9 LYS HE3 H 11.402 -2.012 -15.070 1.00 . A A . 9 LYS HE3 1 1
3 3486 1 1 9 LYS HG2 H 11.266 -0.348 -12.355 1.00 . A A . 9 LYS HG2 1 1
3 3487 1 1 9 LYS HG3 H 12.245 0.487 -13.560 1.00 . A A . 9 LYS HG3 1 1
3 3488 1 1 9 LYS HZ1 H 12.476 -4.073 -14.323 1.00 . A A . 9 LYS HZ1 1 1
3 3489 1 1 9 LYS HZ2 H 11.558 -4.029 -12.897 1.00 . A A . 9 LYS HZ2 1 1
3 3490 1 1 9 LYS HZ3 H 10.785 -4.218 -14.398 1.00 . A A . 9 LYS HZ3 1 1
3 3491 1 1 9 LYS N N 12.613 2.529 -11.631 1.00 . A A . 9 LYS N 1 1
3 3492 1 1 9 LYS NZ N 11.578 -3.762 -13.901 1.00 . A A . 9 LYS NZ 1 1
3 3493 1 1 9 LYS O O 14.555 2.019 -9.596 1.00 . A A . 9 LYS O 1 1
3 3494 1 1 10 GLU C C 13.270 -0.066 -6.239 1.00 . A A . 10 GLU C 1 1
3 3495 1 1 10 GLU CA C 13.730 1.068 -7.161 1.00 . A A . 10 GLU CA 1 1
3 3496 1 1 10 GLU CB C 13.405 2.417 -6.505 1.00 . A A . 10 GLU CB 1 1
3 3497 1 1 10 GLU CD C 13.836 4.789 -7.181 1.00 . A A . 10 GLU CD 1 1
3 3498 1 1 10 GLU CG C 14.490 3.442 -6.850 1.00 . A A . 10 GLU CG 1 1
3 3499 1 1 10 GLU H H 12.125 0.487 -8.472 1.00 . A A . 10 GLU H 1 1
3 3500 1 1 10 GLU HA H 14.792 0.992 -7.339 1.00 . A A . 10 GLU HA 1 1
3 3501 1 1 10 GLU HB2 H 12.449 2.770 -6.863 1.00 . A A . 10 GLU HB2 1 1
3 3502 1 1 10 GLU HB3 H 13.361 2.293 -5.432 1.00 . A A . 10 GLU HB3 1 1
3 3503 1 1 10 GLU HG2 H 15.154 3.561 -6.005 1.00 . A A . 10 GLU HG2 1 1
3 3504 1 1 10 GLU HG3 H 15.054 3.099 -7.704 1.00 . A A . 10 GLU HG3 1 1
3 3505 1 1 10 GLU N N 12.990 0.949 -8.455 1.00 . A A . 10 GLU N 1 1
3 3506 1 1 10 GLU O O 12.131 -0.072 -5.809 1.00 . A A . 10 GLU O 1 1
3 3507 1 1 10 GLU OE1 O 13.472 4.983 -8.329 1.00 . A A . 10 GLU OE1 1 1
3 3508 1 1 10 GLU OE2 O 13.711 5.603 -6.280 1.00 . A A . 10 GLU OE2 1 1
3 3509 1 1 11 PRO C C 13.158 -1.720 -3.813 1.00 . A A . 11 PRO C 1 1
3 3510 1 1 11 PRO CA C 13.850 -2.161 -5.106 1.00 . A A . 11 PRO CA 1 1
3 3511 1 1 11 PRO CB C 15.202 -2.815 -4.829 1.00 . A A . 11 PRO CB 1 1
3 3512 1 1 11 PRO CD C 15.540 -0.984 -6.482 1.00 . A A . 11 PRO CD 1 1
3 3513 1 1 11 PRO CG C 16.206 -2.211 -5.833 1.00 . A A . 11 PRO CG 1 1
3 3514 1 1 11 PRO HA H 13.225 -2.853 -5.644 1.00 . A A . 11 PRO HA 1 1
3 3515 1 1 11 PRO HB2 H 15.514 -2.601 -3.815 1.00 . A A . 11 PRO HB2 1 1
3 3516 1 1 11 PRO HB3 H 15.135 -3.881 -4.979 1.00 . A A . 11 PRO HB3 1 1
3 3517 1 1 11 PRO HD2 H 16.047 -0.078 -6.181 1.00 . A A . 11 PRO HD2 1 1
3 3518 1 1 11 PRO HD3 H 15.538 -1.079 -7.557 1.00 . A A . 11 PRO HD3 1 1
3 3519 1 1 11 PRO HG2 H 17.104 -1.917 -5.315 1.00 . A A . 11 PRO HG2 1 1
3 3520 1 1 11 PRO HG3 H 16.438 -2.941 -6.593 1.00 . A A . 11 PRO HG3 1 1
3 3521 1 1 11 PRO N N 14.160 -1.002 -5.968 1.00 . A A . 11 PRO N 1 1
3 3522 1 1 11 PRO O O 13.479 -0.695 -3.235 1.00 . A A . 11 PRO O 1 1
3 3523 1 1 12 ALA C C 11.603 -3.237 -1.079 1.00 . A A . 12 ALA C 1 1
3 3524 1 1 12 ALA CA C 11.434 -2.138 -2.139 1.00 . A A . 12 ALA CA 1 1
3 3525 1 1 12 ALA CB C 9.950 -1.989 -2.487 1.00 . A A . 12 ALA CB 1 1
3 3526 1 1 12 ALA H H 11.960 -3.296 -3.879 1.00 . A A . 12 ALA H 1 1
3 3527 1 1 12 ALA HA H 11.802 -1.203 -1.746 1.00 . A A . 12 ALA HA 1 1
3 3528 1 1 12 ALA HB1 H 9.825 -2.032 -3.558 1.00 . A A . 12 ALA HB1 1 1
3 3529 1 1 12 ALA HB2 H 9.387 -2.789 -2.028 1.00 . A A . 12 ALA HB2 1 1
3 3530 1 1 12 ALA HB3 H 9.587 -1.040 -2.121 1.00 . A A . 12 ALA HB3 1 1
3 3531 1 1 12 ALA N N 12.193 -2.489 -3.378 1.00 . A A . 12 ALA N 1 1
3 3532 1 1 12 ALA O O 12.528 -4.030 -1.128 1.00 . A A . 12 ALA O 1 1
3 3533 1 1 13 THR C C 9.379 -4.392 1.577 1.00 . A A . 13 THR C 1 1
3 3534 1 1 13 THR CA C 10.773 -4.300 0.957 1.00 . A A . 13 THR CA 1 1
3 3535 1 1 13 THR CB C 11.818 -3.875 2.009 1.00 . A A . 13 THR CB 1 1
3 3536 1 1 13 THR CG2 C 11.724 -2.364 2.251 1.00 . A A . 13 THR CG2 1 1
3 3537 1 1 13 THR H H 9.971 -2.625 -0.109 1.00 . A A . 13 THR H 1 1
3 3538 1 1 13 THR HA H 11.046 -5.257 0.534 1.00 . A A . 13 THR HA 1 1
3 3539 1 1 13 THR HB H 12.806 -4.111 1.643 1.00 . A A . 13 THR HB 1 1
3 3540 1 1 13 THR HG1 H 12.111 -5.378 3.212 1.00 . A A . 13 THR HG1 1 1
3 3541 1 1 13 THR HG21 H 10.708 -2.036 2.089 1.00 . A A . 13 THR HG21 1 1
3 3542 1 1 13 THR HG22 H 12.017 -2.142 3.267 1.00 . A A . 13 THR HG22 1 1
3 3543 1 1 13 THR HG23 H 12.380 -1.848 1.565 1.00 . A A . 13 THR HG23 1 1
3 3544 1 1 13 THR N N 10.706 -3.279 -0.121 1.00 . A A . 13 THR N 1 1
3 3545 1 1 13 THR O O 8.982 -3.542 2.356 1.00 . A A . 13 THR O 1 1
3 3546 1 1 13 THR OG1 O 11.590 -4.572 3.229 1.00 . A A . 13 THR OG1 1 1
3 3547 1 1 14 LEU C C 7.208 -5.300 3.239 1.00 . A A . 14 LEU C 1 1
3 3548 1 1 14 LEU CA C 7.234 -5.546 1.732 1.00 . A A . 14 LEU CA 1 1
3 3549 1 1 14 LEU CB C 6.704 -6.953 1.437 1.00 . A A . 14 LEU CB 1 1
3 3550 1 1 14 LEU CD1 C 6.648 -8.358 3.512 1.00 . A A . 14 LEU CD1 1 1
3 3551 1 1 14 LEU CD2 C 7.687 -9.252 1.423 1.00 . A A . 14 LEU CD2 1 1
3 3552 1 1 14 LEU CG C 7.464 -7.997 2.266 1.00 . A A . 14 LEU CG 1 1
3 3553 1 1 14 LEU H H 8.966 -6.047 0.552 1.00 . A A . 14 LEU H 1 1
3 3554 1 1 14 LEU HA H 6.596 -4.822 1.247 1.00 . A A . 14 LEU HA 1 1
3 3555 1 1 14 LEU HB2 H 5.655 -6.995 1.689 1.00 . A A . 14 LEU HB2 1 1
3 3556 1 1 14 LEU HB3 H 6.829 -7.170 0.388 1.00 . A A . 14 LEU HB3 1 1
3 3557 1 1 14 LEU HD11 H 6.001 -7.532 3.772 1.00 . A A . 14 LEU HD11 1 1
3 3558 1 1 14 LEU HD12 H 6.050 -9.234 3.313 1.00 . A A . 14 LEU HD12 1 1
3 3559 1 1 14 LEU HD13 H 7.319 -8.559 4.336 1.00 . A A . 14 LEU HD13 1 1
3 3560 1 1 14 LEU HD21 H 6.742 -9.592 1.028 1.00 . A A . 14 LEU HD21 1 1
3 3561 1 1 14 LEU HD22 H 8.357 -9.021 0.608 1.00 . A A . 14 LEU HD22 1 1
3 3562 1 1 14 LEU HD23 H 8.121 -10.025 2.039 1.00 . A A . 14 LEU HD23 1 1
3 3563 1 1 14 LEU HG H 8.419 -7.590 2.566 1.00 . A A . 14 LEU HG 1 1
3 3564 1 1 14 LEU N N 8.624 -5.398 1.203 1.00 . A A . 14 LEU N 1 1
3 3565 1 1 14 LEU O O 7.930 -5.927 3.998 1.00 . A A . 14 LEU O 1 1
3 3566 1 1 15 ILE C C 5.060 -4.796 5.712 1.00 . A A . 15 ILE C 1 1
3 3567 1 1 15 ILE CA C 6.309 -4.118 5.144 1.00 . A A . 15 ILE CA 1 1
3 3568 1 1 15 ILE CB C 6.236 -2.608 5.422 1.00 . A A . 15 ILE CB 1 1
3 3569 1 1 15 ILE CD1 C 6.702 -0.460 4.238 1.00 . A A . 15 ILE CD1 1 1
3 3570 1 1 15 ILE CG1 C 7.250 -1.854 4.556 1.00 . A A . 15 ILE CG1 1 1
3 3571 1 1 15 ILE CG2 C 6.542 -2.346 6.899 1.00 . A A . 15 ILE CG2 1 1
3 3572 1 1 15 ILE H H 5.813 -3.892 3.051 1.00 . A A . 15 ILE H 1 1
3 3573 1 1 15 ILE HA H 7.183 -4.538 5.614 1.00 . A A . 15 ILE HA 1 1
3 3574 1 1 15 ILE HB H 5.239 -2.254 5.198 1.00 . A A . 15 ILE HB 1 1
3 3575 1 1 15 ILE HD11 H 6.328 -0.004 5.141 1.00 . A A . 15 ILE HD11 1 1
3 3576 1 1 15 ILE HD12 H 7.491 0.151 3.826 1.00 . A A . 15 ILE HD12 1 1
3 3577 1 1 15 ILE HD13 H 5.901 -0.544 3.520 1.00 . A A . 15 ILE HD13 1 1
3 3578 1 1 15 ILE HG12 H 8.184 -1.762 5.091 1.00 . A A . 15 ILE HG12 1 1
3 3579 1 1 15 ILE HG13 H 7.413 -2.392 3.636 1.00 . A A . 15 ILE HG13 1 1
3 3580 1 1 15 ILE HG21 H 7.524 -2.728 7.136 1.00 . A A . 15 ILE HG21 1 1
3 3581 1 1 15 ILE HG22 H 6.514 -1.284 7.089 1.00 . A A . 15 ILE HG22 1 1
3 3582 1 1 15 ILE HG23 H 5.805 -2.841 7.513 1.00 . A A . 15 ILE HG23 1 1
3 3583 1 1 15 ILE N N 6.382 -4.390 3.682 1.00 . A A . 15 ILE N 1 1
3 3584 1 1 15 ILE O O 5.150 -5.686 6.537 1.00 . A A . 15 ILE O 1 1
3 3585 1 1 16 LYS C C 1.516 -4.701 4.759 1.00 . A A . 16 LYS C 1 1
3 3586 1 1 16 LYS CA C 2.630 -4.979 5.768 1.00 . A A . 16 LYS CA 1 1
3 3587 1 1 16 LYS CB C 2.263 -4.353 7.119 1.00 . A A . 16 LYS CB 1 1
3 3588 1 1 16 LYS CD C 1.533 -5.143 9.380 1.00 . A A . 16 LYS CD 1 1
3 3589 1 1 16 LYS CE C 0.823 -6.465 9.692 1.00 . A A . 16 LYS CE 1 1
3 3590 1 1 16 LYS CG C 2.539 -5.355 8.244 1.00 . A A . 16 LYS CG 1 1
3 3591 1 1 16 LYS H H 3.865 -3.656 4.604 1.00 . A A . 16 LYS H 1 1
3 3592 1 1 16 LYS HA H 2.756 -6.044 5.884 1.00 . A A . 16 LYS HA 1 1
3 3593 1 1 16 LYS HB2 H 2.854 -3.462 7.273 1.00 . A A . 16 LYS HB2 1 1
3 3594 1 1 16 LYS HB3 H 1.214 -4.092 7.119 1.00 . A A . 16 LYS HB3 1 1
3 3595 1 1 16 LYS HD2 H 2.055 -4.798 10.261 1.00 . A A . 16 LYS HD2 1 1
3 3596 1 1 16 LYS HD3 H 0.802 -4.407 9.082 1.00 . A A . 16 LYS HD3 1 1
3 3597 1 1 16 LYS HE2 H 1.519 -7.283 9.577 1.00 . A A . 16 LYS HE2 1 1
3 3598 1 1 16 LYS HE3 H 0.458 -6.445 10.708 1.00 . A A . 16 LYS HE3 1 1
3 3599 1 1 16 LYS HG2 H 2.444 -6.361 7.861 1.00 . A A . 16 LYS HG2 1 1
3 3600 1 1 16 LYS HG3 H 3.539 -5.206 8.620 1.00 . A A . 16 LYS HG3 1 1
3 3601 1 1 16 LYS HZ1 H -0.992 -5.862 8.863 1.00 . A A . 16 LYS HZ1 1 1
3 3602 1 1 16 LYS HZ2 H 0.026 -6.676 7.777 1.00 . A A . 16 LYS HZ2 1 1
3 3603 1 1 16 LYS HZ3 H -0.805 -7.547 8.975 1.00 . A A . 16 LYS HZ3 1 1
3 3604 1 1 16 LYS N N 3.899 -4.375 5.270 1.00 . A A . 16 LYS N 1 1
3 3605 1 1 16 LYS NZ N -0.323 -6.652 8.756 1.00 . A A . 16 LYS NZ 1 1
3 3606 1 1 16 LYS O O 0.930 -3.633 4.749 1.00 . A A . 16 LYS O 1 1
3 3607 1 1 17 ALA C C -1.154 -5.072 3.614 1.00 . A A . 17 ALA C 1 1
3 3608 1 1 17 ALA CA C 0.139 -5.452 2.895 1.00 . A A . 17 ALA CA 1 1
3 3609 1 1 17 ALA CB C -0.072 -6.738 2.093 1.00 . A A . 17 ALA CB 1 1
3 3610 1 1 17 ALA H H 1.707 -6.505 3.937 1.00 . A A . 17 ALA H 1 1
3 3611 1 1 17 ALA HA H 0.416 -4.649 2.226 1.00 . A A . 17 ALA HA 1 1
3 3612 1 1 17 ALA HB1 H -0.304 -7.550 2.766 1.00 . A A . 17 ALA HB1 1 1
3 3613 1 1 17 ALA HB2 H -0.888 -6.600 1.399 1.00 . A A . 17 ALA HB2 1 1
3 3614 1 1 17 ALA HB3 H 0.830 -6.972 1.545 1.00 . A A . 17 ALA HB3 1 1
3 3615 1 1 17 ALA N N 1.219 -5.655 3.907 1.00 . A A . 17 ALA N 1 1
3 3616 1 1 17 ALA O O -1.743 -5.865 4.325 1.00 . A A . 17 ALA O 1 1
3 3617 1 1 18 ILE C C -4.020 -4.237 3.645 1.00 . A A . 18 ILE C 1 1
3 3618 1 1 18 ILE CA C -2.833 -3.364 4.086 1.00 . A A . 18 ILE CA 1 1
3 3619 1 1 18 ILE CB C -3.055 -1.906 3.663 1.00 . A A . 18 ILE CB 1 1
3 3620 1 1 18 ILE CD1 C -1.483 0.041 3.558 1.00 . A A . 18 ILE CD1 1 1
3 3621 1 1 18 ILE CG1 C -2.136 -0.991 4.482 1.00 . A A . 18 ILE CG1 1 1
3 3622 1 1 18 ILE CG2 C -4.515 -1.498 3.892 1.00 . A A . 18 ILE CG2 1 1
3 3623 1 1 18 ILE H H -1.074 -3.241 2.856 1.00 . A A . 18 ILE H 1 1
3 3624 1 1 18 ILE HA H -2.724 -3.416 5.159 1.00 . A A . 18 ILE HA 1 1
3 3625 1 1 18 ILE HB H -2.812 -1.810 2.616 1.00 . A A . 18 ILE HB 1 1
3 3626 1 1 18 ILE HD11 H -0.938 -0.467 2.776 1.00 . A A . 18 ILE HD11 1 1
3 3627 1 1 18 ILE HD12 H -2.247 0.664 3.117 1.00 . A A . 18 ILE HD12 1 1
3 3628 1 1 18 ILE HD13 H -0.803 0.655 4.129 1.00 . A A . 18 ILE HD13 1 1
3 3629 1 1 18 ILE HG12 H -2.717 -0.482 5.238 1.00 . A A . 18 ILE HG12 1 1
3 3630 1 1 18 ILE HG13 H -1.368 -1.582 4.957 1.00 . A A . 18 ILE HG13 1 1
3 3631 1 1 18 ILE HG21 H -4.830 -1.823 4.872 1.00 . A A . 18 ILE HG21 1 1
3 3632 1 1 18 ILE HG22 H -4.602 -0.424 3.823 1.00 . A A . 18 ILE HG22 1 1
3 3633 1 1 18 ILE HG23 H -5.139 -1.958 3.141 1.00 . A A . 18 ILE HG23 1 1
3 3634 1 1 18 ILE N N -1.584 -3.850 3.431 1.00 . A A . 18 ILE N 1 1
3 3635 1 1 18 ILE O O -4.966 -4.421 4.388 1.00 . A A . 18 ILE O 1 1
3 3636 1 1 19 ASP C C -6.300 -4.782 1.612 1.00 . A A . 19 ASP C 1 1
3 3637 1 1 19 ASP CA C -5.068 -5.639 1.911 1.00 . A A . 19 ASP CA 1 1
3 3638 1 1 19 ASP CB C -5.442 -6.740 2.921 1.00 . A A . 19 ASP CB 1 1
3 3639 1 1 19 ASP CG C -4.183 -7.443 3.448 1.00 . A A . 19 ASP CG 1 1
3 3640 1 1 19 ASP H H -3.185 -4.597 1.874 1.00 . A A . 19 ASP H 1 1
3 3641 1 1 19 ASP HA H -4.736 -6.102 0.993 1.00 . A A . 19 ASP HA 1 1
3 3642 1 1 19 ASP HB2 H -5.978 -6.298 3.748 1.00 . A A . 19 ASP HB2 1 1
3 3643 1 1 19 ASP HB3 H -6.077 -7.467 2.436 1.00 . A A . 19 ASP HB3 1 1
3 3644 1 1 19 ASP N N -3.965 -4.771 2.440 1.00 . A A . 19 ASP N 1 1
3 3645 1 1 19 ASP O O -6.843 -4.129 2.487 1.00 . A A . 19 ASP O 1 1
3 3646 1 1 19 ASP OD1 O -3.427 -7.963 2.641 1.00 . A A . 19 ASP OD1 1 1
3 3647 1 1 19 ASP OD2 O -4.002 -7.457 4.655 1.00 . A A . 19 ASP OD2 1 1
3 3648 1 1 20 GLY C C -7.620 -3.044 -1.153 1.00 . A A . 20 GLY C 1 1
3 3649 1 1 20 GLY CA C -7.948 -3.978 0.014 1.00 . A A . 20 GLY CA 1 1
3 3650 1 1 20 GLY H H -6.295 -5.323 -0.304 1.00 . A A . 20 GLY H 1 1
3 3651 1 1 20 GLY HA2 H -8.750 -4.644 -0.274 1.00 . A A . 20 GLY HA2 1 1
3 3652 1 1 20 GLY HA3 H -8.259 -3.390 0.864 1.00 . A A . 20 GLY HA3 1 1
3 3653 1 1 20 GLY N N -6.747 -4.785 0.380 1.00 . A A . 20 GLY N 1 1
3 3654 1 1 20 GLY O O -7.716 -3.426 -2.303 1.00 . A A . 20 GLY O 1 1
3 3655 1 1 21 ASP C C -5.453 -0.525 -2.018 1.00 . A A . 21 ASP C 1 1
3 3656 1 1 21 ASP CA C -6.951 -0.837 -1.951 1.00 . A A . 21 ASP CA 1 1
3 3657 1 1 21 ASP CB C -7.711 0.467 -1.679 1.00 . A A . 21 ASP CB 1 1
3 3658 1 1 21 ASP CG C -9.141 0.355 -2.219 1.00 . A A . 21 ASP CG 1 1
3 3659 1 1 21 ASP H H -7.204 -1.533 0.076 1.00 . A A . 21 ASP H 1 1
3 3660 1 1 21 ASP HA H -7.270 -1.242 -2.898 1.00 . A A . 21 ASP HA 1 1
3 3661 1 1 21 ASP HB2 H -7.738 0.650 -0.614 1.00 . A A . 21 ASP HB2 1 1
3 3662 1 1 21 ASP HB3 H -7.205 1.286 -2.167 1.00 . A A . 21 ASP HB3 1 1
3 3663 1 1 21 ASP N N -7.257 -1.816 -0.861 1.00 . A A . 21 ASP N 1 1
3 3664 1 1 21 ASP O O -4.858 -0.564 -3.078 1.00 . A A . 21 ASP O 1 1
3 3665 1 1 21 ASP OD1 O -9.335 0.630 -3.393 1.00 . A A . 21 ASP OD1 1 1
3 3666 1 1 21 ASP OD2 O -10.019 -0.002 -1.450 1.00 . A A . 21 ASP OD2 1 1
3 3667 1 1 22 THR C C -2.542 -0.890 -0.246 1.00 . A A . 22 THR C 1 1
3 3668 1 1 22 THR CA C -3.401 0.191 -0.920 1.00 . A A . 22 THR CA 1 1
3 3669 1 1 22 THR CB C -3.236 1.522 -0.181 1.00 . A A . 22 THR CB 1 1
3 3670 1 1 22 THR CG2 C -1.754 1.840 0.020 1.00 . A A . 22 THR CG2 1 1
3 3671 1 1 22 THR H H -5.360 -0.121 -0.072 1.00 . A A . 22 THR H 1 1
3 3672 1 1 22 THR HA H -3.077 0.317 -1.938 1.00 . A A . 22 THR HA 1 1
3 3673 1 1 22 THR HB H -3.717 1.454 0.779 1.00 . A A . 22 THR HB 1 1
3 3674 1 1 22 THR HG1 H -4.747 2.663 -0.633 1.00 . A A . 22 THR HG1 1 1
3 3675 1 1 22 THR HG21 H -1.211 1.617 -0.885 1.00 . A A . 22 THR HG21 1 1
3 3676 1 1 22 THR HG22 H -1.640 2.886 0.258 1.00 . A A . 22 THR HG22 1 1
3 3677 1 1 22 THR HG23 H -1.363 1.242 0.831 1.00 . A A . 22 THR HG23 1 1
3 3678 1 1 22 THR N N -4.851 -0.174 -0.907 1.00 . A A . 22 THR N 1 1
3 3679 1 1 22 THR O O -3.020 -1.687 0.538 1.00 . A A . 22 THR O 1 1
3 3680 1 1 22 THR OG1 O -3.843 2.560 -0.940 1.00 . A A . 22 THR OG1 1 1
3 3681 1 1 23 VAL C C 0.783 -1.111 0.806 1.00 . A A . 23 VAL C 1 1
3 3682 1 1 23 VAL CA C -0.316 -1.878 0.053 1.00 . A A . 23 VAL CA 1 1
3 3683 1 1 23 VAL CB C 0.305 -2.752 -1.048 1.00 . A A . 23 VAL CB 1 1
3 3684 1 1 23 VAL CG1 C -0.741 -3.748 -1.557 1.00 . A A . 23 VAL CG1 1 1
3 3685 1 1 23 VAL CG2 C 0.775 -1.872 -2.214 1.00 . A A . 23 VAL CG2 1 1
3 3686 1 1 23 VAL H H -0.919 -0.225 -1.182 1.00 . A A . 23 VAL H 1 1
3 3687 1 1 23 VAL HA H -0.849 -2.502 0.748 1.00 . A A . 23 VAL HA 1 1
3 3688 1 1 23 VAL HB H 1.145 -3.293 -0.642 1.00 . A A . 23 VAL HB 1 1
3 3689 1 1 23 VAL HG11 H -1.253 -4.193 -0.718 1.00 . A A . 23 VAL HG11 1 1
3 3690 1 1 23 VAL HG12 H -1.455 -3.233 -2.184 1.00 . A A . 23 VAL HG12 1 1
3 3691 1 1 23 VAL HG13 H -0.251 -4.521 -2.131 1.00 . A A . 23 VAL HG13 1 1
3 3692 1 1 23 VAL HG21 H 1.334 -1.033 -1.830 1.00 . A A . 23 VAL HG21 1 1
3 3693 1 1 23 VAL HG22 H 1.404 -2.454 -2.872 1.00 . A A . 23 VAL HG22 1 1
3 3694 1 1 23 VAL HG23 H -0.083 -1.513 -2.763 1.00 . A A . 23 VAL HG23 1 1
3 3695 1 1 23 VAL N N -1.263 -0.893 -0.553 1.00 . A A . 23 VAL N 1 1
3 3696 1 1 23 VAL O O 1.151 -0.014 0.420 1.00 . A A . 23 VAL O 1 1
3 3697 1 1 24 LYS C C 3.726 -1.570 2.385 1.00 . A A . 24 LYS C 1 1
3 3698 1 1 24 LYS CA C 2.354 -0.946 2.660 1.00 . A A . 24 LYS CA 1 1
3 3699 1 1 24 LYS CB C 2.035 -1.028 4.157 1.00 . A A . 24 LYS CB 1 1
3 3700 1 1 24 LYS CD C 2.401 0.048 6.384 1.00 . A A . 24 LYS CD 1 1
3 3701 1 1 24 LYS CE C 3.641 0.524 7.146 1.00 . A A . 24 LYS CE 1 1
3 3702 1 1 24 LYS CG C 2.642 0.179 4.877 1.00 . A A . 24 LYS CG 1 1
3 3703 1 1 24 LYS H H 0.986 -2.543 2.190 1.00 . A A . 24 LYS H 1 1
3 3704 1 1 24 LYS HA H 2.371 0.091 2.358 1.00 . A A . 24 LYS HA 1 1
3 3705 1 1 24 LYS HB2 H 0.965 -1.031 4.297 1.00 . A A . 24 LYS HB2 1 1
3 3706 1 1 24 LYS HB3 H 2.454 -1.935 4.564 1.00 . A A . 24 LYS HB3 1 1
3 3707 1 1 24 LYS HD2 H 1.551 0.652 6.664 1.00 . A A . 24 LYS HD2 1 1
3 3708 1 1 24 LYS HD3 H 2.206 -0.985 6.629 1.00 . A A . 24 LYS HD3 1 1
3 3709 1 1 24 LYS HE2 H 4.497 -0.062 6.843 1.00 . A A . 24 LYS HE2 1 1
3 3710 1 1 24 LYS HE3 H 3.822 1.566 6.923 1.00 . A A . 24 LYS HE3 1 1
3 3711 1 1 24 LYS HG2 H 3.704 0.217 4.682 1.00 . A A . 24 LYS HG2 1 1
3 3712 1 1 24 LYS HG3 H 2.176 1.084 4.518 1.00 . A A . 24 LYS HG3 1 1
3 3713 1 1 24 LYS HZ1 H 3.243 -0.642 8.825 1.00 . A A . 24 LYS HZ1 1 1
3 3714 1 1 24 LYS HZ2 H 4.263 0.679 9.127 1.00 . A A . 24 LYS HZ2 1 1
3 3715 1 1 24 LYS HZ3 H 2.597 0.929 8.902 1.00 . A A . 24 LYS HZ3 1 1
3 3716 1 1 24 LYS N N 1.298 -1.664 1.885 1.00 . A A . 24 LYS N 1 1
3 3717 1 1 24 LYS NZ N 3.419 0.360 8.610 1.00 . A A . 24 LYS NZ 1 1
3 3718 1 1 24 LYS O O 4.085 -2.586 2.955 1.00 . A A . 24 LYS O 1 1
3 3719 1 1 25 LEU C C 6.849 -0.301 1.187 1.00 . A A . 25 LEU C 1 1
3 3720 1 1 25 LEU CA C 5.861 -1.472 1.213 1.00 . A A . 25 LEU CA 1 1
3 3721 1 1 25 LEU CB C 5.861 -2.205 -0.140 1.00 . A A . 25 LEU CB 1 1
3 3722 1 1 25 LEU CD1 C 6.287 -1.837 -2.573 1.00 . A A . 25 LEU CD1 1 1
3 3723 1 1 25 LEU CD2 C 4.252 -0.865 -1.504 1.00 . A A . 25 LEU CD2 1 1
3 3724 1 1 25 LEU CG C 5.726 -1.209 -1.297 1.00 . A A . 25 LEU CG 1 1
3 3725 1 1 25 LEU H H 4.184 -0.127 1.098 1.00 . A A . 25 LEU H 1 1
3 3726 1 1 25 LEU HA H 6.160 -2.163 1.988 1.00 . A A . 25 LEU HA 1 1
3 3727 1 1 25 LEU HB2 H 6.785 -2.752 -0.247 1.00 . A A . 25 LEU HB2 1 1
3 3728 1 1 25 LEU HB3 H 5.035 -2.897 -0.168 1.00 . A A . 25 LEU HB3 1 1
3 3729 1 1 25 LEU HD11 H 7.258 -2.263 -2.368 1.00 . A A . 25 LEU HD11 1 1
3 3730 1 1 25 LEU HD12 H 5.619 -2.613 -2.916 1.00 . A A . 25 LEU HD12 1 1
3 3731 1 1 25 LEU HD13 H 6.381 -1.079 -3.336 1.00 . A A . 25 LEU HD13 1 1
3 3732 1 1 25 LEU HD21 H 3.649 -1.741 -1.321 1.00 . A A . 25 LEU HD21 1 1
3 3733 1 1 25 LEU HD22 H 3.966 -0.082 -0.818 1.00 . A A . 25 LEU HD22 1 1
3 3734 1 1 25 LEU HD23 H 4.099 -0.528 -2.517 1.00 . A A . 25 LEU HD23 1 1
3 3735 1 1 25 LEU HG H 6.280 -0.310 -1.070 1.00 . A A . 25 LEU HG 1 1
3 3736 1 1 25 LEU N N 4.498 -0.951 1.527 1.00 . A A . 25 LEU N 1 1
3 3737 1 1 25 LEU O O 6.526 0.790 0.748 1.00 . A A . 25 LEU O 1 1
3 3738 1 1 26 MET C C 9.930 0.450 0.435 1.00 . A A . 26 MET C 1 1
3 3739 1 1 26 MET CA C 9.060 0.569 1.684 1.00 . A A . 26 MET CA 1 1
3 3740 1 1 26 MET CB C 9.928 0.434 2.946 1.00 . A A . 26 MET CB 1 1
3 3741 1 1 26 MET CE C 13.507 0.634 3.912 1.00 . A A . 26 MET CE 1 1
3 3742 1 1 26 MET CG C 11.116 1.397 2.872 1.00 . A A . 26 MET CG 1 1
3 3743 1 1 26 MET H H 8.275 -1.406 2.020 1.00 . A A . 26 MET H 1 1
3 3744 1 1 26 MET HA H 8.563 1.527 1.689 1.00 . A A . 26 MET HA 1 1
3 3745 1 1 26 MET HB2 H 9.333 0.668 3.816 1.00 . A A . 26 MET HB2 1 1
3 3746 1 1 26 MET HB3 H 10.293 -0.578 3.024 1.00 . A A . 26 MET HB3 1 1
3 3747 1 1 26 MET HE1 H 13.271 -0.173 3.231 1.00 . A A . 26 MET HE1 1 1
3 3748 1 1 26 MET HE2 H 14.123 1.360 3.406 1.00 . A A . 26 MET HE2 1 1
3 3749 1 1 26 MET HE3 H 14.042 0.248 4.768 1.00 . A A . 26 MET HE3 1 1
3 3750 1 1 26 MET HG2 H 11.798 1.069 2.102 1.00 . A A . 26 MET HG2 1 1
3 3751 1 1 26 MET HG3 H 10.763 2.389 2.639 1.00 . A A . 26 MET HG3 1 1
3 3752 1 1 26 MET N N 8.045 -0.520 1.667 1.00 . A A . 26 MET N 1 1
3 3753 1 1 26 MET O O 10.533 -0.576 0.191 1.00 . A A . 26 MET O 1 1
3 3754 1 1 26 MET SD S 11.975 1.422 4.465 1.00 . A A . 26 MET SD 1 1
3 3755 1 1 27 TYR C C 12.333 1.660 -1.231 1.00 . A A . 27 TYR C 1 1
3 3756 1 1 27 TYR CA C 10.854 1.441 -1.597 1.00 . A A . 27 TYR CA 1 1
3 3757 1 1 27 TYR CB C 10.389 2.500 -2.619 1.00 . A A . 27 TYR CB 1 1
3 3758 1 1 27 TYR CD1 C 10.849 4.549 -1.212 1.00 . A A . 27 TYR CD1 1 1
3 3759 1 1 27 TYR CD2 C 8.579 4.121 -1.952 1.00 . A A . 27 TYR CD2 1 1
3 3760 1 1 27 TYR CE1 C 10.415 5.704 -0.554 1.00 . A A . 27 TYR CE1 1 1
3 3761 1 1 27 TYR CE2 C 8.146 5.273 -1.293 1.00 . A A . 27 TYR CE2 1 1
3 3762 1 1 27 TYR CG C 9.930 3.757 -1.912 1.00 . A A . 27 TYR CG 1 1
3 3763 1 1 27 TYR CZ C 9.062 6.065 -0.594 1.00 . A A . 27 TYR CZ 1 1
3 3764 1 1 27 TYR H H 9.511 2.308 -0.131 1.00 . A A . 27 TYR H 1 1
3 3765 1 1 27 TYR HA H 10.756 0.463 -2.036 1.00 . A A . 27 TYR HA 1 1
3 3766 1 1 27 TYR HB2 H 11.207 2.741 -3.281 1.00 . A A . 27 TYR HB2 1 1
3 3767 1 1 27 TYR HB3 H 9.571 2.097 -3.198 1.00 . A A . 27 TYR HB3 1 1
3 3768 1 1 27 TYR HD1 H 11.891 4.270 -1.183 1.00 . A A . 27 TYR HD1 1 1
3 3769 1 1 27 TYR HD2 H 7.872 3.510 -2.492 1.00 . A A . 27 TYR HD2 1 1
3 3770 1 1 27 TYR HE1 H 11.122 6.317 -0.015 1.00 . A A . 27 TYR HE1 1 1
3 3771 1 1 27 TYR HE2 H 7.104 5.553 -1.323 1.00 . A A . 27 TYR HE2 1 1
3 3772 1 1 27 TYR HH H 9.200 7.928 -0.199 1.00 . A A . 27 TYR HH 1 1
3 3773 1 1 27 TYR N N 10.008 1.493 -0.356 1.00 . A A . 27 TYR N 1 1
3 3774 1 1 27 TYR O O 13.055 2.383 -1.899 1.00 . A A . 27 TYR O 1 1
3 3775 1 1 27 TYR OH O 8.631 7.200 0.061 1.00 . A A . 27 TYR OH 1 1
3 3776 1 1 28 LYS C C 14.554 2.607 0.504 1.00 . A A . 28 LYS C 1 1
3 3777 1 1 28 LYS CA C 14.199 1.139 0.274 1.00 . A A . 28 LYS CA 1 1
3 3778 1 1 28 LYS CB C 15.133 0.506 -0.764 1.00 . A A . 28 LYS CB 1 1
3 3779 1 1 28 LYS CD C 16.727 -1.423 -0.701 1.00 . A A . 28 LYS CD 1 1
3 3780 1 1 28 LYS CE C 17.702 -1.192 -1.858 1.00 . A A . 28 LYS CE 1 1
3 3781 1 1 28 LYS CG C 16.360 -0.082 -0.061 1.00 . A A . 28 LYS CG 1 1
3 3782 1 1 28 LYS H H 12.173 0.439 0.327 1.00 . A A . 28 LYS H 1 1
3 3783 1 1 28 LYS HA H 14.300 0.620 1.212 1.00 . A A . 28 LYS HA 1 1
3 3784 1 1 28 LYS HB2 H 14.608 -0.280 -1.287 1.00 . A A . 28 LYS HB2 1 1
3 3785 1 1 28 LYS HB3 H 15.451 1.258 -1.471 1.00 . A A . 28 LYS HB3 1 1
3 3786 1 1 28 LYS HD2 H 17.189 -2.060 0.041 1.00 . A A . 28 LYS HD2 1 1
3 3787 1 1 28 LYS HD3 H 15.833 -1.901 -1.076 1.00 . A A . 28 LYS HD3 1 1
3 3788 1 1 28 LYS HE2 H 17.584 -1.976 -2.590 1.00 . A A . 28 LYS HE2 1 1
3 3789 1 1 28 LYS HE3 H 17.494 -0.237 -2.318 1.00 . A A . 28 LYS HE3 1 1
3 3790 1 1 28 LYS HG2 H 17.191 0.603 -0.156 1.00 . A A . 28 LYS HG2 1 1
3 3791 1 1 28 LYS HG3 H 16.138 -0.233 0.985 1.00 . A A . 28 LYS HG3 1 1
3 3792 1 1 28 LYS HZ1 H 19.300 -2.113 -0.888 1.00 . A A . 28 LYS HZ1 1 1
3 3793 1 1 28 LYS HZ2 H 19.762 -1.059 -2.136 1.00 . A A . 28 LYS HZ2 1 1
3 3794 1 1 28 LYS HZ3 H 19.224 -0.435 -0.650 1.00 . A A . 28 LYS HZ3 1 1
3 3795 1 1 28 LYS N N 12.781 1.017 -0.176 1.00 . A A . 28 LYS N 1 1
3 3796 1 1 28 LYS NZ N 19.103 -1.201 -1.344 1.00 . A A . 28 LYS NZ 1 1
3 3797 1 1 28 LYS O O 15.448 3.162 -0.113 1.00 . A A . 28 LYS O 1 1
3 3798 1 1 29 GLY C C 12.998 5.176 2.647 1.00 . A A . 29 GLY C 1 1
3 3799 1 1 29 GLY CA C 14.102 4.659 1.726 1.00 . A A . 29 GLY CA 1 1
3 3800 1 1 29 GLY H H 13.139 2.741 1.878 1.00 . A A . 29 GLY H 1 1
3 3801 1 1 29 GLY HA2 H 15.060 4.753 2.220 1.00 . A A . 29 GLY HA2 1 1
3 3802 1 1 29 GLY HA3 H 14.108 5.239 0.815 1.00 . A A . 29 GLY HA3 1 1
3 3803 1 1 29 GLY N N 13.847 3.228 1.405 1.00 . A A . 29 GLY N 1 1
3 3804 1 1 29 GLY O O 13.248 5.959 3.546 1.00 . A A . 29 GLY O 1 1
3 3805 1 1 30 GLN C C 9.428 4.281 3.144 1.00 . A A . 30 GLN C 1 1
3 3806 1 1 30 GLN CA C 10.648 5.209 3.292 1.00 . A A . 30 GLN CA 1 1
3 3807 1 1 30 GLN CB C 10.259 6.637 2.885 1.00 . A A . 30 GLN CB 1 1
3 3808 1 1 30 GLN CD C 8.675 8.534 3.302 1.00 . A A . 30 GLN CD 1 1
3 3809 1 1 30 GLN CG C 9.039 7.098 3.692 1.00 . A A . 30 GLN CG 1 1
3 3810 1 1 30 GLN H H 11.609 4.103 1.696 1.00 . A A . 30 GLN H 1 1
3 3811 1 1 30 GLN HA H 10.972 5.213 4.320 1.00 . A A . 30 GLN HA 1 1
3 3812 1 1 30 GLN HB2 H 11.088 7.304 3.077 1.00 . A A . 30 GLN HB2 1 1
3 3813 1 1 30 GLN HB3 H 10.019 6.658 1.833 1.00 . A A . 30 GLN HB3 1 1
3 3814 1 1 30 GLN HE21 H 7.731 8.004 1.631 1.00 . A A . 30 GLN HE21 1 1
3 3815 1 1 30 GLN HE22 H 7.767 9.672 1.951 1.00 . A A . 30 GLN HE22 1 1
3 3816 1 1 30 GLN HG2 H 8.202 6.445 3.482 1.00 . A A . 30 GLN HG2 1 1
3 3817 1 1 30 GLN HG3 H 9.270 7.060 4.746 1.00 . A A . 30 GLN HG3 1 1
3 3818 1 1 30 GLN N N 11.776 4.742 2.427 1.00 . A A . 30 GLN N 1 1
3 3819 1 1 30 GLN NE2 N 8.002 8.755 2.204 1.00 . A A . 30 GLN NE2 1 1
3 3820 1 1 30 GLN O O 8.876 4.164 2.064 1.00 . A A . 30 GLN O 1 1
3 3821 1 1 30 GLN OE1 O 9.007 9.467 4.006 1.00 . A A . 30 GLN OE1 1 1
3 3822 1 1 31 PRO C C 6.596 3.658 3.998 1.00 . A A . 31 PRO C 1 1
3 3823 1 1 31 PRO CA C 7.834 2.795 4.266 1.00 . A A . 31 PRO CA 1 1
3 3824 1 1 31 PRO CB C 7.800 2.213 5.688 1.00 . A A . 31 PRO CB 1 1
3 3825 1 1 31 PRO CD C 9.704 3.818 5.544 1.00 . A A . 31 PRO CD 1 1
3 3826 1 1 31 PRO CG C 8.945 2.877 6.494 1.00 . A A . 31 PRO CG 1 1
3 3827 1 1 31 PRO HA H 7.925 2.008 3.534 1.00 . A A . 31 PRO HA 1 1
3 3828 1 1 31 PRO HB2 H 6.847 2.431 6.150 1.00 . A A . 31 PRO HB2 1 1
3 3829 1 1 31 PRO HB3 H 7.956 1.147 5.652 1.00 . A A . 31 PRO HB3 1 1
3 3830 1 1 31 PRO HD2 H 9.641 4.838 5.898 1.00 . A A . 31 PRO HD2 1 1
3 3831 1 1 31 PRO HD3 H 10.735 3.513 5.455 1.00 . A A . 31 PRO HD3 1 1
3 3832 1 1 31 PRO HG2 H 8.533 3.441 7.318 1.00 . A A . 31 PRO HG2 1 1
3 3833 1 1 31 PRO HG3 H 9.618 2.120 6.867 1.00 . A A . 31 PRO HG3 1 1
3 3834 1 1 31 PRO N N 9.020 3.677 4.245 1.00 . A A . 31 PRO N 1 1
3 3835 1 1 31 PRO O O 6.251 4.512 4.797 1.00 . A A . 31 PRO O 1 1
3 3836 1 1 32 MET C C 3.489 3.578 2.290 1.00 . A A . 32 MET C 1 1
3 3837 1 1 32 MET CA C 4.785 4.368 2.542 1.00 . A A . 32 MET CA 1 1
3 3838 1 1 32 MET CB C 5.126 5.197 1.302 1.00 . A A . 32 MET CB 1 1
3 3839 1 1 32 MET CE C 4.854 9.032 2.782 1.00 . A A . 32 MET CE 1 1
3 3840 1 1 32 MET CG C 5.514 6.615 1.728 1.00 . A A . 32 MET CG 1 1
3 3841 1 1 32 MET H H 6.281 2.829 2.207 1.00 . A A . 32 MET H 1 1
3 3842 1 1 32 MET HA H 4.619 5.040 3.364 1.00 . A A . 32 MET HA 1 1
3 3843 1 1 32 MET HB2 H 5.953 4.738 0.778 1.00 . A A . 32 MET HB2 1 1
3 3844 1 1 32 MET HB3 H 4.267 5.241 0.651 1.00 . A A . 32 MET HB3 1 1
3 3845 1 1 32 MET HE1 H 5.596 8.758 3.519 1.00 . A A . 32 MET HE1 1 1
3 3846 1 1 32 MET HE2 H 5.337 9.533 1.959 1.00 . A A . 32 MET HE2 1 1
3 3847 1 1 32 MET HE3 H 4.124 9.694 3.227 1.00 . A A . 32 MET HE3 1 1
3 3848 1 1 32 MET HG2 H 6.179 6.566 2.577 1.00 . A A . 32 MET HG2 1 1
3 3849 1 1 32 MET HG3 H 6.012 7.112 0.909 1.00 . A A . 32 MET HG3 1 1
3 3850 1 1 32 MET N N 5.960 3.492 2.862 1.00 . A A . 32 MET N 1 1
3 3851 1 1 32 MET O O 3.427 2.369 2.425 1.00 . A A . 32 MET O 1 1
3 3852 1 1 32 MET SD S 4.025 7.540 2.181 1.00 . A A . 32 MET SD 1 1
3 3853 1 1 33 THR C C 0.855 4.116 0.131 1.00 . A A . 33 THR C 1 1
3 3854 1 1 33 THR CA C 1.133 3.715 1.578 1.00 . A A . 33 THR CA 1 1
3 3855 1 1 33 THR CB C 0.059 4.276 2.535 1.00 . A A . 33 THR CB 1 1
3 3856 1 1 33 THR CG2 C 0.219 5.792 2.690 1.00 . A A . 33 THR CG2 1 1
3 3857 1 1 33 THR H H 2.579 5.259 1.775 1.00 . A A . 33 THR H 1 1
3 3858 1 1 33 THR HA H 1.179 2.637 1.656 1.00 . A A . 33 THR HA 1 1
3 3859 1 1 33 THR HB H 0.171 3.811 3.503 1.00 . A A . 33 THR HB 1 1
3 3860 1 1 33 THR HG1 H -1.633 3.316 2.588 1.00 . A A . 33 THR HG1 1 1
3 3861 1 1 33 THR HG21 H 0.233 6.256 1.717 1.00 . A A . 33 THR HG21 1 1
3 3862 1 1 33 THR HG22 H -0.609 6.183 3.264 1.00 . A A . 33 THR HG22 1 1
3 3863 1 1 33 THR HG23 H 1.144 6.006 3.205 1.00 . A A . 33 THR HG23 1 1
3 3864 1 1 33 THR N N 2.461 4.301 1.895 1.00 . A A . 33 THR N 1 1
3 3865 1 1 33 THR O O 0.694 5.282 -0.188 1.00 . A A . 33 THR O 1 1
3 3866 1 1 33 THR OG1 O -1.238 3.989 2.028 1.00 . A A . 33 THR OG1 1 1
3 3867 1 1 34 PHE C C -0.712 3.772 -2.608 1.00 . A A . 34 PHE C 1 1
3 3868 1 1 34 PHE CA C 0.736 3.462 -2.200 1.00 . A A . 34 PHE CA 1 1
3 3869 1 1 34 PHE CB C 1.249 2.252 -2.953 1.00 . A A . 34 PHE CB 1 1
3 3870 1 1 34 PHE CD1 C 3.475 2.207 -1.762 1.00 . A A . 34 PHE CD1 1 1
3 3871 1 1 34 PHE CD2 C 3.426 2.411 -4.176 1.00 . A A . 34 PHE CD2 1 1
3 3872 1 1 34 PHE CE1 C 4.873 2.244 -1.785 1.00 . A A . 34 PHE CE1 1 1
3 3873 1 1 34 PHE CE2 C 4.823 2.447 -4.200 1.00 . A A . 34 PHE CE2 1 1
3 3874 1 1 34 PHE CG C 2.754 2.290 -2.964 1.00 . A A . 34 PHE CG 1 1
3 3875 1 1 34 PHE CZ C 5.547 2.363 -3.005 1.00 . A A . 34 PHE CZ 1 1
3 3876 1 1 34 PHE H H 1.089 2.246 -0.462 1.00 . A A . 34 PHE H 1 1
3 3877 1 1 34 PHE HA H 1.355 4.309 -2.452 1.00 . A A . 34 PHE HA 1 1
3 3878 1 1 34 PHE HB2 H 0.915 1.356 -2.451 1.00 . A A . 34 PHE HB2 1 1
3 3879 1 1 34 PHE HB3 H 0.879 2.271 -3.961 1.00 . A A . 34 PHE HB3 1 1
3 3880 1 1 34 PHE HD1 H 2.950 2.119 -0.818 1.00 . A A . 34 PHE HD1 1 1
3 3881 1 1 34 PHE HD2 H 2.866 2.480 -5.093 1.00 . A A . 34 PHE HD2 1 1
3 3882 1 1 34 PHE HE1 H 5.430 2.180 -0.862 1.00 . A A . 34 PHE HE1 1 1
3 3883 1 1 34 PHE HE2 H 5.342 2.543 -5.142 1.00 . A A . 34 PHE HE2 1 1
3 3884 1 1 34 PHE HZ H 6.626 2.390 -3.024 1.00 . A A . 34 PHE HZ 1 1
3 3885 1 1 34 PHE N N 0.892 3.166 -0.750 1.00 . A A . 34 PHE N 1 1
3 3886 1 1 34 PHE O O -1.592 3.910 -1.784 1.00 . A A . 34 PHE O 1 1
3 3887 1 1 35 ARG C C -3.199 2.986 -4.451 1.00 . A A . 35 ARG C 1 1
3 3888 1 1 35 ARG CA C -2.304 4.236 -4.426 1.00 . A A . 35 ARG CA 1 1
3 3889 1 1 35 ARG CB C -2.190 4.805 -5.854 1.00 . A A . 35 ARG CB 1 1
3 3890 1 1 35 ARG CD C -1.958 3.422 -7.929 1.00 . A A . 35 ARG CD 1 1
3 3891 1 1 35 ARG CG C -1.229 3.959 -6.696 1.00 . A A . 35 ARG CG 1 1
3 3892 1 1 35 ARG CZ C -2.383 5.719 -8.645 1.00 . A A . 35 ARG CZ 1 1
3 3893 1 1 35 ARG H H -0.192 3.807 -4.527 1.00 . A A . 35 ARG H 1 1
3 3894 1 1 35 ARG HA H -2.756 4.980 -3.789 1.00 . A A . 35 ARG HA 1 1
3 3895 1 1 35 ARG HB2 H -3.164 4.801 -6.320 1.00 . A A . 35 ARG HB2 1 1
3 3896 1 1 35 ARG HB3 H -1.822 5.818 -5.809 1.00 . A A . 35 ARG HB3 1 1
3 3897 1 1 35 ARG HD2 H -1.400 2.598 -8.341 1.00 . A A . 35 ARG HD2 1 1
3 3898 1 1 35 ARG HD3 H -2.939 3.077 -7.638 1.00 . A A . 35 ARG HD3 1 1
3 3899 1 1 35 ARG HE H -1.928 4.266 -9.905 1.00 . A A . 35 ARG HE 1 1
3 3900 1 1 35 ARG HG2 H -0.394 4.568 -7.010 1.00 . A A . 35 ARG HG2 1 1
3 3901 1 1 35 ARG HG3 H -0.866 3.129 -6.110 1.00 . A A . 35 ARG HG3 1 1
3 3902 1 1 35 ARG HH11 H -4.314 5.312 -8.290 1.00 . A A . 35 ARG HH11 1 1
3 3903 1 1 35 ARG HH12 H -3.843 6.962 -8.054 1.00 . A A . 35 ARG HH12 1 1
3 3904 1 1 35 ARG HH21 H -0.527 6.416 -8.937 1.00 . A A . 35 ARG HH21 1 1
3 3905 1 1 35 ARG HH22 H -1.695 7.588 -8.425 1.00 . A A . 35 ARG HH22 1 1
3 3906 1 1 35 ARG N N -0.937 3.906 -3.899 1.00 . A A . 35 ARG N 1 1
3 3907 1 1 35 ARG NE N -2.079 4.490 -8.969 1.00 . A A . 35 ARG NE 1 1
3 3908 1 1 35 ARG NH1 N -3.610 6.021 -8.303 1.00 . A A . 35 ARG NH1 1 1
3 3909 1 1 35 ARG NH2 N -1.463 6.647 -8.669 1.00 . A A . 35 ARG NH2 1 1
3 3910 1 1 35 ARG O O -2.795 1.905 -4.058 1.00 . A A . 35 ARG O 1 1
3 3911 1 1 36 LEU C C -5.716 1.666 -6.436 1.00 . A A . 36 LEU C 1 1
3 3912 1 1 36 LEU CA C -5.377 1.991 -4.970 1.00 . A A . 36 LEU CA 1 1
3 3913 1 1 36 LEU CB C -6.655 2.352 -4.196 1.00 . A A . 36 LEU CB 1 1
3 3914 1 1 36 LEU CD1 C -8.786 3.319 -5.091 1.00 . A A . 36 LEU CD1 1 1
3 3915 1 1 36 LEU CD2 C -7.196 4.770 -3.824 1.00 . A A . 36 LEU CD2 1 1
3 3916 1 1 36 LEU CG C -7.309 3.601 -4.806 1.00 . A A . 36 LEU CG 1 1
3 3917 1 1 36 LEU H H -4.717 4.027 -5.213 1.00 . A A . 36 LEU H 1 1
3 3918 1 1 36 LEU HA H -4.919 1.126 -4.514 1.00 . A A . 36 LEU HA 1 1
3 3919 1 1 36 LEU HB2 H -7.346 1.525 -4.243 1.00 . A A . 36 LEU HB2 1 1
3 3920 1 1 36 LEU HB3 H -6.403 2.550 -3.164 1.00 . A A . 36 LEU HB3 1 1
3 3921 1 1 36 LEU HD11 H -8.876 2.402 -5.652 1.00 . A A . 36 LEU HD11 1 1
3 3922 1 1 36 LEU HD12 H -9.322 3.223 -4.158 1.00 . A A . 36 LEU HD12 1 1
3 3923 1 1 36 LEU HD13 H -9.204 4.133 -5.663 1.00 . A A . 36 LEU HD13 1 1
3 3924 1 1 36 LEU HD21 H -6.155 4.960 -3.609 1.00 . A A . 36 LEU HD21 1 1
3 3925 1 1 36 LEU HD22 H -7.640 5.652 -4.262 1.00 . A A . 36 LEU HD22 1 1
3 3926 1 1 36 LEU HD23 H -7.714 4.523 -2.909 1.00 . A A . 36 LEU HD23 1 1
3 3927 1 1 36 LEU HG H -6.809 3.855 -5.729 1.00 . A A . 36 LEU HG 1 1
3 3928 1 1 36 LEU N N -4.424 3.142 -4.910 1.00 . A A . 36 LEU N 1 1
3 3929 1 1 36 LEU O O -6.870 1.526 -6.808 1.00 . A A . 36 LEU O 1 1
3 3930 1 1 37 LEU C C -4.073 0.024 -9.116 1.00 . A A . 37 LEU C 1 1
3 3931 1 1 37 LEU CA C -4.942 1.221 -8.711 1.00 . A A . 37 LEU CA 1 1
3 3932 1 1 37 LEU CB C -4.577 2.438 -9.569 1.00 . A A . 37 LEU CB 1 1
3 3933 1 1 37 LEU CD1 C -6.754 3.671 -9.491 1.00 . A A . 37 LEU CD1 1 1
3 3934 1 1 37 LEU CD2 C -5.333 3.768 -11.544 1.00 . A A . 37 LEU CD2 1 1
3 3935 1 1 37 LEU CG C -5.794 2.881 -10.385 1.00 . A A . 37 LEU CG 1 1
3 3936 1 1 37 LEU H H -3.796 1.651 -6.936 1.00 . A A . 37 LEU H 1 1
3 3937 1 1 37 LEU HA H -5.984 0.974 -8.861 1.00 . A A . 37 LEU HA 1 1
3 3938 1 1 37 LEU HB2 H -4.261 3.248 -8.928 1.00 . A A . 37 LEU HB2 1 1
3 3939 1 1 37 LEU HB3 H -3.773 2.177 -10.241 1.00 . A A . 37 LEU HB3 1 1
3 3940 1 1 37 LEU HD11 H -6.195 4.387 -8.905 1.00 . A A . 37 LEU HD11 1 1
3 3941 1 1 37 LEU HD12 H -7.472 4.193 -10.107 1.00 . A A . 37 LEU HD12 1 1
3 3942 1 1 37 LEU HD13 H -7.273 2.992 -8.830 1.00 . A A . 37 LEU HD13 1 1
3 3943 1 1 37 LEU HD21 H -4.799 4.621 -11.153 1.00 . A A . 37 LEU HD21 1 1
3 3944 1 1 37 LEU HD22 H -4.682 3.202 -12.193 1.00 . A A . 37 LEU HD22 1 1
3 3945 1 1 37 LEU HD23 H -6.194 4.107 -12.103 1.00 . A A . 37 LEU HD23 1 1
3 3946 1 1 37 LEU HG H -6.301 2.010 -10.775 1.00 . A A . 37 LEU HG 1 1
3 3947 1 1 37 LEU N N -4.710 1.539 -7.267 1.00 . A A . 37 LEU N 1 1
3 3948 1 1 37 LEU O O -4.530 -0.879 -9.794 1.00 . A A . 37 LEU O 1 1
3 3949 1 1 38 LEU C C -2.471 -2.432 -8.464 1.00 . A A . 38 LEU C 1 1
3 3950 1 1 38 LEU CA C -1.909 -1.119 -9.038 1.00 . A A . 38 LEU CA 1 1
3 3951 1 1 38 LEU CB C -0.522 -0.834 -8.434 1.00 . A A . 38 LEU CB 1 1
3 3952 1 1 38 LEU CD1 C 0.752 -2.986 -8.239 1.00 . A A . 38 LEU CD1 1 1
3 3953 1 1 38 LEU CD2 C 0.181 -2.107 -10.507 1.00 . A A . 38 LEU CD2 1 1
3 3954 1 1 38 LEU CG C 0.565 -1.719 -9.073 1.00 . A A . 38 LEU CG 1 1
3 3955 1 1 38 LEU H H -2.492 0.756 -8.151 1.00 . A A . 38 LEU H 1 1
3 3956 1 1 38 LEU HA H -1.828 -1.201 -10.110 1.00 . A A . 38 LEU HA 1 1
3 3957 1 1 38 LEU HB2 H -0.273 0.204 -8.598 1.00 . A A . 38 LEU HB2 1 1
3 3958 1 1 38 LEU HB3 H -0.553 -1.025 -7.371 1.00 . A A . 38 LEU HB3 1 1
3 3959 1 1 38 LEU HD11 H 0.638 -2.748 -7.192 1.00 . A A . 38 LEU HD11 1 1
3 3960 1 1 38 LEU HD12 H 0.011 -3.718 -8.524 1.00 . A A . 38 LEU HD12 1 1
3 3961 1 1 38 LEU HD13 H 1.740 -3.388 -8.412 1.00 . A A . 38 LEU HD13 1 1
3 3962 1 1 38 LEU HD21 H -0.237 -1.250 -11.012 1.00 . A A . 38 LEU HD21 1 1
3 3963 1 1 38 LEU HD22 H 1.061 -2.441 -11.036 1.00 . A A . 38 LEU HD22 1 1
3 3964 1 1 38 LEU HD23 H -0.548 -2.902 -10.482 1.00 . A A . 38 LEU HD23 1 1
3 3965 1 1 38 LEU HG H 1.496 -1.170 -9.091 1.00 . A A . 38 LEU HG 1 1
3 3966 1 1 38 LEU N N -2.826 0.014 -8.697 1.00 . A A . 38 LEU N 1 1
3 3967 1 1 38 LEU O O -2.223 -3.501 -8.995 1.00 . A A . 38 LEU O 1 1
3 3968 1 1 39 VAL C C -5.048 -4.034 -7.629 1.00 . A A . 39 VAL C 1 1
3 3969 1 1 39 VAL CA C -3.824 -3.595 -6.788 1.00 . A A . 39 VAL CA 1 1
3 3970 1 1 39 VAL CB C -4.219 -3.318 -5.323 1.00 . A A . 39 VAL CB 1 1
3 3971 1 1 39 VAL CG1 C -4.340 -4.642 -4.561 1.00 . A A . 39 VAL CG1 1 1
3 3972 1 1 39 VAL CG2 C -3.141 -2.459 -4.649 1.00 . A A . 39 VAL CG2 1 1
3 3973 1 1 39 VAL H H -3.424 -1.483 -6.995 1.00 . A A . 39 VAL H 1 1
3 3974 1 1 39 VAL HA H -3.084 -4.383 -6.814 1.00 . A A . 39 VAL HA 1 1
3 3975 1 1 39 VAL HB H -5.165 -2.797 -5.294 1.00 . A A . 39 VAL HB 1 1
3 3976 1 1 39 VAL HG11 H -4.527 -5.444 -5.259 1.00 . A A . 39 VAL HG11 1 1
3 3977 1 1 39 VAL HG12 H -3.421 -4.837 -4.027 1.00 . A A . 39 VAL HG12 1 1
3 3978 1 1 39 VAL HG13 H -5.158 -4.579 -3.858 1.00 . A A . 39 VAL HG13 1 1
3 3979 1 1 39 VAL HG21 H -2.165 -2.773 -4.989 1.00 . A A . 39 VAL HG21 1 1
3 3980 1 1 39 VAL HG22 H -3.295 -1.421 -4.906 1.00 . A A . 39 VAL HG22 1 1
3 3981 1 1 39 VAL HG23 H -3.204 -2.577 -3.578 1.00 . A A . 39 VAL HG23 1 1
3 3982 1 1 39 VAL N N -3.234 -2.357 -7.394 1.00 . A A . 39 VAL N 1 1
3 3983 1 1 39 VAL O O -4.986 -4.029 -8.847 1.00 . A A . 39 VAL O 1 1
3 3984 1 1 40 ASP C C -8.617 -4.804 -6.952 1.00 . A A . 40 ASP C 1 1
3 3985 1 1 40 ASP CA C -7.341 -4.860 -7.813 1.00 . A A . 40 ASP CA 1 1
3 3986 1 1 40 ASP CB C -7.106 -6.293 -8.316 1.00 . A A . 40 ASP CB 1 1
3 3987 1 1 40 ASP CG C -8.011 -6.574 -9.522 1.00 . A A . 40 ASP CG 1 1
3 3988 1 1 40 ASP H H -6.196 -4.431 -6.037 1.00 . A A . 40 ASP H 1 1
3 3989 1 1 40 ASP HA H -7.457 -4.200 -8.661 1.00 . A A . 40 ASP HA 1 1
3 3990 1 1 40 ASP HB2 H -6.072 -6.406 -8.609 1.00 . A A . 40 ASP HB2 1 1
3 3991 1 1 40 ASP HB3 H -7.334 -6.993 -7.526 1.00 . A A . 40 ASP HB3 1 1
3 3992 1 1 40 ASP N N -6.152 -4.423 -7.013 1.00 . A A . 40 ASP N 1 1
3 3993 1 1 40 ASP O O -9.229 -5.818 -6.661 1.00 . A A . 40 ASP O 1 1
3 3994 1 1 40 ASP OD1 O -7.611 -6.245 -10.627 1.00 . A A . 40 ASP OD1 1 1
3 3995 1 1 40 ASP OD2 O -9.087 -7.114 -9.318 1.00 . A A . 40 ASP OD2 1 1
3 3996 1 1 41 THR C C -10.889 -2.104 -5.917 1.00 . A A . 41 THR C 1 1
3 3997 1 1 41 THR CA C -10.262 -3.498 -5.711 1.00 . A A . 41 THR CA 1 1
3 3998 1 1 41 THR CB C -9.887 -3.732 -4.236 1.00 . A A . 41 THR CB 1 1
3 3999 1 1 41 THR CG2 C -10.506 -2.661 -3.333 1.00 . A A . 41 THR CG2 1 1
3 4000 1 1 41 THR H H -8.522 -2.820 -6.791 1.00 . A A . 41 THR H 1 1
3 4001 1 1 41 THR HA H -10.971 -4.253 -6.021 1.00 . A A . 41 THR HA 1 1
3 4002 1 1 41 THR HB H -8.813 -3.702 -4.136 1.00 . A A . 41 THR HB 1 1
3 4003 1 1 41 THR HG1 H -9.617 -5.622 -3.867 1.00 . A A . 41 THR HG1 1 1
3 4004 1 1 41 THR HG21 H -11.576 -2.651 -3.467 1.00 . A A . 41 THR HG21 1 1
3 4005 1 1 41 THR HG22 H -10.275 -2.883 -2.302 1.00 . A A . 41 THR HG22 1 1
3 4006 1 1 41 THR HG23 H -10.099 -1.695 -3.592 1.00 . A A . 41 THR HG23 1 1
3 4007 1 1 41 THR N N -9.026 -3.624 -6.546 1.00 . A A . 41 THR N 1 1
3 4008 1 1 41 THR O O -10.181 -1.133 -6.118 1.00 . A A . 41 THR O 1 1
3 4009 1 1 41 THR OG1 O -10.357 -5.011 -3.832 1.00 . A A . 41 THR OG1 1 1
3 4010 1 1 42 PRO C C -12.664 0.211 -4.934 1.00 . A A . 42 PRO C 1 1
3 4011 1 1 42 PRO CA C -12.971 -0.799 -6.053 1.00 . A A . 42 PRO CA 1 1
3 4012 1 1 42 PRO CB C -14.445 -1.222 -5.992 1.00 . A A . 42 PRO CB 1 1
3 4013 1 1 42 PRO CD C -13.040 -3.248 -5.624 1.00 . A A . 42 PRO CD 1 1
3 4014 1 1 42 PRO CG C -14.489 -2.745 -5.707 1.00 . A A . 42 PRO CG 1 1
3 4015 1 1 42 PRO HA H -12.756 -0.367 -7.017 1.00 . A A . 42 PRO HA 1 1
3 4016 1 1 42 PRO HB2 H -14.947 -0.685 -5.200 1.00 . A A . 42 PRO HB2 1 1
3 4017 1 1 42 PRO HB3 H -14.925 -1.017 -6.936 1.00 . A A . 42 PRO HB3 1 1
3 4018 1 1 42 PRO HD2 H -12.841 -3.656 -4.642 1.00 . A A . 42 PRO HD2 1 1
3 4019 1 1 42 PRO HD3 H -12.858 -3.990 -6.384 1.00 . A A . 42 PRO HD3 1 1
3 4020 1 1 42 PRO HG2 H -14.998 -2.926 -4.771 1.00 . A A . 42 PRO HG2 1 1
3 4021 1 1 42 PRO HG3 H -15.003 -3.252 -6.508 1.00 . A A . 42 PRO HG3 1 1
3 4022 1 1 42 PRO N N -12.207 -2.056 -5.867 1.00 . A A . 42 PRO N 1 1
3 4023 1 1 42 PRO O O -12.028 -0.111 -3.946 1.00 . A A . 42 PRO O 1 1
3 4024 1 1 43 GLU C C -14.089 2.568 -3.092 1.00 . A A . 43 GLU C 1 1
3 4025 1 1 43 GLU CA C -12.881 2.479 -4.046 1.00 . A A . 43 GLU CA 1 1
3 4026 1 1 43 GLU CB C -12.646 3.836 -4.732 1.00 . A A . 43 GLU CB 1 1
3 4027 1 1 43 GLU CD C -14.303 5.616 -5.351 1.00 . A A . 43 GLU CD 1 1
3 4028 1 1 43 GLU CG C -13.838 4.184 -5.636 1.00 . A A . 43 GLU CG 1 1
3 4029 1 1 43 GLU H H -13.640 1.656 -5.892 1.00 . A A . 43 GLU H 1 1
3 4030 1 1 43 GLU HA H -12.002 2.213 -3.478 1.00 . A A . 43 GLU HA 1 1
3 4031 1 1 43 GLU HB2 H -12.530 4.602 -3.980 1.00 . A A . 43 GLU HB2 1 1
3 4032 1 1 43 GLU HB3 H -11.748 3.784 -5.331 1.00 . A A . 43 GLU HB3 1 1
3 4033 1 1 43 GLU HG2 H -13.538 4.100 -6.671 1.00 . A A . 43 GLU HG2 1 1
3 4034 1 1 43 GLU HG3 H -14.649 3.498 -5.441 1.00 . A A . 43 GLU HG3 1 1
3 4035 1 1 43 GLU N N -13.127 1.431 -5.088 1.00 . A A . 43 GLU N 1 1
3 4036 1 1 43 GLU O O -14.489 3.643 -2.683 1.00 . A A . 43 GLU O 1 1
3 4037 1 1 43 GLU OE1 O -13.710 6.532 -5.898 1.00 . A A . 43 GLU OE1 1 1
3 4038 1 1 43 GLU OE2 O -15.246 5.772 -4.592 1.00 . A A . 43 GLU OE2 1 1
3 4039 1 1 44 THR C C -17.091 1.964 -2.491 1.00 . A A . 44 THR C 1 1
3 4040 1 1 44 THR CA C -15.837 1.409 -1.794 1.00 . A A . 44 THR CA 1 1
3 4041 1 1 44 THR CB C -15.537 2.242 -0.535 1.00 . A A . 44 THR CB 1 1
3 4042 1 1 44 THR CG2 C -16.596 1.963 0.535 1.00 . A A . 44 THR CG2 1 1
3 4043 1 1 44 THR H H -14.306 0.586 -3.070 1.00 . A A . 44 THR H 1 1
3 4044 1 1 44 THR HA H -16.027 0.386 -1.501 1.00 . A A . 44 THR HA 1 1
3 4045 1 1 44 THR HB H -15.555 3.291 -0.784 1.00 . A A . 44 THR HB 1 1
3 4046 1 1 44 THR HG1 H -13.682 2.662 -0.122 1.00 . A A . 44 THR HG1 1 1
3 4047 1 1 44 THR HG21 H -16.673 0.897 0.696 1.00 . A A . 44 THR HG21 1 1
3 4048 1 1 44 THR HG22 H -16.311 2.447 1.457 1.00 . A A . 44 THR HG22 1 1
3 4049 1 1 44 THR HG23 H -17.550 2.347 0.205 1.00 . A A . 44 THR HG23 1 1
3 4050 1 1 44 THR N N -14.660 1.433 -2.730 1.00 . A A . 44 THR N 1 1
3 4051 1 1 44 THR O O -17.032 2.938 -3.221 1.00 . A A . 44 THR O 1 1
3 4052 1 1 44 THR OG1 O -14.254 1.896 -0.027 1.00 . A A . 44 THR OG1 1 1
3 4053 1 1 45 LYS C C -20.625 1.783 -1.837 1.00 . A A . 45 LYS C 1 1
3 4054 1 1 45 LYS CA C -19.500 1.822 -2.882 1.00 . A A . 45 LYS CA 1 1
3 4055 1 1 45 LYS CB C -19.866 0.930 -4.080 1.00 . A A . 45 LYS CB 1 1
3 4056 1 1 45 LYS CD C -18.492 -1.146 -4.373 1.00 . A A . 45 LYS CD 1 1
3 4057 1 1 45 LYS CE C -18.810 -1.495 -5.830 1.00 . A A . 45 LYS CE 1 1
3 4058 1 1 45 LYS CG C -19.735 -0.553 -3.704 1.00 . A A . 45 LYS CG 1 1
3 4059 1 1 45 LYS H H -18.241 0.570 -1.657 1.00 . A A . 45 LYS H 1 1
3 4060 1 1 45 LYS HA H -19.370 2.838 -3.223 1.00 . A A . 45 LYS HA 1 1
3 4061 1 1 45 LYS HB2 H -20.885 1.133 -4.378 1.00 . A A . 45 LYS HB2 1 1
3 4062 1 1 45 LYS HB3 H -19.203 1.149 -4.903 1.00 . A A . 45 LYS HB3 1 1
3 4063 1 1 45 LYS HD2 H -17.688 -0.425 -4.341 1.00 . A A . 45 LYS HD2 1 1
3 4064 1 1 45 LYS HD3 H -18.194 -2.041 -3.847 1.00 . A A . 45 LYS HD3 1 1
3 4065 1 1 45 LYS HE2 H -19.846 -1.787 -5.913 1.00 . A A . 45 LYS HE2 1 1
3 4066 1 1 45 LYS HE3 H -18.629 -0.631 -6.453 1.00 . A A . 45 LYS HE3 1 1
3 4067 1 1 45 LYS HG2 H -19.647 -0.648 -2.632 1.00 . A A . 45 LYS HG2 1 1
3 4068 1 1 45 LYS HG3 H -20.611 -1.086 -4.041 1.00 . A A . 45 LYS HG3 1 1
3 4069 1 1 45 LYS HZ1 H -17.825 -3.307 -5.503 1.00 . A A . 45 LYS HZ1 1 1
3 4070 1 1 45 LYS HZ2 H -18.378 -3.093 -7.095 1.00 . A A . 45 LYS HZ2 1 1
3 4071 1 1 45 LYS HZ3 H -17.009 -2.252 -6.556 1.00 . A A . 45 LYS HZ3 1 1
3 4072 1 1 45 LYS N N -18.226 1.346 -2.256 1.00 . A A . 45 LYS N 1 1
3 4073 1 1 45 LYS NZ N -17.939 -2.621 -6.279 1.00 . A A . 45 LYS NZ 1 1
3 4074 1 1 45 LYS O O -21.119 0.730 -1.477 1.00 . A A . 45 LYS O 1 1
3 4075 1 1 46 HIS C C -23.492 2.903 -0.962 1.00 . A A . 46 HIS C 1 1
3 4076 1 1 46 HIS CA C -22.099 2.987 -0.305 1.00 . A A . 46 HIS CA 1 1
3 4077 1 1 46 HIS CB C -21.978 4.288 0.497 1.00 . A A . 46 HIS CB 1 1
3 4078 1 1 46 HIS CD2 C -19.840 4.486 2.014 1.00 . A A . 46 HIS CD2 1 1
3 4079 1 1 46 HIS CE1 C -20.516 3.263 3.671 1.00 . A A . 46 HIS CE1 1 1
3 4080 1 1 46 HIS CG C -21.105 4.054 1.699 1.00 . A A . 46 HIS CG 1 1
3 4081 1 1 46 HIS H H -20.590 3.762 -1.640 1.00 . A A . 46 HIS H 1 1
3 4082 1 1 46 HIS HA H -21.980 2.149 0.367 1.00 . A A . 46 HIS HA 1 1
3 4083 1 1 46 HIS HB2 H -21.538 5.055 -0.123 1.00 . A A . 46 HIS HB2 1 1
3 4084 1 1 46 HIS HB3 H -22.958 4.604 0.820 1.00 . A A . 46 HIS HB3 1 1
3 4085 1 1 46 HIS HD1 H -22.377 2.816 2.857 1.00 . A A . 46 HIS HD1 1 1
3 4086 1 1 46 HIS HD2 H -19.226 5.117 1.390 1.00 . A A . 46 HIS HD2 1 1
3 4087 1 1 46 HIS HE1 H -20.553 2.733 4.611 1.00 . A A . 46 HIS HE1 1 1
3 4088 1 1 46 HIS N N -21.017 2.933 -1.339 1.00 . A A . 46 HIS N 1 1
3 4089 1 1 46 HIS ND1 N -21.516 3.275 2.771 1.00 . A A . 46 HIS ND1 1 1
3 4090 1 1 46 HIS NE2 N -19.471 3.985 3.259 1.00 . A A . 46 HIS NE2 1 1
3 4091 1 1 46 HIS O O -24.271 2.040 -0.603 1.00 . A A . 46 HIS O 1 1
3 4092 1 1 47 PRO C C -25.342 2.495 -3.307 1.00 . A A . 47 PRO C 1 1
3 4093 1 1 47 PRO CA C -25.085 3.825 -2.588 1.00 . A A . 47 PRO CA 1 1
3 4094 1 1 47 PRO CB C -24.979 4.977 -3.599 1.00 . A A . 47 PRO CB 1 1
3 4095 1 1 47 PRO CD C -22.832 4.847 -2.339 1.00 . A A . 47 PRO CD 1 1
3 4096 1 1 47 PRO CG C -23.590 5.636 -3.417 1.00 . A A . 47 PRO CG 1 1
3 4097 1 1 47 PRO HA H -25.876 4.030 -1.885 1.00 . A A . 47 PRO HA 1 1
3 4098 1 1 47 PRO HB2 H -25.076 4.592 -4.604 1.00 . A A . 47 PRO HB2 1 1
3 4099 1 1 47 PRO HB3 H -25.752 5.705 -3.409 1.00 . A A . 47 PRO HB3 1 1
3 4100 1 1 47 PRO HD2 H -21.944 4.401 -2.763 1.00 . A A . 47 PRO HD2 1 1
3 4101 1 1 47 PRO HD3 H -22.575 5.491 -1.513 1.00 . A A . 47 PRO HD3 1 1
3 4102 1 1 47 PRO HG2 H -23.044 5.603 -4.350 1.00 . A A . 47 PRO HG2 1 1
3 4103 1 1 47 PRO HG3 H -23.709 6.661 -3.098 1.00 . A A . 47 PRO HG3 1 1
3 4104 1 1 47 PRO N N -23.776 3.800 -1.896 1.00 . A A . 47 PRO N 1 1
3 4105 1 1 47 PRO O O -26.364 1.865 -3.107 1.00 . A A . 47 PRO O 1 1
3 4106 1 1 48 LYS C C -24.045 -0.380 -4.025 1.00 . A A . 48 LYS C 1 1
3 4107 1 1 48 LYS CA C -24.602 0.776 -4.867 1.00 . A A . 48 LYS CA 1 1
3 4108 1 1 48 LYS CB C -23.861 0.838 -6.208 1.00 . A A . 48 LYS CB 1 1
3 4109 1 1 48 LYS CD C -25.274 -0.775 -7.494 1.00 . A A . 48 LYS CD 1 1
3 4110 1 1 48 LYS CE C -26.027 -0.978 -8.809 1.00 . A A . 48 LYS CE 1 1
3 4111 1 1 48 LYS CG C -24.867 0.694 -7.353 1.00 . A A . 48 LYS CG 1 1
3 4112 1 1 48 LYS H H -23.604 2.594 -4.274 1.00 . A A . 48 LYS H 1 1
3 4113 1 1 48 LYS HA H -25.654 0.613 -5.046 1.00 . A A . 48 LYS HA 1 1
3 4114 1 1 48 LYS HB2 H -23.349 1.785 -6.294 1.00 . A A . 48 LYS HB2 1 1
3 4115 1 1 48 LYS HB3 H -23.143 0.035 -6.261 1.00 . A A . 48 LYS HB3 1 1
3 4116 1 1 48 LYS HD2 H -24.390 -1.396 -7.484 1.00 . A A . 48 LYS HD2 1 1
3 4117 1 1 48 LYS HD3 H -25.917 -1.051 -6.669 1.00 . A A . 48 LYS HD3 1 1
3 4118 1 1 48 LYS HE2 H -26.905 -0.350 -8.821 1.00 . A A . 48 LYS HE2 1 1
3 4119 1 1 48 LYS HE3 H -25.385 -0.712 -9.636 1.00 . A A . 48 LYS HE3 1 1
3 4120 1 1 48 LYS HG2 H -25.741 1.295 -7.142 1.00 . A A . 48 LYS HG2 1 1
3 4121 1 1 48 LYS HG3 H -24.414 1.030 -8.274 1.00 . A A . 48 LYS HG3 1 1
3 4122 1 1 48 LYS HZ1 H -27.030 -2.671 -8.125 1.00 . A A . 48 LYS HZ1 1 1
3 4123 1 1 48 LYS HZ2 H -26.974 -2.537 -9.815 1.00 . A A . 48 LYS HZ2 1 1
3 4124 1 1 48 LYS HZ3 H -25.586 -3.008 -8.956 1.00 . A A . 48 LYS HZ3 1 1
3 4125 1 1 48 LYS N N -24.420 2.066 -4.136 1.00 . A A . 48 LYS N 1 1
3 4126 1 1 48 LYS NZ N -26.434 -2.406 -8.936 1.00 . A A . 48 LYS NZ 1 1
3 4127 1 1 48 LYS O O -23.229 -0.182 -3.143 1.00 . A A . 48 LYS O 1 1
3 4128 1 1 49 LYS C C -23.065 -3.607 -4.434 1.00 . A A . 49 LYS C 1 1
3 4129 1 1 49 LYS CA C -23.983 -2.770 -3.534 1.00 . A A . 49 LYS CA 1 1
3 4130 1 1 49 LYS CB C -25.155 -3.639 -3.025 1.00 . A A . 49 LYS CB 1 1
3 4131 1 1 49 LYS CD C -26.445 -4.042 -5.144 1.00 . A A . 49 LYS CD 1 1
3 4132 1 1 49 LYS CE C -27.879 -4.187 -5.660 1.00 . A A . 49 LYS CE 1 1
3 4133 1 1 49 LYS CG C -26.457 -3.335 -3.785 1.00 . A A . 49 LYS CG 1 1
3 4134 1 1 49 LYS H H -25.129 -1.713 -5.025 1.00 . A A . 49 LYS H 1 1
3 4135 1 1 49 LYS HA H -23.411 -2.419 -2.685 1.00 . A A . 49 LYS HA 1 1
3 4136 1 1 49 LYS HB2 H -24.906 -4.682 -3.155 1.00 . A A . 49 LYS HB2 1 1
3 4137 1 1 49 LYS HB3 H -25.308 -3.443 -1.973 1.00 . A A . 49 LYS HB3 1 1
3 4138 1 1 49 LYS HD2 H -25.866 -3.460 -5.848 1.00 . A A . 49 LYS HD2 1 1
3 4139 1 1 49 LYS HD3 H -26.003 -5.022 -5.037 1.00 . A A . 49 LYS HD3 1 1
3 4140 1 1 49 LYS HE2 H -28.526 -4.477 -4.845 1.00 . A A . 49 LYS HE2 1 1
3 4141 1 1 49 LYS HE3 H -28.212 -3.243 -6.065 1.00 . A A . 49 LYS HE3 1 1
3 4142 1 1 49 LYS HG2 H -27.298 -3.689 -3.206 1.00 . A A . 49 LYS HG2 1 1
3 4143 1 1 49 LYS HG3 H -26.552 -2.271 -3.935 1.00 . A A . 49 LYS HG3 1 1
3 4144 1 1 49 LYS HZ1 H -27.302 -4.951 -7.511 1.00 . A A . 49 LYS HZ1 1 1
3 4145 1 1 49 LYS HZ2 H -27.611 -6.140 -6.336 1.00 . A A . 49 LYS HZ2 1 1
3 4146 1 1 49 LYS HZ3 H -28.901 -5.324 -7.074 1.00 . A A . 49 LYS HZ3 1 1
3 4147 1 1 49 LYS N N -24.480 -1.586 -4.303 1.00 . A A . 49 LYS N 1 1
3 4148 1 1 49 LYS NZ N -27.926 -5.229 -6.726 1.00 . A A . 49 LYS NZ 1 1
3 4149 1 1 49 LYS O O -23.519 -4.333 -5.301 1.00 . A A . 49 LYS O 1 1
3 4150 1 1 50 GLY C C -20.328 -5.510 -4.295 1.00 . A A . 50 GLY C 1 1
3 4151 1 1 50 GLY CA C -20.804 -4.275 -5.066 1.00 . A A . 50 GLY CA 1 1
3 4152 1 1 50 GLY H H -21.439 -2.904 -3.529 1.00 . A A . 50 GLY H 1 1
3 4153 1 1 50 GLY HA2 H -21.286 -4.584 -5.983 1.00 . A A . 50 GLY HA2 1 1
3 4154 1 1 50 GLY HA3 H -19.955 -3.654 -5.298 1.00 . A A . 50 GLY HA3 1 1
3 4155 1 1 50 GLY N N -21.773 -3.500 -4.232 1.00 . A A . 50 GLY N 1 1
3 4156 1 1 50 GLY O O -20.232 -5.496 -3.080 1.00 . A A . 50 GLY O 1 1
3 4157 1 1 51 VAL C C -18.044 -8.001 -4.558 1.00 . A A . 51 VAL C 1 1
3 4158 1 1 51 VAL CA C -19.554 -7.824 -4.317 1.00 . A A . 51 VAL CA 1 1
3 4159 1 1 51 VAL CB C -20.323 -9.038 -4.862 1.00 . A A . 51 VAL CB 1 1
3 4160 1 1 51 VAL CG1 C -20.225 -10.198 -3.867 1.00 . A A . 51 VAL CG1 1 1
3 4161 1 1 51 VAL CG2 C -21.799 -8.674 -5.066 1.00 . A A . 51 VAL CG2 1 1
3 4162 1 1 51 VAL H H -20.114 -6.560 -5.974 1.00 . A A . 51 VAL H 1 1
3 4163 1 1 51 VAL HA H -19.733 -7.741 -3.260 1.00 . A A . 51 VAL HA 1 1
3 4164 1 1 51 VAL HB H -19.891 -9.335 -5.802 1.00 . A A . 51 VAL HB 1 1
3 4165 1 1 51 VAL HG11 H -19.212 -10.277 -3.502 1.00 . A A . 51 VAL HG11 1 1
3 4166 1 1 51 VAL HG12 H -20.894 -10.020 -3.038 1.00 . A A . 51 VAL HG12 1 1
3 4167 1 1 51 VAL HG13 H -20.503 -11.119 -4.360 1.00 . A A . 51 VAL HG13 1 1
3 4168 1 1 51 VAL HG21 H -22.167 -8.161 -4.190 1.00 . A A . 51 VAL HG21 1 1
3 4169 1 1 51 VAL HG22 H -21.896 -8.031 -5.928 1.00 . A A . 51 VAL HG22 1 1
3 4170 1 1 51 VAL HG23 H -22.373 -9.576 -5.222 1.00 . A A . 51 VAL HG23 1 1
3 4171 1 1 51 VAL N N -20.028 -6.579 -4.997 1.00 . A A . 51 VAL N 1 1
3 4172 1 1 51 VAL O O -17.560 -9.104 -4.752 1.00 . A A . 51 VAL O 1 1
3 4173 1 1 52 GLU C C -15.079 -6.649 -3.456 1.00 . A A . 52 GLU C 1 1
3 4174 1 1 52 GLU CA C -15.819 -7.015 -4.754 1.00 . A A . 52 GLU CA 1 1
3 4175 1 1 52 GLU CB C -15.404 -6.064 -5.885 1.00 . A A . 52 GLU CB 1 1
3 4176 1 1 52 GLU CD C -13.116 -6.481 -6.843 1.00 . A A . 52 GLU CD 1 1
3 4177 1 1 52 GLU CG C -14.606 -6.841 -6.940 1.00 . A A . 52 GLU CG 1 1
3 4178 1 1 52 GLU H H -17.706 -6.044 -4.371 1.00 . A A . 52 GLU H 1 1
3 4179 1 1 52 GLU HA H -15.566 -8.028 -5.030 1.00 . A A . 52 GLU HA 1 1
3 4180 1 1 52 GLU HB2 H -16.289 -5.641 -6.341 1.00 . A A . 52 GLU HB2 1 1
3 4181 1 1 52 GLU HB3 H -14.793 -5.270 -5.484 1.00 . A A . 52 GLU HB3 1 1
3 4182 1 1 52 GLU HG2 H -14.731 -7.901 -6.775 1.00 . A A . 52 GLU HG2 1 1
3 4183 1 1 52 GLU HG3 H -14.971 -6.587 -7.924 1.00 . A A . 52 GLU HG3 1 1
3 4184 1 1 52 GLU N N -17.296 -6.919 -4.536 1.00 . A A . 52 GLU N 1 1
3 4185 1 1 52 GLU O O -14.001 -6.077 -3.480 1.00 . A A . 52 GLU O 1 1
3 4186 1 1 52 GLU OE1 O -12.493 -6.863 -5.864 1.00 . A A . 52 GLU OE1 1 1
3 4187 1 1 52 GLU OE2 O -12.623 -5.835 -7.753 1.00 . A A . 52 GLU OE2 1 1
3 4188 1 1 53 LYS C C -14.247 -7.938 -0.514 1.00 . A A . 53 LYS C 1 1
3 4189 1 1 53 LYS CA C -14.983 -6.689 -1.014 1.00 . A A . 53 LYS CA 1 1
3 4190 1 1 53 LYS CB C -16.032 -6.259 0.021 1.00 . A A . 53 LYS CB 1 1
3 4191 1 1 53 LYS CD C -18.455 -6.827 -0.259 1.00 . A A . 53 LYS CD 1 1
3 4192 1 1 53 LYS CE C -19.561 -7.757 0.249 1.00 . A A . 53 LYS CE 1 1
3 4193 1 1 53 LYS CG C -17.091 -7.356 0.191 1.00 . A A . 53 LYS CG 1 1
3 4194 1 1 53 LYS H H -16.505 -7.465 -2.331 1.00 . A A . 53 LYS H 1 1
3 4195 1 1 53 LYS HA H -14.271 -5.888 -1.153 1.00 . A A . 53 LYS HA 1 1
3 4196 1 1 53 LYS HB2 H -15.545 -6.082 0.970 1.00 . A A . 53 LYS HB2 1 1
3 4197 1 1 53 LYS HB3 H -16.509 -5.350 -0.310 1.00 . A A . 53 LYS HB3 1 1
3 4198 1 1 53 LYS HD2 H -18.606 -5.835 0.141 1.00 . A A . 53 LYS HD2 1 1
3 4199 1 1 53 LYS HD3 H -18.488 -6.789 -1.338 1.00 . A A . 53 LYS HD3 1 1
3 4200 1 1 53 LYS HE2 H -19.188 -8.339 1.080 1.00 . A A . 53 LYS HE2 1 1
3 4201 1 1 53 LYS HE3 H -20.404 -7.166 0.575 1.00 . A A . 53 LYS HE3 1 1
3 4202 1 1 53 LYS HG2 H -16.821 -8.215 -0.407 1.00 . A A . 53 LYS HG2 1 1
3 4203 1 1 53 LYS HG3 H -17.145 -7.645 1.230 1.00 . A A . 53 LYS HG3 1 1
3 4204 1 1 53 LYS HZ1 H -19.156 -9.011 -1.367 1.00 . A A . 53 LYS HZ1 1 1
3 4205 1 1 53 LYS HZ2 H -20.495 -9.487 -0.436 1.00 . A A . 53 LYS HZ2 1 1
3 4206 1 1 53 LYS HZ3 H -20.621 -8.166 -1.497 1.00 . A A . 53 LYS HZ3 1 1
3 4207 1 1 53 LYS N N -15.647 -6.993 -2.322 1.00 . A A . 53 LYS N 1 1
3 4208 1 1 53 LYS NZ N -19.989 -8.675 -0.845 1.00 . A A . 53 LYS NZ 1 1
3 4209 1 1 53 LYS O O -14.426 -9.024 -1.041 1.00 . A A . 53 LYS O 1 1
3 4210 1 1 54 TYR C C -11.812 -9.570 -0.098 1.00 . A A . 54 TYR C 1 1
3 4211 1 1 54 TYR CA C -12.649 -8.957 1.034 1.00 . A A . 54 TYR CA 1 1
3 4212 1 1 54 TYR CB C -13.623 -10.001 1.603 1.00 . A A . 54 TYR CB 1 1
3 4213 1 1 54 TYR CD1 C -14.662 -8.971 3.655 1.00 . A A . 54 TYR CD1 1 1
3 4214 1 1 54 TYR CD2 C -12.860 -10.568 3.938 1.00 . A A . 54 TYR CD2 1 1
3 4215 1 1 54 TYR CE1 C -14.749 -8.823 5.045 1.00 . A A . 54 TYR CE1 1 1
3 4216 1 1 54 TYR CE2 C -12.946 -10.421 5.327 1.00 . A A . 54 TYR CE2 1 1
3 4217 1 1 54 TYR CG C -13.717 -9.843 3.102 1.00 . A A . 54 TYR CG 1 1
3 4218 1 1 54 TYR CZ C -13.891 -9.548 5.881 1.00 . A A . 54 TYR CZ 1 1
3 4219 1 1 54 TYR H H -13.289 -6.902 0.893 1.00 . A A . 54 TYR H 1 1
3 4220 1 1 54 TYR HA H -11.988 -8.615 1.820 1.00 . A A . 54 TYR HA 1 1
3 4221 1 1 54 TYR HB2 H -14.600 -9.860 1.165 1.00 . A A . 54 TYR HB2 1 1
3 4222 1 1 54 TYR HB3 H -13.264 -10.993 1.370 1.00 . A A . 54 TYR HB3 1 1
3 4223 1 1 54 TYR HD1 H -15.324 -8.412 3.010 1.00 . A A . 54 TYR HD1 1 1
3 4224 1 1 54 TYR HD2 H -12.131 -11.242 3.512 1.00 . A A . 54 TYR HD2 1 1
3 4225 1 1 54 TYR HE1 H -15.478 -8.150 5.471 1.00 . A A . 54 TYR HE1 1 1
3 4226 1 1 54 TYR HE2 H -12.285 -10.980 5.973 1.00 . A A . 54 TYR HE2 1 1
3 4227 1 1 54 TYR HH H -14.601 -10.053 7.580 1.00 . A A . 54 TYR HH 1 1
3 4228 1 1 54 TYR N N -13.415 -7.788 0.494 1.00 . A A . 54 TYR N 1 1
3 4229 1 1 54 TYR O O -12.164 -10.593 -0.657 1.00 . A A . 54 TYR O 1 1
3 4230 1 1 54 TYR OH O -13.976 -9.402 7.250 1.00 . A A . 54 TYR OH 1 1
3 4231 1 1 55 GLY C C -9.691 -10.946 -1.509 1.00 . A A . 55 GLY C 1 1
3 4232 1 1 55 GLY CA C -9.825 -9.415 -1.549 1.00 . A A . 55 GLY CA 1 1
3 4233 1 1 55 GLY H H -10.483 -8.095 0.025 1.00 . A A . 55 GLY H 1 1
3 4234 1 1 55 GLY HA2 H -10.239 -9.114 -2.500 1.00 . A A . 55 GLY HA2 1 1
3 4235 1 1 55 GLY HA3 H -8.845 -8.974 -1.436 1.00 . A A . 55 GLY HA3 1 1
3 4236 1 1 55 GLY N N -10.716 -8.924 -0.443 1.00 . A A . 55 GLY N 1 1
3 4237 1 1 55 GLY O O -8.994 -11.479 -0.665 1.00 . A A . 55 GLY O 1 1
3 4238 1 1 56 PRO C C -8.976 -13.563 -3.019 1.00 . A A . 56 PRO C 1 1
3 4239 1 1 56 PRO CA C -10.350 -13.081 -2.531 1.00 . A A . 56 PRO CA 1 1
3 4240 1 1 56 PRO CB C -11.432 -13.410 -3.572 1.00 . A A . 56 PRO CB 1 1
3 4241 1 1 56 PRO CD C -11.214 -10.934 -3.435 1.00 . A A . 56 PRO CD 1 1
3 4242 1 1 56 PRO CG C -11.941 -12.073 -4.164 1.00 . A A . 56 PRO CG 1 1
3 4243 1 1 56 PRO HA H -10.599 -13.531 -1.584 1.00 . A A . 56 PRO HA 1 1
3 4244 1 1 56 PRO HB2 H -11.010 -14.023 -4.357 1.00 . A A . 56 PRO HB2 1 1
3 4245 1 1 56 PRO HB3 H -12.250 -13.930 -3.099 1.00 . A A . 56 PRO HB3 1 1
3 4246 1 1 56 PRO HD2 H -10.602 -10.376 -4.131 1.00 . A A . 56 PRO HD2 1 1
3 4247 1 1 56 PRO HD3 H -11.924 -10.285 -2.950 1.00 . A A . 56 PRO HD3 1 1
3 4248 1 1 56 PRO HG2 H -11.720 -12.034 -5.222 1.00 . A A . 56 PRO HG2 1 1
3 4249 1 1 56 PRO HG3 H -13.005 -11.983 -4.006 1.00 . A A . 56 PRO HG3 1 1
3 4250 1 1 56 PRO N N -10.369 -11.606 -2.429 1.00 . A A . 56 PRO N 1 1
3 4251 1 1 56 PRO O O -7.996 -12.842 -2.958 1.00 . A A . 56 PRO O 1 1
3 4252 1 1 57 GLU C C -7.279 -14.651 -5.369 1.00 . A A . 57 GLU C 1 1
3 4253 1 1 57 GLU CA C -7.601 -15.307 -4.022 1.00 . A A . 57 GLU CA 1 1
3 4254 1 1 57 GLU CB C -7.692 -16.825 -4.198 1.00 . A A . 57 GLU CB 1 1
3 4255 1 1 57 GLU CD C -6.394 -18.967 -4.116 1.00 . A A . 57 GLU CD 1 1
3 4256 1 1 57 GLU CG C -6.313 -17.445 -3.957 1.00 . A A . 57 GLU CG 1 1
3 4257 1 1 57 GLU H H -9.707 -15.333 -3.561 1.00 . A A . 57 GLU H 1 1
3 4258 1 1 57 GLU HA H -6.820 -15.074 -3.314 1.00 . A A . 57 GLU HA 1 1
3 4259 1 1 57 GLU HB2 H -8.399 -17.230 -3.489 1.00 . A A . 57 GLU HB2 1 1
3 4260 1 1 57 GLU HB3 H -8.017 -17.054 -5.203 1.00 . A A . 57 GLU HB3 1 1
3 4261 1 1 57 GLU HG2 H -5.610 -17.043 -4.673 1.00 . A A . 57 GLU HG2 1 1
3 4262 1 1 57 GLU HG3 H -5.982 -17.205 -2.957 1.00 . A A . 57 GLU HG3 1 1
3 4263 1 1 57 GLU N N -8.902 -14.777 -3.515 1.00 . A A . 57 GLU N 1 1
3 4264 1 1 57 GLU O O -6.142 -14.313 -5.641 1.00 . A A . 57 GLU O 1 1
3 4265 1 1 57 GLU OE1 O -6.662 -19.633 -3.128 1.00 . A A . 57 GLU OE1 1 1
3 4266 1 1 57 GLU OE2 O -6.187 -19.441 -5.221 1.00 . A A . 57 GLU OE2 1 1
3 4267 1 1 58 ALA C C -7.480 -12.406 -7.327 1.00 . A A . 58 ALA C 1 1
3 4268 1 1 58 ALA CA C -8.047 -13.816 -7.538 1.00 . A A . 58 ALA CA 1 1
3 4269 1 1 58 ALA CB C -9.373 -13.724 -8.300 1.00 . A A . 58 ALA CB 1 1
3 4270 1 1 58 ALA H H -9.184 -14.739 -5.955 1.00 . A A . 58 ALA H 1 1
3 4271 1 1 58 ALA HA H -7.345 -14.406 -8.107 1.00 . A A . 58 ALA HA 1 1
3 4272 1 1 58 ALA HB1 H -9.818 -14.706 -8.367 1.00 . A A . 58 ALA HB1 1 1
3 4273 1 1 58 ALA HB2 H -10.044 -13.059 -7.776 1.00 . A A . 58 ALA HB2 1 1
3 4274 1 1 58 ALA HB3 H -9.191 -13.342 -9.293 1.00 . A A . 58 ALA HB3 1 1
3 4275 1 1 58 ALA N N -8.278 -14.461 -6.207 1.00 . A A . 58 ALA N 1 1
3 4276 1 1 58 ALA O O -6.513 -12.019 -7.960 1.00 . A A . 58 ALA O 1 1
3 4277 1 1 59 SER C C -6.277 -10.337 -5.333 1.00 . A A . 59 SER C 1 1
3 4278 1 1 59 SER CA C -7.572 -10.263 -6.157 1.00 . A A . 59 SER CA 1 1
3 4279 1 1 59 SER CB C -8.632 -9.484 -5.373 1.00 . A A . 59 SER CB 1 1
3 4280 1 1 59 SER H H -8.841 -11.990 -5.935 1.00 . A A . 59 SER H 1 1
3 4281 1 1 59 SER HA H -7.373 -9.760 -7.092 1.00 . A A . 59 SER HA 1 1
3 4282 1 1 59 SER HB2 H -9.603 -9.662 -5.804 1.00 . A A . 59 SER HB2 1 1
3 4283 1 1 59 SER HB3 H -8.632 -9.816 -4.342 1.00 . A A . 59 SER HB3 1 1
3 4284 1 1 59 SER HG H -8.287 -7.760 -4.539 1.00 . A A . 59 SER HG 1 1
3 4285 1 1 59 SER N N -8.070 -11.646 -6.432 1.00 . A A . 59 SER N 1 1
3 4286 1 1 59 SER O O -5.422 -9.476 -5.436 1.00 . A A . 59 SER O 1 1
3 4287 1 1 59 SER OG O -8.338 -8.095 -5.438 1.00 . A A . 59 SER OG 1 1
3 4288 1 1 60 ALA C C -3.674 -11.755 -4.581 1.00 . A A . 60 ALA C 1 1
3 4289 1 1 60 ALA CA C -4.895 -11.502 -3.685 1.00 . A A . 60 ALA CA 1 1
3 4290 1 1 60 ALA CB C -5.061 -12.672 -2.712 1.00 . A A . 60 ALA CB 1 1
3 4291 1 1 60 ALA H H -6.836 -12.042 -4.456 1.00 . A A . 60 ALA H 1 1
3 4292 1 1 60 ALA HA H -4.741 -10.592 -3.123 1.00 . A A . 60 ALA HA 1 1
3 4293 1 1 60 ALA HB1 H -5.409 -13.541 -3.249 1.00 . A A . 60 ALA HB1 1 1
3 4294 1 1 60 ALA HB2 H -4.111 -12.892 -2.248 1.00 . A A . 60 ALA HB2 1 1
3 4295 1 1 60 ALA HB3 H -5.781 -12.407 -1.950 1.00 . A A . 60 ALA HB3 1 1
3 4296 1 1 60 ALA N N -6.130 -11.362 -4.518 1.00 . A A . 60 ALA N 1 1
3 4297 1 1 60 ALA O O -2.560 -11.448 -4.204 1.00 . A A . 60 ALA O 1 1
3 4298 1 1 61 PHE C C -1.982 -11.257 -6.974 1.00 . A A . 61 PHE C 1 1
3 4299 1 1 61 PHE CA C -2.720 -12.572 -6.686 1.00 . A A . 61 PHE CA 1 1
3 4300 1 1 61 PHE CB C -3.232 -13.171 -8.002 1.00 . A A . 61 PHE CB 1 1
3 4301 1 1 61 PHE CD1 C -3.262 -15.416 -6.827 1.00 . A A . 61 PHE CD1 1 1
3 4302 1 1 61 PHE CD2 C -4.975 -14.931 -8.475 1.00 . A A . 61 PHE CD2 1 1
3 4303 1 1 61 PHE CE1 C -3.825 -16.679 -6.614 1.00 . A A . 61 PHE CE1 1 1
3 4304 1 1 61 PHE CE2 C -5.538 -16.195 -8.259 1.00 . A A . 61 PHE CE2 1 1
3 4305 1 1 61 PHE CG C -3.837 -14.538 -7.759 1.00 . A A . 61 PHE CG 1 1
3 4306 1 1 61 PHE CZ C -4.964 -17.069 -7.329 1.00 . A A . 61 PHE CZ 1 1
3 4307 1 1 61 PHE H H -4.781 -12.543 -6.045 1.00 . A A . 61 PHE H 1 1
3 4308 1 1 61 PHE HA H -2.038 -13.267 -6.215 1.00 . A A . 61 PHE HA 1 1
3 4309 1 1 61 PHE HB2 H -3.982 -12.518 -8.424 1.00 . A A . 61 PHE HB2 1 1
3 4310 1 1 61 PHE HB3 H -2.409 -13.264 -8.696 1.00 . A A . 61 PHE HB3 1 1
3 4311 1 1 61 PHE HD1 H -2.384 -15.115 -6.274 1.00 . A A . 61 PHE HD1 1 1
3 4312 1 1 61 PHE HD2 H -5.420 -14.257 -9.191 1.00 . A A . 61 PHE HD2 1 1
3 4313 1 1 61 PHE HE1 H -3.382 -17.353 -5.897 1.00 . A A . 61 PHE HE1 1 1
3 4314 1 1 61 PHE HE2 H -6.417 -16.495 -8.810 1.00 . A A . 61 PHE HE2 1 1
3 4315 1 1 61 PHE HZ H -5.397 -18.043 -7.165 1.00 . A A . 61 PHE HZ 1 1
3 4316 1 1 61 PHE N N -3.873 -12.307 -5.764 1.00 . A A . 61 PHE N 1 1
3 4317 1 1 61 PHE O O -0.768 -11.193 -6.906 1.00 . A A . 61 PHE O 1 1
3 4318 1 1 62 THR C C -1.506 -8.320 -6.239 1.00 . A A . 62 THR C 1 1
3 4319 1 1 62 THR CA C -2.069 -8.881 -7.552 1.00 . A A . 62 THR CA 1 1
3 4320 1 1 62 THR CB C -3.114 -7.907 -8.121 1.00 . A A . 62 THR CB 1 1
3 4321 1 1 62 THR CG2 C -2.415 -6.674 -8.696 1.00 . A A . 62 THR CG2 1 1
3 4322 1 1 62 THR H H -3.688 -10.287 -7.312 1.00 . A A . 62 THR H 1 1
3 4323 1 1 62 THR HA H -1.263 -9.006 -8.263 1.00 . A A . 62 THR HA 1 1
3 4324 1 1 62 THR HB H -3.783 -7.597 -7.332 1.00 . A A . 62 THR HB 1 1
3 4325 1 1 62 THR HG1 H -4.744 -8.720 -8.812 1.00 . A A . 62 THR HG1 1 1
3 4326 1 1 62 THR HG21 H -1.722 -6.279 -7.967 1.00 . A A . 62 THR HG21 1 1
3 4327 1 1 62 THR HG22 H -1.880 -6.949 -9.592 1.00 . A A . 62 THR HG22 1 1
3 4328 1 1 62 THR HG23 H -3.153 -5.922 -8.935 1.00 . A A . 62 THR HG23 1 1
3 4329 1 1 62 THR N N -2.713 -10.206 -7.278 1.00 . A A . 62 THR N 1 1
3 4330 1 1 62 THR O O -0.496 -7.639 -6.224 1.00 . A A . 62 THR O 1 1
3 4331 1 1 62 THR OG1 O -3.860 -8.548 -9.148 1.00 . A A . 62 THR OG1 1 1
3 4332 1 1 63 LYS C C -0.517 -8.982 -3.293 1.00 . A A . 63 LYS C 1 1
3 4333 1 1 63 LYS CA C -1.690 -8.125 -3.806 1.00 . A A . 63 LYS CA 1 1
3 4334 1 1 63 LYS CB C -2.855 -8.221 -2.818 1.00 . A A . 63 LYS CB 1 1
3 4335 1 1 63 LYS CD C -3.342 -7.669 -0.429 1.00 . A A . 63 LYS CD 1 1
3 4336 1 1 63 LYS CE C -4.822 -7.988 -0.669 1.00 . A A . 63 LYS CE 1 1
3 4337 1 1 63 LYS CG C -2.705 -7.160 -1.726 1.00 . A A . 63 LYS CG 1 1
3 4338 1 1 63 LYS H H -2.963 -9.168 -5.187 1.00 . A A . 63 LYS H 1 1
3 4339 1 1 63 LYS HA H -1.375 -7.096 -3.890 1.00 . A A . 63 LYS HA 1 1
3 4340 1 1 63 LYS HB2 H -3.785 -8.064 -3.345 1.00 . A A . 63 LYS HB2 1 1
3 4341 1 1 63 LYS HB3 H -2.862 -9.201 -2.365 1.00 . A A . 63 LYS HB3 1 1
3 4342 1 1 63 LYS HD2 H -2.829 -8.562 -0.105 1.00 . A A . 63 LYS HD2 1 1
3 4343 1 1 63 LYS HD3 H -3.259 -6.909 0.333 1.00 . A A . 63 LYS HD3 1 1
3 4344 1 1 63 LYS HE2 H -5.426 -7.456 0.051 1.00 . A A . 63 LYS HE2 1 1
3 4345 1 1 63 LYS HE3 H -5.101 -7.682 -1.667 1.00 . A A . 63 LYS HE3 1 1
3 4346 1 1 63 LYS HG2 H -1.657 -6.961 -1.559 1.00 . A A . 63 LYS HG2 1 1
3 4347 1 1 63 LYS HG3 H -3.201 -6.252 -2.035 1.00 . A A . 63 LYS HG3 1 1
3 4348 1 1 63 LYS HZ1 H -4.375 -9.975 -1.115 1.00 . A A . 63 LYS HZ1 1 1
3 4349 1 1 63 LYS HZ2 H -4.914 -9.726 0.478 1.00 . A A . 63 LYS HZ2 1 1
3 4350 1 1 63 LYS HZ3 H -6.020 -9.686 -0.813 1.00 . A A . 63 LYS HZ3 1 1
3 4351 1 1 63 LYS N N -2.157 -8.615 -5.137 1.00 . A A . 63 LYS N 1 1
3 4352 1 1 63 LYS NZ N -5.050 -9.455 -0.518 1.00 . A A . 63 LYS NZ 1 1
3 4353 1 1 63 LYS O O 0.114 -8.639 -2.309 1.00 . A A . 63 LYS O 1 1
3 4354 1 1 64 LYS C C 2.248 -10.251 -3.738 1.00 . A A . 64 LYS C 1 1
3 4355 1 1 64 LYS CA C 0.914 -10.956 -3.494 1.00 . A A . 64 LYS CA 1 1
3 4356 1 1 64 LYS CB C 0.889 -12.288 -4.257 1.00 . A A . 64 LYS CB 1 1
3 4357 1 1 64 LYS CD C 0.069 -13.198 -2.059 1.00 . A A . 64 LYS CD 1 1
3 4358 1 1 64 LYS CE C -0.484 -14.474 -1.420 1.00 . A A . 64 LYS CE 1 1
3 4359 1 1 64 LYS CG C -0.065 -13.282 -3.580 1.00 . A A . 64 LYS CG 1 1
3 4360 1 1 64 LYS H H -0.728 -10.341 -4.737 1.00 . A A . 64 LYS H 1 1
3 4361 1 1 64 LYS HA H 0.812 -11.142 -2.437 1.00 . A A . 64 LYS HA 1 1
3 4362 1 1 64 LYS HB2 H 0.559 -12.112 -5.270 1.00 . A A . 64 LYS HB2 1 1
3 4363 1 1 64 LYS HB3 H 1.883 -12.708 -4.277 1.00 . A A . 64 LYS HB3 1 1
3 4364 1 1 64 LYS HD2 H 1.111 -13.084 -1.796 1.00 . A A . 64 LYS HD2 1 1
3 4365 1 1 64 LYS HD3 H -0.488 -12.347 -1.698 1.00 . A A . 64 LYS HD3 1 1
3 4366 1 1 64 LYS HE2 H -1.561 -14.483 -1.510 1.00 . A A . 64 LYS HE2 1 1
3 4367 1 1 64 LYS HE3 H -0.074 -15.336 -1.924 1.00 . A A . 64 LYS HE3 1 1
3 4368 1 1 64 LYS HG2 H -1.079 -13.051 -3.862 1.00 . A A . 64 LYS HG2 1 1
3 4369 1 1 64 LYS HG3 H 0.177 -14.283 -3.903 1.00 . A A . 64 LYS HG3 1 1
3 4370 1 1 64 LYS HZ1 H -0.474 -13.669 0.503 1.00 . A A . 64 LYS HZ1 1 1
3 4371 1 1 64 LYS HZ2 H -0.514 -15.364 0.463 1.00 . A A . 64 LYS HZ2 1 1
3 4372 1 1 64 LYS HZ3 H 0.930 -14.543 0.110 1.00 . A A . 64 LYS HZ3 1 1
3 4373 1 1 64 LYS N N -0.216 -10.088 -3.947 1.00 . A A . 64 LYS N 1 1
3 4374 1 1 64 LYS NZ N -0.107 -14.515 0.022 1.00 . A A . 64 LYS NZ 1 1
3 4375 1 1 64 LYS O O 3.261 -10.627 -3.181 1.00 . A A . 64 LYS O 1 1
3 4376 1 1 65 MET C C 4.095 -7.935 -3.451 1.00 . A A . 65 MET C 1 1
3 4377 1 1 65 MET CA C 3.517 -8.457 -4.790 1.00 . A A . 65 MET CA 1 1
3 4378 1 1 65 MET CB C 3.208 -7.292 -5.742 1.00 . A A . 65 MET CB 1 1
3 4379 1 1 65 MET CE C 0.325 -4.640 -4.784 1.00 . A A . 65 MET CE 1 1
3 4380 1 1 65 MET CG C 2.600 -6.116 -4.969 1.00 . A A . 65 MET CG 1 1
3 4381 1 1 65 MET H H 1.422 -8.910 -4.959 1.00 . A A . 65 MET H 1 1
3 4382 1 1 65 MET HA H 4.238 -9.116 -5.254 1.00 . A A . 65 MET HA 1 1
3 4383 1 1 65 MET HB2 H 4.115 -6.974 -6.226 1.00 . A A . 65 MET HB2 1 1
3 4384 1 1 65 MET HB3 H 2.501 -7.627 -6.489 1.00 . A A . 65 MET HB3 1 1
3 4385 1 1 65 MET HE1 H 0.259 -5.389 -4.006 1.00 . A A . 65 MET HE1 1 1
3 4386 1 1 65 MET HE2 H 0.673 -3.707 -4.363 1.00 . A A . 65 MET HE2 1 1
3 4387 1 1 65 MET HE3 H -0.649 -4.493 -5.222 1.00 . A A . 65 MET HE3 1 1
3 4388 1 1 65 MET HG2 H 2.047 -6.489 -4.119 1.00 . A A . 65 MET HG2 1 1
3 4389 1 1 65 MET HG3 H 3.390 -5.465 -4.627 1.00 . A A . 65 MET HG3 1 1
3 4390 1 1 65 MET N N 2.255 -9.210 -4.538 1.00 . A A . 65 MET N 1 1
3 4391 1 1 65 MET O O 5.214 -7.458 -3.398 1.00 . A A . 65 MET O 1 1
3 4392 1 1 65 MET SD S 1.486 -5.195 -6.057 1.00 . A A . 65 MET SD 1 1
3 4393 1 1 66 LEU C C 3.768 -8.703 -0.009 1.00 . A A . 66 LEU C 1 1
3 4394 1 1 66 LEU CA C 3.811 -7.556 -1.041 1.00 . A A . 66 LEU CA 1 1
3 4395 1 1 66 LEU CB C 2.885 -6.436 -0.556 1.00 . A A . 66 LEU CB 1 1
3 4396 1 1 66 LEU CD1 C 3.143 -4.500 -2.114 1.00 . A A . 66 LEU CD1 1 1
3 4397 1 1 66 LEU CD2 C 3.101 -4.129 0.358 1.00 . A A . 66 LEU CD2 1 1
3 4398 1 1 66 LEU CG C 3.553 -5.076 -0.756 1.00 . A A . 66 LEU CG 1 1
3 4399 1 1 66 LEU H H 2.439 -8.414 -2.446 1.00 . A A . 66 LEU H 1 1
3 4400 1 1 66 LEU HA H 4.818 -7.180 -1.125 1.00 . A A . 66 LEU HA 1 1
3 4401 1 1 66 LEU HB2 H 1.960 -6.468 -1.113 1.00 . A A . 66 LEU HB2 1 1
3 4402 1 1 66 LEU HB3 H 2.672 -6.577 0.494 1.00 . A A . 66 LEU HB3 1 1
3 4403 1 1 66 LEU HD11 H 2.110 -4.749 -2.314 1.00 . A A . 66 LEU HD11 1 1
3 4404 1 1 66 LEU HD12 H 3.258 -3.427 -2.101 1.00 . A A . 66 LEU HD12 1 1
3 4405 1 1 66 LEU HD13 H 3.770 -4.920 -2.886 1.00 . A A . 66 LEU HD13 1 1
3 4406 1 1 66 LEU HD21 H 2.107 -4.403 0.683 1.00 . A A . 66 LEU HD21 1 1
3 4407 1 1 66 LEU HD22 H 3.784 -4.202 1.192 1.00 . A A . 66 LEU HD22 1 1
3 4408 1 1 66 LEU HD23 H 3.091 -3.115 -0.011 1.00 . A A . 66 LEU HD23 1 1
3 4409 1 1 66 LEU HG H 4.626 -5.191 -0.722 1.00 . A A . 66 LEU HG 1 1
3 4410 1 1 66 LEU N N 3.333 -8.030 -2.374 1.00 . A A . 66 LEU N 1 1
3 4411 1 1 66 LEU O O 4.384 -8.615 1.036 1.00 . A A . 66 LEU O 1 1
3 4412 1 1 67 GLU C C 4.144 -11.834 0.578 1.00 . A A . 67 GLU C 1 1
3 4413 1 1 67 GLU CA C 2.946 -10.887 0.711 1.00 . A A . 67 GLU CA 1 1
3 4414 1 1 67 GLU CB C 1.649 -11.667 0.470 1.00 . A A . 67 GLU CB 1 1
3 4415 1 1 67 GLU CD C -0.534 -10.430 0.506 1.00 . A A . 67 GLU CD 1 1
3 4416 1 1 67 GLU CG C 0.539 -11.107 1.366 1.00 . A A . 67 GLU CG 1 1
3 4417 1 1 67 GLU H H 2.535 -9.830 -1.115 1.00 . A A . 67 GLU H 1 1
3 4418 1 1 67 GLU HA H 2.929 -10.479 1.710 1.00 . A A . 67 GLU HA 1 1
3 4419 1 1 67 GLU HB2 H 1.361 -11.572 -0.566 1.00 . A A . 67 GLU HB2 1 1
3 4420 1 1 67 GLU HB3 H 1.807 -12.710 0.705 1.00 . A A . 67 GLU HB3 1 1
3 4421 1 1 67 GLU HG2 H 0.092 -11.914 1.928 1.00 . A A . 67 GLU HG2 1 1
3 4422 1 1 67 GLU HG3 H 0.959 -10.384 2.048 1.00 . A A . 67 GLU HG3 1 1
3 4423 1 1 67 GLU N N 3.033 -9.766 -0.274 1.00 . A A . 67 GLU N 1 1
3 4424 1 1 67 GLU O O 4.454 -12.572 1.498 1.00 . A A . 67 GLU O 1 1
3 4425 1 1 67 GLU OE1 O -1.401 -11.130 0.009 1.00 . A A . 67 GLU OE1 1 1
3 4426 1 1 67 GLU OE2 O -0.473 -9.220 0.363 1.00 . A A . 67 GLU OE2 1 1
3 4427 1 1 68 ASN C C 7.028 -12.246 -1.693 1.00 . A A . 68 ASN C 1 1
3 4428 1 1 68 ASN CA C 5.940 -12.802 -0.746 1.00 . A A . 68 ASN CA 1 1
3 4429 1 1 68 ASN CB C 5.389 -14.118 -1.311 1.00 . A A . 68 ASN CB 1 1
3 4430 1 1 68 ASN CG C 4.922 -13.922 -2.762 1.00 . A A . 68 ASN CG 1 1
3 4431 1 1 68 ASN H H 4.506 -11.279 -1.299 1.00 . A A . 68 ASN H 1 1
3 4432 1 1 68 ASN HA H 6.387 -13.002 0.216 1.00 . A A . 68 ASN HA 1 1
3 4433 1 1 68 ASN HB2 H 6.163 -14.870 -1.283 1.00 . A A . 68 ASN HB2 1 1
3 4434 1 1 68 ASN HB3 H 4.553 -14.442 -0.710 1.00 . A A . 68 ASN HB3 1 1
3 4435 1 1 68 ASN HD21 H 3.523 -12.549 -2.326 1.00 . A A . 68 ASN HD21 1 1
3 4436 1 1 68 ASN HD22 H 3.673 -12.958 -3.970 1.00 . A A . 68 ASN HD22 1 1
3 4437 1 1 68 ASN N N 4.794 -11.855 -0.563 1.00 . A A . 68 ASN N 1 1
3 4438 1 1 68 ASN ND2 N 3.959 -13.074 -3.041 1.00 . A A . 68 ASN ND2 1 1
3 4439 1 1 68 ASN O O 8.148 -12.723 -1.676 1.00 . A A . 68 ASN O 1 1
3 4440 1 1 68 ASN OD1 O 5.442 -14.552 -3.662 1.00 . A A . 68 ASN OD1 1 1
3 4441 1 1 69 ALA C C 8.842 -9.973 -2.663 1.00 . A A . 69 ALA C 1 1
3 4442 1 1 69 ALA CA C 7.760 -10.722 -3.455 1.00 . A A . 69 ALA CA 1 1
3 4443 1 1 69 ALA CB C 7.101 -9.773 -4.458 1.00 . A A . 69 ALA CB 1 1
3 4444 1 1 69 ALA H H 5.819 -10.894 -2.530 1.00 . A A . 69 ALA H 1 1
3 4445 1 1 69 ALA HA H 8.220 -11.541 -3.990 1.00 . A A . 69 ALA HA 1 1
3 4446 1 1 69 ALA HB1 H 6.129 -10.158 -4.734 1.00 . A A . 69 ALA HB1 1 1
3 4447 1 1 69 ALA HB2 H 6.989 -8.797 -4.011 1.00 . A A . 69 ALA HB2 1 1
3 4448 1 1 69 ALA HB3 H 7.720 -9.696 -5.340 1.00 . A A . 69 ALA HB3 1 1
3 4449 1 1 69 ALA N N 6.723 -11.266 -2.518 1.00 . A A . 69 ALA N 1 1
3 4450 1 1 69 ALA O O 8.548 -9.137 -1.827 1.00 . A A . 69 ALA O 1 1
3 4451 1 1 70 LYS C C 11.772 -8.468 -3.074 1.00 . A A . 70 LYS C 1 1
3 4452 1 1 70 LYS CA C 11.216 -9.602 -2.207 1.00 . A A . 70 LYS CA 1 1
3 4453 1 1 70 LYS CB C 12.324 -10.622 -1.917 1.00 . A A . 70 LYS CB 1 1
3 4454 1 1 70 LYS CD C 13.632 -11.489 0.032 1.00 . A A . 70 LYS CD 1 1
3 4455 1 1 70 LYS CE C 14.182 -11.133 1.416 1.00 . A A . 70 LYS CE 1 1
3 4456 1 1 70 LYS CG C 13.059 -10.233 -0.631 1.00 . A A . 70 LYS CG 1 1
3 4457 1 1 70 LYS H H 10.293 -10.955 -3.610 1.00 . A A . 70 LYS H 1 1
3 4458 1 1 70 LYS HA H 10.850 -9.195 -1.275 1.00 . A A . 70 LYS HA 1 1
3 4459 1 1 70 LYS HB2 H 11.888 -11.603 -1.801 1.00 . A A . 70 LYS HB2 1 1
3 4460 1 1 70 LYS HB3 H 13.024 -10.636 -2.739 1.00 . A A . 70 LYS HB3 1 1
3 4461 1 1 70 LYS HD2 H 12.851 -12.229 0.133 1.00 . A A . 70 LYS HD2 1 1
3 4462 1 1 70 LYS HD3 H 14.428 -11.887 -0.579 1.00 . A A . 70 LYS HD3 1 1
3 4463 1 1 70 LYS HE2 H 13.640 -10.288 1.814 1.00 . A A . 70 LYS HE2 1 1
3 4464 1 1 70 LYS HE3 H 14.064 -11.978 2.077 1.00 . A A . 70 LYS HE3 1 1
3 4465 1 1 70 LYS HG2 H 13.863 -9.551 -0.869 1.00 . A A . 70 LYS HG2 1 1
3 4466 1 1 70 LYS HG3 H 12.369 -9.753 0.047 1.00 . A A . 70 LYS HG3 1 1
3 4467 1 1 70 LYS HZ1 H 15.749 -9.994 0.646 1.00 . A A . 70 LYS HZ1 1 1
3 4468 1 1 70 LYS HZ2 H 15.991 -10.516 2.244 1.00 . A A . 70 LYS HZ2 1 1
3 4469 1 1 70 LYS HZ3 H 16.158 -11.611 0.955 1.00 . A A . 70 LYS HZ3 1 1
3 4470 1 1 70 LYS N N 10.093 -10.277 -2.929 1.00 . A A . 70 LYS N 1 1
3 4471 1 1 70 LYS NZ N 15.630 -10.788 1.306 1.00 . A A . 70 LYS NZ 1 1
3 4472 1 1 70 LYS O O 11.896 -7.342 -2.625 1.00 . A A . 70 LYS O 1 1
3 4473 1 1 71 LYS C C 11.447 -6.870 -5.743 1.00 . A A . 71 LYS C 1 1
3 4474 1 1 71 LYS CA C 12.627 -7.690 -5.224 1.00 . A A . 71 LYS CA 1 1
3 4475 1 1 71 LYS CB C 13.368 -8.331 -6.402 1.00 . A A . 71 LYS CB 1 1
3 4476 1 1 71 LYS CD C 15.101 -10.061 -6.924 1.00 . A A . 71 LYS CD 1 1
3 4477 1 1 71 LYS CE C 14.225 -11.314 -6.838 1.00 . A A . 71 LYS CE 1 1
3 4478 1 1 71 LYS CG C 14.633 -9.030 -5.893 1.00 . A A . 71 LYS CG 1 1
3 4479 1 1 71 LYS H H 11.969 -9.668 -4.654 1.00 . A A . 71 LYS H 1 1
3 4480 1 1 71 LYS HA H 13.300 -7.049 -4.674 1.00 . A A . 71 LYS HA 1 1
3 4481 1 1 71 LYS HB2 H 12.724 -9.054 -6.881 1.00 . A A . 71 LYS HB2 1 1
3 4482 1 1 71 LYS HB3 H 13.643 -7.567 -7.113 1.00 . A A . 71 LYS HB3 1 1
3 4483 1 1 71 LYS HD2 H 15.028 -9.637 -7.915 1.00 . A A . 71 LYS HD2 1 1
3 4484 1 1 71 LYS HD3 H 16.128 -10.328 -6.723 1.00 . A A . 71 LYS HD3 1 1
3 4485 1 1 71 LYS HE2 H 13.198 -11.024 -6.674 1.00 . A A . 71 LYS HE2 1 1
3 4486 1 1 71 LYS HE3 H 14.297 -11.868 -7.763 1.00 . A A . 71 LYS HE3 1 1
3 4487 1 1 71 LYS HG2 H 15.411 -8.296 -5.738 1.00 . A A . 71 LYS HG2 1 1
3 4488 1 1 71 LYS HG3 H 14.419 -9.529 -4.960 1.00 . A A . 71 LYS HG3 1 1
3 4489 1 1 71 LYS HZ1 H 15.700 -12.376 -5.819 1.00 . A A . 71 LYS HZ1 1 1
3 4490 1 1 71 LYS HZ2 H 14.524 -11.681 -4.808 1.00 . A A . 71 LYS HZ2 1 1
3 4491 1 1 71 LYS HZ3 H 14.151 -13.066 -5.713 1.00 . A A . 71 LYS HZ3 1 1
3 4492 1 1 71 LYS N N 12.094 -8.754 -4.316 1.00 . A A . 71 LYS N 1 1
3 4493 1 1 71 LYS NZ N 14.685 -12.174 -5.710 1.00 . A A . 71 LYS NZ 1 1
3 4494 1 1 71 LYS O O 10.506 -7.415 -6.291 1.00 . A A . 71 LYS O 1 1
3 4495 1 1 72 ILE C C 10.841 -3.453 -6.667 1.00 . A A . 72 ILE C 1 1
3 4496 1 1 72 ILE CA C 10.328 -4.734 -6.019 1.00 . A A . 72 ILE CA 1 1
3 4497 1 1 72 ILE CB C 9.445 -4.366 -4.826 1.00 . A A . 72 ILE CB 1 1
3 4498 1 1 72 ILE CD1 C 8.482 -5.220 -2.676 1.00 . A A . 72 ILE CD1 1 1
3 4499 1 1 72 ILE CG1 C 9.103 -5.622 -4.015 1.00 . A A . 72 ILE CG1 1 1
3 4500 1 1 72 ILE CG2 C 8.159 -3.712 -5.327 1.00 . A A . 72 ILE CG2 1 1
3 4501 1 1 72 ILE H H 12.230 -5.152 -5.096 1.00 . A A . 72 ILE H 1 1
3 4502 1 1 72 ILE HA H 9.750 -5.287 -6.735 1.00 . A A . 72 ILE HA 1 1
3 4503 1 1 72 ILE HB H 9.977 -3.668 -4.204 1.00 . A A . 72 ILE HB 1 1
3 4504 1 1 72 ILE HD11 H 7.694 -4.499 -2.846 1.00 . A A . 72 ILE HD11 1 1
3 4505 1 1 72 ILE HD12 H 8.073 -6.095 -2.193 1.00 . A A . 72 ILE HD12 1 1
3 4506 1 1 72 ILE HD13 H 9.241 -4.781 -2.045 1.00 . A A . 72 ILE HD13 1 1
3 4507 1 1 72 ILE HG12 H 8.401 -6.224 -4.568 1.00 . A A . 72 ILE HG12 1 1
3 4508 1 1 72 ILE HG13 H 10.002 -6.190 -3.834 1.00 . A A . 72 ILE HG13 1 1
3 4509 1 1 72 ILE HG21 H 8.402 -2.941 -6.043 1.00 . A A . 72 ILE HG21 1 1
3 4510 1 1 72 ILE HG22 H 7.536 -4.457 -5.798 1.00 . A A . 72 ILE HG22 1 1
3 4511 1 1 72 ILE HG23 H 7.632 -3.274 -4.494 1.00 . A A . 72 ILE HG23 1 1
3 4512 1 1 72 ILE N N 11.471 -5.571 -5.555 1.00 . A A . 72 ILE N 1 1
3 4513 1 1 72 ILE O O 11.291 -2.551 -5.996 1.00 . A A . 72 ILE O 1 1
3 4514 1 1 73 GLU C C 10.076 -1.087 -8.568 1.00 . A A . 73 GLU C 1 1
3 4515 1 1 73 GLU CA C 11.199 -2.122 -8.662 1.00 . A A . 73 GLU CA 1 1
3 4516 1 1 73 GLU CB C 11.516 -2.440 -10.131 1.00 . A A . 73 GLU CB 1 1
3 4517 1 1 73 GLU CD C 12.050 -4.895 -10.127 1.00 . A A . 73 GLU CD 1 1
3 4518 1 1 73 GLU CG C 12.641 -3.482 -10.207 1.00 . A A . 73 GLU CG 1 1
3 4519 1 1 73 GLU H H 10.342 -4.083 -8.476 1.00 . A A . 73 GLU H 1 1
3 4520 1 1 73 GLU HA H 12.086 -1.742 -8.169 1.00 . A A . 73 GLU HA 1 1
3 4521 1 1 73 GLU HB2 H 10.632 -2.828 -10.614 1.00 . A A . 73 GLU HB2 1 1
3 4522 1 1 73 GLU HB3 H 11.831 -1.539 -10.632 1.00 . A A . 73 GLU HB3 1 1
3 4523 1 1 73 GLU HG2 H 13.174 -3.367 -11.141 1.00 . A A . 73 GLU HG2 1 1
3 4524 1 1 73 GLU HG3 H 13.324 -3.332 -9.384 1.00 . A A . 73 GLU HG3 1 1
3 4525 1 1 73 GLU N N 10.741 -3.355 -7.964 1.00 . A A . 73 GLU N 1 1
3 4526 1 1 73 GLU O O 9.390 -0.798 -9.534 1.00 . A A . 73 GLU O 1 1
3 4527 1 1 73 GLU OE1 O 11.321 -5.267 -11.033 1.00 . A A . 73 GLU OE1 1 1
3 4528 1 1 73 GLU OE2 O 12.334 -5.583 -9.159 1.00 . A A . 73 GLU OE2 1 1
3 4529 1 1 74 VAL C C 9.052 1.683 -8.057 1.00 . A A . 74 VAL C 1 1
3 4530 1 1 74 VAL CA C 8.789 0.454 -7.183 1.00 . A A . 74 VAL CA 1 1
3 4531 1 1 74 VAL CB C 8.716 0.880 -5.706 1.00 . A A . 74 VAL CB 1 1
3 4532 1 1 74 VAL CG1 C 7.288 1.296 -5.365 1.00 . A A . 74 VAL CG1 1 1
3 4533 1 1 74 VAL CG2 C 9.114 -0.276 -4.789 1.00 . A A . 74 VAL CG2 1 1
3 4534 1 1 74 VAL H H 10.437 -0.818 -6.635 1.00 . A A . 74 VAL H 1 1
3 4535 1 1 74 VAL HA H 7.847 0.012 -7.472 1.00 . A A . 74 VAL HA 1 1
3 4536 1 1 74 VAL HB H 9.376 1.713 -5.541 1.00 . A A . 74 VAL HB 1 1
3 4537 1 1 74 VAL HG11 H 6.645 1.111 -6.213 1.00 . A A . 74 VAL HG11 1 1
3 4538 1 1 74 VAL HG12 H 6.939 0.722 -4.518 1.00 . A A . 74 VAL HG12 1 1
3 4539 1 1 74 VAL HG13 H 7.269 2.347 -5.120 1.00 . A A . 74 VAL HG13 1 1
3 4540 1 1 74 VAL HG21 H 8.856 -1.213 -5.257 1.00 . A A . 74 VAL HG21 1 1
3 4541 1 1 74 VAL HG22 H 10.179 -0.242 -4.611 1.00 . A A . 74 VAL HG22 1 1
3 4542 1 1 74 VAL HG23 H 8.590 -0.186 -3.850 1.00 . A A . 74 VAL HG23 1 1
3 4543 1 1 74 VAL N N 9.875 -0.548 -7.390 1.00 . A A . 74 VAL N 1 1
3 4544 1 1 74 VAL O O 9.990 2.431 -7.843 1.00 . A A . 74 VAL O 1 1
3 4545 1 1 75 GLU C C 7.491 4.194 -9.397 1.00 . A A . 75 GLU C 1 1
3 4546 1 1 75 GLU CA C 8.361 3.054 -9.951 1.00 . A A . 75 GLU CA 1 1
3 4547 1 1 75 GLU CB C 7.878 2.625 -11.341 1.00 . A A . 75 GLU CB 1 1
3 4548 1 1 75 GLU CD C 8.879 2.236 -13.602 1.00 . A A . 75 GLU CD 1 1
3 4549 1 1 75 GLU CG C 8.807 3.193 -12.409 1.00 . A A . 75 GLU CG 1 1
3 4550 1 1 75 GLU H H 7.474 1.258 -9.178 1.00 . A A . 75 GLU H 1 1
3 4551 1 1 75 GLU HA H 9.392 3.364 -9.995 1.00 . A A . 75 GLU HA 1 1
3 4552 1 1 75 GLU HB2 H 7.884 1.544 -11.400 1.00 . A A . 75 GLU HB2 1 1
3 4553 1 1 75 GLU HB3 H 6.876 2.987 -11.504 1.00 . A A . 75 GLU HB3 1 1
3 4554 1 1 75 GLU HG2 H 8.429 4.147 -12.736 1.00 . A A . 75 GLU HG2 1 1
3 4555 1 1 75 GLU HG3 H 9.794 3.321 -11.994 1.00 . A A . 75 GLU HG3 1 1
3 4556 1 1 75 GLU N N 8.215 1.886 -9.039 1.00 . A A . 75 GLU N 1 1
3 4557 1 1 75 GLU O O 6.276 4.125 -9.455 1.00 . A A . 75 GLU O 1 1
3 4558 1 1 75 GLU OE1 O 7.954 2.242 -14.400 1.00 . A A . 75 GLU OE1 1 1
3 4559 1 1 75 GLU OE2 O 9.860 1.517 -13.701 1.00 . A A . 75 GLU OE2 1 1
3 4560 1 1 76 PHE C C 7.886 7.720 -8.329 1.00 . A A . 76 PHE C 1 1
3 4561 1 1 76 PHE CA C 7.253 6.313 -8.204 1.00 . A A . 76 PHE CA 1 1
3 4562 1 1 76 PHE CB C 7.029 5.985 -6.710 1.00 . A A . 76 PHE CB 1 1
3 4563 1 1 76 PHE CD1 C 8.967 4.492 -6.066 1.00 . A A . 76 PHE CD1 1 1
3 4564 1 1 76 PHE CD2 C 8.968 6.790 -5.293 1.00 . A A . 76 PHE CD2 1 1
3 4565 1 1 76 PHE CE1 C 10.188 4.275 -5.417 1.00 . A A . 76 PHE CE1 1 1
3 4566 1 1 76 PHE CE2 C 10.188 6.571 -4.645 1.00 . A A . 76 PHE CE2 1 1
3 4567 1 1 76 PHE CG C 8.355 5.751 -6.007 1.00 . A A . 76 PHE CG 1 1
3 4568 1 1 76 PHE CZ C 10.797 5.315 -4.708 1.00 . A A . 76 PHE CZ 1 1
3 4569 1 1 76 PHE H H 9.067 5.247 -8.734 1.00 . A A . 76 PHE H 1 1
3 4570 1 1 76 PHE HA H 6.292 6.325 -8.696 1.00 . A A . 76 PHE HA 1 1
3 4571 1 1 76 PHE HB2 H 6.515 6.807 -6.237 1.00 . A A . 76 PHE HB2 1 1
3 4572 1 1 76 PHE HB3 H 6.427 5.095 -6.628 1.00 . A A . 76 PHE HB3 1 1
3 4573 1 1 76 PHE HD1 H 8.497 3.688 -6.613 1.00 . A A . 76 PHE HD1 1 1
3 4574 1 1 76 PHE HD2 H 8.498 7.760 -5.242 1.00 . A A . 76 PHE HD2 1 1
3 4575 1 1 76 PHE HE1 H 10.658 3.304 -5.463 1.00 . A A . 76 PHE HE1 1 1
3 4576 1 1 76 PHE HE2 H 10.659 7.373 -4.097 1.00 . A A . 76 PHE HE2 1 1
3 4577 1 1 76 PHE HZ H 11.739 5.147 -4.208 1.00 . A A . 76 PHE HZ 1 1
3 4578 1 1 76 PHE N N 8.090 5.221 -8.810 1.00 . A A . 76 PHE N 1 1
3 4579 1 1 76 PHE O O 8.021 8.419 -7.339 1.00 . A A . 76 PHE O 1 1
3 4580 1 1 77 ASP C C 10.203 9.645 -9.034 1.00 . A A . 77 ASP C 1 1
3 4581 1 1 77 ASP CA C 8.806 9.556 -9.667 1.00 . A A . 77 ASP CA 1 1
3 4582 1 1 77 ASP CB C 7.874 10.572 -8.988 1.00 . A A . 77 ASP CB 1 1
3 4583 1 1 77 ASP CG C 8.204 11.988 -9.470 1.00 . A A . 77 ASP CG 1 1
3 4584 1 1 77 ASP H H 8.098 7.623 -10.329 1.00 . A A . 77 ASP H 1 1
3 4585 1 1 77 ASP HA H 8.877 9.797 -10.710 1.00 . A A . 77 ASP HA 1 1
3 4586 1 1 77 ASP HB2 H 6.848 10.338 -9.236 1.00 . A A . 77 ASP HB2 1 1
3 4587 1 1 77 ASP HB3 H 8.004 10.521 -7.917 1.00 . A A . 77 ASP HB3 1 1
3 4588 1 1 77 ASP N N 8.235 8.173 -9.522 1.00 . A A . 77 ASP N 1 1
3 4589 1 1 77 ASP O O 10.489 9.005 -8.036 1.00 . A A . 77 ASP O 1 1
3 4590 1 1 77 ASP OD1 O 7.655 12.391 -10.481 1.00 . A A . 77 ASP OD1 1 1
3 4591 1 1 77 ASP OD2 O 8.997 12.646 -8.816 1.00 . A A . 77 ASP OD2 1 1
3 4592 1 1 78 LYS C C 12.357 10.962 -7.558 1.00 . A A . 78 LYS C 1 1
3 4593 1 1 78 LYS CA C 12.451 10.616 -9.052 1.00 . A A . 78 LYS CA 1 1
3 4594 1 1 78 LYS CB C 13.174 11.748 -9.793 1.00 . A A . 78 LYS CB 1 1
3 4595 1 1 78 LYS CD C 15.345 10.697 -10.459 1.00 . A A . 78 LYS CD 1 1
3 4596 1 1 78 LYS CE C 16.172 10.172 -11.637 1.00 . A A . 78 LYS CE 1 1
3 4597 1 1 78 LYS CG C 13.977 11.169 -10.960 1.00 . A A . 78 LYS CG 1 1
3 4598 1 1 78 LYS H H 10.807 10.957 -10.411 1.00 . A A . 78 LYS H 1 1
3 4599 1 1 78 LYS HA H 13.002 9.695 -9.174 1.00 . A A . 78 LYS HA 1 1
3 4600 1 1 78 LYS HB2 H 12.445 12.451 -10.172 1.00 . A A . 78 LYS HB2 1 1
3 4601 1 1 78 LYS HB3 H 13.843 12.254 -9.114 1.00 . A A . 78 LYS HB3 1 1
3 4602 1 1 78 LYS HD2 H 15.864 11.523 -9.995 1.00 . A A . 78 LYS HD2 1 1
3 4603 1 1 78 LYS HD3 H 15.210 9.906 -9.737 1.00 . A A . 78 LYS HD3 1 1
3 4604 1 1 78 LYS HE2 H 16.752 9.319 -11.318 1.00 . A A . 78 LYS HE2 1 1
3 4605 1 1 78 LYS HE3 H 15.510 9.875 -12.438 1.00 . A A . 78 LYS HE3 1 1
3 4606 1 1 78 LYS HG2 H 13.442 10.333 -11.388 1.00 . A A . 78 LYS HG2 1 1
3 4607 1 1 78 LYS HG3 H 14.116 11.930 -11.713 1.00 . A A . 78 LYS HG3 1 1
3 4608 1 1 78 LYS HZ1 H 16.540 12.100 -12.339 1.00 . A A . 78 LYS HZ1 1 1
3 4609 1 1 78 LYS HZ2 H 17.793 11.457 -11.387 1.00 . A A . 78 LYS HZ2 1 1
3 4610 1 1 78 LYS HZ3 H 17.578 10.918 -12.980 1.00 . A A . 78 LYS HZ3 1 1
3 4611 1 1 78 LYS N N 11.071 10.452 -9.611 1.00 . A A . 78 LYS N 1 1
3 4612 1 1 78 LYS NZ N 17.090 11.242 -12.122 1.00 . A A . 78 LYS NZ 1 1
3 4613 1 1 78 LYS O O 13.077 10.415 -6.743 1.00 . A A . 78 LYS O 1 1
3 4614 1 1 79 GLY C C 9.928 11.697 -5.279 1.00 . A A . 79 GLY C 1 1
3 4615 1 1 79 GLY CA C 11.279 12.229 -5.771 1.00 . A A . 79 GLY CA 1 1
3 4616 1 1 79 GLY H H 10.879 12.263 -7.870 1.00 . A A . 79 GLY H 1 1
3 4617 1 1 79 GLY HA2 H 12.077 11.801 -5.180 1.00 . A A . 79 GLY HA2 1 1
3 4618 1 1 79 GLY HA3 H 11.294 13.304 -5.676 1.00 . A A . 79 GLY HA3 1 1
3 4619 1 1 79 GLY N N 11.455 11.852 -7.199 1.00 . A A . 79 GLY N 1 1
3 4620 1 1 79 GLY O O 9.235 10.979 -5.982 1.00 . A A . 79 GLY O 1 1
3 4621 1 1 80 GLN C C 7.121 12.474 -4.008 1.00 . A A . 80 GLN C 1 1
3 4622 1 1 80 GLN CA C 8.256 11.573 -3.520 1.00 . A A . 80 GLN CA 1 1
3 4623 1 1 80 GLN CB C 8.311 11.586 -1.988 1.00 . A A . 80 GLN CB 1 1
3 4624 1 1 80 GLN CD C 7.874 9.114 -2.153 1.00 . A A . 80 GLN CD 1 1
3 4625 1 1 80 GLN CG C 7.491 10.414 -1.430 1.00 . A A . 80 GLN CG 1 1
3 4626 1 1 80 GLN H H 10.127 12.625 -3.548 1.00 . A A . 80 GLN H 1 1
3 4627 1 1 80 GLN HA H 8.074 10.566 -3.862 1.00 . A A . 80 GLN HA 1 1
3 4628 1 1 80 GLN HB2 H 9.338 11.491 -1.665 1.00 . A A . 80 GLN HB2 1 1
3 4629 1 1 80 GLN HB3 H 7.903 12.515 -1.619 1.00 . A A . 80 GLN HB3 1 1
3 4630 1 1 80 GLN HE21 H 6.025 8.751 -2.785 1.00 . A A . 80 GLN HE21 1 1
3 4631 1 1 80 GLN HE22 H 7.187 7.601 -3.239 1.00 . A A . 80 GLN HE22 1 1
3 4632 1 1 80 GLN HG2 H 7.691 10.308 -0.373 1.00 . A A . 80 GLN HG2 1 1
3 4633 1 1 80 GLN HG3 H 6.440 10.609 -1.578 1.00 . A A . 80 GLN HG3 1 1
3 4634 1 1 80 GLN N N 9.555 12.045 -4.079 1.00 . A A . 80 GLN N 1 1
3 4635 1 1 80 GLN NE2 N 6.952 8.433 -2.778 1.00 . A A . 80 GLN NE2 1 1
3 4636 1 1 80 GLN O O 7.228 13.688 -3.991 1.00 . A A . 80 GLN O 1 1
3 4637 1 1 80 GLN OE1 O 9.024 8.720 -2.153 1.00 . A A . 80 GLN OE1 1 1
3 4638 1 1 81 ARG C C 3.876 12.867 -3.756 1.00 . A A . 81 ARG C 1 1
3 4639 1 1 81 ARG CA C 4.874 12.695 -4.910 1.00 . A A . 81 ARG CA 1 1
3 4640 1 1 81 ARG CB C 4.210 11.983 -6.096 1.00 . A A . 81 ARG CB 1 1
3 4641 1 1 81 ARG CD C 4.407 11.596 -8.560 1.00 . A A . 81 ARG CD 1 1
3 4642 1 1 81 ARG CG C 4.778 12.534 -7.407 1.00 . A A . 81 ARG CG 1 1
3 4643 1 1 81 ARG CZ C 4.413 13.542 -10.029 1.00 . A A . 81 ARG CZ 1 1
3 4644 1 1 81 ARG H H 5.970 10.906 -4.424 1.00 . A A . 81 ARG H 1 1
3 4645 1 1 81 ARG HA H 5.225 13.668 -5.226 1.00 . A A . 81 ARG HA 1 1
3 4646 1 1 81 ARG HB2 H 4.410 10.923 -6.035 1.00 . A A . 81 ARG HB2 1 1
3 4647 1 1 81 ARG HB3 H 3.145 12.151 -6.070 1.00 . A A . 81 ARG HB3 1 1
3 4648 1 1 81 ARG HD2 H 5.005 10.700 -8.498 1.00 . A A . 81 ARG HD2 1 1
3 4649 1 1 81 ARG HD3 H 3.361 11.334 -8.487 1.00 . A A . 81 ARG HD3 1 1
3 4650 1 1 81 ARG HE H 5.035 11.751 -10.618 1.00 . A A . 81 ARG HE 1 1
3 4651 1 1 81 ARG HG2 H 4.366 13.515 -7.591 1.00 . A A . 81 ARG HG2 1 1
3 4652 1 1 81 ARG HG3 H 5.853 12.603 -7.334 1.00 . A A . 81 ARG HG3 1 1
3 4653 1 1 81 ARG HH11 H 2.439 13.274 -10.261 1.00 . A A . 81 ARG HH11 1 1
3 4654 1 1 81 ARG HH12 H 2.985 14.915 -10.349 1.00 . A A . 81 ARG HH12 1 1
3 4655 1 1 81 ARG HH21 H 6.326 14.109 -9.834 1.00 . A A . 81 ARG HH21 1 1
3 4656 1 1 81 ARG HH22 H 5.191 15.389 -10.107 1.00 . A A . 81 ARG HH22 1 1
3 4657 1 1 81 ARG N N 6.030 11.886 -4.432 1.00 . A A . 81 ARG N 1 1
3 4658 1 1 81 ARG NE N 4.668 12.269 -9.871 1.00 . A A . 81 ARG NE 1 1
3 4659 1 1 81 ARG NH1 N 3.182 13.942 -10.228 1.00 . A A . 81 ARG NH1 1 1
3 4660 1 1 81 ARG NH2 N 5.386 14.416 -9.987 1.00 . A A . 81 ARG NH2 1 1
3 4661 1 1 81 ARG O O 2.739 12.431 -3.824 1.00 . A A . 81 ARG O 1 1
3 4662 1 1 82 THR C C 2.481 14.899 -1.813 1.00 . A A . 82 THR C 1 1
3 4663 1 1 82 THR CA C 3.412 13.727 -1.523 1.00 . A A . 82 THR CA 1 1
3 4664 1 1 82 THR CB C 4.246 14.043 -0.277 1.00 . A A . 82 THR CB 1 1
3 4665 1 1 82 THR CG2 C 5.073 12.816 0.120 1.00 . A A . 82 THR CG2 1 1
3 4666 1 1 82 THR H H 5.213 13.848 -2.657 1.00 . A A . 82 THR H 1 1
3 4667 1 1 82 THR HA H 2.826 12.841 -1.346 1.00 . A A . 82 THR HA 1 1
3 4668 1 1 82 THR HB H 3.584 14.305 0.533 1.00 . A A . 82 THR HB 1 1
3 4669 1 1 82 THR HG1 H 4.774 15.910 -0.094 1.00 . A A . 82 THR HG1 1 1
3 4670 1 1 82 THR HG21 H 4.499 11.920 -0.065 1.00 . A A . 82 THR HG21 1 1
3 4671 1 1 82 THR HG22 H 5.980 12.790 -0.464 1.00 . A A . 82 THR HG22 1 1
3 4672 1 1 82 THR HG23 H 5.321 12.875 1.169 1.00 . A A . 82 THR HG23 1 1
3 4673 1 1 82 THR N N 4.304 13.508 -2.689 1.00 . A A . 82 THR N 1 1
3 4674 1 1 82 THR O O 2.743 15.721 -2.674 1.00 . A A . 82 THR O 1 1
3 4675 1 1 82 THR OG1 O 5.118 15.136 -0.546 1.00 . A A . 82 THR OG1 1 1
3 4676 1 1 83 ASP C C -0.630 16.190 -0.217 1.00 . A A . 83 ASP C 1 1
3 4677 1 1 83 ASP CA C 0.429 16.092 -1.330 1.00 . A A . 83 ASP CA 1 1
3 4678 1 1 83 ASP CB C -0.253 15.875 -2.685 1.00 . A A . 83 ASP CB 1 1
3 4679 1 1 83 ASP CG C -1.097 17.102 -3.052 1.00 . A A . 83 ASP CG 1 1
3 4680 1 1 83 ASP H H 1.223 14.296 -0.422 1.00 . A A . 83 ASP H 1 1
3 4681 1 1 83 ASP HA H 0.978 17.010 -1.359 1.00 . A A . 83 ASP HA 1 1
3 4682 1 1 83 ASP HB2 H 0.504 15.718 -3.441 1.00 . A A . 83 ASP HB2 1 1
3 4683 1 1 83 ASP HB3 H -0.889 15.004 -2.630 1.00 . A A . 83 ASP HB3 1 1
3 4684 1 1 83 ASP N N 1.393 14.974 -1.098 1.00 . A A . 83 ASP N 1 1
3 4685 1 1 83 ASP O O -0.587 17.092 0.598 1.00 . A A . 83 ASP O 1 1
3 4686 1 1 83 ASP OD1 O -0.538 18.041 -3.596 1.00 . A A . 83 ASP OD1 1 1
3 4687 1 1 83 ASP OD2 O -2.287 17.081 -2.784 1.00 . A A . 83 ASP OD2 1 1
3 4688 1 1 84 LYS C C -2.169 14.805 2.196 1.00 . A A . 84 LYS C 1 1
3 4689 1 1 84 LYS CA C -2.670 15.358 0.852 1.00 . A A . 84 LYS CA 1 1
3 4690 1 1 84 LYS CB C -3.872 14.528 0.381 1.00 . A A . 84 LYS CB 1 1
3 4691 1 1 84 LYS CD C -4.395 12.137 0.926 1.00 . A A . 84 LYS CD 1 1
3 4692 1 1 84 LYS CE C -5.456 11.590 -0.031 1.00 . A A . 84 LYS CE 1 1
3 4693 1 1 84 LYS CG C -3.448 13.070 0.163 1.00 . A A . 84 LYS CG 1 1
3 4694 1 1 84 LYS H H -1.615 14.588 -0.872 1.00 . A A . 84 LYS H 1 1
3 4695 1 1 84 LYS HA H -2.978 16.384 0.980 1.00 . A A . 84 LYS HA 1 1
3 4696 1 1 84 LYS HB2 H -4.648 14.569 1.131 1.00 . A A . 84 LYS HB2 1 1
3 4697 1 1 84 LYS HB3 H -4.244 14.933 -0.546 1.00 . A A . 84 LYS HB3 1 1
3 4698 1 1 84 LYS HD2 H -3.829 11.316 1.344 1.00 . A A . 84 LYS HD2 1 1
3 4699 1 1 84 LYS HD3 H -4.877 12.684 1.721 1.00 . A A . 84 LYS HD3 1 1
3 4700 1 1 84 LYS HE2 H -6.027 12.410 -0.443 1.00 . A A . 84 LYS HE2 1 1
3 4701 1 1 84 LYS HE3 H -4.974 11.050 -0.833 1.00 . A A . 84 LYS HE3 1 1
3 4702 1 1 84 LYS HG2 H -3.487 12.839 -0.892 1.00 . A A . 84 LYS HG2 1 1
3 4703 1 1 84 LYS HG3 H -2.440 12.928 0.524 1.00 . A A . 84 LYS HG3 1 1
3 4704 1 1 84 LYS HZ1 H -6.826 11.187 1.486 1.00 . A A . 84 LYS HZ1 1 1
3 4705 1 1 84 LYS HZ2 H -7.098 10.311 0.056 1.00 . A A . 84 LYS HZ2 1 1
3 4706 1 1 84 LYS HZ3 H -5.825 9.874 1.093 1.00 . A A . 84 LYS HZ3 1 1
3 4707 1 1 84 LYS N N -1.591 15.293 -0.193 1.00 . A A . 84 LYS N 1 1
3 4708 1 1 84 LYS NZ N -6.370 10.671 0.707 1.00 . A A . 84 LYS NZ 1 1
3 4709 1 1 84 LYS O O -2.899 14.783 3.171 1.00 . A A . 84 LYS O 1 1
3 4710 1 1 85 TYR C C 0.954 13.075 3.123 1.00 . A A . 85 TYR C 1 1
3 4711 1 1 85 TYR CA C -0.349 13.792 3.498 1.00 . A A . 85 TYR CA 1 1
3 4712 1 1 85 TYR CB C -1.330 12.786 4.131 1.00 . A A . 85 TYR CB 1 1
3 4713 1 1 85 TYR CD1 C -0.299 12.452 6.411 1.00 . A A . 85 TYR CD1 1 1
3 4714 1 1 85 TYR CD2 C -0.272 10.608 4.837 1.00 . A A . 85 TYR CD2 1 1
3 4715 1 1 85 TYR CE1 C 0.362 11.655 7.355 1.00 . A A . 85 TYR CE1 1 1
3 4716 1 1 85 TYR CE2 C 0.389 9.811 5.780 1.00 . A A . 85 TYR CE2 1 1
3 4717 1 1 85 TYR CG C -0.616 11.928 5.153 1.00 . A A . 85 TYR CG 1 1
3 4718 1 1 85 TYR CZ C 0.706 10.335 7.038 1.00 . A A . 85 TYR CZ 1 1
3 4719 1 1 85 TYR H H -0.384 14.398 1.438 1.00 . A A . 85 TYR H 1 1
3 4720 1 1 85 TYR HA H -0.138 14.590 4.195 1.00 . A A . 85 TYR HA 1 1
3 4721 1 1 85 TYR HB2 H -2.129 13.326 4.617 1.00 . A A . 85 TYR HB2 1 1
3 4722 1 1 85 TYR HB3 H -1.743 12.155 3.359 1.00 . A A . 85 TYR HB3 1 1
3 4723 1 1 85 TYR HD1 H -0.563 13.470 6.655 1.00 . A A . 85 TYR HD1 1 1
3 4724 1 1 85 TYR HD2 H -0.516 10.203 3.866 1.00 . A A . 85 TYR HD2 1 1
3 4725 1 1 85 TYR HE1 H 0.608 12.059 8.326 1.00 . A A . 85 TYR HE1 1 1
3 4726 1 1 85 TYR HE2 H 0.654 8.793 5.535 1.00 . A A . 85 TYR HE2 1 1
3 4727 1 1 85 TYR HH H 2.296 9.565 7.766 1.00 . A A . 85 TYR HH 1 1
3 4728 1 1 85 TYR N N -0.936 14.360 2.243 1.00 . A A . 85 TYR N 1 1
3 4729 1 1 85 TYR O O 1.893 13.025 3.896 1.00 . A A . 85 TYR O 1 1
3 4730 1 1 85 TYR OH O 1.357 9.550 7.968 1.00 . A A . 85 TYR OH 1 1
3 4731 1 1 86 GLY C C 1.801 10.819 0.384 1.00 . A A . 86 GLY C 1 1
3 4732 1 1 86 GLY CA C 2.212 11.804 1.472 1.00 . A A . 86 GLY CA 1 1
3 4733 1 1 86 GLY H H 0.229 12.580 1.331 1.00 . A A . 86 GLY H 1 1
3 4734 1 1 86 GLY HA2 H 2.925 12.512 1.077 1.00 . A A . 86 GLY HA2 1 1
3 4735 1 1 86 GLY HA3 H 2.653 11.265 2.297 1.00 . A A . 86 GLY HA3 1 1
3 4736 1 1 86 GLY N N 1.002 12.522 1.932 1.00 . A A . 86 GLY N 1 1
3 4737 1 1 86 GLY O O 2.001 11.065 -0.790 1.00 . A A . 86 GLY O 1 1
3 4738 1 1 87 ARG C C 1.888 8.294 -1.151 1.00 . A A . 87 ARG C 1 1
3 4739 1 1 87 ARG CA C 0.747 8.675 -0.203 1.00 . A A . 87 ARG CA 1 1
3 4740 1 1 87 ARG CB C -0.434 9.216 -1.020 1.00 . A A . 87 ARG CB 1 1
3 4741 1 1 87 ARG CD C -1.844 7.573 0.276 1.00 . A A . 87 ARG CD 1 1
3 4742 1 1 87 ARG CG C -1.565 8.179 -1.100 1.00 . A A . 87 ARG CG 1 1
3 4743 1 1 87 ARG CZ C -3.322 5.779 -0.495 1.00 . A A . 87 ARG CZ 1 1
3 4744 1 1 87 ARG H H 1.038 9.581 1.733 1.00 . A A . 87 ARG H 1 1
3 4745 1 1 87 ARG HA H 0.440 7.795 0.333 1.00 . A A . 87 ARG HA 1 1
3 4746 1 1 87 ARG HB2 H -0.806 10.113 -0.558 1.00 . A A . 87 ARG HB2 1 1
3 4747 1 1 87 ARG HB3 H -0.094 9.442 -2.021 1.00 . A A . 87 ARG HB3 1 1
3 4748 1 1 87 ARG HD2 H -0.966 7.600 0.877 1.00 . A A . 87 ARG HD2 1 1
3 4749 1 1 87 ARG HD3 H -2.626 8.153 0.772 1.00 . A A . 87 ARG HD3 1 1
3 4750 1 1 87 ARG HE H -1.588 5.436 0.407 1.00 . A A . 87 ARG HE 1 1
3 4751 1 1 87 ARG HG2 H -2.461 8.658 -1.466 1.00 . A A . 87 ARG HG2 1 1
3 4752 1 1 87 ARG HG3 H -1.277 7.394 -1.783 1.00 . A A . 87 ARG HG3 1 1
3 4753 1 1 87 ARG HH11 H -2.702 6.285 -2.333 1.00 . A A . 87 ARG HH11 1 1
3 4754 1 1 87 ARG HH12 H -4.305 5.642 -2.237 1.00 . A A . 87 ARG HH12 1 1
3 4755 1 1 87 ARG HH21 H -4.212 5.186 1.201 1.00 . A A . 87 ARG HH21 1 1
3 4756 1 1 87 ARG HH22 H -5.160 5.019 -0.239 1.00 . A A . 87 ARG HH22 1 1
3 4757 1 1 87 ARG N N 1.203 9.716 0.778 1.00 . A A . 87 ARG N 1 1
3 4758 1 1 87 ARG NE N -2.212 6.130 0.097 1.00 . A A . 87 ARG NE 1 1
3 4759 1 1 87 ARG NH1 N -3.453 5.912 -1.790 1.00 . A A . 87 ARG NH1 1 1
3 4760 1 1 87 ARG NH2 N -4.309 5.290 0.211 1.00 . A A . 87 ARG NH2 1 1
3 4761 1 1 87 ARG O O 2.956 8.879 -1.132 1.00 . A A . 87 ARG O 1 1
3 4762 1 1 88 VAL C C 2.106 6.372 -4.215 1.00 . A A . 88 VAL C 1 1
3 4763 1 1 88 VAL CA C 2.735 6.911 -2.939 1.00 . A A . 88 VAL CA 1 1
3 4764 1 1 88 VAL CB C 3.672 5.915 -2.273 1.00 . A A . 88 VAL CB 1 1
3 4765 1 1 88 VAL CG1 C 4.633 5.316 -3.304 1.00 . A A . 88 VAL CG1 1 1
3 4766 1 1 88 VAL CG2 C 4.489 6.691 -1.257 1.00 . A A . 88 VAL CG2 1 1
3 4767 1 1 88 VAL H H 0.803 6.853 -1.995 1.00 . A A . 88 VAL H 1 1
3 4768 1 1 88 VAL HA H 3.304 7.794 -3.198 1.00 . A A . 88 VAL HA 1 1
3 4769 1 1 88 VAL HB H 3.100 5.138 -1.776 1.00 . A A . 88 VAL HB 1 1
3 4770 1 1 88 VAL HG11 H 5.061 6.110 -3.899 1.00 . A A . 88 VAL HG11 1 1
3 4771 1 1 88 VAL HG12 H 5.422 4.787 -2.792 1.00 . A A . 88 VAL HG12 1 1
3 4772 1 1 88 VAL HG13 H 4.098 4.635 -3.942 1.00 . A A . 88 VAL HG13 1 1
3 4773 1 1 88 VAL HG21 H 4.780 7.640 -1.693 1.00 . A A . 88 VAL HG21 1 1
3 4774 1 1 88 VAL HG22 H 3.891 6.870 -0.380 1.00 . A A . 88 VAL HG22 1 1
3 4775 1 1 88 VAL HG23 H 5.367 6.131 -0.998 1.00 . A A . 88 VAL HG23 1 1
3 4776 1 1 88 VAL N N 1.669 7.315 -1.988 1.00 . A A . 88 VAL N 1 1
3 4777 1 1 88 VAL O O 2.185 5.207 -4.558 1.00 . A A . 88 VAL O 1 1
3 4778 1 1 89 LEU C C 1.874 6.392 -7.186 1.00 . A A . 89 LEU C 1 1
3 4779 1 1 89 LEU CA C 0.833 6.985 -6.216 1.00 . A A . 89 LEU CA 1 1
3 4780 1 1 89 LEU CB C 0.257 8.295 -6.817 1.00 . A A . 89 LEU CB 1 1
3 4781 1 1 89 LEU CD1 C 0.400 10.034 -4.972 1.00 . A A . 89 LEU CD1 1 1
3 4782 1 1 89 LEU CD2 C 2.508 9.365 -6.183 1.00 . A A . 89 LEU CD2 1 1
3 4783 1 1 89 LEU CG C 0.987 9.577 -6.313 1.00 . A A . 89 LEU CG 1 1
3 4784 1 1 89 LEU H H 1.483 8.181 -4.563 1.00 . A A . 89 LEU H 1 1
3 4785 1 1 89 LEU HA H 0.035 6.276 -6.065 1.00 . A A . 89 LEU HA 1 1
3 4786 1 1 89 LEU HB2 H 0.341 8.251 -7.892 1.00 . A A . 89 LEU HB2 1 1
3 4787 1 1 89 LEU HB3 H -0.789 8.364 -6.555 1.00 . A A . 89 LEU HB3 1 1
3 4788 1 1 89 LEU HD11 H -0.254 9.267 -4.584 1.00 . A A . 89 LEU HD11 1 1
3 4789 1 1 89 LEU HD12 H 1.201 10.213 -4.269 1.00 . A A . 89 LEU HD12 1 1
3 4790 1 1 89 LEU HD13 H -0.162 10.944 -5.118 1.00 . A A . 89 LEU HD13 1 1
3 4791 1 1 89 LEU HD21 H 2.741 8.317 -6.248 1.00 . A A . 89 LEU HD21 1 1
3 4792 1 1 89 LEU HD22 H 3.011 9.893 -6.978 1.00 . A A . 89 LEU HD22 1 1
3 4793 1 1 89 LEU HD23 H 2.844 9.748 -5.231 1.00 . A A . 89 LEU HD23 1 1
3 4794 1 1 89 LEU HG H 0.822 10.356 -7.020 1.00 . A A . 89 LEU HG 1 1
3 4795 1 1 89 LEU N N 1.494 7.277 -4.911 1.00 . A A . 89 LEU N 1 1
3 4796 1 1 89 LEU O O 2.520 7.110 -7.931 1.00 . A A . 89 LEU O 1 1
3 4797 1 1 90 ALA C C 2.795 3.003 -8.341 1.00 . A A . 90 ALA C 1 1
3 4798 1 1 90 ALA CA C 3.089 4.483 -8.067 1.00 . A A . 90 ALA CA 1 1
3 4799 1 1 90 ALA CB C 4.450 4.607 -7.390 1.00 . A A . 90 ALA CB 1 1
3 4800 1 1 90 ALA H H 1.553 4.528 -6.549 1.00 . A A . 90 ALA H 1 1
3 4801 1 1 90 ALA HA H 3.111 5.022 -9.002 1.00 . A A . 90 ALA HA 1 1
3 4802 1 1 90 ALA HB1 H 4.312 4.808 -6.338 1.00 . A A . 90 ALA HB1 1 1
3 4803 1 1 90 ALA HB2 H 5.001 3.685 -7.510 1.00 . A A . 90 ALA HB2 1 1
3 4804 1 1 90 ALA HB3 H 5.000 5.417 -7.840 1.00 . A A . 90 ALA HB3 1 1
3 4805 1 1 90 ALA N N 2.063 5.092 -7.167 1.00 . A A . 90 ALA N 1 1
3 4806 1 1 90 ALA O O 1.758 2.478 -7.971 1.00 . A A . 90 ALA O 1 1
3 4807 1 1 91 TYR C C 4.530 0.036 -8.547 1.00 . A A . 91 TYR C 1 1
3 4808 1 1 91 TYR CA C 3.535 0.890 -9.333 1.00 . A A . 91 TYR CA 1 1
3 4809 1 1 91 TYR CB C 3.742 0.687 -10.835 1.00 . A A . 91 TYR CB 1 1
3 4810 1 1 91 TYR CD1 C 1.516 1.792 -11.240 1.00 . A A . 91 TYR CD1 1 1
3 4811 1 1 91 TYR CD2 C 2.027 -0.265 -12.414 1.00 . A A . 91 TYR CD2 1 1
3 4812 1 1 91 TYR CE1 C 0.265 1.838 -11.856 1.00 . A A . 91 TYR CE1 1 1
3 4813 1 1 91 TYR CE2 C 0.775 -0.220 -13.034 1.00 . A A . 91 TYR CE2 1 1
3 4814 1 1 91 TYR CG C 2.398 0.741 -11.518 1.00 . A A . 91 TYR CG 1 1
3 4815 1 1 91 TYR CZ C -0.109 0.832 -12.755 1.00 . A A . 91 TYR CZ 1 1
3 4816 1 1 91 TYR H H 4.535 2.794 -9.289 1.00 . A A . 91 TYR H 1 1
3 4817 1 1 91 TYR HA H 2.537 0.586 -9.074 1.00 . A A . 91 TYR HA 1 1
3 4818 1 1 91 TYR HB2 H 4.381 1.468 -11.223 1.00 . A A . 91 TYR HB2 1 1
3 4819 1 1 91 TYR HB3 H 4.198 -0.276 -11.010 1.00 . A A . 91 TYR HB3 1 1
3 4820 1 1 91 TYR HD1 H 1.804 2.570 -10.549 1.00 . A A . 91 TYR HD1 1 1
3 4821 1 1 91 TYR HD2 H 2.706 -1.076 -12.629 1.00 . A A . 91 TYR HD2 1 1
3 4822 1 1 91 TYR HE1 H -0.412 2.650 -11.636 1.00 . A A . 91 TYR HE1 1 1
3 4823 1 1 91 TYR HE2 H 0.490 -0.997 -13.722 1.00 . A A . 91 TYR HE2 1 1
3 4824 1 1 91 TYR HH H -1.265 1.403 -14.164 1.00 . A A . 91 TYR HH 1 1
3 4825 1 1 91 TYR N N 3.717 2.335 -9.002 1.00 . A A . 91 TYR N 1 1
3 4826 1 1 91 TYR O O 5.624 0.465 -8.224 1.00 . A A . 91 TYR O 1 1
3 4827 1 1 91 TYR OH O -1.346 0.875 -13.366 1.00 . A A . 91 TYR OH 1 1
3 4828 1 1 92 ILE C C 5.432 -3.258 -8.375 1.00 . A A . 92 ILE C 1 1
3 4829 1 1 92 ILE CA C 5.024 -2.096 -7.469 1.00 . A A . 92 ILE CA 1 1
3 4830 1 1 92 ILE CB C 4.264 -2.627 -6.244 1.00 . A A . 92 ILE CB 1 1
3 4831 1 1 92 ILE CD1 C 4.692 -0.410 -5.154 1.00 . A A . 92 ILE CD1 1 1
3 4832 1 1 92 ILE CG1 C 3.627 -1.461 -5.478 1.00 . A A . 92 ILE CG1 1 1
3 4833 1 1 92 ILE CG2 C 5.232 -3.364 -5.320 1.00 . A A . 92 ILE CG2 1 1
3 4834 1 1 92 ILE H H 3.255 -1.482 -8.517 1.00 . A A . 92 ILE H 1 1
3 4835 1 1 92 ILE HA H 5.908 -1.563 -7.144 1.00 . A A . 92 ILE HA 1 1
3 4836 1 1 92 ILE HB H 3.492 -3.309 -6.570 1.00 . A A . 92 ILE HB 1 1
3 4837 1 1 92 ILE HD11 H 5.673 -0.856 -5.223 1.00 . A A . 92 ILE HD11 1 1
3 4838 1 1 92 ILE HD12 H 4.619 0.406 -5.858 1.00 . A A . 92 ILE HD12 1 1
3 4839 1 1 92 ILE HD13 H 4.537 -0.036 -4.154 1.00 . A A . 92 ILE HD13 1 1
3 4840 1 1 92 ILE HG12 H 2.852 -1.013 -6.084 1.00 . A A . 92 ILE HG12 1 1
3 4841 1 1 92 ILE HG13 H 3.196 -1.827 -4.557 1.00 . A A . 92 ILE HG13 1 1
3 4842 1 1 92 ILE HG21 H 6.009 -2.684 -5.000 1.00 . A A . 92 ILE HG21 1 1
3 4843 1 1 92 ILE HG22 H 4.700 -3.733 -4.456 1.00 . A A . 92 ILE HG22 1 1
3 4844 1 1 92 ILE HG23 H 5.678 -4.193 -5.851 1.00 . A A . 92 ILE HG23 1 1
3 4845 1 1 92 ILE N N 4.140 -1.176 -8.238 1.00 . A A . 92 ILE N 1 1
3 4846 1 1 92 ILE O O 4.638 -4.131 -8.680 1.00 . A A . 92 ILE O 1 1
3 4847 1 1 93 TYR C C 7.834 -5.421 -8.877 1.00 . A A . 93 TYR C 1 1
3 4848 1 1 93 TYR CA C 7.141 -4.358 -9.713 1.00 . A A . 93 TYR CA 1 1
3 4849 1 1 93 TYR CB C 8.112 -3.780 -10.739 1.00 . A A . 93 TYR CB 1 1
3 4850 1 1 93 TYR CD1 C 6.000 -2.814 -11.722 1.00 . A A . 93 TYR CD1 1 1
3 4851 1 1 93 TYR CD2 C 8.121 -1.772 -12.242 1.00 . A A . 93 TYR CD2 1 1
3 4852 1 1 93 TYR CE1 C 5.340 -1.877 -12.510 1.00 . A A . 93 TYR CE1 1 1
3 4853 1 1 93 TYR CE2 C 7.465 -0.833 -13.032 1.00 . A A . 93 TYR CE2 1 1
3 4854 1 1 93 TYR CG C 7.394 -2.763 -11.587 1.00 . A A . 93 TYR CG 1 1
3 4855 1 1 93 TYR CZ C 6.071 -0.881 -13.170 1.00 . A A . 93 TYR CZ 1 1
3 4856 1 1 93 TYR H H 7.278 -2.545 -8.558 1.00 . A A . 93 TYR H 1 1
3 4857 1 1 93 TYR HA H 6.297 -4.800 -10.224 1.00 . A A . 93 TYR HA 1 1
3 4858 1 1 93 TYR HB2 H 8.936 -3.306 -10.226 1.00 . A A . 93 TYR HB2 1 1
3 4859 1 1 93 TYR HB3 H 8.488 -4.572 -11.368 1.00 . A A . 93 TYR HB3 1 1
3 4860 1 1 93 TYR HD1 H 5.432 -3.578 -11.211 1.00 . A A . 93 TYR HD1 1 1
3 4861 1 1 93 TYR HD2 H 9.193 -1.730 -12.134 1.00 . A A . 93 TYR HD2 1 1
3 4862 1 1 93 TYR HE1 H 4.270 -1.925 -12.608 1.00 . A A . 93 TYR HE1 1 1
3 4863 1 1 93 TYR HE2 H 8.032 -0.074 -13.536 1.00 . A A . 93 TYR HE2 1 1
3 4864 1 1 93 TYR HH H 5.157 -0.380 -14.771 1.00 . A A . 93 TYR HH 1 1
3 4865 1 1 93 TYR N N 6.664 -3.266 -8.815 1.00 . A A . 93 TYR N 1 1
3 4866 1 1 93 TYR O O 9.048 -5.448 -8.765 1.00 . A A . 93 TYR O 1 1
3 4867 1 1 93 TYR OH O 5.420 0.050 -13.954 1.00 . A A . 93 TYR OH 1 1
3 4868 1 1 94 ALA C C 7.447 -8.718 -8.062 1.00 . A A . 94 ALA C 1 1
3 4869 1 1 94 ALA CA C 7.670 -7.341 -7.436 1.00 . A A . 94 ALA CA 1 1
3 4870 1 1 94 ALA CB C 7.043 -7.293 -6.044 1.00 . A A . 94 ALA CB 1 1
3 4871 1 1 94 ALA H H 6.101 -6.246 -8.377 1.00 . A A . 94 ALA H 1 1
3 4872 1 1 94 ALA HA H 8.721 -7.143 -7.364 1.00 . A A . 94 ALA HA 1 1
3 4873 1 1 94 ALA HB1 H 6.770 -6.277 -5.805 1.00 . A A . 94 ALA HB1 1 1
3 4874 1 1 94 ALA HB2 H 6.161 -7.916 -6.024 1.00 . A A . 94 ALA HB2 1 1
3 4875 1 1 94 ALA HB3 H 7.756 -7.654 -5.318 1.00 . A A . 94 ALA HB3 1 1
3 4876 1 1 94 ALA N N 7.069 -6.292 -8.278 1.00 . A A . 94 ALA N 1 1
3 4877 1 1 94 ALA O O 6.323 -9.145 -8.261 1.00 . A A . 94 ALA O 1 1
3 4878 1 1 95 ASP C C 7.958 -10.681 -10.427 1.00 . A A . 95 ASP C 1 1
3 4879 1 1 95 ASP CA C 8.445 -10.776 -8.972 1.00 . A A . 95 ASP CA 1 1
3 4880 1 1 95 ASP CB C 7.495 -11.665 -8.154 1.00 . A A . 95 ASP CB 1 1
3 4881 1 1 95 ASP CG C 7.674 -13.130 -8.568 1.00 . A A . 95 ASP CG 1 1
3 4882 1 1 95 ASP H H 9.402 -9.018 -8.174 1.00 . A A . 95 ASP H 1 1
3 4883 1 1 95 ASP HA H 9.432 -11.217 -8.965 1.00 . A A . 95 ASP HA 1 1
3 4884 1 1 95 ASP HB2 H 7.723 -11.557 -7.102 1.00 . A A . 95 ASP HB2 1 1
3 4885 1 1 95 ASP HB3 H 6.475 -11.365 -8.332 1.00 . A A . 95 ASP HB3 1 1
3 4886 1 1 95 ASP N N 8.524 -9.407 -8.360 1.00 . A A . 95 ASP N 1 1
3 4887 1 1 95 ASP O O 8.693 -10.982 -11.349 1.00 . A A . 95 ASP O 1 1
3 4888 1 1 95 ASP OD1 O 8.510 -13.796 -7.978 1.00 . A A . 95 ASP OD1 1 1
3 4889 1 1 95 ASP OD2 O 6.970 -13.561 -9.467 1.00 . A A . 95 ASP OD2 1 1
3 4890 1 1 96 GLY C C 6.851 -8.984 -12.773 1.00 . A A . 96 GLY C 1 1
3 4891 1 1 96 GLY CA C 6.187 -10.154 -12.030 1.00 . A A . 96 GLY CA 1 1
3 4892 1 1 96 GLY H H 6.155 -10.034 -9.879 1.00 . A A . 96 GLY H 1 1
3 4893 1 1 96 GLY HA2 H 6.382 -11.073 -12.563 1.00 . A A . 96 GLY HA2 1 1
3 4894 1 1 96 GLY HA3 H 5.121 -9.986 -11.985 1.00 . A A . 96 GLY HA3 1 1
3 4895 1 1 96 GLY N N 6.727 -10.269 -10.639 1.00 . A A . 96 GLY N 1 1
3 4896 1 1 96 GLY O O 6.818 -8.930 -13.989 1.00 . A A . 96 GLY O 1 1
3 4897 1 1 97 LYS C C 7.068 -5.848 -13.214 1.00 . A A . 97 LYS C 1 1
3 4898 1 1 97 LYS CA C 8.111 -6.861 -12.703 1.00 . A A . 97 LYS CA 1 1
3 4899 1 1 97 LYS CB C 8.985 -7.324 -13.878 1.00 . A A . 97 LYS CB 1 1
3 4900 1 1 97 LYS CD C 11.125 -7.951 -12.744 1.00 . A A . 97 LYS CD 1 1
3 4901 1 1 97 LYS CE C 12.638 -7.727 -12.772 1.00 . A A . 97 LYS CE 1 1
3 4902 1 1 97 LYS CG C 10.439 -6.912 -13.633 1.00 . A A . 97 LYS CG 1 1
3 4903 1 1 97 LYS H H 7.443 -8.113 -11.072 1.00 . A A . 97 LYS H 1 1
3 4904 1 1 97 LYS HA H 8.740 -6.373 -11.971 1.00 . A A . 97 LYS HA 1 1
3 4905 1 1 97 LYS HB2 H 8.927 -8.397 -13.970 1.00 . A A . 97 LYS HB2 1 1
3 4906 1 1 97 LYS HB3 H 8.633 -6.864 -14.789 1.00 . A A . 97 LYS HB3 1 1
3 4907 1 1 97 LYS HD2 H 10.764 -7.850 -11.729 1.00 . A A . 97 LYS HD2 1 1
3 4908 1 1 97 LYS HD3 H 10.902 -8.942 -13.108 1.00 . A A . 97 LYS HD3 1 1
3 4909 1 1 97 LYS HE2 H 12.982 -7.725 -13.797 1.00 . A A . 97 LYS HE2 1 1
3 4910 1 1 97 LYS HE3 H 12.871 -6.777 -12.315 1.00 . A A . 97 LYS HE3 1 1
3 4911 1 1 97 LYS HG2 H 10.957 -6.849 -14.579 1.00 . A A . 97 LYS HG2 1 1
3 4912 1 1 97 LYS HG3 H 10.462 -5.951 -13.145 1.00 . A A . 97 LYS HG3 1 1
3 4913 1 1 97 LYS HZ1 H 12.930 -8.880 -11.061 1.00 . A A . 97 LYS HZ1 1 1
3 4914 1 1 97 LYS HZ2 H 13.171 -9.726 -12.513 1.00 . A A . 97 LYS HZ2 1 1
3 4915 1 1 97 LYS HZ3 H 14.341 -8.619 -11.971 1.00 . A A . 97 LYS HZ3 1 1
3 4916 1 1 97 LYS N N 7.442 -8.043 -12.052 1.00 . A A . 97 LYS N 1 1
3 4917 1 1 97 LYS NZ N 13.321 -8.820 -12.023 1.00 . A A . 97 LYS NZ 1 1
3 4918 1 1 97 LYS O O 7.422 -4.775 -13.670 1.00 . A A . 97 LYS O 1 1
3 4919 1 1 98 MET C C 3.357 -5.690 -13.122 1.00 . A A . 98 MET C 1 1
3 4920 1 1 98 MET CA C 4.738 -5.229 -13.626 1.00 . A A . 98 MET CA 1 1
3 4921 1 1 98 MET CB C 4.749 -5.199 -15.160 1.00 . A A . 98 MET CB 1 1
3 4922 1 1 98 MET CE C 6.676 -2.632 -16.344 1.00 . A A . 98 MET CE 1 1
3 4923 1 1 98 MET CG C 4.327 -3.812 -15.650 1.00 . A A . 98 MET CG 1 1
3 4924 1 1 98 MET H H 5.534 -7.040 -12.779 1.00 . A A . 98 MET H 1 1
3 4925 1 1 98 MET HA H 4.943 -4.240 -13.248 1.00 . A A . 98 MET HA 1 1
3 4926 1 1 98 MET HB2 H 5.746 -5.419 -15.517 1.00 . A A . 98 MET HB2 1 1
3 4927 1 1 98 MET HB3 H 4.060 -5.938 -15.541 1.00 . A A . 98 MET HB3 1 1
3 4928 1 1 98 MET HE1 H 7.023 -3.274 -15.546 1.00 . A A . 98 MET HE1 1 1
3 4929 1 1 98 MET HE2 H 7.467 -2.494 -17.063 1.00 . A A . 98 MET HE2 1 1
3 4930 1 1 98 MET HE3 H 6.387 -1.671 -15.941 1.00 . A A . 98 MET HE3 1 1
3 4931 1 1 98 MET HG2 H 3.269 -3.813 -15.867 1.00 . A A . 98 MET HG2 1 1
3 4932 1 1 98 MET HG3 H 4.537 -3.079 -14.885 1.00 . A A . 98 MET HG3 1 1
3 4933 1 1 98 MET N N 5.795 -6.173 -13.145 1.00 . A A . 98 MET N 1 1
3 4934 1 1 98 MET O O 2.345 -5.416 -13.742 1.00 . A A . 98 MET O 1 1
3 4935 1 1 98 MET SD S 5.248 -3.396 -17.153 1.00 . A A . 98 MET SD 1 1
3 4936 1 1 99 VAL C C 1.222 -7.688 -12.476 1.00 . A A . 99 VAL C 1 1
3 4937 1 1 99 VAL CA C 2.024 -6.883 -11.423 1.00 . A A . 99 VAL CA 1 1
3 4938 1 1 99 VAL CB C 1.222 -5.678 -10.885 1.00 . A A . 99 VAL CB 1 1
3 4939 1 1 99 VAL CG1 C 0.141 -5.229 -11.880 1.00 . A A . 99 VAL CG1 1 1
3 4940 1 1 99 VAL CG2 C 0.561 -6.070 -9.562 1.00 . A A . 99 VAL CG2 1 1
3 4941 1 1 99 VAL H H 4.147 -6.578 -11.522 1.00 . A A . 99 VAL H 1 1
3 4942 1 1 99 VAL HA H 2.251 -7.541 -10.596 1.00 . A A . 99 VAL HA 1 1
3 4943 1 1 99 VAL HB H 1.906 -4.857 -10.709 1.00 . A A . 99 VAL HB 1 1
3 4944 1 1 99 VAL HG11 H 0.388 -5.581 -12.869 1.00 . A A . 99 VAL HG11 1 1
3 4945 1 1 99 VAL HG12 H -0.813 -5.638 -11.582 1.00 . A A . 99 VAL HG12 1 1
3 4946 1 1 99 VAL HG13 H 0.084 -4.151 -11.887 1.00 . A A . 99 VAL HG13 1 1
3 4947 1 1 99 VAL HG21 H 0.193 -7.083 -9.628 1.00 . A A . 99 VAL HG21 1 1
3 4948 1 1 99 VAL HG22 H 1.284 -6.002 -8.763 1.00 . A A . 99 VAL HG22 1 1
3 4949 1 1 99 VAL HG23 H -0.263 -5.401 -9.359 1.00 . A A . 99 VAL HG23 1 1
3 4950 1 1 99 VAL N N 3.317 -6.385 -11.998 1.00 . A A . 99 VAL N 1 1
3 4951 1 1 99 VAL O O 0.030 -7.905 -12.327 1.00 . A A . 99 VAL O 1 1
3 4952 1 1 100 ASN C C 1.018 -10.403 -14.140 1.00 . A A . 100 ASN C 1 1
3 4953 1 1 100 ASN CA C 1.166 -8.937 -14.583 1.00 . A A . 100 ASN CA 1 1
3 4954 1 1 100 ASN CB C 1.968 -8.874 -15.888 1.00 . A A . 100 ASN CB 1 1
3 4955 1 1 100 ASN CG C 1.414 -7.758 -16.779 1.00 . A A . 100 ASN CG 1 1
3 4956 1 1 100 ASN H H 2.832 -7.972 -13.620 1.00 . A A . 100 ASN H 1 1
3 4957 1 1 100 ASN HA H 0.185 -8.516 -14.747 1.00 . A A . 100 ASN HA 1 1
3 4958 1 1 100 ASN HB2 H 3.005 -8.675 -15.664 1.00 . A A . 100 ASN HB2 1 1
3 4959 1 1 100 ASN HB3 H 1.888 -9.818 -16.406 1.00 . A A . 100 ASN HB3 1 1
3 4960 1 1 100 ASN HD21 H 1.979 -6.298 -15.555 1.00 . A A . 100 ASN HD21 1 1
3 4961 1 1 100 ASN HD22 H 1.184 -5.794 -16.967 1.00 . A A . 100 ASN HD22 1 1
3 4962 1 1 100 ASN N N 1.872 -8.144 -13.528 1.00 . A A . 100 ASN N 1 1
3 4963 1 1 100 ASN ND2 N 1.535 -6.513 -16.402 1.00 . A A . 100 ASN ND2 1 1
3 4964 1 1 100 ASN O O 0.186 -11.125 -14.660 1.00 . A A . 100 ASN O 1 1
3 4965 1 1 100 ASN OD1 O 0.864 -8.021 -17.830 1.00 . A A . 100 ASN OD1 1 1
3 4966 1 1 101 GLU C C 0.288 -12.611 -12.341 1.00 . A A . 101 GLU C 1 1
3 4967 1 1 101 GLU CA C 1.738 -12.263 -12.709 1.00 . A A . 101 GLU CA 1 1
3 4968 1 1 101 GLU CB C 2.628 -12.438 -11.472 1.00 . A A . 101 GLU CB 1 1
3 4969 1 1 101 GLU CD C 4.378 -14.096 -12.164 1.00 . A A . 101 GLU CD 1 1
3 4970 1 1 101 GLU CG C 4.087 -12.613 -11.906 1.00 . A A . 101 GLU CG 1 1
3 4971 1 1 101 GLU H H 2.484 -10.242 -12.795 1.00 . A A . 101 GLU H 1 1
3 4972 1 1 101 GLU HA H 2.077 -12.926 -13.491 1.00 . A A . 101 GLU HA 1 1
3 4973 1 1 101 GLU HB2 H 2.543 -11.564 -10.843 1.00 . A A . 101 GLU HB2 1 1
3 4974 1 1 101 GLU HB3 H 2.313 -13.311 -10.921 1.00 . A A . 101 GLU HB3 1 1
3 4975 1 1 101 GLU HG2 H 4.265 -12.049 -12.810 1.00 . A A . 101 GLU HG2 1 1
3 4976 1 1 101 GLU HG3 H 4.739 -12.252 -11.125 1.00 . A A . 101 GLU HG3 1 1
3 4977 1 1 101 GLU N N 1.821 -10.845 -13.191 1.00 . A A . 101 GLU N 1 1
3 4978 1 1 101 GLU O O -0.194 -13.686 -12.651 1.00 . A A . 101 GLU O 1 1
3 4979 1 1 101 GLU OE1 O 4.752 -14.779 -11.223 1.00 . A A . 101 GLU OE1 1 1
3 4980 1 1 101 GLU OE2 O 4.224 -14.523 -13.297 1.00 . A A . 101 GLU OE2 1 1
3 4981 1 1 102 ALA C C -2.717 -11.928 -12.547 1.00 . A A . 102 ALA C 1 1
3 4982 1 1 102 ALA CA C -1.825 -11.971 -11.299 1.00 . A A . 102 ALA CA 1 1
3 4983 1 1 102 ALA CB C -2.287 -10.902 -10.306 1.00 . A A . 102 ALA CB 1 1
3 4984 1 1 102 ALA H H 0.010 -10.849 -11.456 1.00 . A A . 102 ALA H 1 1
3 4985 1 1 102 ALA HA H -1.896 -12.945 -10.839 1.00 . A A . 102 ALA HA 1 1
3 4986 1 1 102 ALA HB1 H -1.573 -10.828 -9.500 1.00 . A A . 102 ALA HB1 1 1
3 4987 1 1 102 ALA HB2 H -2.363 -9.950 -10.810 1.00 . A A . 102 ALA HB2 1 1
3 4988 1 1 102 ALA HB3 H -3.253 -11.175 -9.907 1.00 . A A . 102 ALA HB3 1 1
3 4989 1 1 102 ALA N N -0.406 -11.706 -11.688 1.00 . A A . 102 ALA N 1 1
3 4990 1 1 102 ALA O O -2.711 -10.963 -13.293 1.00 . A A . 102 ALA O 1 1
3 4991 1 1 103 LEU C C -5.713 -12.312 -13.641 1.00 . A A . 103 LEU C 1 1
3 4992 1 1 103 LEU CA C -4.380 -13.004 -13.971 1.00 . A A . 103 LEU CA 1 1
3 4993 1 1 103 LEU CB C -4.639 -14.464 -14.378 1.00 . A A . 103 LEU CB 1 1
3 4994 1 1 103 LEU CD1 C -4.470 -13.869 -16.811 1.00 . A A . 103 LEU CD1 1 1
3 4995 1 1 103 LEU CD2 C -2.422 -14.554 -15.545 1.00 . A A . 103 LEU CD2 1 1
3 4996 1 1 103 LEU CG C -3.930 -14.778 -15.702 1.00 . A A . 103 LEU CG 1 1
3 4997 1 1 103 LEU H H -3.466 -13.730 -12.157 1.00 . A A . 103 LEU H 1 1
3 4998 1 1 103 LEU HA H -3.903 -12.484 -14.789 1.00 . A A . 103 LEU HA 1 1
3 4999 1 1 103 LEU HB2 H -4.267 -15.122 -13.607 1.00 . A A . 103 LEU HB2 1 1
3 5000 1 1 103 LEU HB3 H -5.701 -14.619 -14.498 1.00 . A A . 103 LEU HB3 1 1
3 5001 1 1 103 LEU HD11 H -5.540 -13.769 -16.706 1.00 . A A . 103 LEU HD11 1 1
3 5002 1 1 103 LEU HD12 H -4.009 -12.896 -16.736 1.00 . A A . 103 LEU HD12 1 1
3 5003 1 1 103 LEU HD13 H -4.242 -14.302 -17.774 1.00 . A A . 103 LEU HD13 1 1
3 5004 1 1 103 LEU HD21 H -2.080 -15.021 -14.633 1.00 . A A . 103 LEU HD21 1 1
3 5005 1 1 103 LEU HD22 H -1.904 -14.990 -16.387 1.00 . A A . 103 LEU HD22 1 1
3 5006 1 1 103 LEU HD23 H -2.217 -13.495 -15.506 1.00 . A A . 103 LEU HD23 1 1
3 5007 1 1 103 LEU HG H -4.114 -15.809 -15.967 1.00 . A A . 103 LEU HG 1 1
3 5008 1 1 103 LEU N N -3.482 -12.969 -12.775 1.00 . A A . 103 LEU N 1 1
3 5009 1 1 103 LEU O O -6.336 -12.690 -12.658 1.00 . A A . 103 LEU O 1 1
3 5010 1 1 103 LEU OXT O -6.087 -11.415 -14.378 1.00 . A A . 103 LEU OXT 1 1
4 5011 1 1 1 ALA C C 13.851 13.230 -12.447 1.00 . A A . 1 ALA C 1 1
4 5012 1 1 1 ALA CA C 13.918 12.191 -11.320 1.00 . A A . 1 ALA CA 1 1
4 5013 1 1 1 ALA CB C 12.616 12.228 -10.515 1.00 . A A . 1 ALA CB 1 1
4 5014 1 1 1 ALA H1 H 15.955 12.468 -10.971 1.00 . A A . 1 ALA H1 1 1
4 5015 1 1 1 ALA H2 H 14.949 13.437 -10.004 1.00 . A A . 1 ALA H2 1 1
4 5016 1 1 1 ALA H3 H 15.115 11.784 -9.663 1.00 . A A . 1 ALA H3 1 1
4 5017 1 1 1 ALA HA H 14.046 11.207 -11.747 1.00 . A A . 1 ALA HA 1 1
4 5018 1 1 1 ALA HB1 H 12.694 11.557 -9.672 1.00 . A A . 1 ALA HB1 1 1
4 5019 1 1 1 ALA HB2 H 12.440 13.233 -10.160 1.00 . A A . 1 ALA HB2 1 1
4 5020 1 1 1 ALA HB3 H 11.795 11.920 -11.144 1.00 . A A . 1 ALA HB3 1 1
4 5021 1 1 1 ALA N N 15.071 12.493 -10.422 1.00 . A A . 1 ALA N 1 1
4 5022 1 1 1 ALA O O 13.992 14.419 -12.217 1.00 . A A . 1 ALA O 1 1
4 5023 1 1 2 THR C C 12.179 14.425 -14.834 1.00 . A A . 2 THR C 1 1
4 5024 1 1 2 THR CA C 13.551 13.736 -14.820 1.00 . A A . 2 THR CA 1 1
4 5025 1 1 2 THR CB C 13.751 12.971 -16.138 1.00 . A A . 2 THR CB 1 1
4 5026 1 1 2 THR CG2 C 15.205 12.508 -16.250 1.00 . A A . 2 THR CG2 1 1
4 5027 1 1 2 THR H H 13.520 11.824 -13.816 1.00 . A A . 2 THR H 1 1
4 5028 1 1 2 THR HA H 14.323 14.485 -14.721 1.00 . A A . 2 THR HA 1 1
4 5029 1 1 2 THR HB H 13.523 13.621 -16.968 1.00 . A A . 2 THR HB 1 1
4 5030 1 1 2 THR HG1 H 12.076 12.099 -16.618 1.00 . A A . 2 THR HG1 1 1
4 5031 1 1 2 THR HG21 H 15.447 11.873 -15.411 1.00 . A A . 2 THR HG21 1 1
4 5032 1 1 2 THR HG22 H 15.337 11.957 -17.169 1.00 . A A . 2 THR HG22 1 1
4 5033 1 1 2 THR HG23 H 15.857 13.369 -16.250 1.00 . A A . 2 THR HG23 1 1
4 5034 1 1 2 THR N N 13.633 12.786 -13.663 1.00 . A A . 2 THR N 1 1
4 5035 1 1 2 THR O O 11.287 14.072 -14.081 1.00 . A A . 2 THR O 1 1
4 5036 1 1 2 THR OG1 O 12.887 11.840 -16.174 1.00 . A A . 2 THR OG1 1 1
4 5037 1 1 3 SER C C 9.881 15.581 -16.957 1.00 . A A . 3 SER C 1 1
4 5038 1 1 3 SER CA C 10.698 16.122 -15.771 1.00 . A A . 3 SER CA 1 1
4 5039 1 1 3 SER CB C 10.954 17.623 -15.952 1.00 . A A . 3 SER CB 1 1
4 5040 1 1 3 SER H H 12.737 15.664 -16.286 1.00 . A A . 3 SER H 1 1
4 5041 1 1 3 SER HA H 10.149 15.960 -14.859 1.00 . A A . 3 SER HA 1 1
4 5042 1 1 3 SER HB2 H 11.706 17.773 -16.708 1.00 . A A . 3 SER HB2 1 1
4 5043 1 1 3 SER HB3 H 10.037 18.108 -16.259 1.00 . A A . 3 SER HB3 1 1
4 5044 1 1 3 SER HG H 12.368 18.217 -14.754 1.00 . A A . 3 SER HG 1 1
4 5045 1 1 3 SER N N 12.005 15.404 -15.692 1.00 . A A . 3 SER N 1 1
4 5046 1 1 3 SER O O 9.149 16.310 -17.606 1.00 . A A . 3 SER O 1 1
4 5047 1 1 3 SER OG O 11.410 18.174 -14.723 1.00 . A A . 3 SER OG 1 1
4 5048 1 1 4 THR C C 9.050 12.187 -18.143 1.00 . A A . 4 THR C 1 1
4 5049 1 1 4 THR CA C 9.239 13.700 -18.380 1.00 . A A . 4 THR CA 1 1
4 5050 1 1 4 THR CB C 10.013 13.947 -19.687 1.00 . A A . 4 THR CB 1 1
4 5051 1 1 4 THR CG2 C 11.347 13.192 -19.659 1.00 . A A . 4 THR CG2 1 1
4 5052 1 1 4 THR H H 10.593 13.739 -16.703 1.00 . A A . 4 THR H 1 1
4 5053 1 1 4 THR HA H 8.269 14.171 -18.447 1.00 . A A . 4 THR HA 1 1
4 5054 1 1 4 THR HB H 10.209 15.004 -19.790 1.00 . A A . 4 THR HB 1 1
4 5055 1 1 4 THR HG1 H 9.322 14.154 -21.495 1.00 . A A . 4 THR HG1 1 1
4 5056 1 1 4 THR HG21 H 11.854 13.390 -18.727 1.00 . A A . 4 THR HG21 1 1
4 5057 1 1 4 THR HG22 H 11.163 12.131 -19.750 1.00 . A A . 4 THR HG22 1 1
4 5058 1 1 4 THR HG23 H 11.964 13.522 -20.481 1.00 . A A . 4 THR HG23 1 1
4 5059 1 1 4 THR N N 10.001 14.302 -17.242 1.00 . A A . 4 THR N 1 1
4 5060 1 1 4 THR O O 8.959 11.410 -19.078 1.00 . A A . 4 THR O 1 1
4 5061 1 1 4 THR OG1 O 9.236 13.504 -20.794 1.00 . A A . 4 THR OG1 1 1
4 5062 1 1 5 LYS C C 7.308 10.008 -16.363 1.00 . A A . 5 LYS C 1 1
4 5063 1 1 5 LYS CA C 8.798 10.312 -16.600 1.00 . A A . 5 LYS CA 1 1
4 5064 1 1 5 LYS CB C 9.618 9.941 -15.361 1.00 . A A . 5 LYS CB 1 1
4 5065 1 1 5 LYS CD C 11.786 8.760 -15.786 1.00 . A A . 5 LYS CD 1 1
4 5066 1 1 5 LYS CE C 12.453 9.158 -14.465 1.00 . A A . 5 LYS CE 1 1
4 5067 1 1 5 LYS CG C 10.282 8.574 -15.568 1.00 . A A . 5 LYS CG 1 1
4 5068 1 1 5 LYS H H 9.052 12.406 -16.161 1.00 . A A . 5 LYS H 1 1
4 5069 1 1 5 LYS HA H 9.146 9.732 -17.442 1.00 . A A . 5 LYS HA 1 1
4 5070 1 1 5 LYS HB2 H 10.382 10.688 -15.201 1.00 . A A . 5 LYS HB2 1 1
4 5071 1 1 5 LYS HB3 H 8.972 9.897 -14.499 1.00 . A A . 5 LYS HB3 1 1
4 5072 1 1 5 LYS HD2 H 12.214 7.834 -16.141 1.00 . A A . 5 LYS HD2 1 1
4 5073 1 1 5 LYS HD3 H 11.951 9.536 -16.518 1.00 . A A . 5 LYS HD3 1 1
4 5074 1 1 5 LYS HE2 H 12.034 10.091 -14.118 1.00 . A A . 5 LYS HE2 1 1
4 5075 1 1 5 LYS HE3 H 12.278 8.389 -13.728 1.00 . A A . 5 LYS HE3 1 1
4 5076 1 1 5 LYS HG2 H 10.117 7.959 -14.695 1.00 . A A . 5 LYS HG2 1 1
4 5077 1 1 5 LYS HG3 H 9.852 8.092 -16.434 1.00 . A A . 5 LYS HG3 1 1
4 5078 1 1 5 LYS HZ1 H 14.324 8.429 -15.020 1.00 . A A . 5 LYS HZ1 1 1
4 5079 1 1 5 LYS HZ2 H 14.089 10.073 -15.373 1.00 . A A . 5 LYS HZ2 1 1
4 5080 1 1 5 LYS HZ3 H 14.373 9.577 -13.775 1.00 . A A . 5 LYS HZ3 1 1
4 5081 1 1 5 LYS N N 8.983 11.765 -16.898 1.00 . A A . 5 LYS N 1 1
4 5082 1 1 5 LYS NZ N 13.921 9.321 -14.675 1.00 . A A . 5 LYS NZ 1 1
4 5083 1 1 5 LYS O O 6.442 10.775 -16.746 1.00 . A A . 5 LYS O 1 1
4 5084 1 1 6 LYS C C 5.532 7.088 -14.846 1.00 . A A . 6 LYS C 1 1
4 5085 1 1 6 LYS CA C 5.581 8.484 -15.497 1.00 . A A . 6 LYS CA 1 1
4 5086 1 1 6 LYS CB C 4.797 8.453 -16.823 1.00 . A A . 6 LYS CB 1 1
4 5087 1 1 6 LYS CD C 6.754 7.665 -18.185 1.00 . A A . 6 LYS CD 1 1
4 5088 1 1 6 LYS CE C 7.031 7.016 -19.544 1.00 . A A . 6 LYS CE 1 1
4 5089 1 1 6 LYS CG C 5.328 7.335 -17.735 1.00 . A A . 6 LYS CG 1 1
4 5090 1 1 6 LYS H H 7.732 8.285 -15.463 1.00 . A A . 6 LYS H 1 1
4 5091 1 1 6 LYS HA H 5.126 9.202 -14.830 1.00 . A A . 6 LYS HA 1 1
4 5092 1 1 6 LYS HB2 H 3.753 8.274 -16.613 1.00 . A A . 6 LYS HB2 1 1
4 5093 1 1 6 LYS HB3 H 4.902 9.402 -17.324 1.00 . A A . 6 LYS HB3 1 1
4 5094 1 1 6 LYS HD2 H 6.866 8.738 -18.267 1.00 . A A . 6 LYS HD2 1 1
4 5095 1 1 6 LYS HD3 H 7.458 7.288 -17.456 1.00 . A A . 6 LYS HD3 1 1
4 5096 1 1 6 LYS HE2 H 8.056 6.680 -19.579 1.00 . A A . 6 LYS HE2 1 1
4 5097 1 1 6 LYS HE3 H 6.371 6.172 -19.682 1.00 . A A . 6 LYS HE3 1 1
4 5098 1 1 6 LYS HG2 H 5.328 6.399 -17.196 1.00 . A A . 6 LYS HG2 1 1
4 5099 1 1 6 LYS HG3 H 4.690 7.249 -18.602 1.00 . A A . 6 LYS HG3 1 1
4 5100 1 1 6 LYS HZ1 H 5.817 8.355 -20.580 1.00 . A A . 6 LYS HZ1 1 1
4 5101 1 1 6 LYS HZ2 H 7.453 8.812 -20.514 1.00 . A A . 6 LYS HZ2 1 1
4 5102 1 1 6 LYS HZ3 H 6.958 7.562 -21.553 1.00 . A A . 6 LYS HZ3 1 1
4 5103 1 1 6 LYS N N 7.009 8.880 -15.750 1.00 . A A . 6 LYS N 1 1
4 5104 1 1 6 LYS NZ N 6.797 8.011 -20.629 1.00 . A A . 6 LYS NZ 1 1
4 5105 1 1 6 LYS O O 4.616 6.776 -14.109 1.00 . A A . 6 LYS O 1 1
4 5106 1 1 7 LEU C C 8.012 4.452 -14.383 1.00 . A A . 7 LEU C 1 1
4 5107 1 1 7 LEU CA C 6.539 4.881 -14.539 1.00 . A A . 7 LEU CA 1 1
4 5108 1 1 7 LEU CB C 5.784 3.917 -15.473 1.00 . A A . 7 LEU CB 1 1
4 5109 1 1 7 LEU CD1 C 3.540 3.013 -16.139 1.00 . A A . 7 LEU CD1 1 1
4 5110 1 1 7 LEU CD2 C 3.902 3.755 -13.789 1.00 . A A . 7 LEU CD2 1 1
4 5111 1 1 7 LEU CG C 4.263 4.033 -15.256 1.00 . A A . 7 LEU CG 1 1
4 5112 1 1 7 LEU H H 7.226 6.526 -15.728 1.00 . A A . 7 LEU H 1 1
4 5113 1 1 7 LEU HA H 6.065 4.895 -13.568 1.00 . A A . 7 LEU HA 1 1
4 5114 1 1 7 LEU HB2 H 6.017 4.165 -16.498 1.00 . A A . 7 LEU HB2 1 1
4 5115 1 1 7 LEU HB3 H 6.097 2.908 -15.276 1.00 . A A . 7 LEU HB3 1 1
4 5116 1 1 7 LEU HD11 H 3.835 3.152 -17.168 1.00 . A A . 7 LEU HD11 1 1
4 5117 1 1 7 LEU HD12 H 3.799 2.013 -15.822 1.00 . A A . 7 LEU HD12 1 1
4 5118 1 1 7 LEU HD13 H 2.472 3.153 -16.050 1.00 . A A . 7 LEU HD13 1 1
4 5119 1 1 7 LEU HD21 H 4.473 4.406 -13.144 1.00 . A A . 7 LEU HD21 1 1
4 5120 1 1 7 LEU HD22 H 2.847 3.938 -13.639 1.00 . A A . 7 LEU HD22 1 1
4 5121 1 1 7 LEU HD23 H 4.123 2.726 -13.551 1.00 . A A . 7 LEU HD23 1 1
4 5122 1 1 7 LEU HG H 3.939 5.028 -15.524 1.00 . A A . 7 LEU HG 1 1
4 5123 1 1 7 LEU N N 6.508 6.252 -15.125 1.00 . A A . 7 LEU N 1 1
4 5124 1 1 7 LEU O O 8.617 3.919 -15.297 1.00 . A A . 7 LEU O 1 1
4 5125 1 1 8 HIS C C 10.141 2.999 -12.252 1.00 . A A . 8 HIS C 1 1
4 5126 1 1 8 HIS CA C 10.033 4.357 -12.982 1.00 . A A . 8 HIS CA 1 1
4 5127 1 1 8 HIS CB C 10.672 5.470 -12.137 1.00 . A A . 8 HIS CB 1 1
4 5128 1 1 8 HIS CD2 C 13.270 5.747 -11.853 1.00 . A A . 8 HIS CD2 1 1
4 5129 1 1 8 HIS CE1 C 13.793 6.007 -13.939 1.00 . A A . 8 HIS CE1 1 1
4 5130 1 1 8 HIS CG C 12.100 5.680 -12.567 1.00 . A A . 8 HIS CG 1 1
4 5131 1 1 8 HIS H H 8.086 5.154 -12.522 1.00 . A A . 8 HIS H 1 1
4 5132 1 1 8 HIS HA H 10.548 4.291 -13.929 1.00 . A A . 8 HIS HA 1 1
4 5133 1 1 8 HIS HB2 H 10.118 6.387 -12.275 1.00 . A A . 8 HIS HB2 1 1
4 5134 1 1 8 HIS HB3 H 10.648 5.190 -11.095 1.00 . A A . 8 HIS HB3 1 1
4 5135 1 1 8 HIS HD1 H 11.849 5.853 -14.665 1.00 . A A . 8 HIS HD1 1 1
4 5136 1 1 8 HIS HD2 H 13.350 5.655 -10.779 1.00 . A A . 8 HIS HD2 1 1
4 5137 1 1 8 HIS HE1 H 14.357 6.157 -14.848 1.00 . A A . 8 HIS HE1 1 1
4 5138 1 1 8 HIS N N 8.595 4.710 -13.228 1.00 . A A . 8 HIS N 1 1
4 5139 1 1 8 HIS ND1 N 12.458 5.849 -13.896 1.00 . A A . 8 HIS ND1 1 1
4 5140 1 1 8 HIS NE2 N 14.338 5.953 -12.721 1.00 . A A . 8 HIS NE2 1 1
4 5141 1 1 8 HIS O O 9.322 2.126 -12.439 1.00 . A A . 8 HIS O 1 1
4 5142 1 1 9 LYS C C 12.497 1.557 -9.741 1.00 . A A . 9 LYS C 1 1
4 5143 1 1 9 LYS CA C 11.315 1.491 -10.720 1.00 . A A . 9 LYS CA 1 1
4 5144 1 1 9 LYS CB C 11.566 0.374 -11.743 1.00 . A A . 9 LYS CB 1 1
4 5145 1 1 9 LYS CD C 12.840 -0.279 -13.800 1.00 . A A . 9 LYS CD 1 1
4 5146 1 1 9 LYS CE C 12.148 0.023 -15.132 1.00 . A A . 9 LYS CE 1 1
4 5147 1 1 9 LYS CG C 12.559 0.854 -12.808 1.00 . A A . 9 LYS CG 1 1
4 5148 1 1 9 LYS H H 11.817 3.505 -11.302 1.00 . A A . 9 LYS H 1 1
4 5149 1 1 9 LYS HA H 10.409 1.274 -10.172 1.00 . A A . 9 LYS HA 1 1
4 5150 1 1 9 LYS HB2 H 11.973 -0.488 -11.238 1.00 . A A . 9 LYS HB2 1 1
4 5151 1 1 9 LYS HB3 H 10.634 0.105 -12.219 1.00 . A A . 9 LYS HB3 1 1
4 5152 1 1 9 LYS HD2 H 13.905 -0.363 -13.956 1.00 . A A . 9 LYS HD2 1 1
4 5153 1 1 9 LYS HD3 H 12.460 -1.207 -13.403 1.00 . A A . 9 LYS HD3 1 1
4 5154 1 1 9 LYS HE2 H 11.917 -0.904 -15.635 1.00 . A A . 9 LYS HE2 1 1
4 5155 1 1 9 LYS HE3 H 11.235 0.570 -14.949 1.00 . A A . 9 LYS HE3 1 1
4 5156 1 1 9 LYS HG2 H 12.139 1.699 -13.335 1.00 . A A . 9 LYS HG2 1 1
4 5157 1 1 9 LYS HG3 H 13.482 1.151 -12.333 1.00 . A A . 9 LYS HG3 1 1
4 5158 1 1 9 LYS HZ1 H 13.936 0.320 -16.160 1.00 . A A . 9 LYS HZ1 1 1
4 5159 1 1 9 LYS HZ2 H 12.588 1.035 -16.899 1.00 . A A . 9 LYS HZ2 1 1
4 5160 1 1 9 LYS HZ3 H 13.267 1.740 -15.511 1.00 . A A . 9 LYS HZ3 1 1
4 5161 1 1 9 LYS N N 11.157 2.802 -11.435 1.00 . A A . 9 LYS N 1 1
4 5162 1 1 9 LYS NZ N 13.053 0.841 -15.991 1.00 . A A . 9 LYS NZ 1 1
4 5163 1 1 9 LYS O O 13.550 2.080 -10.061 1.00 . A A . 9 LYS O 1 1
4 5164 1 1 10 GLU C C 13.105 -0.066 -6.498 1.00 . A A . 10 GLU C 1 1
4 5165 1 1 10 GLU CA C 13.424 1.013 -7.540 1.00 . A A . 10 GLU CA 1 1
4 5166 1 1 10 GLU CB C 13.498 2.383 -6.852 1.00 . A A . 10 GLU CB 1 1
4 5167 1 1 10 GLU CD C 15.971 2.506 -7.292 1.00 . A A . 10 GLU CD 1 1
4 5168 1 1 10 GLU CG C 14.626 3.224 -7.466 1.00 . A A . 10 GLU CG 1 1
4 5169 1 1 10 GLU H H 11.473 0.584 -8.333 1.00 . A A . 10 GLU H 1 1
4 5170 1 1 10 GLU HA H 14.364 0.791 -8.021 1.00 . A A . 10 GLU HA 1 1
4 5171 1 1 10 GLU HB2 H 12.558 2.896 -6.982 1.00 . A A . 10 GLU HB2 1 1
4 5172 1 1 10 GLU HB3 H 13.689 2.245 -5.798 1.00 . A A . 10 GLU HB3 1 1
4 5173 1 1 10 GLU HG2 H 14.431 3.375 -8.516 1.00 . A A . 10 GLU HG2 1 1
4 5174 1 1 10 GLU HG3 H 14.667 4.181 -6.969 1.00 . A A . 10 GLU HG3 1 1
4 5175 1 1 10 GLU N N 12.328 1.012 -8.556 1.00 . A A . 10 GLU N 1 1
4 5176 1 1 10 GLU O O 12.025 -0.066 -5.940 1.00 . A A . 10 GLU O 1 1
4 5177 1 1 10 GLU OE1 O 16.497 2.529 -6.191 1.00 . A A . 10 GLU OE1 1 1
4 5178 1 1 10 GLU OE2 O 16.452 1.948 -8.266 1.00 . A A . 10 GLU OE2 1 1
4 5179 1 1 11 PRO C C 13.392 -1.560 -3.948 1.00 . A A . 11 PRO C 1 1
4 5180 1 1 11 PRO CA C 13.846 -2.072 -5.317 1.00 . A A . 11 PRO CA 1 1
4 5181 1 1 11 PRO CB C 15.206 -2.759 -5.228 1.00 . A A . 11 PRO CB 1 1
4 5182 1 1 11 PRO CD C 15.349 -0.957 -6.943 1.00 . A A . 11 PRO CD 1 1
4 5183 1 1 11 PRO CG C 16.102 -2.149 -6.328 1.00 . A A . 11 PRO CG 1 1
4 5184 1 1 11 PRO HA H 13.122 -2.770 -5.706 1.00 . A A . 11 PRO HA 1 1
4 5185 1 1 11 PRO HB2 H 15.642 -2.584 -4.254 1.00 . A A . 11 PRO HB2 1 1
4 5186 1 1 11 PRO HB3 H 15.094 -3.818 -5.399 1.00 . A A . 11 PRO HB3 1 1
4 5187 1 1 11 PRO HD2 H 15.874 -0.035 -6.737 1.00 . A A . 11 PRO HD2 1 1
4 5188 1 1 11 PRO HD3 H 15.228 -1.094 -8.006 1.00 . A A . 11 PRO HD3 1 1
4 5189 1 1 11 PRO HG2 H 17.031 -1.816 -5.896 1.00 . A A . 11 PRO HG2 1 1
4 5190 1 1 11 PRO HG3 H 16.292 -2.888 -7.090 1.00 . A A . 11 PRO HG3 1 1
4 5191 1 1 11 PRO N N 14.037 -0.966 -6.276 1.00 . A A . 11 PRO N 1 1
4 5192 1 1 11 PRO O O 13.863 -0.552 -3.450 1.00 . A A . 11 PRO O 1 1
4 5193 1 1 12 ALA C C 12.095 -3.073 -1.050 1.00 . A A . 12 ALA C 1 1
4 5194 1 1 12 ALA CA C 11.929 -1.886 -2.017 1.00 . A A . 12 ALA CA 1 1
4 5195 1 1 12 ALA CB C 10.445 -1.537 -2.166 1.00 . A A . 12 ALA CB 1 1
4 5196 1 1 12 ALA H H 12.127 -3.069 -3.799 1.00 . A A . 12 ALA H 1 1
4 5197 1 1 12 ALA HA H 12.461 -1.029 -1.641 1.00 . A A . 12 ALA HA 1 1
4 5198 1 1 12 ALA HB1 H 10.301 -0.962 -3.068 1.00 . A A . 12 ALA HB1 1 1
4 5199 1 1 12 ALA HB2 H 9.865 -2.446 -2.222 1.00 . A A . 12 ALA HB2 1 1
4 5200 1 1 12 ALA HB3 H 10.125 -0.956 -1.314 1.00 . A A . 12 ALA HB3 1 1
4 5201 1 1 12 ALA N N 12.471 -2.269 -3.354 1.00 . A A . 12 ALA N 1 1
4 5202 1 1 12 ALA O O 12.835 -4.002 -1.322 1.00 . A A . 12 ALA O 1 1
4 5203 1 1 13 THR C C 10.099 -4.564 1.507 1.00 . A A . 13 THR C 1 1
4 5204 1 1 13 THR CA C 11.510 -4.190 1.038 1.00 . A A . 13 THR CA 1 1
4 5205 1 1 13 THR CB C 12.395 -3.784 2.230 1.00 . A A . 13 THR CB 1 1
4 5206 1 1 13 THR CG2 C 11.871 -2.493 2.859 1.00 . A A . 13 THR CG2 1 1
4 5207 1 1 13 THR H H 10.806 -2.308 0.265 1.00 . A A . 13 THR H 1 1
4 5208 1 1 13 THR HA H 11.952 -5.041 0.539 1.00 . A A . 13 THR HA 1 1
4 5209 1 1 13 THR HB H 13.405 -3.622 1.883 1.00 . A A . 13 THR HB 1 1
4 5210 1 1 13 THR HG1 H 13.147 -5.390 3.032 1.00 . A A . 13 THR HG1 1 1
4 5211 1 1 13 THR HG21 H 11.376 -1.898 2.105 1.00 . A A . 13 THR HG21 1 1
4 5212 1 1 13 THR HG22 H 11.169 -2.734 3.644 1.00 . A A . 13 THR HG22 1 1
4 5213 1 1 13 THR HG23 H 12.696 -1.933 3.273 1.00 . A A . 13 THR HG23 1 1
4 5214 1 1 13 THR N N 11.405 -3.058 0.067 1.00 . A A . 13 THR N 1 1
4 5215 1 1 13 THR O O 9.483 -3.856 2.283 1.00 . A A . 13 THR O 1 1
4 5216 1 1 13 THR OG1 O 12.393 -4.822 3.201 1.00 . A A . 13 THR OG1 1 1
4 5217 1 1 14 LEU C C 7.839 -5.801 2.806 1.00 . A A . 14 LEU C 1 1
4 5218 1 1 14 LEU CA C 8.212 -6.145 1.359 1.00 . A A . 14 LEU CA 1 1
4 5219 1 1 14 LEU CB C 8.165 -7.667 1.185 1.00 . A A . 14 LEU CB 1 1
4 5220 1 1 14 LEU CD1 C 6.609 -9.527 0.609 1.00 . A A . 14 LEU CD1 1 1
4 5221 1 1 14 LEU CD2 C 6.312 -8.280 2.752 1.00 . A A . 14 LEU CD2 1 1
4 5222 1 1 14 LEU CG C 6.722 -8.159 1.280 1.00 . A A . 14 LEU CG 1 1
4 5223 1 1 14 LEU H H 10.120 -6.191 0.372 1.00 . A A . 14 LEU H 1 1
4 5224 1 1 14 LEU HA H 7.498 -5.693 0.688 1.00 . A A . 14 LEU HA 1 1
4 5225 1 1 14 LEU HB2 H 8.568 -7.927 0.220 1.00 . A A . 14 LEU HB2 1 1
4 5226 1 1 14 LEU HB3 H 8.752 -8.135 1.959 1.00 . A A . 14 LEU HB3 1 1
4 5227 1 1 14 LEU HD11 H 7.592 -9.969 0.522 1.00 . A A . 14 LEU HD11 1 1
4 5228 1 1 14 LEU HD12 H 5.977 -10.170 1.204 1.00 . A A . 14 LEU HD12 1 1
4 5229 1 1 14 LEU HD13 H 6.179 -9.411 -0.375 1.00 . A A . 14 LEU HD13 1 1
4 5230 1 1 14 LEU HD21 H 7.191 -8.444 3.359 1.00 . A A . 14 LEU HD21 1 1
4 5231 1 1 14 LEU HD22 H 5.824 -7.368 3.067 1.00 . A A . 14 LEU HD22 1 1
4 5232 1 1 14 LEU HD23 H 5.633 -9.111 2.871 1.00 . A A . 14 LEU HD23 1 1
4 5233 1 1 14 LEU HG H 6.073 -7.455 0.779 1.00 . A A . 14 LEU HG 1 1
4 5234 1 1 14 LEU N N 9.589 -5.668 1.008 1.00 . A A . 14 LEU N 1 1
4 5235 1 1 14 LEU O O 8.414 -6.326 3.745 1.00 . A A . 14 LEU O 1 1
4 5236 1 1 15 ILE C C 5.111 -5.335 4.674 1.00 . A A . 15 ILE C 1 1
4 5237 1 1 15 ILE CA C 6.425 -4.599 4.376 1.00 . A A . 15 ILE CA 1 1
4 5238 1 1 15 ILE CB C 6.217 -3.083 4.515 1.00 . A A . 15 ILE CB 1 1
4 5239 1 1 15 ILE CD1 C 7.368 -0.863 4.635 1.00 . A A . 15 ILE CD1 1 1
4 5240 1 1 15 ILE CG1 C 7.567 -2.364 4.407 1.00 . A A . 15 ILE CG1 1 1
4 5241 1 1 15 ILE CG2 C 5.584 -2.775 5.877 1.00 . A A . 15 ILE CG2 1 1
4 5242 1 1 15 ILE H H 6.396 -4.546 2.217 1.00 . A A . 15 ILE H 1 1
4 5243 1 1 15 ILE HA H 7.181 -4.928 5.072 1.00 . A A . 15 ILE HA 1 1
4 5244 1 1 15 ILE HB H 5.561 -2.738 3.730 1.00 . A A . 15 ILE HB 1 1
4 5245 1 1 15 ILE HD11 H 6.596 -0.497 3.974 1.00 . A A . 15 ILE HD11 1 1
4 5246 1 1 15 ILE HD12 H 7.074 -0.690 5.660 1.00 . A A . 15 ILE HD12 1 1
4 5247 1 1 15 ILE HD13 H 8.291 -0.343 4.433 1.00 . A A . 15 ILE HD13 1 1
4 5248 1 1 15 ILE HG12 H 8.243 -2.756 5.153 1.00 . A A . 15 ILE HG12 1 1
4 5249 1 1 15 ILE HG13 H 7.983 -2.525 3.425 1.00 . A A . 15 ILE HG13 1 1
4 5250 1 1 15 ILE HG21 H 6.209 -3.171 6.663 1.00 . A A . 15 ILE HG21 1 1
4 5251 1 1 15 ILE HG22 H 5.488 -1.707 5.998 1.00 . A A . 15 ILE HG22 1 1
4 5252 1 1 15 ILE HG23 H 4.606 -3.230 5.932 1.00 . A A . 15 ILE HG23 1 1
4 5253 1 1 15 ILE N N 6.858 -4.944 2.991 1.00 . A A . 15 ILE N 1 1
4 5254 1 1 15 ILE O O 5.078 -6.255 5.469 1.00 . A A . 15 ILE O 1 1
4 5255 1 1 16 LYS C C 1.655 -4.979 3.344 1.00 . A A . 16 LYS C 1 1
4 5256 1 1 16 LYS CA C 2.713 -5.605 4.261 1.00 . A A . 16 LYS CA 1 1
4 5257 1 1 16 LYS CB C 2.283 -5.428 5.722 1.00 . A A . 16 LYS CB 1 1
4 5258 1 1 16 LYS CD C 0.884 -6.692 7.370 1.00 . A A . 16 LYS CD 1 1
4 5259 1 1 16 LYS CE C 1.453 -6.802 8.788 1.00 . A A . 16 LYS CE 1 1
4 5260 1 1 16 LYS CG C 2.021 -6.800 6.348 1.00 . A A . 16 LYS CG 1 1
4 5261 1 1 16 LYS H H 4.095 -4.195 3.393 1.00 . A A . 16 LYS H 1 1
4 5262 1 1 16 LYS HA H 2.802 -6.657 4.037 1.00 . A A . 16 LYS HA 1 1
4 5263 1 1 16 LYS HB2 H 3.067 -4.924 6.270 1.00 . A A . 16 LYS HB2 1 1
4 5264 1 1 16 LYS HB3 H 1.380 -4.837 5.763 1.00 . A A . 16 LYS HB3 1 1
4 5265 1 1 16 LYS HD2 H 0.385 -5.741 7.255 1.00 . A A . 16 LYS HD2 1 1
4 5266 1 1 16 LYS HD3 H 0.177 -7.492 7.206 1.00 . A A . 16 LYS HD3 1 1
4 5267 1 1 16 LYS HE2 H 2.412 -6.306 8.832 1.00 . A A . 16 LYS HE2 1 1
4 5268 1 1 16 LYS HE3 H 0.774 -6.331 9.485 1.00 . A A . 16 LYS HE3 1 1
4 5269 1 1 16 LYS HG2 H 1.743 -7.501 5.575 1.00 . A A . 16 LYS HG2 1 1
4 5270 1 1 16 LYS HG3 H 2.915 -7.146 6.844 1.00 . A A . 16 LYS HG3 1 1
4 5271 1 1 16 LYS HZ1 H 0.714 -8.736 9.029 1.00 . A A . 16 LYS HZ1 1 1
4 5272 1 1 16 LYS HZ2 H 2.340 -8.671 8.540 1.00 . A A . 16 LYS HZ2 1 1
4 5273 1 1 16 LYS HZ3 H 1.924 -8.312 10.144 1.00 . A A . 16 LYS HZ3 1 1
4 5274 1 1 16 LYS N N 4.032 -4.936 4.032 1.00 . A A . 16 LYS N 1 1
4 5275 1 1 16 LYS NZ N 1.620 -8.239 9.152 1.00 . A A . 16 LYS NZ 1 1
4 5276 1 1 16 LYS O O 1.535 -3.769 3.257 1.00 . A A . 16 LYS O 1 1
4 5277 1 1 17 ALA C C -1.397 -4.856 2.584 1.00 . A A . 17 ALA C 1 1
4 5278 1 1 17 ALA CA C -0.175 -5.257 1.758 1.00 . A A . 17 ALA CA 1 1
4 5279 1 1 17 ALA CB C -0.571 -6.326 0.733 1.00 . A A . 17 ALA CB 1 1
4 5280 1 1 17 ALA H H 0.999 -6.765 2.760 1.00 . A A . 17 ALA H 1 1
4 5281 1 1 17 ALA HA H 0.200 -4.385 1.243 1.00 . A A . 17 ALA HA 1 1
4 5282 1 1 17 ALA HB1 H -0.534 -7.301 1.196 1.00 . A A . 17 ALA HB1 1 1
4 5283 1 1 17 ALA HB2 H -1.574 -6.133 0.382 1.00 . A A . 17 ALA HB2 1 1
4 5284 1 1 17 ALA HB3 H 0.114 -6.295 -0.101 1.00 . A A . 17 ALA HB3 1 1
4 5285 1 1 17 ALA N N 0.883 -5.796 2.666 1.00 . A A . 17 ALA N 1 1
4 5286 1 1 17 ALA O O -2.039 -5.682 3.211 1.00 . A A . 17 ALA O 1 1
4 5287 1 1 18 ILE C C -4.162 -3.789 2.836 1.00 . A A . 18 ILE C 1 1
4 5288 1 1 18 ILE CA C -2.894 -3.083 3.344 1.00 . A A . 18 ILE CA 1 1
4 5289 1 1 18 ILE CB C -2.997 -1.566 3.128 1.00 . A A . 18 ILE CB 1 1
4 5290 1 1 18 ILE CD1 C -0.822 -0.328 3.262 1.00 . A A . 18 ILE CD1 1 1
4 5291 1 1 18 ILE CG1 C -2.016 -0.850 4.065 1.00 . A A . 18 ILE CG1 1 1
4 5292 1 1 18 ILE CG2 C -4.422 -1.082 3.420 1.00 . A A . 18 ILE CG2 1 1
4 5293 1 1 18 ILE H H -1.174 -2.955 2.059 1.00 . A A . 18 ILE H 1 1
4 5294 1 1 18 ILE HA H -2.759 -3.293 4.395 1.00 . A A . 18 ILE HA 1 1
4 5295 1 1 18 ILE HB H -2.741 -1.342 2.102 1.00 . A A . 18 ILE HB 1 1
4 5296 1 1 18 ILE HD11 H -1.177 0.225 2.405 1.00 . A A . 18 ILE HD11 1 1
4 5297 1 1 18 ILE HD12 H -0.223 0.320 3.885 1.00 . A A . 18 ILE HD12 1 1
4 5298 1 1 18 ILE HD13 H -0.220 -1.160 2.929 1.00 . A A . 18 ILE HD13 1 1
4 5299 1 1 18 ILE HG12 H -2.516 -0.020 4.544 1.00 . A A . 18 ILE HG12 1 1
4 5300 1 1 18 ILE HG13 H -1.666 -1.540 4.818 1.00 . A A . 18 ILE HG13 1 1
4 5301 1 1 18 ILE HG21 H -4.774 -1.528 4.339 1.00 . A A . 18 ILE HG21 1 1
4 5302 1 1 18 ILE HG22 H -4.424 -0.005 3.519 1.00 . A A . 18 ILE HG22 1 1
4 5303 1 1 18 ILE HG23 H -5.074 -1.369 2.608 1.00 . A A . 18 ILE HG23 1 1
4 5304 1 1 18 ILE N N -1.716 -3.586 2.577 1.00 . A A . 18 ILE N 1 1
4 5305 1 1 18 ILE O O -4.848 -4.463 3.583 1.00 . A A . 18 ILE O 1 1
4 5306 1 1 19 ASP C C -5.613 -4.137 -0.549 1.00 . A A . 19 ASP C 1 1
4 5307 1 1 19 ASP CA C -5.667 -4.298 0.977 1.00 . A A . 19 ASP CA 1 1
4 5308 1 1 19 ASP CB C -6.935 -3.633 1.536 1.00 . A A . 19 ASP CB 1 1
4 5309 1 1 19 ASP CG C -8.009 -4.697 1.789 1.00 . A A . 19 ASP CG 1 1
4 5310 1 1 19 ASP H H -3.885 -3.100 0.992 1.00 . A A . 19 ASP H 1 1
4 5311 1 1 19 ASP HA H -5.666 -5.348 1.230 1.00 . A A . 19 ASP HA 1 1
4 5312 1 1 19 ASP HB2 H -6.700 -3.132 2.463 1.00 . A A . 19 ASP HB2 1 1
4 5313 1 1 19 ASP HB3 H -7.306 -2.912 0.823 1.00 . A A . 19 ASP HB3 1 1
4 5314 1 1 19 ASP N N -4.462 -3.643 1.567 1.00 . A A . 19 ASP N 1 1
4 5315 1 1 19 ASP O O -4.566 -3.872 -1.113 1.00 . A A . 19 ASP O 1 1
4 5316 1 1 19 ASP OD1 O -7.902 -5.397 2.784 1.00 . A A . 19 ASP OD1 1 1
4 5317 1 1 19 ASP OD2 O -8.922 -4.793 0.985 1.00 . A A . 19 ASP OD2 1 1
4 5318 1 1 20 GLY C C -6.908 -2.639 -3.066 1.00 . A A . 20 GLY C 1 1
4 5319 1 1 20 GLY CA C -6.741 -4.123 -2.715 1.00 . A A . 20 GLY CA 1 1
4 5320 1 1 20 GLY H H -7.558 -4.486 -0.752 1.00 . A A . 20 GLY H 1 1
4 5321 1 1 20 GLY HA2 H -5.810 -4.491 -3.124 1.00 . A A . 20 GLY HA2 1 1
4 5322 1 1 20 GLY HA3 H -7.565 -4.683 -3.130 1.00 . A A . 20 GLY HA3 1 1
4 5323 1 1 20 GLY N N -6.729 -4.283 -1.225 1.00 . A A . 20 GLY N 1 1
4 5324 1 1 20 GLY O O -7.676 -2.284 -3.941 1.00 . A A . 20 GLY O 1 1
4 5325 1 1 21 ASP C C -4.937 0.345 -2.367 1.00 . A A . 21 ASP C 1 1
4 5326 1 1 21 ASP CA C -6.297 -0.304 -2.634 1.00 . A A . 21 ASP CA 1 1
4 5327 1 1 21 ASP CB C -7.334 0.328 -1.687 1.00 . A A . 21 ASP CB 1 1
4 5328 1 1 21 ASP CG C -8.520 -0.621 -1.472 1.00 . A A . 21 ASP CG 1 1
4 5329 1 1 21 ASP H H -5.592 -2.094 -1.677 1.00 . A A . 21 ASP H 1 1
4 5330 1 1 21 ASP HA H -6.588 -0.133 -3.661 1.00 . A A . 21 ASP HA 1 1
4 5331 1 1 21 ASP HB2 H -6.864 0.535 -0.736 1.00 . A A . 21 ASP HB2 1 1
4 5332 1 1 21 ASP HB3 H -7.689 1.254 -2.113 1.00 . A A . 21 ASP HB3 1 1
4 5333 1 1 21 ASP N N -6.196 -1.774 -2.376 1.00 . A A . 21 ASP N 1 1
4 5334 1 1 21 ASP O O -4.412 1.075 -3.190 1.00 . A A . 21 ASP O 1 1
4 5335 1 1 21 ASP OD1 O -9.443 -0.578 -2.268 1.00 . A A . 21 ASP OD1 1 1
4 5336 1 1 21 ASP OD2 O -8.486 -1.374 -0.511 1.00 . A A . 21 ASP OD2 1 1
4 5337 1 1 22 THR C C -2.050 -0.435 -0.518 1.00 . A A . 22 THR C 1 1
4 5338 1 1 22 THR CA C -3.061 0.687 -0.836 1.00 . A A . 22 THR CA 1 1
4 5339 1 1 22 THR CB C -3.248 1.560 0.412 1.00 . A A . 22 THR CB 1 1
4 5340 1 1 22 THR CG2 C -2.014 2.436 0.633 1.00 . A A . 22 THR CG2 1 1
4 5341 1 1 22 THR H H -4.839 -0.492 -0.564 1.00 . A A . 22 THR H 1 1
4 5342 1 1 22 THR HA H -2.699 1.297 -1.652 1.00 . A A . 22 THR HA 1 1
4 5343 1 1 22 THR HB H -3.383 0.924 1.266 1.00 . A A . 22 THR HB 1 1
4 5344 1 1 22 THR HG1 H -5.111 2.003 0.763 1.00 . A A . 22 THR HG1 1 1
4 5345 1 1 22 THR HG21 H -1.566 2.676 -0.320 1.00 . A A . 22 THR HG21 1 1
4 5346 1 1 22 THR HG22 H -2.304 3.348 1.134 1.00 . A A . 22 THR HG22 1 1
4 5347 1 1 22 THR HG23 H -1.299 1.903 1.243 1.00 . A A . 22 THR HG23 1 1
4 5348 1 1 22 THR N N -4.379 0.090 -1.205 1.00 . A A . 22 THR N 1 1
4 5349 1 1 22 THR O O -2.423 -1.579 -0.318 1.00 . A A . 22 THR O 1 1
4 5350 1 1 22 THR OG1 O -4.394 2.387 0.253 1.00 . A A . 22 THR OG1 1 1
4 5351 1 1 23 VAL C C 1.366 -0.501 0.733 1.00 . A A . 23 VAL C 1 1
4 5352 1 1 23 VAL CA C 0.270 -1.137 -0.135 1.00 . A A . 23 VAL CA 1 1
4 5353 1 1 23 VAL CB C 0.888 -1.694 -1.428 1.00 . A A . 23 VAL CB 1 1
4 5354 1 1 23 VAL CG1 C 0.113 -2.937 -1.866 1.00 . A A . 23 VAL CG1 1 1
4 5355 1 1 23 VAL CG2 C 0.831 -0.645 -2.543 1.00 . A A . 23 VAL CG2 1 1
4 5356 1 1 23 VAL H H -0.509 0.822 -0.612 1.00 . A A . 23 VAL H 1 1
4 5357 1 1 23 VAL HA H -0.185 -1.942 0.414 1.00 . A A . 23 VAL HA 1 1
4 5358 1 1 23 VAL HB H 1.918 -1.965 -1.242 1.00 . A A . 23 VAL HB 1 1
4 5359 1 1 23 VAL HG11 H 0.106 -3.659 -1.063 1.00 . A A . 23 VAL HG11 1 1
4 5360 1 1 23 VAL HG12 H -0.903 -2.661 -2.110 1.00 . A A . 23 VAL HG12 1 1
4 5361 1 1 23 VAL HG13 H 0.586 -3.370 -2.735 1.00 . A A . 23 VAL HG13 1 1
4 5362 1 1 23 VAL HG21 H 1.039 0.331 -2.130 1.00 . A A . 23 VAL HG21 1 1
4 5363 1 1 23 VAL HG22 H 1.567 -0.879 -3.298 1.00 . A A . 23 VAL HG22 1 1
4 5364 1 1 23 VAL HG23 H -0.153 -0.644 -2.989 1.00 . A A . 23 VAL HG23 1 1
4 5365 1 1 23 VAL N N -0.778 -0.107 -0.456 1.00 . A A . 23 VAL N 1 1
4 5366 1 1 23 VAL O O 1.589 0.691 0.676 1.00 . A A . 23 VAL O 1 1
4 5367 1 1 24 LYS C C 4.487 -1.205 1.921 1.00 . A A . 24 LYS C 1 1
4 5368 1 1 24 LYS CA C 3.126 -0.711 2.407 1.00 . A A . 24 LYS CA 1 1
4 5369 1 1 24 LYS CB C 2.907 -1.139 3.858 1.00 . A A . 24 LYS CB 1 1
4 5370 1 1 24 LYS CD C 2.893 -0.343 6.229 1.00 . A A . 24 LYS CD 1 1
4 5371 1 1 24 LYS CE C 3.980 0.254 7.129 1.00 . A A . 24 LYS CE 1 1
4 5372 1 1 24 LYS CG C 3.149 0.061 4.774 1.00 . A A . 24 LYS CG 1 1
4 5373 1 1 24 LYS H H 1.862 -2.245 1.575 1.00 . A A . 24 LYS H 1 1
4 5374 1 1 24 LYS HA H 3.096 0.366 2.343 1.00 . A A . 24 LYS HA 1 1
4 5375 1 1 24 LYS HB2 H 1.894 -1.492 3.983 1.00 . A A . 24 LYS HB2 1 1
4 5376 1 1 24 LYS HB3 H 3.599 -1.928 4.112 1.00 . A A . 24 LYS HB3 1 1
4 5377 1 1 24 LYS HD2 H 1.926 0.026 6.540 1.00 . A A . 24 LYS HD2 1 1
4 5378 1 1 24 LYS HD3 H 2.912 -1.419 6.313 1.00 . A A . 24 LYS HD3 1 1
4 5379 1 1 24 LYS HE2 H 4.058 -0.331 8.033 1.00 . A A . 24 LYS HE2 1 1
4 5380 1 1 24 LYS HE3 H 4.926 0.240 6.608 1.00 . A A . 24 LYS HE3 1 1
4 5381 1 1 24 LYS HG2 H 4.170 0.397 4.663 1.00 . A A . 24 LYS HG2 1 1
4 5382 1 1 24 LYS HG3 H 2.476 0.860 4.500 1.00 . A A . 24 LYS HG3 1 1
4 5383 1 1 24 LYS HZ1 H 2.688 1.685 7.923 1.00 . A A . 24 LYS HZ1 1 1
4 5384 1 1 24 LYS HZ2 H 4.331 2.041 8.141 1.00 . A A . 24 LYS HZ2 1 1
4 5385 1 1 24 LYS HZ3 H 3.615 2.241 6.613 1.00 . A A . 24 LYS HZ3 1 1
4 5386 1 1 24 LYS N N 2.051 -1.283 1.539 1.00 . A A . 24 LYS N 1 1
4 5387 1 1 24 LYS NZ N 3.626 1.661 7.477 1.00 . A A . 24 LYS NZ 1 1
4 5388 1 1 24 LYS O O 4.686 -2.388 1.712 1.00 . A A . 24 LYS O 1 1
4 5389 1 1 25 LEU C C 7.841 0.275 1.734 1.00 . A A . 25 LEU C 1 1
4 5390 1 1 25 LEU CA C 6.769 -0.707 1.235 1.00 . A A . 25 LEU CA 1 1
4 5391 1 1 25 LEU CB C 6.757 -0.692 -0.301 1.00 . A A . 25 LEU CB 1 1
4 5392 1 1 25 LEU CD1 C 8.386 -2.593 -0.183 1.00 . A A . 25 LEU CD1 1 1
4 5393 1 1 25 LEU CD2 C 5.985 -3.044 -0.660 1.00 . A A . 25 LEU CD2 1 1
4 5394 1 1 25 LEU CG C 7.135 -2.063 -0.873 1.00 . A A . 25 LEU CG 1 1
4 5395 1 1 25 LEU H H 5.225 0.641 1.899 1.00 . A A . 25 LEU H 1 1
4 5396 1 1 25 LEU HA H 6.996 -1.700 1.588 1.00 . A A . 25 LEU HA 1 1
4 5397 1 1 25 LEU HB2 H 5.768 -0.431 -0.640 1.00 . A A . 25 LEU HB2 1 1
4 5398 1 1 25 LEU HB3 H 7.461 0.047 -0.656 1.00 . A A . 25 LEU HB3 1 1
4 5399 1 1 25 LEU HD11 H 9.043 -1.768 0.050 1.00 . A A . 25 LEU HD11 1 1
4 5400 1 1 25 LEU HD12 H 8.107 -3.100 0.727 1.00 . A A . 25 LEU HD12 1 1
4 5401 1 1 25 LEU HD13 H 8.895 -3.283 -0.840 1.00 . A A . 25 LEU HD13 1 1
4 5402 1 1 25 LEU HD21 H 5.045 -2.517 -0.730 1.00 . A A . 25 LEU HD21 1 1
4 5403 1 1 25 LEU HD22 H 6.024 -3.812 -1.417 1.00 . A A . 25 LEU HD22 1 1
4 5404 1 1 25 LEU HD23 H 6.075 -3.495 0.316 1.00 . A A . 25 LEU HD23 1 1
4 5405 1 1 25 LEU HG H 7.329 -1.964 -1.932 1.00 . A A . 25 LEU HG 1 1
4 5406 1 1 25 LEU N N 5.419 -0.303 1.728 1.00 . A A . 25 LEU N 1 1
4 5407 1 1 25 LEU O O 7.630 1.474 1.770 1.00 . A A . 25 LEU O 1 1
4 5408 1 1 26 MET C C 11.106 0.807 1.402 1.00 . A A . 26 MET C 1 1
4 5409 1 1 26 MET CA C 10.108 0.656 2.559 1.00 . A A . 26 MET CA 1 1
4 5410 1 1 26 MET CB C 10.791 0.027 3.782 1.00 . A A . 26 MET CB 1 1
4 5411 1 1 26 MET CE C 13.190 0.712 5.939 1.00 . A A . 26 MET CE 1 1
4 5412 1 1 26 MET CG C 10.655 0.957 4.987 1.00 . A A . 26 MET CG 1 1
4 5413 1 1 26 MET H H 9.144 -1.198 2.032 1.00 . A A . 26 MET H 1 1
4 5414 1 1 26 MET HA H 9.710 1.626 2.820 1.00 . A A . 26 MET HA 1 1
4 5415 1 1 26 MET HB2 H 10.324 -0.922 4.007 1.00 . A A . 26 MET HB2 1 1
4 5416 1 1 26 MET HB3 H 11.838 -0.129 3.571 1.00 . A A . 26 MET HB3 1 1
4 5417 1 1 26 MET HE1 H 13.172 1.174 4.961 1.00 . A A . 26 MET HE1 1 1
4 5418 1 1 26 MET HE2 H 13.580 1.413 6.657 1.00 . A A . 26 MET HE2 1 1
4 5419 1 1 26 MET HE3 H 13.820 -0.166 5.916 1.00 . A A . 26 MET HE3 1 1
4 5420 1 1 26 MET HG2 H 11.092 1.914 4.754 1.00 . A A . 26 MET HG2 1 1
4 5421 1 1 26 MET HG3 H 9.609 1.087 5.224 1.00 . A A . 26 MET HG3 1 1
4 5422 1 1 26 MET N N 8.998 -0.231 2.092 1.00 . A A . 26 MET N 1 1
4 5423 1 1 26 MET O O 12.226 0.325 1.455 1.00 . A A . 26 MET O 1 1
4 5424 1 1 26 MET SD S 11.509 0.232 6.409 1.00 . A A . 26 MET SD 1 1
4 5425 1 1 27 TYR C C 12.592 2.760 -0.619 1.00 . A A . 27 TYR C 1 1
4 5426 1 1 27 TYR CA C 11.573 1.630 -0.851 1.00 . A A . 27 TYR CA 1 1
4 5427 1 1 27 TYR CB C 10.710 1.951 -2.084 1.00 . A A . 27 TYR CB 1 1
4 5428 1 1 27 TYR CD1 C 9.437 3.989 -1.329 1.00 . A A . 27 TYR CD1 1 1
4 5429 1 1 27 TYR CD2 C 11.164 4.254 -3.007 1.00 . A A . 27 TYR CD2 1 1
4 5430 1 1 27 TYR CE1 C 9.182 5.362 -1.371 1.00 . A A . 27 TYR CE1 1 1
4 5431 1 1 27 TYR CE2 C 10.911 5.628 -3.051 1.00 . A A . 27 TYR CE2 1 1
4 5432 1 1 27 TYR CG C 10.426 3.435 -2.146 1.00 . A A . 27 TYR CG 1 1
4 5433 1 1 27 TYR CZ C 9.919 6.185 -2.234 1.00 . A A . 27 TYR CZ 1 1
4 5434 1 1 27 TYR H H 9.772 1.812 0.324 1.00 . A A . 27 TYR H 1 1
4 5435 1 1 27 TYR HA H 12.103 0.707 -1.030 1.00 . A A . 27 TYR HA 1 1
4 5436 1 1 27 TYR HB2 H 11.238 1.650 -2.978 1.00 . A A . 27 TYR HB2 1 1
4 5437 1 1 27 TYR HB3 H 9.777 1.410 -2.020 1.00 . A A . 27 TYR HB3 1 1
4 5438 1 1 27 TYR HD1 H 8.871 3.355 -0.664 1.00 . A A . 27 TYR HD1 1 1
4 5439 1 1 27 TYR HD2 H 11.927 3.825 -3.638 1.00 . A A . 27 TYR HD2 1 1
4 5440 1 1 27 TYR HE1 H 8.422 5.788 -0.735 1.00 . A A . 27 TYR HE1 1 1
4 5441 1 1 27 TYR HE2 H 11.485 6.259 -3.711 1.00 . A A . 27 TYR HE2 1 1
4 5442 1 1 27 TYR HH H 9.124 7.780 -1.529 1.00 . A A . 27 TYR HH 1 1
4 5443 1 1 27 TYR N N 10.686 1.456 0.342 1.00 . A A . 27 TYR N 1 1
4 5444 1 1 27 TYR O O 13.730 2.658 -1.040 1.00 . A A . 27 TYR O 1 1
4 5445 1 1 27 TYR OH O 9.669 7.545 -2.284 1.00 . A A . 27 TYR OH 1 1
4 5446 1 1 28 LYS C C 13.642 4.955 1.712 1.00 . A A . 28 LYS C 1 1
4 5447 1 1 28 LYS CA C 13.152 4.964 0.263 1.00 . A A . 28 LYS CA 1 1
4 5448 1 1 28 LYS CB C 12.478 6.305 -0.074 1.00 . A A . 28 LYS CB 1 1
4 5449 1 1 28 LYS CD C 11.393 8.086 1.313 1.00 . A A . 28 LYS CD 1 1
4 5450 1 1 28 LYS CE C 10.948 8.952 0.131 1.00 . A A . 28 LYS CE 1 1
4 5451 1 1 28 LYS CG C 11.348 6.605 0.920 1.00 . A A . 28 LYS CG 1 1
4 5452 1 1 28 LYS H H 11.278 3.906 0.355 1.00 . A A . 28 LYS H 1 1
4 5453 1 1 28 LYS HA H 13.998 4.829 -0.381 1.00 . A A . 28 LYS HA 1 1
4 5454 1 1 28 LYS HB2 H 13.213 7.095 -0.025 1.00 . A A . 28 LYS HB2 1 1
4 5455 1 1 28 LYS HB3 H 12.072 6.260 -1.071 1.00 . A A . 28 LYS HB3 1 1
4 5456 1 1 28 LYS HD2 H 10.732 8.255 2.150 1.00 . A A . 28 LYS HD2 1 1
4 5457 1 1 28 LYS HD3 H 12.402 8.353 1.591 1.00 . A A . 28 LYS HD3 1 1
4 5458 1 1 28 LYS HE2 H 11.353 8.547 -0.786 1.00 . A A . 28 LYS HE2 1 1
4 5459 1 1 28 LYS HE3 H 9.869 8.955 0.074 1.00 . A A . 28 LYS HE3 1 1
4 5460 1 1 28 LYS HG2 H 10.396 6.383 0.459 1.00 . A A . 28 LYS HG2 1 1
4 5461 1 1 28 LYS HG3 H 11.471 5.997 1.802 1.00 . A A . 28 LYS HG3 1 1
4 5462 1 1 28 LYS HZ1 H 11.085 10.722 1.220 1.00 . A A . 28 LYS HZ1 1 1
4 5463 1 1 28 LYS HZ2 H 12.478 10.350 0.326 1.00 . A A . 28 LYS HZ2 1 1
4 5464 1 1 28 LYS HZ3 H 11.096 10.941 -0.465 1.00 . A A . 28 LYS HZ3 1 1
4 5465 1 1 28 LYS N N 12.198 3.838 0.031 1.00 . A A . 28 LYS N 1 1
4 5466 1 1 28 LYS NZ N 11.439 10.347 0.317 1.00 . A A . 28 LYS NZ 1 1
4 5467 1 1 28 LYS O O 13.929 5.990 2.292 1.00 . A A . 28 LYS O 1 1
4 5468 1 1 29 GLY C C 13.115 3.986 4.691 1.00 . A A . 29 GLY C 1 1
4 5469 1 1 29 GLY CA C 14.245 3.692 3.696 1.00 . A A . 29 GLY CA 1 1
4 5470 1 1 29 GLY H H 13.536 2.972 1.802 1.00 . A A . 29 GLY H 1 1
4 5471 1 1 29 GLY HA2 H 14.621 2.695 3.868 1.00 . A A . 29 GLY HA2 1 1
4 5472 1 1 29 GLY HA3 H 15.040 4.406 3.841 1.00 . A A . 29 GLY HA3 1 1
4 5473 1 1 29 GLY N N 13.758 3.788 2.295 1.00 . A A . 29 GLY N 1 1
4 5474 1 1 29 GLY O O 13.344 4.019 5.887 1.00 . A A . 29 GLY O 1 1
4 5475 1 1 30 GLN C C 9.476 3.857 4.669 1.00 . A A . 30 GLN C 1 1
4 5476 1 1 30 GLN CA C 10.782 4.490 5.172 1.00 . A A . 30 GLN CA 1 1
4 5477 1 1 30 GLN CB C 10.603 6.006 5.325 1.00 . A A . 30 GLN CB 1 1
4 5478 1 1 30 GLN CD C 8.980 7.418 4.044 1.00 . A A . 30 GLN CD 1 1
4 5479 1 1 30 GLN CG C 10.299 6.644 3.966 1.00 . A A . 30 GLN CG 1 1
4 5480 1 1 30 GLN H H 11.732 4.170 3.255 1.00 . A A . 30 GLN H 1 1
4 5481 1 1 30 GLN HA H 11.029 4.067 6.131 1.00 . A A . 30 GLN HA 1 1
4 5482 1 1 30 GLN HB2 H 9.787 6.202 6.004 1.00 . A A . 30 GLN HB2 1 1
4 5483 1 1 30 GLN HB3 H 11.510 6.434 5.725 1.00 . A A . 30 GLN HB3 1 1
4 5484 1 1 30 GLN HE21 H 7.870 5.868 3.486 1.00 . A A . 30 GLN HE21 1 1
4 5485 1 1 30 GLN HE22 H 7.012 7.299 3.799 1.00 . A A . 30 GLN HE22 1 1
4 5486 1 1 30 GLN HG2 H 11.099 7.321 3.703 1.00 . A A . 30 GLN HG2 1 1
4 5487 1 1 30 GLN HG3 H 10.218 5.874 3.214 1.00 . A A . 30 GLN HG3 1 1
4 5488 1 1 30 GLN N N 11.902 4.200 4.223 1.00 . A A . 30 GLN N 1 1
4 5489 1 1 30 GLN NE2 N 7.861 6.811 3.752 1.00 . A A . 30 GLN NE2 1 1
4 5490 1 1 30 GLN O O 9.193 3.878 3.484 1.00 . A A . 30 GLN O 1 1
4 5491 1 1 30 GLN OE1 O 8.967 8.587 4.374 1.00 . A A . 30 GLN OE1 1 1
4 5492 1 1 31 PRO C C 6.425 3.695 4.764 1.00 . A A . 31 PRO C 1 1
4 5493 1 1 31 PRO CA C 7.428 2.661 5.292 1.00 . A A . 31 PRO CA 1 1
4 5494 1 1 31 PRO CB C 6.948 2.084 6.632 1.00 . A A . 31 PRO CB 1 1
4 5495 1 1 31 PRO CD C 9.089 3.294 7.028 1.00 . A A . 31 PRO CD 1 1
4 5496 1 1 31 PRO CG C 7.970 2.502 7.718 1.00 . A A . 31 PRO CG 1 1
4 5497 1 1 31 PRO HA H 7.564 1.867 4.577 1.00 . A A . 31 PRO HA 1 1
4 5498 1 1 31 PRO HB2 H 5.971 2.480 6.873 1.00 . A A . 31 PRO HB2 1 1
4 5499 1 1 31 PRO HB3 H 6.903 1.008 6.572 1.00 . A A . 31 PRO HB3 1 1
4 5500 1 1 31 PRO HD2 H 9.133 4.301 7.420 1.00 . A A . 31 PRO HD2 1 1
4 5501 1 1 31 PRO HD3 H 10.038 2.797 7.157 1.00 . A A . 31 PRO HD3 1 1
4 5502 1 1 31 PRO HG2 H 7.483 3.120 8.459 1.00 . A A . 31 PRO HG2 1 1
4 5503 1 1 31 PRO HG3 H 8.385 1.623 8.188 1.00 . A A . 31 PRO HG3 1 1
4 5504 1 1 31 PRO N N 8.718 3.312 5.599 1.00 . A A . 31 PRO N 1 1
4 5505 1 1 31 PRO O O 6.188 4.717 5.386 1.00 . A A . 31 PRO O 1 1
4 5506 1 1 32 MET C C 3.583 3.623 2.609 1.00 . A A . 32 MET C 1 1
4 5507 1 1 32 MET CA C 4.840 4.386 3.045 1.00 . A A . 32 MET CA 1 1
4 5508 1 1 32 MET CB C 5.433 5.153 1.843 1.00 . A A . 32 MET CB 1 1
4 5509 1 1 32 MET CE C 5.326 2.576 0.339 1.00 . A A . 32 MET CE 1 1
4 5510 1 1 32 MET CG C 6.793 4.586 1.415 1.00 . A A . 32 MET CG 1 1
4 5511 1 1 32 MET H H 6.044 2.598 3.152 1.00 . A A . 32 MET H 1 1
4 5512 1 1 32 MET HA H 4.559 5.093 3.797 1.00 . A A . 32 MET HA 1 1
4 5513 1 1 32 MET HB2 H 4.751 5.084 1.012 1.00 . A A . 32 MET HB2 1 1
4 5514 1 1 32 MET HB3 H 5.554 6.192 2.114 1.00 . A A . 32 MET HB3 1 1
4 5515 1 1 32 MET HE1 H 5.266 2.555 1.412 1.00 . A A . 32 MET HE1 1 1
4 5516 1 1 32 MET HE2 H 4.374 2.884 -0.068 1.00 . A A . 32 MET HE2 1 1
4 5517 1 1 32 MET HE3 H 5.578 1.590 -0.022 1.00 . A A . 32 MET HE3 1 1
4 5518 1 1 32 MET HG2 H 7.502 5.394 1.312 1.00 . A A . 32 MET HG2 1 1
4 5519 1 1 32 MET HG3 H 7.153 3.886 2.151 1.00 . A A . 32 MET HG3 1 1
4 5520 1 1 32 MET N N 5.835 3.430 3.625 1.00 . A A . 32 MET N 1 1
4 5521 1 1 32 MET O O 3.442 2.441 2.866 1.00 . A A . 32 MET O 1 1
4 5522 1 1 32 MET SD S 6.605 3.747 -0.172 1.00 . A A . 32 MET SD 1 1
4 5523 1 1 33 THR C C 1.327 3.769 -0.032 1.00 . A A . 33 THR C 1 1
4 5524 1 1 33 THR CA C 1.419 3.637 1.495 1.00 . A A . 33 THR CA 1 1
4 5525 1 1 33 THR CB C 0.208 4.291 2.178 1.00 . A A . 33 THR CB 1 1
4 5526 1 1 33 THR CG2 C 0.037 3.700 3.580 1.00 . A A . 33 THR CG2 1 1
4 5527 1 1 33 THR H H 2.813 5.243 1.763 1.00 . A A . 33 THR H 1 1
4 5528 1 1 33 THR HA H 1.454 2.590 1.757 1.00 . A A . 33 THR HA 1 1
4 5529 1 1 33 THR HB H -0.678 4.091 1.602 1.00 . A A . 33 THR HB 1 1
4 5530 1 1 33 THR HG1 H -0.387 6.083 2.661 1.00 . A A . 33 THR HG1 1 1
4 5531 1 1 33 THR HG21 H 0.942 3.854 4.150 1.00 . A A . 33 THR HG21 1 1
4 5532 1 1 33 THR HG22 H -0.789 4.188 4.078 1.00 . A A . 33 THR HG22 1 1
4 5533 1 1 33 THR HG23 H -0.165 2.642 3.503 1.00 . A A . 33 THR HG23 1 1
4 5534 1 1 33 THR N N 2.672 4.297 1.955 1.00 . A A . 33 THR N 1 1
4 5535 1 1 33 THR O O 0.648 4.630 -0.565 1.00 . A A . 33 THR O 1 1
4 5536 1 1 33 THR OG1 O 0.404 5.699 2.276 1.00 . A A . 33 THR OG1 1 1
4 5537 1 1 34 PHE C C 0.641 2.732 -2.787 1.00 . A A . 34 PHE C 1 1
4 5538 1 1 34 PHE CA C 2.054 2.925 -2.219 1.00 . A A . 34 PHE CA 1 1
4 5539 1 1 34 PHE CB C 2.932 1.771 -2.700 1.00 . A A . 34 PHE CB 1 1
4 5540 1 1 34 PHE CD1 C 4.656 3.383 -3.585 1.00 . A A . 34 PHE CD1 1 1
4 5541 1 1 34 PHE CD2 C 5.395 1.462 -2.318 1.00 . A A . 34 PHE CD2 1 1
4 5542 1 1 34 PHE CE1 C 5.986 3.786 -3.754 1.00 . A A . 34 PHE CE1 1 1
4 5543 1 1 34 PHE CE2 C 6.727 1.860 -2.488 1.00 . A A . 34 PHE CE2 1 1
4 5544 1 1 34 PHE CG C 4.362 2.223 -2.867 1.00 . A A . 34 PHE CG 1 1
4 5545 1 1 34 PHE CZ C 7.021 3.023 -3.208 1.00 . A A . 34 PHE CZ 1 1
4 5546 1 1 34 PHE H H 2.572 2.243 -0.248 1.00 . A A . 34 PHE H 1 1
4 5547 1 1 34 PHE HA H 2.460 3.858 -2.569 1.00 . A A . 34 PHE HA 1 1
4 5548 1 1 34 PHE HB2 H 2.895 0.975 -1.972 1.00 . A A . 34 PHE HB2 1 1
4 5549 1 1 34 PHE HB3 H 2.559 1.410 -3.644 1.00 . A A . 34 PHE HB3 1 1
4 5550 1 1 34 PHE HD1 H 3.855 3.975 -3.997 1.00 . A A . 34 PHE HD1 1 1
4 5551 1 1 34 PHE HD2 H 5.163 0.569 -1.754 1.00 . A A . 34 PHE HD2 1 1
4 5552 1 1 34 PHE HE1 H 6.212 4.684 -4.311 1.00 . A A . 34 PHE HE1 1 1
4 5553 1 1 34 PHE HE2 H 7.525 1.270 -2.064 1.00 . A A . 34 PHE HE2 1 1
4 5554 1 1 34 PHE HZ H 8.048 3.331 -3.341 1.00 . A A . 34 PHE HZ 1 1
4 5555 1 1 34 PHE N N 2.034 2.910 -0.724 1.00 . A A . 34 PHE N 1 1
4 5556 1 1 34 PHE O O -0.247 2.240 -2.112 1.00 . A A . 34 PHE O 1 1
4 5557 1 1 35 ARG C C -1.005 1.542 -5.295 1.00 . A A . 35 ARG C 1 1
4 5558 1 1 35 ARG CA C -0.908 2.930 -4.644 1.00 . A A . 35 ARG CA 1 1
4 5559 1 1 35 ARG CB C -1.174 4.046 -5.674 1.00 . A A . 35 ARG CB 1 1
4 5560 1 1 35 ARG CD C -0.418 5.004 -7.858 1.00 . A A . 35 ARG CD 1 1
4 5561 1 1 35 ARG CG C -0.586 3.710 -7.056 1.00 . A A . 35 ARG CG 1 1
4 5562 1 1 35 ARG CZ C -1.351 3.949 -9.857 1.00 . A A . 35 ARG CZ 1 1
4 5563 1 1 35 ARG H H 1.159 3.490 -4.561 1.00 . A A . 35 ARG H 1 1
4 5564 1 1 35 ARG HA H -1.651 2.999 -3.867 1.00 . A A . 35 ARG HA 1 1
4 5565 1 1 35 ARG HB2 H -2.236 4.180 -5.770 1.00 . A A . 35 ARG HB2 1 1
4 5566 1 1 35 ARG HB3 H -0.734 4.963 -5.315 1.00 . A A . 35 ARG HB3 1 1
4 5567 1 1 35 ARG HD2 H -0.708 5.838 -7.247 1.00 . A A . 35 ARG HD2 1 1
4 5568 1 1 35 ARG HD3 H 0.622 5.115 -8.140 1.00 . A A . 35 ARG HD3 1 1
4 5569 1 1 35 ARG HE H -1.827 5.785 -9.283 1.00 . A A . 35 ARG HE 1 1
4 5570 1 1 35 ARG HG2 H 0.375 3.233 -6.934 1.00 . A A . 35 ARG HG2 1 1
4 5571 1 1 35 ARG HG3 H -1.256 3.047 -7.582 1.00 . A A . 35 ARG HG3 1 1
4 5572 1 1 35 ARG HH11 H 0.579 4.053 -10.398 1.00 . A A . 35 ARG HH11 1 1
4 5573 1 1 35 ARG HH12 H -0.328 2.758 -11.106 1.00 . A A . 35 ARG HH12 1 1
4 5574 1 1 35 ARG HH21 H -3.292 3.606 -9.509 1.00 . A A . 35 ARG HH21 1 1
4 5575 1 1 35 ARG HH22 H -2.529 2.517 -10.610 1.00 . A A . 35 ARG HH22 1 1
4 5576 1 1 35 ARG N N 0.433 3.104 -4.032 1.00 . A A . 35 ARG N 1 1
4 5577 1 1 35 ARG NE N -1.290 4.994 -9.073 1.00 . A A . 35 ARG NE 1 1
4 5578 1 1 35 ARG NH1 N -0.283 3.556 -10.504 1.00 . A A . 35 ARG NH1 1 1
4 5579 1 1 35 ARG NH2 N -2.478 3.305 -10.001 1.00 . A A . 35 ARG NH2 1 1
4 5580 1 1 35 ARG O O -0.371 1.257 -6.296 1.00 . A A . 35 ARG O 1 1
4 5581 1 1 36 LEU C C -2.751 -0.450 -6.675 1.00 . A A . 36 LEU C 1 1
4 5582 1 1 36 LEU CA C -2.016 -0.671 -5.349 1.00 . A A . 36 LEU CA 1 1
4 5583 1 1 36 LEU CB C -2.866 -1.544 -4.416 1.00 . A A . 36 LEU CB 1 1
4 5584 1 1 36 LEU CD1 C -2.771 -3.938 -3.696 1.00 . A A . 36 LEU CD1 1 1
4 5585 1 1 36 LEU CD2 C -4.116 -3.293 -5.697 1.00 . A A . 36 LEU CD2 1 1
4 5586 1 1 36 LEU CG C -2.842 -2.998 -4.900 1.00 . A A . 36 LEU CG 1 1
4 5587 1 1 36 LEU H H -2.342 0.951 -3.954 1.00 . A A . 36 LEU H 1 1
4 5588 1 1 36 LEU HA H -1.056 -1.136 -5.529 1.00 . A A . 36 LEU HA 1 1
4 5589 1 1 36 LEU HB2 H -2.466 -1.491 -3.414 1.00 . A A . 36 LEU HB2 1 1
4 5590 1 1 36 LEU HB3 H -3.884 -1.184 -4.415 1.00 . A A . 36 LEU HB3 1 1
4 5591 1 1 36 LEU HD11 H -3.311 -3.504 -2.869 1.00 . A A . 36 LEU HD11 1 1
4 5592 1 1 36 LEU HD12 H -3.211 -4.890 -3.953 1.00 . A A . 36 LEU HD12 1 1
4 5593 1 1 36 LEU HD13 H -1.739 -4.084 -3.414 1.00 . A A . 36 LEU HD13 1 1
4 5594 1 1 36 LEU HD21 H -4.247 -2.540 -6.460 1.00 . A A . 36 LEU HD21 1 1
4 5595 1 1 36 LEU HD22 H -4.033 -4.264 -6.162 1.00 . A A . 36 LEU HD22 1 1
4 5596 1 1 36 LEU HD23 H -4.966 -3.284 -5.032 1.00 . A A . 36 LEU HD23 1 1
4 5597 1 1 36 LEU HG H -1.977 -3.153 -5.529 1.00 . A A . 36 LEU HG 1 1
4 5598 1 1 36 LEU N N -1.826 0.686 -4.743 1.00 . A A . 36 LEU N 1 1
4 5599 1 1 36 LEU O O -2.531 -1.129 -7.660 1.00 . A A . 36 LEU O 1 1
4 5600 1 1 37 LEU C C -4.845 2.399 -7.632 1.00 . A A . 37 LEU C 1 1
4 5601 1 1 37 LEU CA C -4.378 0.950 -7.876 1.00 . A A . 37 LEU CA 1 1
4 5602 1 1 37 LEU CB C -5.586 0.018 -8.040 1.00 . A A . 37 LEU CB 1 1
4 5603 1 1 37 LEU CD1 C -5.749 -1.437 -10.069 1.00 . A A . 37 LEU CD1 1 1
4 5604 1 1 37 LEU CD2 C -7.496 0.294 -9.626 1.00 . A A . 37 LEU CD2 1 1
4 5605 1 1 37 LEU CG C -6.005 -0.034 -9.512 1.00 . A A . 37 LEU CG 1 1
4 5606 1 1 37 LEU H H -3.708 1.069 -5.850 1.00 . A A . 37 LEU H 1 1
4 5607 1 1 37 LEU HA H -3.750 0.908 -8.754 1.00 . A A . 37 LEU HA 1 1
4 5608 1 1 37 LEU HB2 H -5.320 -0.975 -7.705 1.00 . A A . 37 LEU HB2 1 1
4 5609 1 1 37 LEU HB3 H -6.408 0.388 -7.446 1.00 . A A . 37 LEU HB3 1 1
4 5610 1 1 37 LEU HD11 H -4.717 -1.706 -9.907 1.00 . A A . 37 LEU HD11 1 1
4 5611 1 1 37 LEU HD12 H -6.390 -2.146 -9.568 1.00 . A A . 37 LEU HD12 1 1
4 5612 1 1 37 LEU HD13 H -5.961 -1.447 -11.128 1.00 . A A . 37 LEU HD13 1 1
4 5613 1 1 37 LEU HD21 H -7.711 1.191 -9.065 1.00 . A A . 37 LEU HD21 1 1
4 5614 1 1 37 LEU HD22 H -7.752 0.449 -10.664 1.00 . A A . 37 LEU HD22 1 1
4 5615 1 1 37 LEU HD23 H -8.077 -0.526 -9.232 1.00 . A A . 37 LEU HD23 1 1
4 5616 1 1 37 LEU HG H -5.432 0.687 -10.075 1.00 . A A . 37 LEU HG 1 1
4 5617 1 1 37 LEU N N -3.599 0.547 -6.673 1.00 . A A . 37 LEU N 1 1
4 5618 1 1 37 LEU O O -5.890 2.818 -8.098 1.00 . A A . 37 LEU O 1 1
4 5619 1 1 38 LEU C C -5.842 4.634 -5.968 1.00 . A A . 38 LEU C 1 1
4 5620 1 1 38 LEU CA C -4.398 4.553 -6.490 1.00 . A A . 38 LEU CA 1 1
4 5621 1 1 38 LEU CB C -4.136 5.481 -7.684 1.00 . A A . 38 LEU CB 1 1
4 5622 1 1 38 LEU CD1 C -5.843 7.128 -8.497 1.00 . A A . 38 LEU CD1 1 1
4 5623 1 1 38 LEU CD2 C -5.067 5.299 -10.005 1.00 . A A . 38 LEU CD2 1 1
4 5624 1 1 38 LEU CG C -5.391 5.666 -8.554 1.00 . A A . 38 LEU CG 1 1
4 5625 1 1 38 LEU H H -3.244 2.751 -6.495 1.00 . A A . 38 LEU H 1 1
4 5626 1 1 38 LEU HA H -3.742 4.849 -5.683 1.00 . A A . 38 LEU HA 1 1
4 5627 1 1 38 LEU HB2 H -3.811 6.439 -7.309 1.00 . A A . 38 LEU HB2 1 1
4 5628 1 1 38 LEU HB3 H -3.346 5.053 -8.280 1.00 . A A . 38 LEU HB3 1 1
4 5629 1 1 38 LEU HD11 H -5.824 7.471 -7.473 1.00 . A A . 38 LEU HD11 1 1
4 5630 1 1 38 LEU HD12 H -5.177 7.735 -9.093 1.00 . A A . 38 LEU HD12 1 1
4 5631 1 1 38 LEU HD13 H -6.849 7.209 -8.884 1.00 . A A . 38 LEU HD13 1 1
4 5632 1 1 38 LEU HD21 H -4.065 5.620 -10.244 1.00 . A A . 38 LEU HD21 1 1
4 5633 1 1 38 LEU HD22 H -5.141 4.230 -10.131 1.00 . A A . 38 LEU HD22 1 1
4 5634 1 1 38 LEU HD23 H -5.768 5.788 -10.666 1.00 . A A . 38 LEU HD23 1 1
4 5635 1 1 38 LEU HG H -6.184 5.030 -8.190 1.00 . A A . 38 LEU HG 1 1
4 5636 1 1 38 LEU N N -4.062 3.142 -6.859 1.00 . A A . 38 LEU N 1 1
4 5637 1 1 38 LEU O O -6.495 5.659 -6.042 1.00 . A A . 38 LEU O 1 1
4 5638 1 1 39 VAL C C -7.776 4.431 -3.621 1.00 . A A . 39 VAL C 1 1
4 5639 1 1 39 VAL CA C -7.705 3.509 -4.848 1.00 . A A . 39 VAL CA 1 1
4 5640 1 1 39 VAL CB C -8.047 2.070 -4.437 1.00 . A A . 39 VAL CB 1 1
4 5641 1 1 39 VAL CG1 C -9.456 2.027 -3.836 1.00 . A A . 39 VAL CG1 1 1
4 5642 1 1 39 VAL CG2 C -7.991 1.154 -5.663 1.00 . A A . 39 VAL CG2 1 1
4 5643 1 1 39 VAL H H -5.758 2.741 -5.353 1.00 . A A . 39 VAL H 1 1
4 5644 1 1 39 VAL HA H -8.408 3.848 -5.596 1.00 . A A . 39 VAL HA 1 1
4 5645 1 1 39 VAL HB H -7.328 1.732 -3.701 1.00 . A A . 39 VAL HB 1 1
4 5646 1 1 39 VAL HG11 H -10.055 2.815 -4.267 1.00 . A A . 39 VAL HG11 1 1
4 5647 1 1 39 VAL HG12 H -9.910 1.072 -4.050 1.00 . A A . 39 VAL HG12 1 1
4 5648 1 1 39 VAL HG13 H -9.395 2.165 -2.767 1.00 . A A . 39 VAL HG13 1 1
4 5649 1 1 39 VAL HG21 H -7.540 1.682 -6.489 1.00 . A A . 39 VAL HG21 1 1
4 5650 1 1 39 VAL HG22 H -7.402 0.279 -5.432 1.00 . A A . 39 VAL HG22 1 1
4 5651 1 1 39 VAL HG23 H -8.992 0.851 -5.934 1.00 . A A . 39 VAL HG23 1 1
4 5652 1 1 39 VAL N N -6.323 3.544 -5.410 1.00 . A A . 39 VAL N 1 1
4 5653 1 1 39 VAL O O -7.401 4.054 -2.523 1.00 . A A . 39 VAL O 1 1
4 5654 1 1 40 ASP C C -9.515 7.573 -2.919 1.00 . A A . 40 ASP C 1 1
4 5655 1 1 40 ASP CA C -8.342 6.607 -2.674 1.00 . A A . 40 ASP CA 1 1
4 5656 1 1 40 ASP CB C -7.022 7.386 -2.567 1.00 . A A . 40 ASP CB 1 1
4 5657 1 1 40 ASP CG C -6.873 7.977 -1.160 1.00 . A A . 40 ASP CG 1 1
4 5658 1 1 40 ASP H H -8.528 5.912 -4.708 1.00 . A A . 40 ASP H 1 1
4 5659 1 1 40 ASP HA H -8.514 6.063 -1.756 1.00 . A A . 40 ASP HA 1 1
4 5660 1 1 40 ASP HB2 H -6.196 6.718 -2.765 1.00 . A A . 40 ASP HB2 1 1
4 5661 1 1 40 ASP HB3 H -7.017 8.186 -3.294 1.00 . A A . 40 ASP HB3 1 1
4 5662 1 1 40 ASP N N -8.245 5.640 -3.811 1.00 . A A . 40 ASP N 1 1
4 5663 1 1 40 ASP O O -9.381 8.779 -2.787 1.00 . A A . 40 ASP O 1 1
4 5664 1 1 40 ASP OD1 O -6.597 7.219 -0.244 1.00 . A A . 40 ASP OD1 1 1
4 5665 1 1 40 ASP OD2 O -7.031 9.180 -1.024 1.00 . A A . 40 ASP OD2 1 1
4 5666 1 1 41 THR C C -13.083 7.321 -2.831 1.00 . A A . 41 THR C 1 1
4 5667 1 1 41 THR CA C -11.849 7.915 -3.539 1.00 . A A . 41 THR CA 1 1
4 5668 1 1 41 THR CB C -12.077 7.983 -5.058 1.00 . A A . 41 THR CB 1 1
4 5669 1 1 41 THR CG2 C -13.559 8.197 -5.363 1.00 . A A . 41 THR CG2 1 1
4 5670 1 1 41 THR H H -10.751 6.080 -3.384 1.00 . A A . 41 THR H 1 1
4 5671 1 1 41 THR HA H -11.656 8.908 -3.161 1.00 . A A . 41 THR HA 1 1
4 5672 1 1 41 THR HB H -11.752 7.057 -5.510 1.00 . A A . 41 THR HB 1 1
4 5673 1 1 41 THR HG1 H -10.423 8.753 -5.734 1.00 . A A . 41 THR HG1 1 1
4 5674 1 1 41 THR HG21 H -13.968 8.917 -4.671 1.00 . A A . 41 THR HG21 1 1
4 5675 1 1 41 THR HG22 H -13.668 8.563 -6.373 1.00 . A A . 41 THR HG22 1 1
4 5676 1 1 41 THR HG23 H -14.084 7.258 -5.260 1.00 . A A . 41 THR HG23 1 1
4 5677 1 1 41 THR N N -10.666 7.049 -3.279 1.00 . A A . 41 THR N 1 1
4 5678 1 1 41 THR O O -13.511 6.226 -3.154 1.00 . A A . 41 THR O 1 1
4 5679 1 1 41 THR OG1 O -11.323 9.060 -5.597 1.00 . A A . 41 THR OG1 1 1
4 5680 1 1 42 PRO C C -16.041 7.541 -2.029 1.00 . A A . 42 PRO C 1 1
4 5681 1 1 42 PRO CA C -14.809 7.642 -1.114 1.00 . A A . 42 PRO CA 1 1
4 5682 1 1 42 PRO CB C -15.012 8.747 -0.066 1.00 . A A . 42 PRO CB 1 1
4 5683 1 1 42 PRO CD C -13.075 9.385 -1.500 1.00 . A A . 42 PRO CD 1 1
4 5684 1 1 42 PRO CG C -13.949 9.845 -0.322 1.00 . A A . 42 PRO CG 1 1
4 5685 1 1 42 PRO HA H -14.625 6.701 -0.621 1.00 . A A . 42 PRO HA 1 1
4 5686 1 1 42 PRO HB2 H -16.005 9.167 -0.164 1.00 . A A . 42 PRO HB2 1 1
4 5687 1 1 42 PRO HB3 H -14.881 8.342 0.925 1.00 . A A . 42 PRO HB3 1 1
4 5688 1 1 42 PRO HD2 H -13.158 10.083 -2.323 1.00 . A A . 42 PRO HD2 1 1
4 5689 1 1 42 PRO HD3 H -12.046 9.287 -1.189 1.00 . A A . 42 PRO HD3 1 1
4 5690 1 1 42 PRO HG2 H -14.437 10.778 -0.568 1.00 . A A . 42 PRO HG2 1 1
4 5691 1 1 42 PRO HG3 H -13.335 9.972 0.556 1.00 . A A . 42 PRO HG3 1 1
4 5692 1 1 42 PRO N N -13.618 8.067 -1.884 1.00 . A A . 42 PRO N 1 1
4 5693 1 1 42 PRO O O -16.075 8.109 -3.108 1.00 . A A . 42 PRO O 1 1
4 5694 1 1 43 GLU C C -19.519 6.826 -1.514 1.00 . A A . 43 GLU C 1 1
4 5695 1 1 43 GLU CA C -18.288 6.674 -2.423 1.00 . A A . 43 GLU CA 1 1
4 5696 1 1 43 GLU CB C -18.276 5.292 -3.104 1.00 . A A . 43 GLU CB 1 1
4 5697 1 1 43 GLU CD C -19.809 3.609 -4.161 1.00 . A A . 43 GLU CD 1 1
4 5698 1 1 43 GLU CG C -19.664 4.642 -3.039 1.00 . A A . 43 GLU CG 1 1
4 5699 1 1 43 GLU H H -17.002 6.379 -0.729 1.00 . A A . 43 GLU H 1 1
4 5700 1 1 43 GLU HA H -18.308 7.446 -3.179 1.00 . A A . 43 GLU HA 1 1
4 5701 1 1 43 GLU HB2 H -17.986 5.408 -4.138 1.00 . A A . 43 GLU HB2 1 1
4 5702 1 1 43 GLU HB3 H -17.562 4.655 -2.604 1.00 . A A . 43 GLU HB3 1 1
4 5703 1 1 43 GLU HG2 H -19.786 4.156 -2.082 1.00 . A A . 43 GLU HG2 1 1
4 5704 1 1 43 GLU HG3 H -20.422 5.403 -3.154 1.00 . A A . 43 GLU HG3 1 1
4 5705 1 1 43 GLU N N -17.053 6.823 -1.600 1.00 . A A . 43 GLU N 1 1
4 5706 1 1 43 GLU O O -19.653 6.140 -0.515 1.00 . A A . 43 GLU O 1 1
4 5707 1 1 43 GLU OE1 O -19.371 2.486 -3.966 1.00 . A A . 43 GLU OE1 1 1
4 5708 1 1 43 GLU OE2 O -20.359 3.956 -5.194 1.00 . A A . 43 GLU OE2 1 1
4 5709 1 1 44 THR C C -22.682 6.846 -1.376 1.00 . A A . 44 THR C 1 1
4 5710 1 1 44 THR CA C -21.644 7.927 -1.034 1.00 . A A . 44 THR CA 1 1
4 5711 1 1 44 THR CB C -22.226 9.325 -1.309 1.00 . A A . 44 THR CB 1 1
4 5712 1 1 44 THR CG2 C -22.784 9.396 -2.736 1.00 . A A . 44 THR CG2 1 1
4 5713 1 1 44 THR H H -20.275 8.254 -2.670 1.00 . A A . 44 THR H 1 1
4 5714 1 1 44 THR HA H -21.384 7.849 0.013 1.00 . A A . 44 THR HA 1 1
4 5715 1 1 44 THR HB H -21.448 10.064 -1.197 1.00 . A A . 44 THR HB 1 1
4 5716 1 1 44 THR HG1 H -22.894 10.097 0.349 1.00 . A A . 44 THR HG1 1 1
4 5717 1 1 44 THR HG21 H -22.079 8.950 -3.421 1.00 . A A . 44 THR HG21 1 1
4 5718 1 1 44 THR HG22 H -23.721 8.862 -2.783 1.00 . A A . 44 THR HG22 1 1
4 5719 1 1 44 THR HG23 H -22.945 10.430 -3.006 1.00 . A A . 44 THR HG23 1 1
4 5720 1 1 44 THR N N -20.414 7.720 -1.861 1.00 . A A . 44 THR N 1 1
4 5721 1 1 44 THR O O -22.798 6.421 -2.513 1.00 . A A . 44 THR O 1 1
4 5722 1 1 44 THR OG1 O -23.268 9.595 -0.379 1.00 . A A . 44 THR OG1 1 1
4 5723 1 1 45 LYS C C -25.613 5.482 0.365 1.00 . A A . 45 LYS C 1 1
4 5724 1 1 45 LYS CA C -24.464 5.344 -0.645 1.00 . A A . 45 LYS CA 1 1
4 5725 1 1 45 LYS CB C -23.821 3.960 -0.500 1.00 . A A . 45 LYS CB 1 1
4 5726 1 1 45 LYS CD C -23.322 1.882 -1.799 1.00 . A A . 45 LYS CD 1 1
4 5727 1 1 45 LYS CE C -22.626 1.366 -3.060 1.00 . A A . 45 LYS CE 1 1
4 5728 1 1 45 LYS CG C -23.479 3.401 -1.884 1.00 . A A . 45 LYS CG 1 1
4 5729 1 1 45 LYS H H -23.314 6.758 0.510 1.00 . A A . 45 LYS H 1 1
4 5730 1 1 45 LYS HA H -24.854 5.454 -1.647 1.00 . A A . 45 LYS HA 1 1
4 5731 1 1 45 LYS HB2 H -22.918 4.043 0.087 1.00 . A A . 45 LYS HB2 1 1
4 5732 1 1 45 LYS HB3 H -24.511 3.292 -0.005 1.00 . A A . 45 LYS HB3 1 1
4 5733 1 1 45 LYS HD2 H -22.730 1.629 -0.931 1.00 . A A . 45 LYS HD2 1 1
4 5734 1 1 45 LYS HD3 H -24.296 1.423 -1.716 1.00 . A A . 45 LYS HD3 1 1
4 5735 1 1 45 LYS HE2 H -23.148 1.726 -3.933 1.00 . A A . 45 LYS HE2 1 1
4 5736 1 1 45 LYS HE3 H -21.606 1.721 -3.078 1.00 . A A . 45 LYS HE3 1 1
4 5737 1 1 45 LYS HG2 H -24.274 3.644 -2.577 1.00 . A A . 45 LYS HG2 1 1
4 5738 1 1 45 LYS HG3 H -22.555 3.837 -2.230 1.00 . A A . 45 LYS HG3 1 1
4 5739 1 1 45 LYS HZ1 H -22.170 -0.474 -2.195 1.00 . A A . 45 LYS HZ1 1 1
4 5740 1 1 45 LYS HZ2 H -23.613 -0.469 -3.087 1.00 . A A . 45 LYS HZ2 1 1
4 5741 1 1 45 LYS HZ3 H -22.117 -0.474 -3.893 1.00 . A A . 45 LYS HZ3 1 1
4 5742 1 1 45 LYS N N -23.433 6.399 -0.395 1.00 . A A . 45 LYS N 1 1
4 5743 1 1 45 LYS NZ N -22.632 -0.125 -3.058 1.00 . A A . 45 LYS NZ 1 1
4 5744 1 1 45 LYS O O -25.462 6.082 1.416 1.00 . A A . 45 LYS O 1 1
4 5745 1 1 46 HIS C C -27.780 3.966 2.103 1.00 . A A . 46 HIS C 1 1
4 5746 1 1 46 HIS CA C -27.931 5.008 0.978 1.00 . A A . 46 HIS CA 1 1
4 5747 1 1 46 HIS CB C -29.230 4.754 0.191 1.00 . A A . 46 HIS CB 1 1
4 5748 1 1 46 HIS CD2 C -29.807 2.188 0.271 1.00 . A A . 46 HIS CD2 1 1
4 5749 1 1 46 HIS CE1 C -28.973 1.615 -1.645 1.00 . A A . 46 HIS CE1 1 1
4 5750 1 1 46 HIS CG C -29.284 3.325 -0.291 1.00 . A A . 46 HIS CG 1 1
4 5751 1 1 46 HIS H H -26.847 4.446 -0.802 1.00 . A A . 46 HIS H 1 1
4 5752 1 1 46 HIS HA H -27.967 5.996 1.413 1.00 . A A . 46 HIS HA 1 1
4 5753 1 1 46 HIS HB2 H -30.078 4.946 0.828 1.00 . A A . 46 HIS HB2 1 1
4 5754 1 1 46 HIS HB3 H -29.265 5.419 -0.660 1.00 . A A . 46 HIS HB3 1 1
4 5755 1 1 46 HIS HD1 H -28.308 3.518 -2.163 1.00 . A A . 46 HIS HD1 1 1
4 5756 1 1 46 HIS HD2 H -30.297 2.137 1.231 1.00 . A A . 46 HIS HD2 1 1
4 5757 1 1 46 HIS HE1 H -28.668 1.034 -2.503 1.00 . A A . 46 HIS HE1 1 1
4 5758 1 1 46 HIS N N -26.758 4.924 0.048 1.00 . A A . 46 HIS N 1 1
4 5759 1 1 46 HIS ND1 N -28.756 2.936 -1.513 1.00 . A A . 46 HIS ND1 1 1
4 5760 1 1 46 HIS NE2 N -29.610 1.109 -0.586 1.00 . A A . 46 HIS NE2 1 1
4 5761 1 1 46 HIS O O -26.999 3.039 1.983 1.00 . A A . 46 HIS O 1 1
4 5762 1 1 47 PRO C C -28.898 1.818 3.924 1.00 . A A . 47 PRO C 1 1
4 5763 1 1 47 PRO CA C -28.498 3.245 4.338 1.00 . A A . 47 PRO CA 1 1
4 5764 1 1 47 PRO CB C -29.516 3.833 5.326 1.00 . A A . 47 PRO CB 1 1
4 5765 1 1 47 PRO CD C -29.470 5.288 3.301 1.00 . A A . 47 PRO CD 1 1
4 5766 1 1 47 PRO CG C -30.115 5.110 4.684 1.00 . A A . 47 PRO CG 1 1
4 5767 1 1 47 PRO HA H -27.517 3.245 4.783 1.00 . A A . 47 PRO HA 1 1
4 5768 1 1 47 PRO HB2 H -30.301 3.113 5.516 1.00 . A A . 47 PRO HB2 1 1
4 5769 1 1 47 PRO HB3 H -29.024 4.092 6.251 1.00 . A A . 47 PRO HB3 1 1
4 5770 1 1 47 PRO HD2 H -30.225 5.247 2.530 1.00 . A A . 47 PRO HD2 1 1
4 5771 1 1 47 PRO HD3 H -28.932 6.222 3.255 1.00 . A A . 47 PRO HD3 1 1
4 5772 1 1 47 PRO HG2 H -31.185 4.999 4.579 1.00 . A A . 47 PRO HG2 1 1
4 5773 1 1 47 PRO HG3 H -29.895 5.969 5.300 1.00 . A A . 47 PRO HG3 1 1
4 5774 1 1 47 PRO N N -28.532 4.155 3.171 1.00 . A A . 47 PRO N 1 1
4 5775 1 1 47 PRO O O -30.043 1.550 3.608 1.00 . A A . 47 PRO O 1 1
4 5776 1 1 48 LYS C C -27.123 -1.433 4.033 1.00 . A A . 48 LYS C 1 1
4 5777 1 1 48 LYS CA C -28.249 -0.510 3.543 1.00 . A A . 48 LYS CA 1 1
4 5778 1 1 48 LYS CB C -28.370 -0.618 2.016 1.00 . A A . 48 LYS CB 1 1
4 5779 1 1 48 LYS CD C -27.004 -0.681 -0.082 1.00 . A A . 48 LYS CD 1 1
4 5780 1 1 48 LYS CE C -25.891 -1.727 -0.190 1.00 . A A . 48 LYS CE 1 1
4 5781 1 1 48 LYS CG C -27.071 -0.148 1.351 1.00 . A A . 48 LYS CG 1 1
4 5782 1 1 48 LYS H H -27.039 1.156 4.189 1.00 . A A . 48 LYS H 1 1
4 5783 1 1 48 LYS HA H -29.181 -0.815 3.997 1.00 . A A . 48 LYS HA 1 1
4 5784 1 1 48 LYS HB2 H -28.560 -1.647 1.745 1.00 . A A . 48 LYS HB2 1 1
4 5785 1 1 48 LYS HB3 H -29.189 -0.001 1.678 1.00 . A A . 48 LYS HB3 1 1
4 5786 1 1 48 LYS HD2 H -27.950 -1.135 -0.343 1.00 . A A . 48 LYS HD2 1 1
4 5787 1 1 48 LYS HD3 H -26.797 0.134 -0.760 1.00 . A A . 48 LYS HD3 1 1
4 5788 1 1 48 LYS HE2 H -24.993 -1.347 0.278 1.00 . A A . 48 LYS HE2 1 1
4 5789 1 1 48 LYS HE3 H -26.200 -2.634 0.308 1.00 . A A . 48 LYS HE3 1 1
4 5790 1 1 48 LYS HG2 H -27.049 0.932 1.333 1.00 . A A . 48 LYS HG2 1 1
4 5791 1 1 48 LYS HG3 H -26.225 -0.516 1.910 1.00 . A A . 48 LYS HG3 1 1
4 5792 1 1 48 LYS HZ1 H -25.417 -1.129 -2.129 1.00 . A A . 48 LYS HZ1 1 1
4 5793 1 1 48 LYS HZ2 H -24.794 -2.648 -1.702 1.00 . A A . 48 LYS HZ2 1 1
4 5794 1 1 48 LYS HZ3 H -26.448 -2.478 -2.051 1.00 . A A . 48 LYS HZ3 1 1
4 5795 1 1 48 LYS N N -27.951 0.907 3.930 1.00 . A A . 48 LYS N 1 1
4 5796 1 1 48 LYS NZ N -25.617 -2.017 -1.627 1.00 . A A . 48 LYS NZ 1 1
4 5797 1 1 48 LYS O O -26.019 -0.990 4.304 1.00 . A A . 48 LYS O 1 1
4 5798 1 1 49 LYS C C -25.272 -3.832 3.525 1.00 . A A . 49 LYS C 1 1
4 5799 1 1 49 LYS CA C -26.346 -3.674 4.611 1.00 . A A . 49 LYS CA 1 1
4 5800 1 1 49 LYS CB C -26.982 -5.039 4.920 1.00 . A A . 49 LYS CB 1 1
4 5801 1 1 49 LYS CD C -26.798 -6.749 3.096 1.00 . A A . 49 LYS CD 1 1
4 5802 1 1 49 LYS CE C -27.276 -8.087 3.664 1.00 . A A . 49 LYS CE 1 1
4 5803 1 1 49 LYS CG C -27.654 -5.612 3.665 1.00 . A A . 49 LYS CG 1 1
4 5804 1 1 49 LYS H H -28.291 -3.041 3.916 1.00 . A A . 49 LYS H 1 1
4 5805 1 1 49 LYS HA H -25.887 -3.285 5.509 1.00 . A A . 49 LYS HA 1 1
4 5806 1 1 49 LYS HB2 H -26.216 -5.721 5.260 1.00 . A A . 49 LYS HB2 1 1
4 5807 1 1 49 LYS HB3 H -27.723 -4.920 5.697 1.00 . A A . 49 LYS HB3 1 1
4 5808 1 1 49 LYS HD2 H -26.890 -6.761 2.019 1.00 . A A . 49 LYS HD2 1 1
4 5809 1 1 49 LYS HD3 H -25.765 -6.593 3.367 1.00 . A A . 49 LYS HD3 1 1
4 5810 1 1 49 LYS HE2 H -27.308 -8.030 4.742 1.00 . A A . 49 LYS HE2 1 1
4 5811 1 1 49 LYS HE3 H -28.264 -8.306 3.287 1.00 . A A . 49 LYS HE3 1 1
4 5812 1 1 49 LYS HG2 H -28.632 -5.992 3.924 1.00 . A A . 49 LYS HG2 1 1
4 5813 1 1 49 LYS HG3 H -27.755 -4.835 2.923 1.00 . A A . 49 LYS HG3 1 1
4 5814 1 1 49 LYS HZ1 H -26.266 -9.192 2.215 1.00 . A A . 49 LYS HZ1 1 1
4 5815 1 1 49 LYS HZ2 H -25.395 -8.985 3.656 1.00 . A A . 49 LYS HZ2 1 1
4 5816 1 1 49 LYS HZ3 H -26.689 -10.085 3.597 1.00 . A A . 49 LYS HZ3 1 1
4 5817 1 1 49 LYS N N -27.396 -2.713 4.144 1.00 . A A . 49 LYS N 1 1
4 5818 1 1 49 LYS NZ N -26.336 -9.169 3.252 1.00 . A A . 49 LYS NZ 1 1
4 5819 1 1 49 LYS O O -25.575 -3.942 2.350 1.00 . A A . 49 LYS O 1 1
4 5820 1 1 50 GLY C C -22.455 -5.441 2.862 1.00 . A A . 50 GLY C 1 1
4 5821 1 1 50 GLY CA C -22.913 -3.982 2.919 1.00 . A A . 50 GLY CA 1 1
4 5822 1 1 50 GLY H H -23.805 -3.742 4.868 1.00 . A A . 50 GLY H 1 1
4 5823 1 1 50 GLY HA2 H -23.266 -3.675 1.945 1.00 . A A . 50 GLY HA2 1 1
4 5824 1 1 50 GLY HA3 H -22.082 -3.359 3.213 1.00 . A A . 50 GLY HA3 1 1
4 5825 1 1 50 GLY N N -24.019 -3.836 3.916 1.00 . A A . 50 GLY N 1 1
4 5826 1 1 50 GLY O O -23.263 -6.354 2.830 1.00 . A A . 50 GLY O 1 1
4 5827 1 1 51 VAL C C -19.169 -7.074 3.265 1.00 . A A . 51 VAL C 1 1
4 5828 1 1 51 VAL CA C -20.629 -7.059 2.786 1.00 . A A . 51 VAL CA 1 1
4 5829 1 1 51 VAL CB C -20.715 -7.583 1.342 1.00 . A A . 51 VAL CB 1 1
4 5830 1 1 51 VAL CG1 C -19.835 -6.734 0.418 1.00 . A A . 51 VAL CG1 1 1
4 5831 1 1 51 VAL CG2 C -20.245 -9.040 1.294 1.00 . A A . 51 VAL CG2 1 1
4 5832 1 1 51 VAL H H -20.537 -4.909 2.868 1.00 . A A . 51 VAL H 1 1
4 5833 1 1 51 VAL HA H -21.221 -7.692 3.430 1.00 . A A . 51 VAL HA 1 1
4 5834 1 1 51 VAL HB H -21.740 -7.527 1.004 1.00 . A A . 51 VAL HB 1 1
4 5835 1 1 51 VAL HG11 H -19.975 -5.688 0.647 1.00 . A A . 51 VAL HG11 1 1
4 5836 1 1 51 VAL HG12 H -18.798 -6.999 0.565 1.00 . A A . 51 VAL HG12 1 1
4 5837 1 1 51 VAL HG13 H -20.110 -6.917 -0.610 1.00 . A A . 51 VAL HG13 1 1
4 5838 1 1 51 VAL HG21 H -20.750 -9.607 2.063 1.00 . A A . 51 VAL HG21 1 1
4 5839 1 1 51 VAL HG22 H -20.473 -9.461 0.327 1.00 . A A . 51 VAL HG22 1 1
4 5840 1 1 51 VAL HG23 H -19.178 -9.080 1.462 1.00 . A A . 51 VAL HG23 1 1
4 5841 1 1 51 VAL N N -21.162 -5.664 2.844 1.00 . A A . 51 VAL N 1 1
4 5842 1 1 51 VAL O O -18.384 -6.207 2.922 1.00 . A A . 51 VAL O 1 1
4 5843 1 1 52 GLU C C -16.454 -8.409 3.387 1.00 . A A . 52 GLU C 1 1
4 5844 1 1 52 GLU CA C -17.403 -8.147 4.563 1.00 . A A . 52 GLU CA 1 1
4 5845 1 1 52 GLU CB C -17.298 -9.291 5.579 1.00 . A A . 52 GLU CB 1 1
4 5846 1 1 52 GLU CD C -16.069 -10.022 7.638 1.00 . A A . 52 GLU CD 1 1
4 5847 1 1 52 GLU CG C -15.997 -9.154 6.376 1.00 . A A . 52 GLU CG 1 1
4 5848 1 1 52 GLU H H -19.462 -8.740 4.312 1.00 . A A . 52 GLU H 1 1
4 5849 1 1 52 GLU HA H -17.135 -7.216 5.041 1.00 . A A . 52 GLU HA 1 1
4 5850 1 1 52 GLU HB2 H -18.140 -9.250 6.255 1.00 . A A . 52 GLU HB2 1 1
4 5851 1 1 52 GLU HB3 H -17.301 -10.236 5.058 1.00 . A A . 52 GLU HB3 1 1
4 5852 1 1 52 GLU HG2 H -15.166 -9.476 5.764 1.00 . A A . 52 GLU HG2 1 1
4 5853 1 1 52 GLU HG3 H -15.854 -8.122 6.659 1.00 . A A . 52 GLU HG3 1 1
4 5854 1 1 52 GLU N N -18.807 -8.057 4.055 1.00 . A A . 52 GLU N 1 1
4 5855 1 1 52 GLU O O -16.605 -9.375 2.659 1.00 . A A . 52 GLU O 1 1
4 5856 1 1 52 GLU OE1 O -15.834 -11.216 7.528 1.00 . A A . 52 GLU OE1 1 1
4 5857 1 1 52 GLU OE2 O -16.358 -9.478 8.692 1.00 . A A . 52 GLU OE2 1 1
4 5858 1 1 53 LYS C C -13.083 -7.709 2.580 1.00 . A A . 53 LYS C 1 1
4 5859 1 1 53 LYS CA C -14.525 -7.723 2.058 1.00 . A A . 53 LYS CA 1 1
4 5860 1 1 53 LYS CB C -14.712 -6.580 1.054 1.00 . A A . 53 LYS CB 1 1
4 5861 1 1 53 LYS CD C -15.049 -7.062 -1.378 1.00 . A A . 53 LYS CD 1 1
4 5862 1 1 53 LYS CE C -14.323 -8.402 -1.524 1.00 . A A . 53 LYS CE 1 1
4 5863 1 1 53 LYS CG C -15.733 -6.994 -0.010 1.00 . A A . 53 LYS CG 1 1
4 5864 1 1 53 LYS H H -15.393 -6.772 3.789 1.00 . A A . 53 LYS H 1 1
4 5865 1 1 53 LYS HA H -14.719 -8.665 1.568 1.00 . A A . 53 LYS HA 1 1
4 5866 1 1 53 LYS HB2 H -15.068 -5.702 1.572 1.00 . A A . 53 LYS HB2 1 1
4 5867 1 1 53 LYS HB3 H -13.768 -6.360 0.579 1.00 . A A . 53 LYS HB3 1 1
4 5868 1 1 53 LYS HD2 H -15.793 -6.969 -2.157 1.00 . A A . 53 LYS HD2 1 1
4 5869 1 1 53 LYS HD3 H -14.336 -6.256 -1.466 1.00 . A A . 53 LYS HD3 1 1
4 5870 1 1 53 LYS HE2 H -14.053 -8.774 -0.547 1.00 . A A . 53 LYS HE2 1 1
4 5871 1 1 53 LYS HE3 H -14.973 -9.112 -2.013 1.00 . A A . 53 LYS HE3 1 1
4 5872 1 1 53 LYS HG2 H -16.142 -7.964 0.238 1.00 . A A . 53 LYS HG2 1 1
4 5873 1 1 53 LYS HG3 H -16.530 -6.267 -0.046 1.00 . A A . 53 LYS HG3 1 1
4 5874 1 1 53 LYS HZ1 H -13.335 -7.773 -3.248 1.00 . A A . 53 LYS HZ1 1 1
4 5875 1 1 53 LYS HZ2 H -12.422 -7.603 -1.828 1.00 . A A . 53 LYS HZ2 1 1
4 5876 1 1 53 LYS HZ3 H -12.648 -9.141 -2.514 1.00 . A A . 53 LYS HZ3 1 1
4 5877 1 1 53 LYS N N -15.484 -7.545 3.191 1.00 . A A . 53 LYS N 1 1
4 5878 1 1 53 LYS NZ N -13.089 -8.215 -2.340 1.00 . A A . 53 LYS NZ 1 1
4 5879 1 1 53 LYS O O -12.746 -6.968 3.486 1.00 . A A . 53 LYS O 1 1
4 5880 1 1 54 TYR C C -9.891 -8.569 1.210 1.00 . A A . 54 TYR C 1 1
4 5881 1 1 54 TYR CA C -10.804 -8.579 2.442 1.00 . A A . 54 TYR CA 1 1
4 5882 1 1 54 TYR CB C -10.558 -9.861 3.247 1.00 . A A . 54 TYR CB 1 1
4 5883 1 1 54 TYR CD1 C -10.483 -8.856 5.560 1.00 . A A . 54 TYR CD1 1 1
4 5884 1 1 54 TYR CD2 C -12.266 -10.408 5.017 1.00 . A A . 54 TYR CD2 1 1
4 5885 1 1 54 TYR CE1 C -11.001 -8.714 6.853 1.00 . A A . 54 TYR CE1 1 1
4 5886 1 1 54 TYR CE2 C -12.782 -10.265 6.309 1.00 . A A . 54 TYR CE2 1 1
4 5887 1 1 54 TYR CG C -11.115 -9.704 4.642 1.00 . A A . 54 TYR CG 1 1
4 5888 1 1 54 TYR CZ C -12.151 -9.419 7.228 1.00 . A A . 54 TYR CZ 1 1
4 5889 1 1 54 TYR H H -12.537 -9.108 1.274 1.00 . A A . 54 TYR H 1 1
4 5890 1 1 54 TYR HA H -10.584 -7.720 3.058 1.00 . A A . 54 TYR HA 1 1
4 5891 1 1 54 TYR HB2 H -11.045 -10.692 2.756 1.00 . A A . 54 TYR HB2 1 1
4 5892 1 1 54 TYR HB3 H -9.497 -10.051 3.305 1.00 . A A . 54 TYR HB3 1 1
4 5893 1 1 54 TYR HD1 H -9.596 -8.312 5.271 1.00 . A A . 54 TYR HD1 1 1
4 5894 1 1 54 TYR HD2 H -12.753 -11.061 4.310 1.00 . A A . 54 TYR HD2 1 1
4 5895 1 1 54 TYR HE1 H -10.513 -8.060 7.561 1.00 . A A . 54 TYR HE1 1 1
4 5896 1 1 54 TYR HE2 H -13.668 -10.810 6.599 1.00 . A A . 54 TYR HE2 1 1
4 5897 1 1 54 TYR HH H -13.283 -8.547 8.495 1.00 . A A . 54 TYR HH 1 1
4 5898 1 1 54 TYR N N -12.233 -8.527 2.003 1.00 . A A . 54 TYR N 1 1
4 5899 1 1 54 TYR O O -9.048 -7.704 1.064 1.00 . A A . 54 TYR O 1 1
4 5900 1 1 54 TYR OH O -12.663 -9.279 8.502 1.00 . A A . 54 TYR OH 1 1
4 5901 1 1 55 GLY C C -10.094 -9.707 -2.147 1.00 . A A . 55 GLY C 1 1
4 5902 1 1 55 GLY CA C -9.203 -9.589 -0.902 1.00 . A A . 55 GLY CA 1 1
4 5903 1 1 55 GLY H H -10.743 -10.213 0.472 1.00 . A A . 55 GLY H 1 1
4 5904 1 1 55 GLY HA2 H -8.605 -8.692 -0.967 1.00 . A A . 55 GLY HA2 1 1
4 5905 1 1 55 GLY HA3 H -8.554 -10.450 -0.846 1.00 . A A . 55 GLY HA3 1 1
4 5906 1 1 55 GLY N N -10.055 -9.529 0.326 1.00 . A A . 55 GLY N 1 1
4 5907 1 1 55 GLY O O -10.999 -10.521 -2.179 1.00 . A A . 55 GLY O 1 1
4 5908 1 1 56 PRO C C -10.375 -10.188 -5.183 1.00 . A A . 56 PRO C 1 1
4 5909 1 1 56 PRO CA C -10.564 -8.868 -4.411 1.00 . A A . 56 PRO CA 1 1
4 5910 1 1 56 PRO CB C -9.965 -7.690 -5.201 1.00 . A A . 56 PRO CB 1 1
4 5911 1 1 56 PRO CD C -8.707 -7.903 -3.063 1.00 . A A . 56 PRO CD 1 1
4 5912 1 1 56 PRO CG C -8.801 -7.101 -4.367 1.00 . A A . 56 PRO CG 1 1
4 5913 1 1 56 PRO HA H -11.609 -8.687 -4.224 1.00 . A A . 56 PRO HA 1 1
4 5914 1 1 56 PRO HB2 H -9.594 -8.039 -6.156 1.00 . A A . 56 PRO HB2 1 1
4 5915 1 1 56 PRO HB3 H -10.717 -6.933 -5.356 1.00 . A A . 56 PRO HB3 1 1
4 5916 1 1 56 PRO HD2 H -7.752 -8.408 -3.003 1.00 . A A . 56 PRO HD2 1 1
4 5917 1 1 56 PRO HD3 H -8.846 -7.255 -2.213 1.00 . A A . 56 PRO HD3 1 1
4 5918 1 1 56 PRO HG2 H -7.876 -7.187 -4.919 1.00 . A A . 56 PRO HG2 1 1
4 5919 1 1 56 PRO HG3 H -9.000 -6.066 -4.141 1.00 . A A . 56 PRO HG3 1 1
4 5920 1 1 56 PRO N N -9.806 -8.885 -3.138 1.00 . A A . 56 PRO N 1 1
4 5921 1 1 56 PRO O O -10.029 -11.210 -4.616 1.00 . A A . 56 PRO O 1 1
4 5922 1 1 57 GLU C C -9.212 -11.238 -8.220 1.00 . A A . 57 GLU C 1 1
4 5923 1 1 57 GLU CA C -10.429 -11.407 -7.302 1.00 . A A . 57 GLU CA 1 1
4 5924 1 1 57 GLU CB C -11.691 -11.685 -8.144 1.00 . A A . 57 GLU CB 1 1
4 5925 1 1 57 GLU CD C -13.131 -10.508 -9.828 1.00 . A A . 57 GLU CD 1 1
4 5926 1 1 57 GLU CG C -12.439 -10.381 -8.466 1.00 . A A . 57 GLU CG 1 1
4 5927 1 1 57 GLU H H -10.870 -9.330 -6.907 1.00 . A A . 57 GLU H 1 1
4 5928 1 1 57 GLU HA H -10.255 -12.245 -6.642 1.00 . A A . 57 GLU HA 1 1
4 5929 1 1 57 GLU HB2 H -11.403 -12.165 -9.068 1.00 . A A . 57 GLU HB2 1 1
4 5930 1 1 57 GLU HB3 H -12.348 -12.343 -7.593 1.00 . A A . 57 GLU HB3 1 1
4 5931 1 1 57 GLU HG2 H -13.178 -10.193 -7.702 1.00 . A A . 57 GLU HG2 1 1
4 5932 1 1 57 GLU HG3 H -11.740 -9.560 -8.498 1.00 . A A . 57 GLU HG3 1 1
4 5933 1 1 57 GLU N N -10.599 -10.167 -6.478 1.00 . A A . 57 GLU N 1 1
4 5934 1 1 57 GLU O O -8.217 -11.924 -8.066 1.00 . A A . 57 GLU O 1 1
4 5935 1 1 57 GLU OE1 O -12.478 -10.258 -10.829 1.00 . A A . 57 GLU OE1 1 1
4 5936 1 1 57 GLU OE2 O -14.303 -10.848 -9.846 1.00 . A A . 57 GLU OE2 1 1
4 5937 1 1 58 ALA C C -7.079 -9.222 -9.359 1.00 . A A . 58 ALA C 1 1
4 5938 1 1 58 ALA CA C -8.118 -10.089 -10.077 1.00 . A A . 58 ALA CA 1 1
4 5939 1 1 58 ALA CB C -8.599 -9.373 -11.342 1.00 . A A . 58 ALA CB 1 1
4 5940 1 1 58 ALA H H -10.082 -9.773 -9.252 1.00 . A A . 58 ALA H 1 1
4 5941 1 1 58 ALA HA H -7.675 -11.038 -10.344 1.00 . A A . 58 ALA HA 1 1
4 5942 1 1 58 ALA HB1 H -9.042 -8.425 -11.074 1.00 . A A . 58 ALA HB1 1 1
4 5943 1 1 58 ALA HB2 H -7.761 -9.204 -12.002 1.00 . A A . 58 ALA HB2 1 1
4 5944 1 1 58 ALA HB3 H -9.334 -9.984 -11.844 1.00 . A A . 58 ALA HB3 1 1
4 5945 1 1 58 ALA N N -9.277 -10.320 -9.159 1.00 . A A . 58 ALA N 1 1
4 5946 1 1 58 ALA O O -5.889 -9.470 -9.442 1.00 . A A . 58 ALA O 1 1
4 5947 1 1 59 SER C C -5.956 -8.098 -6.730 1.00 . A A . 59 SER C 1 1
4 5948 1 1 59 SER CA C -6.586 -7.323 -7.898 1.00 . A A . 59 SER CA 1 1
4 5949 1 1 59 SER CB C -7.349 -6.109 -7.361 1.00 . A A . 59 SER CB 1 1
4 5950 1 1 59 SER H H -8.494 -8.047 -8.591 1.00 . A A . 59 SER H 1 1
4 5951 1 1 59 SER HA H -5.806 -6.989 -8.568 1.00 . A A . 59 SER HA 1 1
4 5952 1 1 59 SER HB2 H -7.902 -5.646 -8.162 1.00 . A A . 59 SER HB2 1 1
4 5953 1 1 59 SER HB3 H -8.037 -6.429 -6.591 1.00 . A A . 59 SER HB3 1 1
4 5954 1 1 59 SER HG H -6.544 -5.141 -5.875 1.00 . A A . 59 SER HG 1 1
4 5955 1 1 59 SER N N -7.529 -8.213 -8.644 1.00 . A A . 59 SER N 1 1
4 5956 1 1 59 SER O O -4.863 -7.785 -6.296 1.00 . A A . 59 SER O 1 1
4 5957 1 1 59 SER OG O -6.425 -5.166 -6.829 1.00 . A A . 59 SER OG 1 1
4 5958 1 1 60 ALA C C -4.725 -10.511 -5.513 1.00 . A A . 60 ALA C 1 1
4 5959 1 1 60 ALA CA C -6.075 -9.916 -5.093 1.00 . A A . 60 ALA CA 1 1
4 5960 1 1 60 ALA CB C -7.041 -11.047 -4.735 1.00 . A A . 60 ALA CB 1 1
4 5961 1 1 60 ALA H H -7.512 -9.344 -6.597 1.00 . A A . 60 ALA H 1 1
4 5962 1 1 60 ALA HA H -5.933 -9.277 -4.234 1.00 . A A . 60 ALA HA 1 1
4 5963 1 1 60 ALA HB1 H -7.536 -11.397 -5.629 1.00 . A A . 60 ALA HB1 1 1
4 5964 1 1 60 ALA HB2 H -6.491 -11.862 -4.286 1.00 . A A . 60 ALA HB2 1 1
4 5965 1 1 60 ALA HB3 H -7.778 -10.682 -4.034 1.00 . A A . 60 ALA HB3 1 1
4 5966 1 1 60 ALA N N -6.635 -9.111 -6.225 1.00 . A A . 60 ALA N 1 1
4 5967 1 1 60 ALA O O -3.779 -10.515 -4.746 1.00 . A A . 60 ALA O 1 1
4 5968 1 1 61 PHE C C -2.285 -10.467 -7.268 1.00 . A A . 61 PHE C 1 1
4 5969 1 1 61 PHE CA C -3.340 -11.575 -7.225 1.00 . A A . 61 PHE CA 1 1
4 5970 1 1 61 PHE CB C -3.532 -12.148 -8.631 1.00 . A A . 61 PHE CB 1 1
4 5971 1 1 61 PHE CD1 C -3.966 -14.533 -7.925 1.00 . A A . 61 PHE CD1 1 1
4 5972 1 1 61 PHE CD2 C -5.684 -13.350 -9.162 1.00 . A A . 61 PHE CD2 1 1
4 5973 1 1 61 PHE CE1 C -4.785 -15.667 -7.872 1.00 . A A . 61 PHE CE1 1 1
4 5974 1 1 61 PHE CE2 C -6.502 -14.483 -9.109 1.00 . A A . 61 PHE CE2 1 1
4 5975 1 1 61 PHE CG C -4.415 -13.374 -8.570 1.00 . A A . 61 PHE CG 1 1
4 5976 1 1 61 PHE CZ C -6.054 -15.642 -8.464 1.00 . A A . 61 PHE CZ 1 1
4 5977 1 1 61 PHE H H -5.404 -10.964 -7.330 1.00 . A A . 61 PHE H 1 1
4 5978 1 1 61 PHE HA H -3.018 -12.357 -6.555 1.00 . A A . 61 PHE HA 1 1
4 5979 1 1 61 PHE HB2 H -3.994 -11.403 -9.262 1.00 . A A . 61 PHE HB2 1 1
4 5980 1 1 61 PHE HB3 H -2.571 -12.419 -9.040 1.00 . A A . 61 PHE HB3 1 1
4 5981 1 1 61 PHE HD1 H -2.987 -14.553 -7.468 1.00 . A A . 61 PHE HD1 1 1
4 5982 1 1 61 PHE HD2 H -6.030 -12.456 -9.661 1.00 . A A . 61 PHE HD2 1 1
4 5983 1 1 61 PHE HE1 H -4.440 -16.561 -7.374 1.00 . A A . 61 PHE HE1 1 1
4 5984 1 1 61 PHE HE2 H -7.481 -14.465 -9.566 1.00 . A A . 61 PHE HE2 1 1
4 5985 1 1 61 PHE HZ H -6.687 -16.516 -8.424 1.00 . A A . 61 PHE HZ 1 1
4 5986 1 1 61 PHE N N -4.629 -10.995 -6.733 1.00 . A A . 61 PHE N 1 1
4 5987 1 1 61 PHE O O -1.154 -10.663 -6.866 1.00 . A A . 61 PHE O 1 1
4 5988 1 1 62 THR C C -1.265 -7.805 -6.354 1.00 . A A . 62 THR C 1 1
4 5989 1 1 62 THR CA C -1.708 -8.148 -7.787 1.00 . A A . 62 THR CA 1 1
4 5990 1 1 62 THR CB C -2.414 -6.941 -8.434 1.00 . A A . 62 THR CB 1 1
4 5991 1 1 62 THR CG2 C -1.836 -5.629 -7.891 1.00 . A A . 62 THR CG2 1 1
4 5992 1 1 62 THR H H -3.587 -9.172 -8.035 1.00 . A A . 62 THR H 1 1
4 5993 1 1 62 THR HA H -0.844 -8.418 -8.381 1.00 . A A . 62 THR HA 1 1
4 5994 1 1 62 THR HB H -3.466 -6.980 -8.211 1.00 . A A . 62 THR HB 1 1
4 5995 1 1 62 THR HG1 H -1.336 -7.266 -10.026 1.00 . A A . 62 THR HG1 1 1
4 5996 1 1 62 THR HG21 H -0.759 -5.644 -7.978 1.00 . A A . 62 THR HG21 1 1
4 5997 1 1 62 THR HG22 H -2.231 -4.799 -8.458 1.00 . A A . 62 THR HG22 1 1
4 5998 1 1 62 THR HG23 H -2.111 -5.516 -6.853 1.00 . A A . 62 THR HG23 1 1
4 5999 1 1 62 THR N N -2.662 -9.298 -7.734 1.00 . A A . 62 THR N 1 1
4 6000 1 1 62 THR O O -0.129 -7.440 -6.121 1.00 . A A . 62 THR O 1 1
4 6001 1 1 62 THR OG1 O -2.239 -6.994 -9.844 1.00 . A A . 62 THR OG1 1 1
4 6002 1 1 63 LYS C C -0.787 -8.616 -3.430 1.00 . A A . 63 LYS C 1 1
4 6003 1 1 63 LYS CA C -1.829 -7.621 -3.973 1.00 . A A . 63 LYS CA 1 1
4 6004 1 1 63 LYS CB C -3.107 -7.712 -3.130 1.00 . A A . 63 LYS CB 1 1
4 6005 1 1 63 LYS CD C -4.122 -6.870 -1.006 1.00 . A A . 63 LYS CD 1 1
4 6006 1 1 63 LYS CE C -4.915 -8.127 -0.641 1.00 . A A . 63 LYS CE 1 1
4 6007 1 1 63 LYS CG C -2.814 -7.268 -1.695 1.00 . A A . 63 LYS CG 1 1
4 6008 1 1 63 LYS H H -3.068 -8.234 -5.625 1.00 . A A . 63 LYS H 1 1
4 6009 1 1 63 LYS HA H -1.432 -6.620 -3.908 1.00 . A A . 63 LYS HA 1 1
4 6010 1 1 63 LYS HB2 H -3.864 -7.071 -3.558 1.00 . A A . 63 LYS HB2 1 1
4 6011 1 1 63 LYS HB3 H -3.461 -8.731 -3.123 1.00 . A A . 63 LYS HB3 1 1
4 6012 1 1 63 LYS HD2 H -3.899 -6.311 -0.109 1.00 . A A . 63 LYS HD2 1 1
4 6013 1 1 63 LYS HD3 H -4.708 -6.258 -1.675 1.00 . A A . 63 LYS HD3 1 1
4 6014 1 1 63 LYS HE2 H -4.939 -8.796 -1.488 1.00 . A A . 63 LYS HE2 1 1
4 6015 1 1 63 LYS HE3 H -4.443 -8.621 0.195 1.00 . A A . 63 LYS HE3 1 1
4 6016 1 1 63 LYS HG2 H -2.354 -8.082 -1.153 1.00 . A A . 63 LYS HG2 1 1
4 6017 1 1 63 LYS HG3 H -2.146 -6.420 -1.709 1.00 . A A . 63 LYS HG3 1 1
4 6018 1 1 63 LYS HZ1 H -6.286 -7.084 0.529 1.00 . A A . 63 LYS HZ1 1 1
4 6019 1 1 63 LYS HZ2 H -6.771 -7.293 -1.086 1.00 . A A . 63 LYS HZ2 1 1
4 6020 1 1 63 LYS HZ3 H -6.838 -8.597 0.001 1.00 . A A . 63 LYS HZ3 1 1
4 6021 1 1 63 LYS N N -2.164 -7.930 -5.399 1.00 . A A . 63 LYS N 1 1
4 6022 1 1 63 LYS NZ N -6.308 -7.746 -0.271 1.00 . A A . 63 LYS NZ 1 1
4 6023 1 1 63 LYS O O -0.151 -8.356 -2.422 1.00 . A A . 63 LYS O 1 1
4 6024 1 1 64 LYS C C 1.824 -10.170 -3.771 1.00 . A A . 64 LYS C 1 1
4 6025 1 1 64 LYS CA C 0.410 -10.737 -3.604 1.00 . A A . 64 LYS CA 1 1
4 6026 1 1 64 LYS CB C 0.281 -12.037 -4.402 1.00 . A A . 64 LYS CB 1 1
4 6027 1 1 64 LYS CD C -1.911 -13.202 -4.649 1.00 . A A . 64 LYS CD 1 1
4 6028 1 1 64 LYS CE C -2.664 -14.460 -4.209 1.00 . A A . 64 LYS CE 1 1
4 6029 1 1 64 LYS CG C -0.730 -12.955 -3.714 1.00 . A A . 64 LYS CG 1 1
4 6030 1 1 64 LYS H H -1.109 -9.928 -4.896 1.00 . A A . 64 LYS H 1 1
4 6031 1 1 64 LYS HA H 0.232 -10.940 -2.560 1.00 . A A . 64 LYS HA 1 1
4 6032 1 1 64 LYS HB2 H -0.056 -11.813 -5.402 1.00 . A A . 64 LYS HB2 1 1
4 6033 1 1 64 LYS HB3 H 1.239 -12.530 -4.447 1.00 . A A . 64 LYS HB3 1 1
4 6034 1 1 64 LYS HD2 H -2.577 -12.353 -4.616 1.00 . A A . 64 LYS HD2 1 1
4 6035 1 1 64 LYS HD3 H -1.550 -13.336 -5.657 1.00 . A A . 64 LYS HD3 1 1
4 6036 1 1 64 LYS HE2 H -2.975 -15.016 -5.081 1.00 . A A . 64 LYS HE2 1 1
4 6037 1 1 64 LYS HE3 H -2.016 -15.074 -3.602 1.00 . A A . 64 LYS HE3 1 1
4 6038 1 1 64 LYS HG2 H -0.256 -13.894 -3.473 1.00 . A A . 64 LYS HG2 1 1
4 6039 1 1 64 LYS HG3 H -1.084 -12.486 -2.807 1.00 . A A . 64 LYS HG3 1 1
4 6040 1 1 64 LYS HZ1 H -4.468 -13.440 -3.982 1.00 . A A . 64 LYS HZ1 1 1
4 6041 1 1 64 LYS HZ2 H -4.400 -14.923 -3.157 1.00 . A A . 64 LYS HZ2 1 1
4 6042 1 1 64 LYS HZ3 H -3.565 -13.574 -2.551 1.00 . A A . 64 LYS HZ3 1 1
4 6043 1 1 64 LYS N N -0.598 -9.742 -4.085 1.00 . A A . 64 LYS N 1 1
4 6044 1 1 64 LYS NZ N -3.865 -14.070 -3.415 1.00 . A A . 64 LYS NZ 1 1
4 6045 1 1 64 LYS O O 2.772 -10.687 -3.212 1.00 . A A . 64 LYS O 1 1
4 6046 1 1 65 MET C C 3.898 -8.025 -3.362 1.00 . A A . 65 MET C 1 1
4 6047 1 1 65 MET CA C 3.306 -8.469 -4.717 1.00 . A A . 65 MET CA 1 1
4 6048 1 1 65 MET CB C 3.134 -7.262 -5.646 1.00 . A A . 65 MET CB 1 1
4 6049 1 1 65 MET CE C 0.192 -4.713 -4.799 1.00 . A A . 65 MET CE 1 1
4 6050 1 1 65 MET CG C 2.551 -6.072 -4.880 1.00 . A A . 65 MET CG 1 1
4 6051 1 1 65 MET H H 1.184 -8.697 -4.947 1.00 . A A . 65 MET H 1 1
4 6052 1 1 65 MET HA H 3.972 -9.181 -5.179 1.00 . A A . 65 MET HA 1 1
4 6053 1 1 65 MET HB2 H 4.088 -6.989 -6.064 1.00 . A A . 65 MET HB2 1 1
4 6054 1 1 65 MET HB3 H 2.456 -7.529 -6.440 1.00 . A A . 65 MET HB3 1 1
4 6055 1 1 65 MET HE1 H 0.393 -5.214 -3.865 1.00 . A A . 65 MET HE1 1 1
4 6056 1 1 65 MET HE2 H 0.166 -3.645 -4.633 1.00 . A A . 65 MET HE2 1 1
4 6057 1 1 65 MET HE3 H -0.761 -5.045 -5.186 1.00 . A A . 65 MET HE3 1 1
4 6058 1 1 65 MET HG2 H 1.967 -6.429 -4.047 1.00 . A A . 65 MET HG2 1 1
4 6059 1 1 65 MET HG3 H 3.354 -5.450 -4.518 1.00 . A A . 65 MET HG3 1 1
4 6060 1 1 65 MET N N 1.967 -9.099 -4.519 1.00 . A A . 65 MET N 1 1
4 6061 1 1 65 MET O O 5.067 -7.692 -3.272 1.00 . A A . 65 MET O 1 1
4 6062 1 1 65 MET SD S 1.494 -5.105 -5.991 1.00 . A A . 65 MET SD 1 1
4 6063 1 1 66 LEU C C 3.443 -8.775 0.031 1.00 . A A . 66 LEU C 1 1
4 6064 1 1 66 LEU CA C 3.593 -7.613 -0.971 1.00 . A A . 66 LEU CA 1 1
4 6065 1 1 66 LEU CB C 2.755 -6.429 -0.480 1.00 . A A . 66 LEU CB 1 1
4 6066 1 1 66 LEU CD1 C 3.695 -4.816 -2.143 1.00 . A A . 66 LEU CD1 1 1
4 6067 1 1 66 LEU CD2 C 2.777 -3.994 0.027 1.00 . A A . 66 LEU CD2 1 1
4 6068 1 1 66 LEU CG C 3.539 -5.130 -0.654 1.00 . A A . 66 LEU CG 1 1
4 6069 1 1 66 LEU H H 2.167 -8.299 -2.419 1.00 . A A . 66 LEU H 1 1
4 6070 1 1 66 LEU HA H 4.631 -7.317 -1.040 1.00 . A A . 66 LEU HA 1 1
4 6071 1 1 66 LEU HB2 H 1.841 -6.375 -1.052 1.00 . A A . 66 LEU HB2 1 1
4 6072 1 1 66 LEU HB3 H 2.517 -6.565 0.564 1.00 . A A . 66 LEU HB3 1 1
4 6073 1 1 66 LEU HD11 H 2.752 -4.977 -2.645 1.00 . A A . 66 LEU HD11 1 1
4 6074 1 1 66 LEU HD12 H 3.998 -3.787 -2.266 1.00 . A A . 66 LEU HD12 1 1
4 6075 1 1 66 LEU HD13 H 4.446 -5.466 -2.570 1.00 . A A . 66 LEU HD13 1 1
4 6076 1 1 66 LEU HD21 H 1.727 -4.068 -0.217 1.00 . A A . 66 LEU HD21 1 1
4 6077 1 1 66 LEU HD22 H 2.904 -4.065 1.096 1.00 . A A . 66 LEU HD22 1 1
4 6078 1 1 66 LEU HD23 H 3.160 -3.045 -0.318 1.00 . A A . 66 LEU HD23 1 1
4 6079 1 1 66 LEU HG H 4.515 -5.233 -0.202 1.00 . A A . 66 LEU HG 1 1
4 6080 1 1 66 LEU N N 3.099 -8.026 -2.317 1.00 . A A . 66 LEU N 1 1
4 6081 1 1 66 LEU O O 3.944 -8.702 1.137 1.00 . A A . 66 LEU O 1 1
4 6082 1 1 67 GLU C C 3.767 -11.941 0.557 1.00 . A A . 67 GLU C 1 1
4 6083 1 1 67 GLU CA C 2.568 -10.978 0.617 1.00 . A A . 67 GLU CA 1 1
4 6084 1 1 67 GLU CB C 1.267 -11.726 0.275 1.00 . A A . 67 GLU CB 1 1
4 6085 1 1 67 GLU CD C 1.108 -14.097 -0.529 1.00 . A A . 67 GLU CD 1 1
4 6086 1 1 67 GLU CG C 1.479 -12.664 -0.922 1.00 . A A . 67 GLU CG 1 1
4 6087 1 1 67 GLU H H 2.342 -9.881 -1.223 1.00 . A A . 67 GLU H 1 1
4 6088 1 1 67 GLU HA H 2.489 -10.586 1.620 1.00 . A A . 67 GLU HA 1 1
4 6089 1 1 67 GLU HB2 H 0.954 -12.305 1.131 1.00 . A A . 67 GLU HB2 1 1
4 6090 1 1 67 GLU HB3 H 0.498 -11.008 0.031 1.00 . A A . 67 GLU HB3 1 1
4 6091 1 1 67 GLU HG2 H 0.854 -12.345 -1.742 1.00 . A A . 67 GLU HG2 1 1
4 6092 1 1 67 GLU HG3 H 2.511 -12.634 -1.226 1.00 . A A . 67 GLU HG3 1 1
4 6093 1 1 67 GLU N N 2.746 -9.835 -0.330 1.00 . A A . 67 GLU N 1 1
4 6094 1 1 67 GLU O O 3.863 -12.854 1.360 1.00 . A A . 67 GLU O 1 1
4 6095 1 1 67 GLU OE1 O 1.968 -14.791 -0.009 1.00 . A A . 67 GLU OE1 1 1
4 6096 1 1 67 GLU OE2 O -0.028 -14.479 -0.757 1.00 . A A . 67 GLU OE2 1 1
4 6097 1 1 68 ASN C C 6.993 -12.181 -1.334 1.00 . A A . 68 ASN C 1 1
4 6098 1 1 68 ASN CA C 5.810 -12.742 -0.510 1.00 . A A . 68 ASN CA 1 1
4 6099 1 1 68 ASN CB C 5.294 -14.026 -1.178 1.00 . A A . 68 ASN CB 1 1
4 6100 1 1 68 ASN CG C 5.065 -13.794 -2.684 1.00 . A A . 68 ASN CG 1 1
4 6101 1 1 68 ASN H H 4.553 -11.065 -1.056 1.00 . A A . 68 ASN H 1 1
4 6102 1 1 68 ASN HA H 6.158 -12.986 0.482 1.00 . A A . 68 ASN HA 1 1
4 6103 1 1 68 ASN HB2 H 6.022 -14.813 -1.045 1.00 . A A . 68 ASN HB2 1 1
4 6104 1 1 68 ASN HB3 H 4.363 -14.318 -0.719 1.00 . A A . 68 ASN HB3 1 1
4 6105 1 1 68 ASN HD21 H 3.790 -12.265 -2.451 1.00 . A A . 68 ASN HD21 1 1
4 6106 1 1 68 ASN HD22 H 4.122 -12.706 -4.057 1.00 . A A . 68 ASN HD22 1 1
4 6107 1 1 68 ASN N N 4.660 -11.782 -0.402 1.00 . A A . 68 ASN N 1 1
4 6108 1 1 68 ASN ND2 N 4.258 -12.843 -3.097 1.00 . A A . 68 ASN ND2 1 1
4 6109 1 1 68 ASN O O 8.113 -12.632 -1.176 1.00 . A A . 68 ASN O 1 1
4 6110 1 1 68 ASN OD1 O 5.632 -14.492 -3.501 1.00 . A A . 68 ASN OD1 1 1
4 6111 1 1 69 ALA C C 8.842 -9.865 -2.215 1.00 . A A . 69 ALA C 1 1
4 6112 1 1 69 ALA CA C 7.878 -10.702 -3.065 1.00 . A A . 69 ALA CA 1 1
4 6113 1 1 69 ALA CB C 7.297 -9.839 -4.186 1.00 . A A . 69 ALA CB 1 1
4 6114 1 1 69 ALA H H 5.856 -10.902 -2.354 1.00 . A A . 69 ALA H 1 1
4 6115 1 1 69 ALA HA H 8.421 -11.528 -3.502 1.00 . A A . 69 ALA HA 1 1
4 6116 1 1 69 ALA HB1 H 6.233 -9.728 -4.040 1.00 . A A . 69 ALA HB1 1 1
4 6117 1 1 69 ALA HB2 H 7.766 -8.867 -4.176 1.00 . A A . 69 ALA HB2 1 1
4 6118 1 1 69 ALA HB3 H 7.479 -10.318 -5.138 1.00 . A A . 69 ALA HB3 1 1
4 6119 1 1 69 ALA N N 6.761 -11.241 -2.224 1.00 . A A . 69 ALA N 1 1
4 6120 1 1 69 ALA O O 8.452 -8.891 -1.601 1.00 . A A . 69 ALA O 1 1
4 6121 1 1 70 LYS C C 11.637 -8.302 -2.225 1.00 . A A . 70 LYS C 1 1
4 6122 1 1 70 LYS CA C 11.113 -9.477 -1.392 1.00 . A A . 70 LYS CA 1 1
4 6123 1 1 70 LYS CB C 12.274 -10.400 -1.006 1.00 . A A . 70 LYS CB 1 1
4 6124 1 1 70 LYS CD C 12.104 -12.293 0.625 1.00 . A A . 70 LYS CD 1 1
4 6125 1 1 70 LYS CE C 12.468 -12.679 2.060 1.00 . A A . 70 LYS CE 1 1
4 6126 1 1 70 LYS CG C 12.160 -10.770 0.476 1.00 . A A . 70 LYS CG 1 1
4 6127 1 1 70 LYS H H 10.384 -11.026 -2.710 1.00 . A A . 70 LYS H 1 1
4 6128 1 1 70 LYS HA H 10.644 -9.096 -0.496 1.00 . A A . 70 LYS HA 1 1
4 6129 1 1 70 LYS HB2 H 12.237 -11.297 -1.607 1.00 . A A . 70 LYS HB2 1 1
4 6130 1 1 70 LYS HB3 H 13.212 -9.891 -1.176 1.00 . A A . 70 LYS HB3 1 1
4 6131 1 1 70 LYS HD2 H 11.106 -12.639 0.400 1.00 . A A . 70 LYS HD2 1 1
4 6132 1 1 70 LYS HD3 H 12.806 -12.748 -0.058 1.00 . A A . 70 LYS HD3 1 1
4 6133 1 1 70 LYS HE2 H 13.463 -12.327 2.287 1.00 . A A . 70 LYS HE2 1 1
4 6134 1 1 70 LYS HE3 H 11.763 -12.228 2.744 1.00 . A A . 70 LYS HE3 1 1
4 6135 1 1 70 LYS HG2 H 13.019 -10.388 1.009 1.00 . A A . 70 LYS HG2 1 1
4 6136 1 1 70 LYS HG3 H 11.261 -10.338 0.888 1.00 . A A . 70 LYS HG3 1 1
4 6137 1 1 70 LYS HZ1 H 13.049 -14.601 1.501 1.00 . A A . 70 LYS HZ1 1 1
4 6138 1 1 70 LYS HZ2 H 12.735 -14.427 3.161 1.00 . A A . 70 LYS HZ2 1 1
4 6139 1 1 70 LYS HZ3 H 11.448 -14.497 2.059 1.00 . A A . 70 LYS HZ3 1 1
4 6140 1 1 70 LYS N N 10.101 -10.241 -2.192 1.00 . A A . 70 LYS N 1 1
4 6141 1 1 70 LYS NZ N 12.421 -14.163 2.207 1.00 . A A . 70 LYS NZ 1 1
4 6142 1 1 70 LYS O O 11.611 -7.167 -1.784 1.00 . A A . 70 LYS O 1 1
4 6143 1 1 71 LYS C C 11.381 -6.746 -4.903 1.00 . A A . 71 LYS C 1 1
4 6144 1 1 71 LYS CA C 12.595 -7.454 -4.303 1.00 . A A . 71 LYS CA 1 1
4 6145 1 1 71 LYS CB C 13.471 -8.025 -5.423 1.00 . A A . 71 LYS CB 1 1
4 6146 1 1 71 LYS CD C 15.788 -7.454 -4.666 1.00 . A A . 71 LYS CD 1 1
4 6147 1 1 71 LYS CE C 17.134 -6.981 -5.223 1.00 . A A . 71 LYS CE 1 1
4 6148 1 1 71 LYS CG C 14.674 -7.105 -5.657 1.00 . A A . 71 LYS CG 1 1
4 6149 1 1 71 LYS H H 12.087 -9.484 -3.770 1.00 . A A . 71 LYS H 1 1
4 6150 1 1 71 LYS HA H 13.167 -6.755 -3.708 1.00 . A A . 71 LYS HA 1 1
4 6151 1 1 71 LYS HB2 H 13.820 -9.009 -5.143 1.00 . A A . 71 LYS HB2 1 1
4 6152 1 1 71 LYS HB3 H 12.893 -8.095 -6.333 1.00 . A A . 71 LYS HB3 1 1
4 6153 1 1 71 LYS HD2 H 15.595 -6.966 -3.723 1.00 . A A . 71 LYS HD2 1 1
4 6154 1 1 71 LYS HD3 H 15.817 -8.523 -4.520 1.00 . A A . 71 LYS HD3 1 1
4 6155 1 1 71 LYS HE2 H 17.185 -7.203 -6.279 1.00 . A A . 71 LYS HE2 1 1
4 6156 1 1 71 LYS HE3 H 17.230 -5.915 -5.075 1.00 . A A . 71 LYS HE3 1 1
4 6157 1 1 71 LYS HG2 H 15.034 -7.236 -6.668 1.00 . A A . 71 LYS HG2 1 1
4 6158 1 1 71 LYS HG3 H 14.375 -6.078 -5.512 1.00 . A A . 71 LYS HG3 1 1
4 6159 1 1 71 LYS HZ1 H 18.142 -8.709 -4.641 1.00 . A A . 71 LYS HZ1 1 1
4 6160 1 1 71 LYS HZ2 H 19.155 -7.372 -4.907 1.00 . A A . 71 LYS HZ2 1 1
4 6161 1 1 71 LYS HZ3 H 18.207 -7.455 -3.500 1.00 . A A . 71 LYS HZ3 1 1
4 6162 1 1 71 LYS N N 12.094 -8.562 -3.432 1.00 . A A . 71 LYS N 1 1
4 6163 1 1 71 LYS NZ N 18.243 -7.682 -4.515 1.00 . A A . 71 LYS NZ 1 1
4 6164 1 1 71 LYS O O 10.427 -7.388 -5.310 1.00 . A A . 71 LYS O 1 1
4 6165 1 1 72 ILE C C 10.654 -3.415 -6.151 1.00 . A A . 72 ILE C 1 1
4 6166 1 1 72 ILE CA C 10.206 -4.709 -5.485 1.00 . A A . 72 ILE CA 1 1
4 6167 1 1 72 ILE CB C 9.248 -4.392 -4.337 1.00 . A A . 72 ILE CB 1 1
4 6168 1 1 72 ILE CD1 C 7.705 -5.395 -2.629 1.00 . A A . 72 ILE CD1 1 1
4 6169 1 1 72 ILE CG1 C 8.560 -5.681 -3.866 1.00 . A A . 72 ILE CG1 1 1
4 6170 1 1 72 ILE CG2 C 8.192 -3.384 -4.791 1.00 . A A . 72 ILE CG2 1 1
4 6171 1 1 72 ILE H H 12.153 -4.926 -4.598 1.00 . A A . 72 ILE H 1 1
4 6172 1 1 72 ILE HA H 9.707 -5.330 -6.211 1.00 . A A . 72 ILE HA 1 1
4 6173 1 1 72 ILE HB H 9.814 -3.969 -3.530 1.00 . A A . 72 ILE HB 1 1
4 6174 1 1 72 ILE HD11 H 8.277 -4.811 -1.924 1.00 . A A . 72 ILE HD11 1 1
4 6175 1 1 72 ILE HD12 H 6.822 -4.845 -2.921 1.00 . A A . 72 ILE HD12 1 1
4 6176 1 1 72 ILE HD13 H 7.412 -6.328 -2.171 1.00 . A A . 72 ILE HD13 1 1
4 6177 1 1 72 ILE HG12 H 7.931 -6.062 -4.658 1.00 . A A . 72 ILE HG12 1 1
4 6178 1 1 72 ILE HG13 H 9.307 -6.418 -3.618 1.00 . A A . 72 ILE HG13 1 1
4 6179 1 1 72 ILE HG21 H 7.705 -3.750 -5.682 1.00 . A A . 72 ILE HG21 1 1
4 6180 1 1 72 ILE HG22 H 7.461 -3.256 -4.007 1.00 . A A . 72 ILE HG22 1 1
4 6181 1 1 72 ILE HG23 H 8.662 -2.436 -5.000 1.00 . A A . 72 ILE HG23 1 1
4 6182 1 1 72 ILE N N 11.385 -5.434 -4.941 1.00 . A A . 72 ILE N 1 1
4 6183 1 1 72 ILE O O 10.936 -2.429 -5.500 1.00 . A A . 72 ILE O 1 1
4 6184 1 1 73 GLU C C 9.877 -1.266 -8.278 1.00 . A A . 73 GLU C 1 1
4 6185 1 1 73 GLU CA C 11.090 -2.202 -8.203 1.00 . A A . 73 GLU CA 1 1
4 6186 1 1 73 GLU CB C 11.552 -2.603 -9.610 1.00 . A A . 73 GLU CB 1 1
4 6187 1 1 73 GLU CD C 13.820 -2.091 -10.554 1.00 . A A . 73 GLU CD 1 1
4 6188 1 1 73 GLU CG C 13.041 -2.971 -9.571 1.00 . A A . 73 GLU CG 1 1
4 6189 1 1 73 GLU H H 10.436 -4.230 -7.924 1.00 . A A . 73 GLU H 1 1
4 6190 1 1 73 GLU HA H 11.896 -1.705 -7.685 1.00 . A A . 73 GLU HA 1 1
4 6191 1 1 73 GLU HB2 H 10.979 -3.454 -9.948 1.00 . A A . 73 GLU HB2 1 1
4 6192 1 1 73 GLU HB3 H 11.405 -1.778 -10.286 1.00 . A A . 73 GLU HB3 1 1
4 6193 1 1 73 GLU HG2 H 13.423 -2.818 -8.571 1.00 . A A . 73 GLU HG2 1 1
4 6194 1 1 73 GLU HG3 H 13.162 -4.008 -9.846 1.00 . A A . 73 GLU HG3 1 1
4 6195 1 1 73 GLU N N 10.692 -3.420 -7.447 1.00 . A A . 73 GLU N 1 1
4 6196 1 1 73 GLU O O 9.311 -1.042 -9.336 1.00 . A A . 73 GLU O 1 1
4 6197 1 1 73 GLU OE1 O 14.243 -1.018 -10.154 1.00 . A A . 73 GLU OE1 1 1
4 6198 1 1 73 GLU OE2 O 13.982 -2.505 -11.690 1.00 . A A . 73 GLU OE2 1 1
4 6199 1 1 74 VAL C C 8.347 1.209 -8.218 1.00 . A A . 74 VAL C 1 1
4 6200 1 1 74 VAL CA C 8.273 0.170 -7.097 1.00 . A A . 74 VAL CA 1 1
4 6201 1 1 74 VAL CB C 8.158 0.903 -5.745 1.00 . A A . 74 VAL CB 1 1
4 6202 1 1 74 VAL CG1 C 7.005 0.306 -4.953 1.00 . A A . 74 VAL CG1 1 1
4 6203 1 1 74 VAL CG2 C 9.445 0.782 -4.923 1.00 . A A . 74 VAL CG2 1 1
4 6204 1 1 74 VAL H H 9.934 -0.966 -6.313 1.00 . A A . 74 VAL H 1 1
4 6205 1 1 74 VAL HA H 7.384 -0.426 -7.243 1.00 . A A . 74 VAL HA 1 1
4 6206 1 1 74 VAL HB H 7.947 1.944 -5.929 1.00 . A A . 74 VAL HB 1 1
4 6207 1 1 74 VAL HG11 H 6.627 -0.562 -5.468 1.00 . A A . 74 VAL HG11 1 1
4 6208 1 1 74 VAL HG12 H 7.353 0.022 -3.972 1.00 . A A . 74 VAL HG12 1 1
4 6209 1 1 74 VAL HG13 H 6.219 1.042 -4.859 1.00 . A A . 74 VAL HG13 1 1
4 6210 1 1 74 VAL HG21 H 10.282 1.122 -5.512 1.00 . A A . 74 VAL HG21 1 1
4 6211 1 1 74 VAL HG22 H 9.360 1.390 -4.035 1.00 . A A . 74 VAL HG22 1 1
4 6212 1 1 74 VAL HG23 H 9.598 -0.248 -4.638 1.00 . A A . 74 VAL HG23 1 1
4 6213 1 1 74 VAL N N 9.465 -0.740 -7.142 1.00 . A A . 74 VAL N 1 1
4 6214 1 1 74 VAL O O 9.287 1.980 -8.317 1.00 . A A . 74 VAL O 1 1
4 6215 1 1 75 GLU C C 6.520 3.431 -9.731 1.00 . A A . 75 GLU C 1 1
4 6216 1 1 75 GLU CA C 7.286 2.182 -10.188 1.00 . A A . 75 GLU CA 1 1
4 6217 1 1 75 GLU CB C 6.560 1.481 -11.341 1.00 . A A . 75 GLU CB 1 1
4 6218 1 1 75 GLU CD C 6.629 1.407 -13.833 1.00 . A A . 75 GLU CD 1 1
4 6219 1 1 75 GLU CG C 6.583 2.331 -12.606 1.00 . A A . 75 GLU CG 1 1
4 6220 1 1 75 GLU H H 6.609 0.583 -8.929 1.00 . A A . 75 GLU H 1 1
4 6221 1 1 75 GLU HA H 8.286 2.453 -10.493 1.00 . A A . 75 GLU HA 1 1
4 6222 1 1 75 GLU HB2 H 7.049 0.539 -11.541 1.00 . A A . 75 GLU HB2 1 1
4 6223 1 1 75 GLU HB3 H 5.538 1.298 -11.054 1.00 . A A . 75 GLU HB3 1 1
4 6224 1 1 75 GLU HG2 H 5.693 2.940 -12.642 1.00 . A A . 75 GLU HG2 1 1
4 6225 1 1 75 GLU HG3 H 7.451 2.965 -12.599 1.00 . A A . 75 GLU HG3 1 1
4 6226 1 1 75 GLU N N 7.344 1.221 -9.053 1.00 . A A . 75 GLU N 1 1
4 6227 1 1 75 GLU O O 5.311 3.511 -9.866 1.00 . A A . 75 GLU O 1 1
4 6228 1 1 75 GLU OE1 O 5.578 0.939 -14.237 1.00 . A A . 75 GLU OE1 1 1
4 6229 1 1 75 GLU OE2 O 7.711 1.187 -14.350 1.00 . A A . 75 GLU OE2 1 1
4 6230 1 1 76 PHE C C 6.804 6.835 -9.616 1.00 . A A . 76 PHE C 1 1
4 6231 1 1 76 PHE CA C 6.523 5.642 -8.681 1.00 . A A . 76 PHE CA 1 1
4 6232 1 1 76 PHE CB C 6.971 6.004 -7.246 1.00 . A A . 76 PHE CB 1 1
4 6233 1 1 76 PHE CD1 C 9.457 6.274 -7.531 1.00 . A A . 76 PHE CD1 1 1
4 6234 1 1 76 PHE CD2 C 8.628 4.437 -6.183 1.00 . A A . 76 PHE CD2 1 1
4 6235 1 1 76 PHE CE1 C 10.770 5.866 -7.279 1.00 . A A . 76 PHE CE1 1 1
4 6236 1 1 76 PHE CE2 C 9.940 4.029 -5.931 1.00 . A A . 76 PHE CE2 1 1
4 6237 1 1 76 PHE CG C 8.388 5.559 -6.984 1.00 . A A . 76 PHE CG 1 1
4 6238 1 1 76 PHE CZ C 11.013 4.743 -6.479 1.00 . A A . 76 PHE CZ 1 1
4 6239 1 1 76 PHE H H 8.187 4.305 -9.070 1.00 . A A . 76 PHE H 1 1
4 6240 1 1 76 PHE HA H 5.460 5.448 -8.666 1.00 . A A . 76 PHE HA 1 1
4 6241 1 1 76 PHE HB2 H 6.911 7.073 -7.116 1.00 . A A . 76 PHE HB2 1 1
4 6242 1 1 76 PHE HB3 H 6.315 5.529 -6.538 1.00 . A A . 76 PHE HB3 1 1
4 6243 1 1 76 PHE HD1 H 9.268 7.140 -8.147 1.00 . A A . 76 PHE HD1 1 1
4 6244 1 1 76 PHE HD2 H 7.798 3.887 -5.761 1.00 . A A . 76 PHE HD2 1 1
4 6245 1 1 76 PHE HE1 H 11.596 6.417 -7.703 1.00 . A A . 76 PHE HE1 1 1
4 6246 1 1 76 PHE HE2 H 10.126 3.164 -5.313 1.00 . A A . 76 PHE HE2 1 1
4 6247 1 1 76 PHE HZ H 12.027 4.430 -6.282 1.00 . A A . 76 PHE HZ 1 1
4 6248 1 1 76 PHE N N 7.217 4.401 -9.173 1.00 . A A . 76 PHE N 1 1
4 6249 1 1 76 PHE O O 6.947 7.953 -9.161 1.00 . A A . 76 PHE O 1 1
4 6250 1 1 77 ASP C C 8.248 8.652 -11.473 1.00 . A A . 77 ASP C 1 1
4 6251 1 1 77 ASP CA C 7.116 7.701 -11.920 1.00 . A A . 77 ASP CA 1 1
4 6252 1 1 77 ASP CB C 5.814 8.499 -12.147 1.00 . A A . 77 ASP CB 1 1
4 6253 1 1 77 ASP CG C 5.416 9.286 -10.891 1.00 . A A . 77 ASP CG 1 1
4 6254 1 1 77 ASP H H 6.726 5.689 -11.241 1.00 . A A . 77 ASP H 1 1
4 6255 1 1 77 ASP HA H 7.404 7.246 -12.856 1.00 . A A . 77 ASP HA 1 1
4 6256 1 1 77 ASP HB2 H 5.957 9.188 -12.966 1.00 . A A . 77 ASP HB2 1 1
4 6257 1 1 77 ASP HB3 H 5.020 7.814 -12.397 1.00 . A A . 77 ASP HB3 1 1
4 6258 1 1 77 ASP N N 6.863 6.600 -10.915 1.00 . A A . 77 ASP N 1 1
4 6259 1 1 77 ASP O O 8.980 8.380 -10.538 1.00 . A A . 77 ASP O 1 1
4 6260 1 1 77 ASP OD1 O 6.021 10.315 -10.638 1.00 . A A . 77 ASP OD1 1 1
4 6261 1 1 77 ASP OD2 O 4.502 8.849 -10.209 1.00 . A A . 77 ASP OD2 1 1
4 6262 1 1 78 LYS C C 9.101 11.446 -10.467 1.00 . A A . 78 LYS C 1 1
4 6263 1 1 78 LYS CA C 9.461 10.760 -11.794 1.00 . A A . 78 LYS CA 1 1
4 6264 1 1 78 LYS CB C 9.595 11.834 -12.890 1.00 . A A . 78 LYS CB 1 1
4 6265 1 1 78 LYS CD C 8.238 13.717 -13.845 1.00 . A A . 78 LYS CD 1 1
4 6266 1 1 78 LYS CE C 6.851 14.126 -14.351 1.00 . A A . 78 LYS CE 1 1
4 6267 1 1 78 LYS CG C 8.207 12.253 -13.397 1.00 . A A . 78 LYS CG 1 1
4 6268 1 1 78 LYS H H 7.793 9.951 -12.917 1.00 . A A . 78 LYS H 1 1
4 6269 1 1 78 LYS HA H 10.404 10.244 -11.685 1.00 . A A . 78 LYS HA 1 1
4 6270 1 1 78 LYS HB2 H 10.102 12.697 -12.484 1.00 . A A . 78 LYS HB2 1 1
4 6271 1 1 78 LYS HB3 H 10.171 11.438 -13.711 1.00 . A A . 78 LYS HB3 1 1
4 6272 1 1 78 LYS HD2 H 8.516 14.343 -13.009 1.00 . A A . 78 LYS HD2 1 1
4 6273 1 1 78 LYS HD3 H 8.959 13.835 -14.640 1.00 . A A . 78 LYS HD3 1 1
4 6274 1 1 78 LYS HE2 H 6.093 13.653 -13.746 1.00 . A A . 78 LYS HE2 1 1
4 6275 1 1 78 LYS HE3 H 6.747 15.199 -14.283 1.00 . A A . 78 LYS HE3 1 1
4 6276 1 1 78 LYS HG2 H 7.925 11.628 -14.230 1.00 . A A . 78 LYS HG2 1 1
4 6277 1 1 78 LYS HG3 H 7.485 12.139 -12.603 1.00 . A A . 78 LYS HG3 1 1
4 6278 1 1 78 LYS HZ1 H 7.463 14.091 -16.343 1.00 . A A . 78 LYS HZ1 1 1
4 6279 1 1 78 LYS HZ2 H 6.702 12.663 -15.828 1.00 . A A . 78 LYS HZ2 1 1
4 6280 1 1 78 LYS HZ3 H 5.781 14.055 -16.137 1.00 . A A . 78 LYS HZ3 1 1
4 6281 1 1 78 LYS N N 8.392 9.768 -12.158 1.00 . A A . 78 LYS N 1 1
4 6282 1 1 78 LYS NZ N 6.687 13.702 -15.772 1.00 . A A . 78 LYS NZ 1 1
4 6283 1 1 78 LYS O O 8.263 12.332 -10.425 1.00 . A A . 78 LYS O 1 1
4 6284 1 1 79 GLY C C 8.168 11.029 -7.465 1.00 . A A . 79 GLY C 1 1
4 6285 1 1 79 GLY CA C 9.422 11.669 -8.064 1.00 . A A . 79 GLY CA 1 1
4 6286 1 1 79 GLY H H 10.389 10.335 -9.430 1.00 . A A . 79 GLY H 1 1
4 6287 1 1 79 GLY HA2 H 10.258 11.518 -7.397 1.00 . A A . 79 GLY HA2 1 1
4 6288 1 1 79 GLY HA3 H 9.253 12.726 -8.196 1.00 . A A . 79 GLY HA3 1 1
4 6289 1 1 79 GLY N N 9.724 11.045 -9.381 1.00 . A A . 79 GLY N 1 1
4 6290 1 1 79 GLY O O 7.421 10.344 -8.139 1.00 . A A . 79 GLY O 1 1
4 6291 1 1 80 GLN C C 5.465 11.044 -6.300 1.00 . A A . 80 GLN C 1 1
4 6292 1 1 80 GLN CA C 6.737 10.690 -5.511 1.00 . A A . 80 GLN CA 1 1
4 6293 1 1 80 GLN CB C 6.638 11.262 -4.092 1.00 . A A . 80 GLN CB 1 1
4 6294 1 1 80 GLN CD C 6.074 10.122 -1.933 1.00 . A A . 80 GLN CD 1 1
4 6295 1 1 80 GLN CG C 7.085 10.200 -3.080 1.00 . A A . 80 GLN CG 1 1
4 6296 1 1 80 GLN H H 8.567 11.818 -5.701 1.00 . A A . 80 GLN H 1 1
4 6297 1 1 80 GLN HA H 6.834 9.615 -5.457 1.00 . A A . 80 GLN HA 1 1
4 6298 1 1 80 GLN HB2 H 7.277 12.131 -4.009 1.00 . A A . 80 GLN HB2 1 1
4 6299 1 1 80 GLN HB3 H 5.617 11.546 -3.887 1.00 . A A . 80 GLN HB3 1 1
4 6300 1 1 80 GLN HE21 H 4.533 9.709 -3.119 1.00 . A A . 80 GLN HE21 1 1
4 6301 1 1 80 GLN HE22 H 4.169 9.804 -1.464 1.00 . A A . 80 GLN HE22 1 1
4 6302 1 1 80 GLN HG2 H 7.147 9.239 -3.571 1.00 . A A . 80 GLN HG2 1 1
4 6303 1 1 80 GLN HG3 H 8.055 10.465 -2.685 1.00 . A A . 80 GLN HG3 1 1
4 6304 1 1 80 GLN N N 7.941 11.261 -6.200 1.00 . A A . 80 GLN N 1 1
4 6305 1 1 80 GLN NE2 N 4.821 9.856 -2.194 1.00 . A A . 80 GLN NE2 1 1
4 6306 1 1 80 GLN O O 4.521 10.276 -6.325 1.00 . A A . 80 GLN O 1 1
4 6307 1 1 80 GLN OE1 O 6.427 10.304 -0.785 1.00 . A A . 80 GLN OE1 1 1
4 6308 1 1 81 ARG C C 3.210 13.322 -6.886 1.00 . A A . 81 ARG C 1 1
4 6309 1 1 81 ARG CA C 4.268 12.639 -7.767 1.00 . A A . 81 ARG CA 1 1
4 6310 1 1 81 ARG CB C 3.640 11.440 -8.490 1.00 . A A . 81 ARG CB 1 1
4 6311 1 1 81 ARG CD C 3.779 12.314 -10.836 1.00 . A A . 81 ARG CD 1 1
4 6312 1 1 81 ARG CG C 2.828 11.929 -9.695 1.00 . A A . 81 ARG CG 1 1
4 6313 1 1 81 ARG CZ C 2.319 14.209 -11.309 1.00 . A A . 81 ARG CZ 1 1
4 6314 1 1 81 ARG H H 6.238 12.781 -6.904 1.00 . A A . 81 ARG H 1 1
4 6315 1 1 81 ARG HA H 4.608 13.349 -8.507 1.00 . A A . 81 ARG HA 1 1
4 6316 1 1 81 ARG HB2 H 4.422 10.775 -8.827 1.00 . A A . 81 ARG HB2 1 1
4 6317 1 1 81 ARG HB3 H 2.986 10.910 -7.811 1.00 . A A . 81 ARG HB3 1 1
4 6318 1 1 81 ARG HD2 H 4.799 12.223 -10.497 1.00 . A A . 81 ARG HD2 1 1
4 6319 1 1 81 ARG HD3 H 3.621 11.648 -11.673 1.00 . A A . 81 ARG HD3 1 1
4 6320 1 1 81 ARG HE H 4.292 14.295 -11.516 1.00 . A A . 81 ARG HE 1 1
4 6321 1 1 81 ARG HG2 H 2.169 11.141 -10.027 1.00 . A A . 81 ARG HG2 1 1
4 6322 1 1 81 ARG HG3 H 2.244 12.790 -9.408 1.00 . A A . 81 ARG HG3 1 1
4 6323 1 1 81 ARG HH11 H 1.812 13.198 -12.965 1.00 . A A . 81 ARG HH11 1 1
4 6324 1 1 81 ARG HH12 H 0.577 14.214 -12.302 1.00 . A A . 81 ARG HH12 1 1
4 6325 1 1 81 ARG HH21 H 2.544 15.337 -9.666 1.00 . A A . 81 ARG HH21 1 1
4 6326 1 1 81 ARG HH22 H 0.992 15.429 -10.429 1.00 . A A . 81 ARG HH22 1 1
4 6327 1 1 81 ARG N N 5.452 12.198 -6.950 1.00 . A A . 81 ARG N 1 1
4 6328 1 1 81 ARG NE N 3.535 13.727 -11.264 1.00 . A A . 81 ARG NE 1 1
4 6329 1 1 81 ARG NH1 N 1.506 13.846 -12.267 1.00 . A A . 81 ARG NH1 1 1
4 6330 1 1 81 ARG NH2 N 1.920 15.058 -10.397 1.00 . A A . 81 ARG NH2 1 1
4 6331 1 1 81 ARG O O 2.569 14.265 -7.314 1.00 . A A . 81 ARG O 1 1
4 6332 1 1 82 THR C C 2.516 13.559 -3.341 1.00 . A A . 82 THR C 1 1
4 6333 1 1 82 THR CA C 1.989 13.491 -4.783 1.00 . A A . 82 THR CA 1 1
4 6334 1 1 82 THR CB C 0.683 12.682 -4.832 1.00 . A A . 82 THR CB 1 1
4 6335 1 1 82 THR CG2 C -0.096 13.048 -6.098 1.00 . A A . 82 THR CG2 1 1
4 6336 1 1 82 THR H H 3.537 12.097 -5.347 1.00 . A A . 82 THR H 1 1
4 6337 1 1 82 THR HA H 1.790 14.492 -5.129 1.00 . A A . 82 THR HA 1 1
4 6338 1 1 82 THR HB H 0.085 12.923 -3.968 1.00 . A A . 82 THR HB 1 1
4 6339 1 1 82 THR HG1 H 1.437 11.072 -5.639 1.00 . A A . 82 THR HG1 1 1
4 6340 1 1 82 THR HG21 H 0.036 14.099 -6.311 1.00 . A A . 82 THR HG21 1 1
4 6341 1 1 82 THR HG22 H 0.270 12.465 -6.929 1.00 . A A . 82 THR HG22 1 1
4 6342 1 1 82 THR HG23 H -1.146 12.842 -5.948 1.00 . A A . 82 THR HG23 1 1
4 6343 1 1 82 THR N N 3.015 12.860 -5.672 1.00 . A A . 82 THR N 1 1
4 6344 1 1 82 THR O O 3.196 14.502 -2.979 1.00 . A A . 82 THR O 1 1
4 6345 1 1 82 THR OG1 O 0.970 11.287 -4.829 1.00 . A A . 82 THR OG1 1 1
4 6346 1 1 83 ASP C C 1.910 13.606 -0.246 1.00 . A A . 83 ASP C 1 1
4 6347 1 1 83 ASP CA C 2.668 12.555 -1.096 1.00 . A A . 83 ASP CA 1 1
4 6348 1 1 83 ASP CB C 4.199 12.782 -1.054 1.00 . A A . 83 ASP CB 1 1
4 6349 1 1 83 ASP CG C 4.577 13.950 -0.128 1.00 . A A . 83 ASP CG 1 1
4 6350 1 1 83 ASP H H 1.649 11.833 -2.849 1.00 . A A . 83 ASP H 1 1
4 6351 1 1 83 ASP HA H 2.453 11.579 -0.689 1.00 . A A . 83 ASP HA 1 1
4 6352 1 1 83 ASP HB2 H 4.675 11.883 -0.698 1.00 . A A . 83 ASP HB2 1 1
4 6353 1 1 83 ASP HB3 H 4.552 12.993 -2.053 1.00 . A A . 83 ASP HB3 1 1
4 6354 1 1 83 ASP N N 2.201 12.572 -2.522 1.00 . A A . 83 ASP N 1 1
4 6355 1 1 83 ASP O O 2.031 13.624 0.966 1.00 . A A . 83 ASP O 1 1
4 6356 1 1 83 ASP OD1 O 4.582 15.077 -0.596 1.00 . A A . 83 ASP OD1 1 1
4 6357 1 1 83 ASP OD2 O 4.866 13.692 1.030 1.00 . A A . 83 ASP OD2 1 1
4 6358 1 1 84 LYS C C -1.102 14.950 0.105 1.00 . A A . 84 LYS C 1 1
4 6359 1 1 84 LYS CA C 0.331 15.467 -0.078 1.00 . A A . 84 LYS CA 1 1
4 6360 1 1 84 LYS CB C 0.308 16.797 -0.840 1.00 . A A . 84 LYS CB 1 1
4 6361 1 1 84 LYS CD C 2.007 17.973 0.582 1.00 . A A . 84 LYS CD 1 1
4 6362 1 1 84 LYS CE C 3.003 17.049 1.286 1.00 . A A . 84 LYS CE 1 1
4 6363 1 1 84 LYS CG C 1.703 17.431 -0.819 1.00 . A A . 84 LYS CG 1 1
4 6364 1 1 84 LYS H H 0.997 14.401 -1.831 1.00 . A A . 84 LYS H 1 1
4 6365 1 1 84 LYS HA H 0.790 15.608 0.885 1.00 . A A . 84 LYS HA 1 1
4 6366 1 1 84 LYS HB2 H 0.011 16.619 -1.864 1.00 . A A . 84 LYS HB2 1 1
4 6367 1 1 84 LYS HB3 H -0.399 17.468 -0.373 1.00 . A A . 84 LYS HB3 1 1
4 6368 1 1 84 LYS HD2 H 2.430 18.964 0.500 1.00 . A A . 84 LYS HD2 1 1
4 6369 1 1 84 LYS HD3 H 1.093 18.020 1.157 1.00 . A A . 84 LYS HD3 1 1
4 6370 1 1 84 LYS HE2 H 2.877 16.040 0.922 1.00 . A A . 84 LYS HE2 1 1
4 6371 1 1 84 LYS HE3 H 4.010 17.381 1.078 1.00 . A A . 84 LYS HE3 1 1
4 6372 1 1 84 LYS HG2 H 2.440 16.687 -1.085 1.00 . A A . 84 LYS HG2 1 1
4 6373 1 1 84 LYS HG3 H 1.739 18.242 -1.531 1.00 . A A . 84 LYS HG3 1 1
4 6374 1 1 84 LYS HZ1 H 2.842 18.057 3.102 1.00 . A A . 84 LYS HZ1 1 1
4 6375 1 1 84 LYS HZ2 H 1.810 16.717 2.960 1.00 . A A . 84 LYS HZ2 1 1
4 6376 1 1 84 LYS HZ3 H 3.470 16.485 3.234 1.00 . A A . 84 LYS HZ3 1 1
4 6377 1 1 84 LYS N N 1.109 14.451 -0.859 1.00 . A A . 84 LYS N 1 1
4 6378 1 1 84 LYS NZ N 2.763 17.080 2.757 1.00 . A A . 84 LYS NZ 1 1
4 6379 1 1 84 LYS O O -1.777 15.264 1.069 1.00 . A A . 84 LYS O 1 1
4 6380 1 1 85 TYR C C -2.896 12.310 -1.702 1.00 . A A . 85 TYR C 1 1
4 6381 1 1 85 TYR CA C -2.902 13.532 -0.774 1.00 . A A . 85 TYR CA 1 1
4 6382 1 1 85 TYR CB C -3.962 14.535 -1.249 1.00 . A A . 85 TYR CB 1 1
4 6383 1 1 85 TYR CD1 C -6.016 13.357 -0.375 1.00 . A A . 85 TYR CD1 1 1
4 6384 1 1 85 TYR CD2 C -5.713 13.547 -2.773 1.00 . A A . 85 TYR CD2 1 1
4 6385 1 1 85 TYR CE1 C -7.212 12.659 -0.582 1.00 . A A . 85 TYR CE1 1 1
4 6386 1 1 85 TYR CE2 C -6.909 12.852 -2.980 1.00 . A A . 85 TYR CE2 1 1
4 6387 1 1 85 TYR CG C -5.267 13.802 -1.471 1.00 . A A . 85 TYR CG 1 1
4 6388 1 1 85 TYR CZ C -7.660 12.406 -1.884 1.00 . A A . 85 TYR CZ 1 1
4 6389 1 1 85 TYR H H -0.947 13.908 -1.561 1.00 . A A . 85 TYR H 1 1
4 6390 1 1 85 TYR HA H -3.123 13.216 0.236 1.00 . A A . 85 TYR HA 1 1
4 6391 1 1 85 TYR HB2 H -4.098 15.299 -0.498 1.00 . A A . 85 TYR HB2 1 1
4 6392 1 1 85 TYR HB3 H -3.641 14.990 -2.174 1.00 . A A . 85 TYR HB3 1 1
4 6393 1 1 85 TYR HD1 H -5.672 13.553 0.630 1.00 . A A . 85 TYR HD1 1 1
4 6394 1 1 85 TYR HD2 H -5.135 13.890 -3.619 1.00 . A A . 85 TYR HD2 1 1
4 6395 1 1 85 TYR HE1 H -7.789 12.314 0.264 1.00 . A A . 85 TYR HE1 1 1
4 6396 1 1 85 TYR HE2 H -7.252 12.656 -3.985 1.00 . A A . 85 TYR HE2 1 1
4 6397 1 1 85 TYR HH H -9.567 12.329 -1.965 1.00 . A A . 85 TYR HH 1 1
4 6398 1 1 85 TYR N N -1.540 14.138 -0.822 1.00 . A A . 85 TYR N 1 1
4 6399 1 1 85 TYR O O -3.475 11.283 -1.394 1.00 . A A . 85 TYR O 1 1
4 6400 1 1 85 TYR OH O -8.839 11.716 -2.088 1.00 . A A . 85 TYR OH 1 1
4 6401 1 1 86 GLY C C -1.372 10.114 -3.125 1.00 . A A . 86 GLY C 1 1
4 6402 1 1 86 GLY CA C -2.123 11.280 -3.782 1.00 . A A . 86 GLY CA 1 1
4 6403 1 1 86 GLY H H -1.747 13.250 -3.036 1.00 . A A . 86 GLY H 1 1
4 6404 1 1 86 GLY HA2 H -3.116 10.962 -4.061 1.00 . A A . 86 GLY HA2 1 1
4 6405 1 1 86 GLY HA3 H -1.585 11.595 -4.663 1.00 . A A . 86 GLY HA3 1 1
4 6406 1 1 86 GLY N N -2.215 12.417 -2.828 1.00 . A A . 86 GLY N 1 1
4 6407 1 1 86 GLY O O -1.379 9.012 -3.637 1.00 . A A . 86 GLY O 1 1
4 6408 1 1 87 ARG C C 1.241 8.866 -2.121 1.00 . A A . 87 ARG C 1 1
4 6409 1 1 87 ARG CA C 0.010 9.252 -1.296 1.00 . A A . 87 ARG CA 1 1
4 6410 1 1 87 ARG CB C -0.929 8.062 -1.188 1.00 . A A . 87 ARG CB 1 1
4 6411 1 1 87 ARG CD C -2.026 6.441 0.338 1.00 . A A . 87 ARG CD 1 1
4 6412 1 1 87 ARG CG C -0.829 7.385 0.179 1.00 . A A . 87 ARG CG 1 1
4 6413 1 1 87 ARG CZ C -3.262 4.919 -1.124 1.00 . A A . 87 ARG CZ 1 1
4 6414 1 1 87 ARG H H -0.743 11.227 -1.592 1.00 . A A . 87 ARG H 1 1
4 6415 1 1 87 ARG HA H 0.314 9.571 -0.313 1.00 . A A . 87 ARG HA 1 1
4 6416 1 1 87 ARG HB2 H -1.944 8.397 -1.342 1.00 . A A . 87 ARG HB2 1 1
4 6417 1 1 87 ARG HB3 H -0.672 7.349 -1.957 1.00 . A A . 87 ARG HB3 1 1
4 6418 1 1 87 ARG HD2 H -1.791 5.662 1.036 1.00 . A A . 87 ARG HD2 1 1
4 6419 1 1 87 ARG HD3 H -2.877 7.002 0.708 1.00 . A A . 87 ARG HD3 1 1
4 6420 1 1 87 ARG HE H -1.817 6.104 -1.789 1.00 . A A . 87 ARG HE 1 1
4 6421 1 1 87 ARG HG2 H 0.091 6.823 0.239 1.00 . A A . 87 ARG HG2 1 1
4 6422 1 1 87 ARG HG3 H -0.852 8.131 0.958 1.00 . A A . 87 ARG HG3 1 1
4 6423 1 1 87 ARG HH11 H -4.633 5.946 -0.077 1.00 . A A . 87 ARG HH11 1 1
4 6424 1 1 87 ARG HH12 H -5.152 4.409 -0.684 1.00 . A A . 87 ARG HH12 1 1
4 6425 1 1 87 ARG HH21 H -2.121 3.693 -2.218 1.00 . A A . 87 ARG HH21 1 1
4 6426 1 1 87 ARG HH22 H -3.729 3.135 -1.903 1.00 . A A . 87 ARG HH22 1 1
4 6427 1 1 87 ARG N N -0.729 10.344 -1.988 1.00 . A A . 87 ARG N 1 1
4 6428 1 1 87 ARG NE N -2.333 5.828 -0.998 1.00 . A A . 87 ARG NE 1 1
4 6429 1 1 87 ARG NH1 N -4.441 5.106 -0.586 1.00 . A A . 87 ARG NH1 1 1
4 6430 1 1 87 ARG NH2 N -3.018 3.830 -1.800 1.00 . A A . 87 ARG NH2 1 1
4 6431 1 1 87 ARG O O 1.772 9.665 -2.873 1.00 . A A . 87 ARG O 1 1
4 6432 1 1 88 VAL C C 2.324 6.542 -4.070 1.00 . A A . 88 VAL C 1 1
4 6433 1 1 88 VAL CA C 2.858 7.191 -2.794 1.00 . A A . 88 VAL CA 1 1
4 6434 1 1 88 VAL CB C 3.688 6.183 -1.992 1.00 . A A . 88 VAL CB 1 1
4 6435 1 1 88 VAL CG1 C 5.151 6.282 -2.429 1.00 . A A . 88 VAL CG1 1 1
4 6436 1 1 88 VAL CG2 C 3.595 6.500 -0.496 1.00 . A A . 88 VAL CG2 1 1
4 6437 1 1 88 VAL H H 1.234 7.013 -1.402 1.00 . A A . 88 VAL H 1 1
4 6438 1 1 88 VAL HA H 3.468 8.044 -3.052 1.00 . A A . 88 VAL HA 1 1
4 6439 1 1 88 VAL HB H 3.315 5.181 -2.180 1.00 . A A . 88 VAL HB 1 1
4 6440 1 1 88 VAL HG11 H 5.212 6.188 -3.503 1.00 . A A . 88 VAL HG11 1 1
4 6441 1 1 88 VAL HG12 H 5.553 7.238 -2.129 1.00 . A A . 88 VAL HG12 1 1
4 6442 1 1 88 VAL HG13 H 5.720 5.491 -1.964 1.00 . A A . 88 VAL HG13 1 1
4 6443 1 1 88 VAL HG21 H 3.211 7.501 -0.361 1.00 . A A . 88 VAL HG21 1 1
4 6444 1 1 88 VAL HG22 H 2.934 5.794 -0.020 1.00 . A A . 88 VAL HG22 1 1
4 6445 1 1 88 VAL HG23 H 4.576 6.431 -0.052 1.00 . A A . 88 VAL HG23 1 1
4 6446 1 1 88 VAL N N 1.686 7.642 -2.001 1.00 . A A . 88 VAL N 1 1
4 6447 1 1 88 VAL O O 2.229 5.334 -4.178 1.00 . A A . 88 VAL O 1 1
4 6448 1 1 89 LEU C C 2.470 6.008 -7.031 1.00 . A A . 89 LEU C 1 1
4 6449 1 1 89 LEU CA C 1.386 6.806 -6.298 1.00 . A A . 89 LEU CA 1 1
4 6450 1 1 89 LEU CB C 0.884 7.962 -7.172 1.00 . A A . 89 LEU CB 1 1
4 6451 1 1 89 LEU CD1 C -0.515 10.039 -7.172 1.00 . A A . 89 LEU CD1 1 1
4 6452 1 1 89 LEU CD2 C -1.410 7.934 -6.163 1.00 . A A . 89 LEU CD2 1 1
4 6453 1 1 89 LEU CG C -0.151 8.778 -6.389 1.00 . A A . 89 LEU CG 1 1
4 6454 1 1 89 LEU H H 2.013 8.320 -4.898 1.00 . A A . 89 LEU H 1 1
4 6455 1 1 89 LEU HA H 0.557 6.145 -6.065 1.00 . A A . 89 LEU HA 1 1
4 6456 1 1 89 LEU HB2 H 1.716 8.597 -7.442 1.00 . A A . 89 LEU HB2 1 1
4 6457 1 1 89 LEU HB3 H 0.428 7.567 -8.067 1.00 . A A . 89 LEU HB3 1 1
4 6458 1 1 89 LEU HD11 H 0.388 10.559 -7.453 1.00 . A A . 89 LEU HD11 1 1
4 6459 1 1 89 LEU HD12 H -1.066 9.766 -8.058 1.00 . A A . 89 LEU HD12 1 1
4 6460 1 1 89 LEU HD13 H -1.123 10.681 -6.552 1.00 . A A . 89 LEU HD13 1 1
4 6461 1 1 89 LEU HD21 H -1.636 7.375 -7.057 1.00 . A A . 89 LEU HD21 1 1
4 6462 1 1 89 LEU HD22 H -1.242 7.251 -5.342 1.00 . A A . 89 LEU HD22 1 1
4 6463 1 1 89 LEU HD23 H -2.240 8.584 -5.924 1.00 . A A . 89 LEU HD23 1 1
4 6464 1 1 89 LEU HG H 0.266 9.061 -5.434 1.00 . A A . 89 LEU HG 1 1
4 6465 1 1 89 LEU N N 1.945 7.349 -5.026 1.00 . A A . 89 LEU N 1 1
4 6466 1 1 89 LEU O O 3.272 6.551 -7.773 1.00 . A A . 89 LEU O 1 1
4 6467 1 1 90 ALA C C 3.041 2.390 -7.441 1.00 . A A . 90 ALA C 1 1
4 6468 1 1 90 ALA CA C 3.513 3.842 -7.458 1.00 . A A . 90 ALA CA 1 1
4 6469 1 1 90 ALA CB C 4.822 3.928 -6.681 1.00 . A A . 90 ALA CB 1 1
4 6470 1 1 90 ALA H H 1.840 4.319 -6.198 1.00 . A A . 90 ALA H 1 1
4 6471 1 1 90 ALA HA H 3.672 4.163 -8.475 1.00 . A A . 90 ALA HA 1 1
4 6472 1 1 90 ALA HB1 H 4.838 4.840 -6.103 1.00 . A A . 90 ALA HB1 1 1
4 6473 1 1 90 ALA HB2 H 4.903 3.080 -6.016 1.00 . A A . 90 ALA HB2 1 1
4 6474 1 1 90 ALA HB3 H 5.651 3.922 -7.370 1.00 . A A . 90 ALA HB3 1 1
4 6475 1 1 90 ALA N N 2.494 4.715 -6.808 1.00 . A A . 90 ALA N 1 1
4 6476 1 1 90 ALA O O 2.472 1.924 -6.467 1.00 . A A . 90 ALA O 1 1
4 6477 1 1 91 TYR C C 4.026 -0.623 -7.966 1.00 . A A . 91 TYR C 1 1
4 6478 1 1 91 TYR CA C 2.894 0.228 -8.533 1.00 . A A . 91 TYR CA 1 1
4 6479 1 1 91 TYR CB C 2.553 -0.184 -9.967 1.00 . A A . 91 TYR CB 1 1
4 6480 1 1 91 TYR CD1 C 0.266 0.643 -9.267 1.00 . A A . 91 TYR CD1 1 1
4 6481 1 1 91 TYR CD2 C 0.462 -0.694 -11.279 1.00 . A A . 91 TYR CD2 1 1
4 6482 1 1 91 TYR CE1 C -1.112 0.737 -9.458 1.00 . A A . 91 TYR CE1 1 1
4 6483 1 1 91 TYR CE2 C -0.920 -0.596 -11.471 1.00 . A A . 91 TYR CE2 1 1
4 6484 1 1 91 TYR CG C 1.057 -0.074 -10.177 1.00 . A A . 91 TYR CG 1 1
4 6485 1 1 91 TYR CZ C -1.707 0.118 -10.562 1.00 . A A . 91 TYR CZ 1 1
4 6486 1 1 91 TYR H H 3.777 2.055 -9.257 1.00 . A A . 91 TYR H 1 1
4 6487 1 1 91 TYR HA H 2.030 0.090 -7.913 1.00 . A A . 91 TYR HA 1 1
4 6488 1 1 91 TYR HB2 H 3.064 0.467 -10.661 1.00 . A A . 91 TYR HB2 1 1
4 6489 1 1 91 TYR HB3 H 2.864 -1.204 -10.134 1.00 . A A . 91 TYR HB3 1 1
4 6490 1 1 91 TYR HD1 H 0.722 1.124 -8.417 1.00 . A A . 91 TYR HD1 1 1
4 6491 1 1 91 TYR HD2 H 1.067 -1.246 -11.983 1.00 . A A . 91 TYR HD2 1 1
4 6492 1 1 91 TYR HE1 H -1.716 1.293 -8.754 1.00 . A A . 91 TYR HE1 1 1
4 6493 1 1 91 TYR HE2 H -1.379 -1.071 -12.321 1.00 . A A . 91 TYR HE2 1 1
4 6494 1 1 91 TYR HH H -3.228 0.724 -11.549 1.00 . A A . 91 TYR HH 1 1
4 6495 1 1 91 TYR N N 3.299 1.662 -8.497 1.00 . A A . 91 TYR N 1 1
4 6496 1 1 91 TYR O O 5.129 -0.148 -7.757 1.00 . A A . 91 TYR O 1 1
4 6497 1 1 91 TYR OH O -3.072 0.208 -10.753 1.00 . A A . 91 TYR OH 1 1
4 6498 1 1 92 ILE C C 5.289 -3.740 -8.151 1.00 . A A . 92 ILE C 1 1
4 6499 1 1 92 ILE CA C 4.812 -2.743 -7.094 1.00 . A A . 92 ILE CA 1 1
4 6500 1 1 92 ILE CB C 4.245 -3.466 -5.867 1.00 . A A . 92 ILE CB 1 1
4 6501 1 1 92 ILE CD1 C 4.228 -1.244 -4.646 1.00 . A A . 92 ILE CD1 1 1
4 6502 1 1 92 ILE CG1 C 3.403 -2.489 -5.020 1.00 . A A . 92 ILE CG1 1 1
4 6503 1 1 92 ILE CG2 C 5.392 -4.004 -5.019 1.00 . A A . 92 ILE CG2 1 1
4 6504 1 1 92 ILE H H 2.853 -2.230 -7.848 1.00 . A A . 92 ILE H 1 1
4 6505 1 1 92 ILE HA H 5.648 -2.128 -6.789 1.00 . A A . 92 ILE HA 1 1
4 6506 1 1 92 ILE HB H 3.628 -4.287 -6.193 1.00 . A A . 92 ILE HB 1 1
4 6507 1 1 92 ILE HD11 H 5.243 -1.535 -4.415 1.00 . A A . 92 ILE HD11 1 1
4 6508 1 1 92 ILE HD12 H 4.235 -0.550 -5.475 1.00 . A A . 92 ILE HD12 1 1
4 6509 1 1 92 ILE HD13 H 3.789 -0.764 -3.784 1.00 . A A . 92 ILE HD13 1 1
4 6510 1 1 92 ILE HG12 H 2.533 -2.185 -5.586 1.00 . A A . 92 ILE HG12 1 1
4 6511 1 1 92 ILE HG13 H 3.082 -2.987 -4.117 1.00 . A A . 92 ILE HG13 1 1
4 6512 1 1 92 ILE HG21 H 6.125 -4.469 -5.660 1.00 . A A . 92 ILE HG21 1 1
4 6513 1 1 92 ILE HG22 H 5.851 -3.187 -4.480 1.00 . A A . 92 ILE HG22 1 1
4 6514 1 1 92 ILE HG23 H 5.014 -4.729 -4.318 1.00 . A A . 92 ILE HG23 1 1
4 6515 1 1 92 ILE N N 3.757 -1.870 -7.684 1.00 . A A . 92 ILE N 1 1
4 6516 1 1 92 ILE O O 4.501 -4.444 -8.760 1.00 . A A . 92 ILE O 1 1
4 6517 1 1 93 TYR C C 8.146 -5.625 -8.829 1.00 . A A . 93 TYR C 1 1
4 6518 1 1 93 TYR CA C 7.132 -4.675 -9.445 1.00 . A A . 93 TYR CA 1 1
4 6519 1 1 93 TYR CB C 7.804 -3.823 -10.523 1.00 . A A . 93 TYR CB 1 1
4 6520 1 1 93 TYR CD1 C 6.182 -1.909 -10.399 1.00 . A A . 93 TYR CD1 1 1
4 6521 1 1 93 TYR CD2 C 6.341 -3.177 -12.449 1.00 . A A . 93 TYR CD2 1 1
4 6522 1 1 93 TYR CE1 C 5.188 -1.122 -10.960 1.00 . A A . 93 TYR CE1 1 1
4 6523 1 1 93 TYR CE2 C 5.347 -2.386 -13.018 1.00 . A A . 93 TYR CE2 1 1
4 6524 1 1 93 TYR CG C 6.759 -2.940 -11.144 1.00 . A A . 93 TYR CG 1 1
4 6525 1 1 93 TYR CZ C 4.764 -1.355 -12.274 1.00 . A A . 93 TYR CZ 1 1
4 6526 1 1 93 TYR H H 7.179 -3.167 -7.909 1.00 . A A . 93 TYR H 1 1
4 6527 1 1 93 TYR HA H 6.332 -5.245 -9.888 1.00 . A A . 93 TYR HA 1 1
4 6528 1 1 93 TYR HB2 H 8.579 -3.215 -10.077 1.00 . A A . 93 TYR HB2 1 1
4 6529 1 1 93 TYR HB3 H 8.234 -4.463 -11.279 1.00 . A A . 93 TYR HB3 1 1
4 6530 1 1 93 TYR HD1 H 6.503 -1.723 -9.383 1.00 . A A . 93 TYR HD1 1 1
4 6531 1 1 93 TYR HD2 H 6.787 -3.969 -13.020 1.00 . A A . 93 TYR HD2 1 1
4 6532 1 1 93 TYR HE1 H 4.749 -0.333 -10.379 1.00 . A A . 93 TYR HE1 1 1
4 6533 1 1 93 TYR HE2 H 5.028 -2.579 -14.026 1.00 . A A . 93 TYR HE2 1 1
4 6534 1 1 93 TYR HH H 4.147 0.281 -13.045 1.00 . A A . 93 TYR HH 1 1
4 6535 1 1 93 TYR N N 6.577 -3.769 -8.396 1.00 . A A . 93 TYR N 1 1
4 6536 1 1 93 TYR O O 9.310 -5.298 -8.685 1.00 . A A . 93 TYR O 1 1
4 6537 1 1 93 TYR OH O 3.769 -0.575 -12.830 1.00 . A A . 93 TYR OH 1 1
4 6538 1 1 94 ALA C C 9.214 -8.707 -8.931 1.00 . A A . 94 ALA C 1 1
4 6539 1 1 94 ALA CA C 8.658 -7.765 -7.855 1.00 . A A . 94 ALA CA 1 1
4 6540 1 1 94 ALA CB C 7.932 -8.560 -6.767 1.00 . A A . 94 ALA CB 1 1
4 6541 1 1 94 ALA H H 6.778 -7.050 -8.582 1.00 . A A . 94 ALA H 1 1
4 6542 1 1 94 ALA HA H 9.466 -7.212 -7.418 1.00 . A A . 94 ALA HA 1 1
4 6543 1 1 94 ALA HB1 H 7.319 -7.891 -6.181 1.00 . A A . 94 ALA HB1 1 1
4 6544 1 1 94 ALA HB2 H 7.309 -9.312 -7.226 1.00 . A A . 94 ALA HB2 1 1
4 6545 1 1 94 ALA HB3 H 8.659 -9.036 -6.125 1.00 . A A . 94 ALA HB3 1 1
4 6546 1 1 94 ALA N N 7.717 -6.802 -8.462 1.00 . A A . 94 ALA N 1 1
4 6547 1 1 94 ALA O O 9.328 -8.340 -10.087 1.00 . A A . 94 ALA O 1 1
4 6548 1 1 95 ASP C C 9.394 -10.859 -10.856 1.00 . A A . 95 ASP C 1 1
4 6549 1 1 95 ASP CA C 10.133 -10.917 -9.507 1.00 . A A . 95 ASP CA 1 1
4 6550 1 1 95 ASP CB C 9.974 -12.311 -8.896 1.00 . A A . 95 ASP CB 1 1
4 6551 1 1 95 ASP CG C 10.821 -13.323 -9.676 1.00 . A A . 95 ASP CG 1 1
4 6552 1 1 95 ASP H H 9.472 -10.160 -7.601 1.00 . A A . 95 ASP H 1 1
4 6553 1 1 95 ASP HA H 11.182 -10.714 -9.663 1.00 . A A . 95 ASP HA 1 1
4 6554 1 1 95 ASP HB2 H 10.298 -12.284 -7.865 1.00 . A A . 95 ASP HB2 1 1
4 6555 1 1 95 ASP HB3 H 8.935 -12.600 -8.936 1.00 . A A . 95 ASP HB3 1 1
4 6556 1 1 95 ASP N N 9.570 -9.912 -8.545 1.00 . A A . 95 ASP N 1 1
4 6557 1 1 95 ASP O O 10.003 -10.677 -11.895 1.00 . A A . 95 ASP O 1 1
4 6558 1 1 95 ASP OD1 O 11.987 -13.472 -9.347 1.00 . A A . 95 ASP OD1 1 1
4 6559 1 1 95 ASP OD2 O 10.287 -13.935 -10.588 1.00 . A A . 95 ASP OD2 1 1
4 6560 1 1 96 GLY C C 5.922 -10.383 -11.831 1.00 . A A . 96 GLY C 1 1
4 6561 1 1 96 GLY CA C 7.296 -10.951 -12.111 1.00 . A A . 96 GLY CA 1 1
4 6562 1 1 96 GLY H H 7.629 -11.144 -9.985 1.00 . A A . 96 GLY H 1 1
4 6563 1 1 96 GLY HA2 H 7.792 -10.314 -12.827 1.00 . A A . 96 GLY HA2 1 1
4 6564 1 1 96 GLY HA3 H 7.184 -11.939 -12.521 1.00 . A A . 96 GLY HA3 1 1
4 6565 1 1 96 GLY N N 8.090 -11.005 -10.840 1.00 . A A . 96 GLY N 1 1
4 6566 1 1 96 GLY O O 4.958 -10.739 -12.486 1.00 . A A . 96 GLY O 1 1
4 6567 1 1 97 LYS C C 4.223 -7.837 -11.656 1.00 . A A . 97 LYS C 1 1
4 6568 1 1 97 LYS CA C 4.501 -8.896 -10.599 1.00 . A A . 97 LYS CA 1 1
4 6569 1 1 97 LYS CB C 4.461 -8.289 -9.195 1.00 . A A . 97 LYS CB 1 1
4 6570 1 1 97 LYS CD C 3.174 -9.885 -7.772 1.00 . A A . 97 LYS CD 1 1
4 6571 1 1 97 LYS CE C 1.776 -10.492 -7.642 1.00 . A A . 97 LYS CE 1 1
4 6572 1 1 97 LYS CG C 3.098 -8.587 -8.579 1.00 . A A . 97 LYS CG 1 1
4 6573 1 1 97 LYS H H 6.610 -9.202 -10.378 1.00 . A A . 97 LYS H 1 1
4 6574 1 1 97 LYS HA H 3.747 -9.669 -10.673 1.00 . A A . 97 LYS HA 1 1
4 6575 1 1 97 LYS HB2 H 5.240 -8.725 -8.588 1.00 . A A . 97 LYS HB2 1 1
4 6576 1 1 97 LYS HB3 H 4.601 -7.222 -9.247 1.00 . A A . 97 LYS HB3 1 1
4 6577 1 1 97 LYS HD2 H 3.825 -10.584 -8.277 1.00 . A A . 97 LYS HD2 1 1
4 6578 1 1 97 LYS HD3 H 3.566 -9.676 -6.790 1.00 . A A . 97 LYS HD3 1 1
4 6579 1 1 97 LYS HE2 H 1.232 -9.980 -6.863 1.00 . A A . 97 LYS HE2 1 1
4 6580 1 1 97 LYS HE3 H 1.248 -10.384 -8.579 1.00 . A A . 97 LYS HE3 1 1
4 6581 1 1 97 LYS HG2 H 2.809 -7.773 -7.938 1.00 . A A . 97 LYS HG2 1 1
4 6582 1 1 97 LYS HG3 H 2.366 -8.699 -9.366 1.00 . A A . 97 LYS HG3 1 1
4 6583 1 1 97 LYS HZ1 H 2.428 -12.430 -8.043 1.00 . A A . 97 LYS HZ1 1 1
4 6584 1 1 97 LYS HZ2 H 2.383 -12.042 -6.389 1.00 . A A . 97 LYS HZ2 1 1
4 6585 1 1 97 LYS HZ3 H 0.941 -12.355 -7.232 1.00 . A A . 97 LYS HZ3 1 1
4 6586 1 1 97 LYS N N 5.819 -9.489 -10.883 1.00 . A A . 97 LYS N 1 1
4 6587 1 1 97 LYS NZ N 1.891 -11.939 -7.301 1.00 . A A . 97 LYS NZ 1 1
4 6588 1 1 97 LYS O O 3.616 -8.132 -12.668 1.00 . A A . 97 LYS O 1 1
4 6589 1 1 98 MET C C 2.841 -5.501 -12.620 1.00 . A A . 98 MET C 1 1
4 6590 1 1 98 MET CA C 4.352 -5.530 -12.420 1.00 . A A . 98 MET CA 1 1
4 6591 1 1 98 MET CB C 5.054 -5.834 -13.756 1.00 . A A . 98 MET CB 1 1
4 6592 1 1 98 MET CE C 8.538 -8.022 -13.561 1.00 . A A . 98 MET CE 1 1
4 6593 1 1 98 MET CG C 6.519 -6.211 -13.509 1.00 . A A . 98 MET CG 1 1
4 6594 1 1 98 MET H H 5.094 -6.380 -10.609 1.00 . A A . 98 MET H 1 1
4 6595 1 1 98 MET HA H 4.684 -4.582 -12.031 1.00 . A A . 98 MET HA 1 1
4 6596 1 1 98 MET HB2 H 4.551 -6.653 -14.247 1.00 . A A . 98 MET HB2 1 1
4 6597 1 1 98 MET HB3 H 5.012 -4.959 -14.388 1.00 . A A . 98 MET HB3 1 1
4 6598 1 1 98 MET HE1 H 9.113 -7.183 -13.927 1.00 . A A . 98 MET HE1 1 1
4 6599 1 1 98 MET HE2 H 8.551 -8.031 -12.480 1.00 . A A . 98 MET HE2 1 1
4 6600 1 1 98 MET HE3 H 8.969 -8.938 -13.931 1.00 . A A . 98 MET HE3 1 1
4 6601 1 1 98 MET HG2 H 7.161 -5.509 -14.021 1.00 . A A . 98 MET HG2 1 1
4 6602 1 1 98 MET HG3 H 6.728 -6.181 -12.451 1.00 . A A . 98 MET HG3 1 1
4 6603 1 1 98 MET N N 4.634 -6.603 -11.432 1.00 . A A . 98 MET N 1 1
4 6604 1 1 98 MET O O 2.344 -5.029 -13.627 1.00 . A A . 98 MET O 1 1
4 6605 1 1 98 MET SD S 6.829 -7.879 -14.139 1.00 . A A . 98 MET SD 1 1
4 6606 1 1 99 VAL C C 0.253 -6.814 -13.071 1.00 . A A . 99 VAL C 1 1
4 6607 1 1 99 VAL CA C 0.640 -6.094 -11.748 1.00 . A A . 99 VAL CA 1 1
4 6608 1 1 99 VAL CB C 0.129 -4.645 -11.656 1.00 . A A . 99 VAL CB 1 1
4 6609 1 1 99 VAL CG1 C -0.379 -4.160 -13.004 1.00 . A A . 99 VAL CG1 1 1
4 6610 1 1 99 VAL CG2 C -0.993 -4.567 -10.633 1.00 . A A . 99 VAL CG2 1 1
4 6611 1 1 99 VAL H H 2.543 -6.413 -10.863 1.00 . A A . 99 VAL H 1 1
4 6612 1 1 99 VAL HA H 0.256 -6.661 -10.914 1.00 . A A . 99 VAL HA 1 1
4 6613 1 1 99 VAL HB H 0.946 -4.007 -11.330 1.00 . A A . 99 VAL HB 1 1
4 6614 1 1 99 VAL HG11 H 0.246 -4.563 -13.786 1.00 . A A . 99 VAL HG11 1 1
4 6615 1 1 99 VAL HG12 H -1.395 -4.498 -13.142 1.00 . A A . 99 VAL HG12 1 1
4 6616 1 1 99 VAL HG13 H -0.346 -3.086 -13.030 1.00 . A A . 99 VAL HG13 1 1
4 6617 1 1 99 VAL HG21 H -0.667 -5.031 -9.715 1.00 . A A . 99 VAL HG21 1 1
4 6618 1 1 99 VAL HG22 H -1.237 -3.532 -10.447 1.00 . A A . 99 VAL HG22 1 1
4 6619 1 1 99 VAL HG23 H -1.862 -5.083 -11.009 1.00 . A A . 99 VAL HG23 1 1
4 6620 1 1 99 VAL N N 2.109 -6.037 -11.651 1.00 . A A . 99 VAL N 1 1
4 6621 1 1 99 VAL O O -0.831 -6.635 -13.600 1.00 . A A . 99 VAL O 1 1
4 6622 1 1 100 ASN C C -0.363 -9.277 -14.746 1.00 . A A . 100 ASN C 1 1
4 6623 1 1 100 ASN CA C 0.867 -8.369 -14.882 1.00 . A A . 100 ASN CA 1 1
4 6624 1 1 100 ASN CB C 2.086 -9.221 -15.258 1.00 . A A . 100 ASN CB 1 1
4 6625 1 1 100 ASN CG C 2.112 -9.437 -16.774 1.00 . A A . 100 ASN CG 1 1
4 6626 1 1 100 ASN H H 2.027 -7.782 -13.155 1.00 . A A . 100 ASN H 1 1
4 6627 1 1 100 ASN HA H 0.688 -7.648 -15.665 1.00 . A A . 100 ASN HA 1 1
4 6628 1 1 100 ASN HB2 H 2.988 -8.712 -14.952 1.00 . A A . 100 ASN HB2 1 1
4 6629 1 1 100 ASN HB3 H 2.024 -10.177 -14.761 1.00 . A A . 100 ASN HB3 1 1
4 6630 1 1 100 ASN HD21 H 1.134 -11.166 -16.690 1.00 . A A . 100 ASN HD21 1 1
4 6631 1 1 100 ASN HD22 H 1.575 -10.655 -18.248 1.00 . A A . 100 ASN HD22 1 1
4 6632 1 1 100 ASN N N 1.151 -7.641 -13.602 1.00 . A A . 100 ASN N 1 1
4 6633 1 1 100 ASN ND2 N 1.561 -10.508 -17.279 1.00 . A A . 100 ASN ND2 1 1
4 6634 1 1 100 ASN O O -1.075 -9.495 -15.712 1.00 . A A . 100 ASN O 1 1
4 6635 1 1 100 ASN OD1 O 2.641 -8.624 -17.506 1.00 . A A . 100 ASN OD1 1 1
4 6636 1 1 101 GLU C C -3.075 -10.019 -13.890 1.00 . A A . 101 GLU C 1 1
4 6637 1 1 101 GLU CA C -1.802 -10.716 -13.389 1.00 . A A . 101 GLU CA 1 1
4 6638 1 1 101 GLU CB C -1.963 -11.075 -11.909 1.00 . A A . 101 GLU CB 1 1
4 6639 1 1 101 GLU CD C -1.875 -13.570 -11.678 1.00 . A A . 101 GLU CD 1 1
4 6640 1 1 101 GLU CG C -2.801 -12.353 -11.791 1.00 . A A . 101 GLU CG 1 1
4 6641 1 1 101 GLU H H -0.024 -9.631 -12.812 1.00 . A A . 101 GLU H 1 1
4 6642 1 1 101 GLU HA H -1.647 -11.621 -13.959 1.00 . A A . 101 GLU HA 1 1
4 6643 1 1 101 GLU HB2 H -0.990 -11.238 -11.469 1.00 . A A . 101 GLU HB2 1 1
4 6644 1 1 101 GLU HB3 H -2.462 -10.270 -11.394 1.00 . A A . 101 GLU HB3 1 1
4 6645 1 1 101 GLU HG2 H -3.426 -12.293 -10.914 1.00 . A A . 101 GLU HG2 1 1
4 6646 1 1 101 GLU HG3 H -3.422 -12.459 -12.667 1.00 . A A . 101 GLU HG3 1 1
4 6647 1 1 101 GLU N N -0.617 -9.816 -13.571 1.00 . A A . 101 GLU N 1 1
4 6648 1 1 101 GLU O O -3.915 -10.637 -14.521 1.00 . A A . 101 GLU O 1 1
4 6649 1 1 101 GLU OE1 O -1.468 -14.079 -12.710 1.00 . A A . 101 GLU OE1 1 1
4 6650 1 1 101 GLU OE2 O -1.591 -13.974 -10.561 1.00 . A A . 101 GLU OE2 1 1
4 6651 1 1 102 ALA C C -4.282 -7.697 -15.592 1.00 . A A . 102 ALA C 1 1
4 6652 1 1 102 ALA CA C -4.429 -7.999 -14.094 1.00 . A A . 102 ALA CA 1 1
4 6653 1 1 102 ALA CB C -4.569 -6.690 -13.307 1.00 . A A . 102 ALA CB 1 1
4 6654 1 1 102 ALA H H -2.523 -8.265 -13.121 1.00 . A A . 102 ALA H 1 1
4 6655 1 1 102 ALA HA H -5.306 -8.609 -13.934 1.00 . A A . 102 ALA HA 1 1
4 6656 1 1 102 ALA HB1 H -3.669 -6.102 -13.421 1.00 . A A . 102 ALA HB1 1 1
4 6657 1 1 102 ALA HB2 H -5.412 -6.131 -13.686 1.00 . A A . 102 ALA HB2 1 1
4 6658 1 1 102 ALA HB3 H -4.723 -6.912 -12.262 1.00 . A A . 102 ALA HB3 1 1
4 6659 1 1 102 ALA N N -3.218 -8.739 -13.624 1.00 . A A . 102 ALA N 1 1
4 6660 1 1 102 ALA O O -3.634 -6.741 -15.983 1.00 . A A . 102 ALA O 1 1
4 6661 1 1 103 LEU C C -6.107 -7.747 -18.445 1.00 . A A . 103 LEU C 1 1
4 6662 1 1 103 LEU CA C -4.777 -8.299 -17.908 1.00 . A A . 103 LEU CA 1 1
4 6663 1 1 103 LEU CB C -4.450 -9.630 -18.599 1.00 . A A . 103 LEU CB 1 1
4 6664 1 1 103 LEU CD1 C -2.012 -9.457 -19.132 1.00 . A A . 103 LEU CD1 1 1
4 6665 1 1 103 LEU CD2 C -3.584 -10.474 -20.787 1.00 . A A . 103 LEU CD2 1 1
4 6666 1 1 103 LEU CG C -3.426 -9.393 -19.713 1.00 . A A . 103 LEU CG 1 1
4 6667 1 1 103 LEU H H -5.385 -9.279 -16.085 1.00 . A A . 103 LEU H 1 1
4 6668 1 1 103 LEU HA H -3.988 -7.588 -18.111 1.00 . A A . 103 LEU HA 1 1
4 6669 1 1 103 LEU HB2 H -4.041 -10.321 -17.873 1.00 . A A . 103 LEU HB2 1 1
4 6670 1 1 103 LEU HB3 H -5.352 -10.047 -19.023 1.00 . A A . 103 LEU HB3 1 1
4 6671 1 1 103 LEU HD11 H -1.926 -8.752 -18.318 1.00 . A A . 103 LEU HD11 1 1
4 6672 1 1 103 LEU HD12 H -1.817 -10.454 -18.767 1.00 . A A . 103 LEU HD12 1 1
4 6673 1 1 103 LEU HD13 H -1.296 -9.209 -19.901 1.00 . A A . 103 LEU HD13 1 1
4 6674 1 1 103 LEU HD21 H -4.583 -10.433 -21.196 1.00 . A A . 103 LEU HD21 1 1
4 6675 1 1 103 LEU HD22 H -2.865 -10.306 -21.574 1.00 . A A . 103 LEU HD22 1 1
4 6676 1 1 103 LEU HD23 H -3.415 -11.446 -20.348 1.00 . A A . 103 LEU HD23 1 1
4 6677 1 1 103 LEU HG H -3.591 -8.420 -20.153 1.00 . A A . 103 LEU HG 1 1
4 6678 1 1 103 LEU N N -4.876 -8.515 -16.430 1.00 . A A . 103 LEU N 1 1
4 6679 1 1 103 LEU O O -6.073 -6.721 -19.106 1.00 . A A . 103 LEU O 1 1
4 6680 1 1 103 LEU OXT O -7.136 -8.358 -18.190 1.00 . A A . 103 LEU OXT 1 1
5 6681 1 1 1 ALA C C 17.426 16.408 -19.532 1.00 . A A . 1 ALA C 1 1
5 6682 1 1 1 ALA CA C 17.423 17.941 -19.582 1.00 . A A . 1 ALA CA 1 1
5 6683 1 1 1 ALA CB C 17.055 18.407 -20.995 1.00 . A A . 1 ALA CB 1 1
5 6684 1 1 1 ALA H1 H 19.025 18.141 -18.263 1.00 . A A . 1 ALA H1 1 1
5 6685 1 1 1 ALA H2 H 19.479 18.097 -19.900 1.00 . A A . 1 ALA H2 1 1
5 6686 1 1 1 ALA H3 H 18.770 19.498 -19.248 1.00 . A A . 1 ALA H3 1 1
5 6687 1 1 1 ALA HA H 16.696 18.320 -18.879 1.00 . A A . 1 ALA HA 1 1
5 6688 1 1 1 ALA HB1 H 17.821 18.094 -21.689 1.00 . A A . 1 ALA HB1 1 1
5 6689 1 1 1 ALA HB2 H 16.109 17.972 -21.282 1.00 . A A . 1 ALA HB2 1 1
5 6690 1 1 1 ALA HB3 H 16.976 19.485 -21.008 1.00 . A A . 1 ALA HB3 1 1
5 6691 1 1 1 ALA N N 18.777 18.459 -19.221 1.00 . A A . 1 ALA N 1 1
5 6692 1 1 1 ALA O O 18.185 15.757 -20.231 1.00 . A A . 1 ALA O 1 1
5 6693 1 1 2 THR C C 15.076 13.867 -18.799 1.00 . A A . 2 THR C 1 1
5 6694 1 1 2 THR CA C 16.522 14.340 -18.598 1.00 . A A . 2 THR CA 1 1
5 6695 1 1 2 THR CB C 17.023 13.896 -17.215 1.00 . A A . 2 THR CB 1 1
5 6696 1 1 2 THR CG2 C 18.534 14.115 -17.122 1.00 . A A . 2 THR CG2 1 1
5 6697 1 1 2 THR H H 15.987 16.384 -18.159 1.00 . A A . 2 THR H 1 1
5 6698 1 1 2 THR HA H 17.148 13.901 -19.362 1.00 . A A . 2 THR HA 1 1
5 6699 1 1 2 THR HB H 16.810 12.847 -17.075 1.00 . A A . 2 THR HB 1 1
5 6700 1 1 2 THR HG1 H 15.737 14.075 -15.761 1.00 . A A . 2 THR HG1 1 1
5 6701 1 1 2 THR HG21 H 19.022 13.621 -17.948 1.00 . A A . 2 THR HG21 1 1
5 6702 1 1 2 THR HG22 H 18.748 15.174 -17.158 1.00 . A A . 2 THR HG22 1 1
5 6703 1 1 2 THR HG23 H 18.901 13.707 -16.191 1.00 . A A . 2 THR HG23 1 1
5 6704 1 1 2 THR N N 16.583 15.832 -18.708 1.00 . A A . 2 THR N 1 1
5 6705 1 1 2 THR O O 14.813 13.003 -19.615 1.00 . A A . 2 THR O 1 1
5 6706 1 1 2 THR OG1 O 16.371 14.650 -16.199 1.00 . A A . 2 THR OG1 1 1
5 6707 1 1 3 SER C C 12.561 12.522 -17.943 1.00 . A A . 3 SER C 1 1
5 6708 1 1 3 SER CA C 12.705 14.032 -18.190 1.00 . A A . 3 SER CA 1 1
5 6709 1 1 3 SER CB C 12.194 14.393 -19.592 1.00 . A A . 3 SER CB 1 1
5 6710 1 1 3 SER H H 14.394 15.125 -17.413 1.00 . A A . 3 SER H 1 1
5 6711 1 1 3 SER HA H 12.124 14.567 -17.451 1.00 . A A . 3 SER HA 1 1
5 6712 1 1 3 SER HB2 H 12.869 14.007 -20.336 1.00 . A A . 3 SER HB2 1 1
5 6713 1 1 3 SER HB3 H 11.214 13.958 -19.739 1.00 . A A . 3 SER HB3 1 1
5 6714 1 1 3 SER HG H 12.667 16.069 -20.461 1.00 . A A . 3 SER HG 1 1
5 6715 1 1 3 SER N N 14.143 14.432 -18.060 1.00 . A A . 3 SER N 1 1
5 6716 1 1 3 SER O O 12.106 11.778 -18.796 1.00 . A A . 3 SER O 1 1
5 6717 1 1 3 SER OG O 12.120 15.808 -19.717 1.00 . A A . 3 SER OG 1 1
5 6718 1 1 4 THR C C 11.997 10.427 -15.179 1.00 . A A . 4 THR C 1 1
5 6719 1 1 4 THR CA C 12.846 10.608 -16.450 1.00 . A A . 4 THR CA 1 1
5 6720 1 1 4 THR CB C 14.257 10.028 -16.235 1.00 . A A . 4 THR CB 1 1
5 6721 1 1 4 THR CG2 C 14.212 8.504 -16.374 1.00 . A A . 4 THR CG2 1 1
5 6722 1 1 4 THR H H 13.312 12.686 -16.106 1.00 . A A . 4 THR H 1 1
5 6723 1 1 4 THR HA H 12.369 10.094 -17.272 1.00 . A A . 4 THR HA 1 1
5 6724 1 1 4 THR HB H 14.602 10.283 -15.246 1.00 . A A . 4 THR HB 1 1
5 6725 1 1 4 THR HG1 H 14.816 10.355 -18.077 1.00 . A A . 4 THR HG1 1 1
5 6726 1 1 4 THR HG21 H 13.524 8.096 -15.649 1.00 . A A . 4 THR HG21 1 1
5 6727 1 1 4 THR HG22 H 13.883 8.242 -17.369 1.00 . A A . 4 THR HG22 1 1
5 6728 1 1 4 THR HG23 H 15.198 8.098 -16.203 1.00 . A A . 4 THR HG23 1 1
5 6729 1 1 4 THR N N 12.950 12.066 -16.774 1.00 . A A . 4 THR N 1 1
5 6730 1 1 4 THR O O 12.319 9.635 -14.309 1.00 . A A . 4 THR O 1 1
5 6731 1 1 4 THR OG1 O 15.154 10.565 -17.203 1.00 . A A . 4 THR OG1 1 1
5 6732 1 1 5 LYS C C 8.629 10.587 -14.312 1.00 . A A . 5 LYS C 1 1
5 6733 1 1 5 LYS CA C 10.029 11.038 -13.871 1.00 . A A . 5 LYS CA 1 1
5 6734 1 1 5 LYS CB C 9.954 12.395 -13.160 1.00 . A A . 5 LYS CB 1 1
5 6735 1 1 5 LYS CD C 12.314 12.924 -12.513 1.00 . A A . 5 LYS CD 1 1
5 6736 1 1 5 LYS CE C 13.434 12.374 -11.624 1.00 . A A . 5 LYS CE 1 1
5 6737 1 1 5 LYS CG C 10.960 12.421 -12.005 1.00 . A A . 5 LYS CG 1 1
5 6738 1 1 5 LYS H H 10.670 11.784 -15.788 1.00 . A A . 5 LYS H 1 1
5 6739 1 1 5 LYS HA H 10.443 10.302 -13.196 1.00 . A A . 5 LYS HA 1 1
5 6740 1 1 5 LYS HB2 H 10.190 13.182 -13.862 1.00 . A A . 5 LYS HB2 1 1
5 6741 1 1 5 LYS HB3 H 8.960 12.545 -12.771 1.00 . A A . 5 LYS HB3 1 1
5 6742 1 1 5 LYS HD2 H 12.465 12.591 -13.530 1.00 . A A . 5 LYS HD2 1 1
5 6743 1 1 5 LYS HD3 H 12.332 14.003 -12.482 1.00 . A A . 5 LYS HD3 1 1
5 6744 1 1 5 LYS HE2 H 14.312 12.994 -11.726 1.00 . A A . 5 LYS HE2 1 1
5 6745 1 1 5 LYS HE3 H 13.109 12.377 -10.593 1.00 . A A . 5 LYS HE3 1 1
5 6746 1 1 5 LYS HG2 H 10.599 13.079 -11.229 1.00 . A A . 5 LYS HG2 1 1
5 6747 1 1 5 LYS HG3 H 11.076 11.424 -11.606 1.00 . A A . 5 LYS HG3 1 1
5 6748 1 1 5 LYS HZ1 H 13.998 10.961 -13.049 1.00 . A A . 5 LYS HZ1 1 1
5 6749 1 1 5 LYS HZ2 H 14.575 10.636 -11.488 1.00 . A A . 5 LYS HZ2 1 1
5 6750 1 1 5 LYS HZ3 H 12.941 10.362 -11.861 1.00 . A A . 5 LYS HZ3 1 1
5 6751 1 1 5 LYS N N 10.909 11.157 -15.073 1.00 . A A . 5 LYS N 1 1
5 6752 1 1 5 LYS NZ N 13.761 10.978 -12.037 1.00 . A A . 5 LYS NZ 1 1
5 6753 1 1 5 LYS O O 7.715 11.382 -14.436 1.00 . A A . 5 LYS O 1 1
5 6754 1 1 6 LYS C C 7.073 7.290 -14.488 1.00 . A A . 6 LYS C 1 1
5 6755 1 1 6 LYS CA C 7.155 8.739 -14.979 1.00 . A A . 6 LYS CA 1 1
5 6756 1 1 6 LYS CB C 7.043 8.742 -16.514 1.00 . A A . 6 LYS CB 1 1
5 6757 1 1 6 LYS CD C 6.115 11.036 -16.898 1.00 . A A . 6 LYS CD 1 1
5 6758 1 1 6 LYS CE C 6.045 12.038 -18.054 1.00 . A A . 6 LYS CE 1 1
5 6759 1 1 6 LYS CG C 7.342 10.134 -17.075 1.00 . A A . 6 LYS CG 1 1
5 6760 1 1 6 LYS H H 9.230 8.702 -14.423 1.00 . A A . 6 LYS H 1 1
5 6761 1 1 6 LYS HA H 6.351 9.315 -14.551 1.00 . A A . 6 LYS HA 1 1
5 6762 1 1 6 LYS HB2 H 7.749 8.037 -16.924 1.00 . A A . 6 LYS HB2 1 1
5 6763 1 1 6 LYS HB3 H 6.043 8.452 -16.799 1.00 . A A . 6 LYS HB3 1 1
5 6764 1 1 6 LYS HD2 H 5.221 10.431 -16.892 1.00 . A A . 6 LYS HD2 1 1
5 6765 1 1 6 LYS HD3 H 6.193 11.573 -15.965 1.00 . A A . 6 LYS HD3 1 1
5 6766 1 1 6 LYS HE2 H 6.901 12.696 -18.012 1.00 . A A . 6 LYS HE2 1 1
5 6767 1 1 6 LYS HE3 H 6.048 11.505 -18.993 1.00 . A A . 6 LYS HE3 1 1
5 6768 1 1 6 LYS HG2 H 8.184 10.560 -16.551 1.00 . A A . 6 LYS HG2 1 1
5 6769 1 1 6 LYS HG3 H 7.577 10.051 -18.125 1.00 . A A . 6 LYS HG3 1 1
5 6770 1 1 6 LYS HZ1 H 4.776 13.331 -17.025 1.00 . A A . 6 LYS HZ1 1 1
5 6771 1 1 6 LYS HZ2 H 4.766 13.545 -18.709 1.00 . A A . 6 LYS HZ2 1 1
5 6772 1 1 6 LYS HZ3 H 3.969 12.215 -18.015 1.00 . A A . 6 LYS HZ3 1 1
5 6773 1 1 6 LYS N N 8.472 9.304 -14.544 1.00 . A A . 6 LYS N 1 1
5 6774 1 1 6 LYS NZ N 4.795 12.843 -17.943 1.00 . A A . 6 LYS NZ 1 1
5 6775 1 1 6 LYS O O 6.243 6.942 -13.668 1.00 . A A . 6 LYS O 1 1
5 6776 1 1 7 LEU C C 9.436 4.563 -14.473 1.00 . A A . 7 LEU C 1 1
5 6777 1 1 7 LEU CA C 7.975 5.019 -14.574 1.00 . A A . 7 LEU CA 1 1
5 6778 1 1 7 LEU CB C 7.239 4.166 -15.616 1.00 . A A . 7 LEU CB 1 1
5 6779 1 1 7 LEU CD1 C 4.988 3.846 -16.655 1.00 . A A . 7 LEU CD1 1 1
5 6780 1 1 7 LEU CD2 C 5.338 3.289 -14.245 1.00 . A A . 7 LEU CD2 1 1
5 6781 1 1 7 LEU CG C 5.728 4.245 -15.377 1.00 . A A . 7 LEU CG 1 1
5 6782 1 1 7 LEU H H 8.608 6.779 -15.644 1.00 . A A . 7 LEU H 1 1
5 6783 1 1 7 LEU HA H 7.496 4.912 -13.612 1.00 . A A . 7 LEU HA 1 1
5 6784 1 1 7 LEU HB2 H 7.467 4.533 -16.606 1.00 . A A . 7 LEU HB2 1 1
5 6785 1 1 7 LEU HB3 H 7.561 3.138 -15.531 1.00 . A A . 7 LEU HB3 1 1
5 6786 1 1 7 LEU HD11 H 5.272 4.510 -17.458 1.00 . A A . 7 LEU HD11 1 1
5 6787 1 1 7 LEU HD12 H 5.246 2.831 -16.920 1.00 . A A . 7 LEU HD12 1 1
5 6788 1 1 7 LEU HD13 H 3.923 3.915 -16.490 1.00 . A A . 7 LEU HD13 1 1
5 6789 1 1 7 LEU HD21 H 5.741 2.308 -14.446 1.00 . A A . 7 LEU HD21 1 1
5 6790 1 1 7 LEU HD22 H 5.736 3.657 -13.311 1.00 . A A . 7 LEU HD22 1 1
5 6791 1 1 7 LEU HD23 H 4.262 3.230 -14.179 1.00 . A A . 7 LEU HD23 1 1
5 6792 1 1 7 LEU HG H 5.458 5.255 -15.107 1.00 . A A . 7 LEU HG 1 1
5 6793 1 1 7 LEU N N 7.951 6.453 -14.989 1.00 . A A . 7 LEU N 1 1
5 6794 1 1 7 LEU O O 10.132 4.464 -15.469 1.00 . A A . 7 LEU O 1 1
5 6795 1 1 8 HIS C C 11.395 2.794 -12.008 1.00 . A A . 8 HIS C 1 1
5 6796 1 1 8 HIS CA C 11.317 3.851 -13.106 1.00 . A A . 8 HIS CA 1 1
5 6797 1 1 8 HIS CB C 12.191 5.042 -12.723 1.00 . A A . 8 HIS CB 1 1
5 6798 1 1 8 HIS CD2 C 14.659 4.156 -12.879 1.00 . A A . 8 HIS CD2 1 1
5 6799 1 1 8 HIS CE1 C 15.226 5.127 -14.731 1.00 . A A . 8 HIS CE1 1 1
5 6800 1 1 8 HIS CG C 13.566 4.868 -13.306 1.00 . A A . 8 HIS CG 1 1
5 6801 1 1 8 HIS H H 9.328 4.381 -12.494 1.00 . A A . 8 HIS H 1 1
5 6802 1 1 8 HIS HA H 11.674 3.428 -14.034 1.00 . A A . 8 HIS HA 1 1
5 6803 1 1 8 HIS HB2 H 11.749 5.946 -13.108 1.00 . A A . 8 HIS HB2 1 1
5 6804 1 1 8 HIS HB3 H 12.261 5.101 -11.649 1.00 . A A . 8 HIS HB3 1 1
5 6805 1 1 8 HIS HD1 H 13.395 6.061 -15.048 1.00 . A A . 8 HIS HD1 1 1
5 6806 1 1 8 HIS HD2 H 14.701 3.558 -11.981 1.00 . A A . 8 HIS HD2 1 1
5 6807 1 1 8 HIS HE1 H 15.794 5.456 -15.590 1.00 . A A . 8 HIS HE1 1 1
5 6808 1 1 8 HIS N N 9.905 4.292 -13.278 1.00 . A A . 8 HIS N 1 1
5 6809 1 1 8 HIS ND1 N 13.951 5.480 -14.489 1.00 . A A . 8 HIS ND1 1 1
5 6810 1 1 8 HIS NE2 N 15.707 4.321 -13.780 1.00 . A A . 8 HIS NE2 1 1
5 6811 1 1 8 HIS O O 10.957 2.999 -10.890 1.00 . A A . 8 HIS O 1 1
5 6812 1 1 9 LYS C C 13.016 0.980 -10.198 1.00 . A A . 9 LYS C 1 1
5 6813 1 1 9 LYS CA C 12.100 0.552 -11.351 1.00 . A A . 9 LYS CA 1 1
5 6814 1 1 9 LYS CB C 12.693 -0.683 -12.042 1.00 . A A . 9 LYS CB 1 1
5 6815 1 1 9 LYS CD C 14.778 -1.399 -13.230 1.00 . A A . 9 LYS CD 1 1
5 6816 1 1 9 LYS CE C 14.242 -2.389 -14.270 1.00 . A A . 9 LYS CE 1 1
5 6817 1 1 9 LYS CG C 13.775 -0.258 -13.038 1.00 . A A . 9 LYS CG 1 1
5 6818 1 1 9 LYS H H 12.294 1.562 -13.246 1.00 . A A . 9 LYS H 1 1
5 6819 1 1 9 LYS HA H 11.126 0.305 -10.955 1.00 . A A . 9 LYS HA 1 1
5 6820 1 1 9 LYS HB2 H 13.127 -1.336 -11.298 1.00 . A A . 9 LYS HB2 1 1
5 6821 1 1 9 LYS HB3 H 11.911 -1.210 -12.568 1.00 . A A . 9 LYS HB3 1 1
5 6822 1 1 9 LYS HD2 H 15.721 -0.996 -13.570 1.00 . A A . 9 LYS HD2 1 1
5 6823 1 1 9 LYS HD3 H 14.926 -1.911 -12.290 1.00 . A A . 9 LYS HD3 1 1
5 6824 1 1 9 LYS HE2 H 13.514 -1.895 -14.896 1.00 . A A . 9 LYS HE2 1 1
5 6825 1 1 9 LYS HE3 H 15.059 -2.745 -14.880 1.00 . A A . 9 LYS HE3 1 1
5 6826 1 1 9 LYS HG2 H 13.314 -0.017 -13.986 1.00 . A A . 9 LYS HG2 1 1
5 6827 1 1 9 LYS HG3 H 14.289 0.613 -12.659 1.00 . A A . 9 LYS HG3 1 1
5 6828 1 1 9 LYS HZ1 H 14.253 -3.933 -12.868 1.00 . A A . 9 LYS HZ1 1 1
5 6829 1 1 9 LYS HZ2 H 12.726 -3.228 -13.110 1.00 . A A . 9 LYS HZ2 1 1
5 6830 1 1 9 LYS HZ3 H 13.367 -4.279 -14.275 1.00 . A A . 9 LYS HZ3 1 1
5 6831 1 1 9 LYS N N 11.959 1.670 -12.337 1.00 . A A . 9 LYS N 1 1
5 6832 1 1 9 LYS NZ N 13.599 -3.544 -13.578 1.00 . A A . 9 LYS NZ 1 1
5 6833 1 1 9 LYS O O 13.995 1.679 -10.390 1.00 . A A . 9 LYS O 1 1
5 6834 1 1 10 GLU C C 13.183 -0.121 -6.714 1.00 . A A . 10 GLU C 1 1
5 6835 1 1 10 GLU CA C 13.514 0.895 -7.807 1.00 . A A . 10 GLU CA 1 1
5 6836 1 1 10 GLU CB C 13.152 2.306 -7.322 1.00 . A A . 10 GLU CB 1 1
5 6837 1 1 10 GLU CD C 13.547 4.493 -8.476 1.00 . A A . 10 GLU CD 1 1
5 6838 1 1 10 GLU CG C 14.220 3.304 -7.782 1.00 . A A . 10 GLU CG 1 1
5 6839 1 1 10 GLU H H 11.905 -0.020 -8.893 1.00 . A A . 10 GLU H 1 1
5 6840 1 1 10 GLU HA H 14.564 0.847 -8.053 1.00 . A A . 10 GLU HA 1 1
5 6841 1 1 10 GLU HB2 H 12.193 2.590 -7.731 1.00 . A A . 10 GLU HB2 1 1
5 6842 1 1 10 GLU HB3 H 13.098 2.312 -6.244 1.00 . A A . 10 GLU HB3 1 1
5 6843 1 1 10 GLU HG2 H 14.775 3.655 -6.923 1.00 . A A . 10 GLU HG2 1 1
5 6844 1 1 10 GLU HG3 H 14.894 2.821 -8.472 1.00 . A A . 10 GLU HG3 1 1
5 6845 1 1 10 GLU N N 12.695 0.549 -9.005 1.00 . A A . 10 GLU N 1 1
5 6846 1 1 10 GLU O O 12.053 -0.197 -6.279 1.00 . A A . 10 GLU O 1 1
5 6847 1 1 10 GLU OE1 O 13.153 5.416 -7.781 1.00 . A A . 10 GLU OE1 1 1
5 6848 1 1 10 GLU OE2 O 13.440 4.462 -9.692 1.00 . A A . 10 GLU OE2 1 1
5 6849 1 1 11 PRO C C 13.352 -1.351 -4.014 1.00 . A A . 11 PRO C 1 1
5 6850 1 1 11 PRO CA C 13.952 -1.932 -5.294 1.00 . A A . 11 PRO CA 1 1
5 6851 1 1 11 PRO CB C 15.334 -2.531 -5.045 1.00 . A A . 11 PRO CB 1 1
5 6852 1 1 11 PRO CD C 15.532 -0.823 -6.846 1.00 . A A . 11 PRO CD 1 1
5 6853 1 1 11 PRO CG C 16.285 -1.946 -6.113 1.00 . A A . 11 PRO CG 1 1
5 6854 1 1 11 PRO HA H 13.300 -2.689 -5.682 1.00 . A A . 11 PRO HA 1 1
5 6855 1 1 11 PRO HB2 H 15.676 -2.264 -4.055 1.00 . A A . 11 PRO HB2 1 1
5 6856 1 1 11 PRO HB3 H 15.292 -3.604 -5.146 1.00 . A A . 11 PRO HB3 1 1
5 6857 1 1 11 PRO HD2 H 15.975 0.138 -6.619 1.00 . A A . 11 PRO HD2 1 1
5 6858 1 1 11 PRO HD3 H 15.532 -0.998 -7.910 1.00 . A A . 11 PRO HD3 1 1
5 6859 1 1 11 PRO HG2 H 17.168 -1.553 -5.638 1.00 . A A . 11 PRO HG2 1 1
5 6860 1 1 11 PRO HG3 H 16.553 -2.719 -6.817 1.00 . A A . 11 PRO HG3 1 1
5 6861 1 1 11 PRO N N 14.159 -0.898 -6.318 1.00 . A A . 11 PRO N 1 1
5 6862 1 1 11 PRO O O 13.673 -0.253 -3.590 1.00 . A A . 11 PRO O 1 1
5 6863 1 1 12 ALA C C 11.908 -2.784 -1.114 1.00 . A A . 12 ALA C 1 1
5 6864 1 1 12 ALA CA C 11.794 -1.664 -2.160 1.00 . A A . 12 ALA CA 1 1
5 6865 1 1 12 ALA CB C 10.323 -1.383 -2.471 1.00 . A A . 12 ALA CB 1 1
5 6866 1 1 12 ALA H H 12.249 -2.974 -3.799 1.00 . A A . 12 ALA H 1 1
5 6867 1 1 12 ALA HA H 12.262 -0.766 -1.787 1.00 . A A . 12 ALA HA 1 1
5 6868 1 1 12 ALA HB1 H 10.256 -0.614 -3.225 1.00 . A A . 12 ALA HB1 1 1
5 6869 1 1 12 ALA HB2 H 9.853 -2.285 -2.833 1.00 . A A . 12 ALA HB2 1 1
5 6870 1 1 12 ALA HB3 H 9.820 -1.052 -1.575 1.00 . A A . 12 ALA HB3 1 1
5 6871 1 1 12 ALA N N 12.470 -2.102 -3.414 1.00 . A A . 12 ALA N 1 1
5 6872 1 1 12 ALA O O 12.796 -3.616 -1.184 1.00 . A A . 12 ALA O 1 1
5 6873 1 1 13 THR C C 9.635 -4.150 1.359 1.00 . A A . 13 THR C 1 1
5 6874 1 1 13 THR CA C 11.064 -3.888 0.882 1.00 . A A . 13 THR CA 1 1
5 6875 1 1 13 THR CB C 11.967 -3.449 2.051 1.00 . A A . 13 THR CB 1 1
5 6876 1 1 13 THR CG2 C 11.521 -2.083 2.584 1.00 . A A . 13 THR CG2 1 1
5 6877 1 1 13 THR H H 10.300 -2.147 -0.119 1.00 . A A . 13 THR H 1 1
5 6878 1 1 13 THR HA H 11.460 -4.793 0.441 1.00 . A A . 13 THR HA 1 1
5 6879 1 1 13 THR HB H 12.986 -3.374 1.700 1.00 . A A . 13 THR HB 1 1
5 6880 1 1 13 THR HG1 H 11.046 -4.350 3.518 1.00 . A A . 13 THR HG1 1 1
5 6881 1 1 13 THR HG21 H 10.813 -1.642 1.898 1.00 . A A . 13 THR HG21 1 1
5 6882 1 1 13 THR HG22 H 11.057 -2.207 3.551 1.00 . A A . 13 THR HG22 1 1
5 6883 1 1 13 THR HG23 H 12.382 -1.436 2.678 1.00 . A A . 13 THR HG23 1 1
5 6884 1 1 13 THR N N 11.014 -2.820 -0.155 1.00 . A A . 13 THR N 1 1
5 6885 1 1 13 THR O O 9.084 -3.395 2.143 1.00 . A A . 13 THR O 1 1
5 6886 1 1 13 THR OG1 O 11.906 -4.417 3.095 1.00 . A A . 13 THR OG1 1 1
5 6887 1 1 14 LEU C C 7.414 -5.361 2.751 1.00 . A A . 14 LEU C 1 1
5 6888 1 1 14 LEU CA C 7.620 -5.525 1.244 1.00 . A A . 14 LEU CA 1 1
5 6889 1 1 14 LEU CB C 7.237 -6.953 0.793 1.00 . A A . 14 LEU CB 1 1
5 6890 1 1 14 LEU CD1 C 9.502 -7.685 1.742 1.00 . A A . 14 LEU CD1 1 1
5 6891 1 1 14 LEU CD2 C 7.372 -8.442 2.829 1.00 . A A . 14 LEU CD2 1 1
5 6892 1 1 14 LEU CG C 8.040 -8.080 1.497 1.00 . A A . 14 LEU CG 1 1
5 6893 1 1 14 LEU H H 9.496 -5.768 0.212 1.00 . A A . 14 LEU H 1 1
5 6894 1 1 14 LEU HA H 6.969 -4.826 0.741 1.00 . A A . 14 LEU HA 1 1
5 6895 1 1 14 LEU HB2 H 6.189 -7.104 1.004 1.00 . A A . 14 LEU HB2 1 1
5 6896 1 1 14 LEU HB3 H 7.389 -7.029 -0.271 1.00 . A A . 14 LEU HB3 1 1
5 6897 1 1 14 LEU HD11 H 9.543 -6.783 2.330 1.00 . A A . 14 LEU HD11 1 1
5 6898 1 1 14 LEU HD12 H 10.005 -8.481 2.270 1.00 . A A . 14 LEU HD12 1 1
5 6899 1 1 14 LEU HD13 H 9.993 -7.520 0.794 1.00 . A A . 14 LEU HD13 1 1
5 6900 1 1 14 LEU HD21 H 6.532 -7.784 3.002 1.00 . A A . 14 LEU HD21 1 1
5 6901 1 1 14 LEU HD22 H 7.024 -9.464 2.790 1.00 . A A . 14 LEU HD22 1 1
5 6902 1 1 14 LEU HD23 H 8.085 -8.335 3.632 1.00 . A A . 14 LEU HD23 1 1
5 6903 1 1 14 LEU HG H 8.029 -8.953 0.860 1.00 . A A . 14 LEU HG 1 1
5 6904 1 1 14 LEU N N 9.028 -5.201 0.861 1.00 . A A . 14 LEU N 1 1
5 6905 1 1 14 LEU O O 8.073 -5.988 3.560 1.00 . A A . 14 LEU O 1 1
5 6906 1 1 15 ILE C C 5.074 -5.167 5.018 1.00 . A A . 15 ILE C 1 1
5 6907 1 1 15 ILE CA C 6.254 -4.291 4.582 1.00 . A A . 15 ILE CA 1 1
5 6908 1 1 15 ILE CB C 5.948 -2.812 4.861 1.00 . A A . 15 ILE CB 1 1
5 6909 1 1 15 ILE CD1 C 6.659 -0.479 4.279 1.00 . A A . 15 ILE CD1 1 1
5 6910 1 1 15 ILE CG1 C 7.106 -1.941 4.354 1.00 . A A . 15 ILE CG1 1 1
5 6911 1 1 15 ILE CG2 C 5.777 -2.599 6.368 1.00 . A A . 15 ILE CG2 1 1
5 6912 1 1 15 ILE H H 5.994 -3.994 2.461 1.00 . A A . 15 ILE H 1 1
5 6913 1 1 15 ILE HA H 7.133 -4.588 5.128 1.00 . A A . 15 ILE HA 1 1
5 6914 1 1 15 ILE HB H 5.037 -2.532 4.355 1.00 . A A . 15 ILE HB 1 1
5 6915 1 1 15 ILE HD11 H 5.652 -0.429 3.895 1.00 . A A . 15 ILE HD11 1 1
5 6916 1 1 15 ILE HD12 H 6.690 -0.041 5.266 1.00 . A A . 15 ILE HD12 1 1
5 6917 1 1 15 ILE HD13 H 7.322 0.067 3.624 1.00 . A A . 15 ILE HD13 1 1
5 6918 1 1 15 ILE HG12 H 7.944 -2.029 5.031 1.00 . A A . 15 ILE HG12 1 1
5 6919 1 1 15 ILE HG13 H 7.403 -2.275 3.371 1.00 . A A . 15 ILE HG13 1 1
5 6920 1 1 15 ILE HG21 H 6.634 -3.002 6.888 1.00 . A A . 15 ILE HG21 1 1
5 6921 1 1 15 ILE HG22 H 5.695 -1.543 6.576 1.00 . A A . 15 ILE HG22 1 1
5 6922 1 1 15 ILE HG23 H 4.883 -3.102 6.703 1.00 . A A . 15 ILE HG23 1 1
5 6923 1 1 15 ILE N N 6.505 -4.503 3.131 1.00 . A A . 15 ILE N 1 1
5 6924 1 1 15 ILE O O 5.197 -5.973 5.922 1.00 . A A . 15 ILE O 1 1
5 6925 1 1 16 LYS C C 1.564 -5.473 3.827 1.00 . A A . 16 LYS C 1 1
5 6926 1 1 16 LYS CA C 2.741 -5.841 4.737 1.00 . A A . 16 LYS CA 1 1
5 6927 1 1 16 LYS CB C 2.351 -5.576 6.198 1.00 . A A . 16 LYS CB 1 1
5 6928 1 1 16 LYS CD C 0.549 -7.234 6.719 1.00 . A A . 16 LYS CD 1 1
5 6929 1 1 16 LYS CE C 0.332 -8.736 6.919 1.00 . A A . 16 LYS CE 1 1
5 6930 1 1 16 LYS CG C 2.035 -6.902 6.895 1.00 . A A . 16 LYS CG 1 1
5 6931 1 1 16 LYS H H 3.872 -4.363 3.646 1.00 . A A . 16 LYS H 1 1
5 6932 1 1 16 LYS HA H 2.977 -6.888 4.612 1.00 . A A . 16 LYS HA 1 1
5 6933 1 1 16 LYS HB2 H 3.170 -5.089 6.707 1.00 . A A . 16 LYS HB2 1 1
5 6934 1 1 16 LYS HB3 H 1.479 -4.940 6.229 1.00 . A A . 16 LYS HB3 1 1
5 6935 1 1 16 LYS HD2 H -0.029 -6.685 7.449 1.00 . A A . 16 LYS HD2 1 1
5 6936 1 1 16 LYS HD3 H 0.233 -6.956 5.725 1.00 . A A . 16 LYS HD3 1 1
5 6937 1 1 16 LYS HE2 H 1.014 -9.102 7.672 1.00 . A A . 16 LYS HE2 1 1
5 6938 1 1 16 LYS HE3 H -0.684 -8.912 7.240 1.00 . A A . 16 LYS HE3 1 1
5 6939 1 1 16 LYS HG2 H 2.635 -7.690 6.460 1.00 . A A . 16 LYS HG2 1 1
5 6940 1 1 16 LYS HG3 H 2.260 -6.818 7.947 1.00 . A A . 16 LYS HG3 1 1
5 6941 1 1 16 LYS HZ1 H 1.553 -9.274 5.319 1.00 . A A . 16 LYS HZ1 1 1
5 6942 1 1 16 LYS HZ2 H 0.441 -10.474 5.776 1.00 . A A . 16 LYS HZ2 1 1
5 6943 1 1 16 LYS HZ3 H -0.089 -9.114 4.913 1.00 . A A . 16 LYS HZ3 1 1
5 6944 1 1 16 LYS N N 3.936 -5.017 4.374 1.00 . A A . 16 LYS N 1 1
5 6945 1 1 16 LYS NZ N 0.578 -9.453 5.634 1.00 . A A . 16 LYS NZ 1 1
5 6946 1 1 16 LYS O O 1.199 -4.316 3.713 1.00 . A A . 16 LYS O 1 1
5 6947 1 1 17 ALA C C -1.402 -5.778 3.165 1.00 . A A . 17 ALA C 1 1
5 6948 1 1 17 ALA CA C -0.204 -6.160 2.298 1.00 . A A . 17 ALA CA 1 1
5 6949 1 1 17 ALA CB C -0.536 -7.395 1.455 1.00 . A A . 17 ALA CB 1 1
5 6950 1 1 17 ALA H H 1.269 -7.373 3.307 1.00 . A A . 17 ALA H 1 1
5 6951 1 1 17 ALA HA H 0.034 -5.326 1.648 1.00 . A A . 17 ALA HA 1 1
5 6952 1 1 17 ALA HB1 H 0.340 -7.696 0.897 1.00 . A A . 17 ALA HB1 1 1
5 6953 1 1 17 ALA HB2 H -0.844 -8.202 2.103 1.00 . A A . 17 ALA HB2 1 1
5 6954 1 1 17 ALA HB3 H -1.335 -7.158 0.768 1.00 . A A . 17 ALA HB3 1 1
5 6955 1 1 17 ALA N N 0.960 -6.449 3.190 1.00 . A A . 17 ALA N 1 1
5 6956 1 1 17 ALA O O -2.034 -6.615 3.789 1.00 . A A . 17 ALA O 1 1
5 6957 1 1 18 ILE C C -4.156 -4.577 3.498 1.00 . A A . 18 ILE C 1 1
5 6958 1 1 18 ILE CA C -2.834 -4.004 4.034 1.00 . A A . 18 ILE CA 1 1
5 6959 1 1 18 ILE CB C -2.839 -2.474 3.953 1.00 . A A . 18 ILE CB 1 1
5 6960 1 1 18 ILE CD1 C -1.009 -0.762 4.039 1.00 . A A . 18 ILE CD1 1 1
5 6961 1 1 18 ILE CG1 C -1.682 -1.914 4.792 1.00 . A A . 18 ILE CG1 1 1
5 6962 1 1 18 ILE CG2 C -4.165 -1.918 4.485 1.00 . A A . 18 ILE CG2 1 1
5 6963 1 1 18 ILE H H -1.154 -3.868 2.703 1.00 . A A . 18 ILE H 1 1
5 6964 1 1 18 ILE HA H -2.699 -4.309 5.062 1.00 . A A . 18 ILE HA 1 1
5 6965 1 1 18 ILE HB H -2.706 -2.181 2.920 1.00 . A A . 18 ILE HB 1 1
5 6966 1 1 18 ILE HD11 H -0.792 -1.069 3.026 1.00 . A A . 18 ILE HD11 1 1
5 6967 1 1 18 ILE HD12 H -1.669 0.092 4.021 1.00 . A A . 18 ILE HD12 1 1
5 6968 1 1 18 ILE HD13 H -0.087 -0.495 4.537 1.00 . A A . 18 ILE HD13 1 1
5 6969 1 1 18 ILE HG12 H -2.063 -1.553 5.735 1.00 . A A . 18 ILE HG12 1 1
5 6970 1 1 18 ILE HG13 H -0.957 -2.695 4.971 1.00 . A A . 18 ILE HG13 1 1
5 6971 1 1 18 ILE HG21 H -4.360 -2.326 5.465 1.00 . A A . 18 ILE HG21 1 1
5 6972 1 1 18 ILE HG22 H -4.106 -0.842 4.548 1.00 . A A . 18 ILE HG22 1 1
5 6973 1 1 18 ILE HG23 H -4.966 -2.195 3.814 1.00 . A A . 18 ILE HG23 1 1
5 6974 1 1 18 ILE N N -1.697 -4.507 3.212 1.00 . A A . 18 ILE N 1 1
5 6975 1 1 18 ILE O O -4.815 -5.354 4.164 1.00 . A A . 18 ILE O 1 1
5 6976 1 1 19 ASP C C -5.907 -4.232 0.250 1.00 . A A . 19 ASP C 1 1
5 6977 1 1 19 ASP CA C -5.814 -4.702 1.707 1.00 . A A . 19 ASP CA 1 1
5 6978 1 1 19 ASP CB C -7.004 -4.149 2.503 1.00 . A A . 19 ASP CB 1 1
5 6979 1 1 19 ASP CG C -8.078 -5.230 2.645 1.00 . A A . 19 ASP CG 1 1
5 6980 1 1 19 ASP H H -3.994 -3.570 1.788 1.00 . A A . 19 ASP H 1 1
5 6981 1 1 19 ASP HA H -5.824 -5.780 1.742 1.00 . A A . 19 ASP HA 1 1
5 6982 1 1 19 ASP HB2 H -6.670 -3.842 3.485 1.00 . A A . 19 ASP HB2 1 1
5 6983 1 1 19 ASP HB3 H -7.419 -3.297 1.985 1.00 . A A . 19 ASP HB3 1 1
5 6984 1 1 19 ASP N N -4.543 -4.195 2.301 1.00 . A A . 19 ASP N 1 1
5 6985 1 1 19 ASP O O -4.994 -3.621 -0.274 1.00 . A A . 19 ASP O 1 1
5 6986 1 1 19 ASP OD1 O -7.929 -6.078 3.511 1.00 . A A . 19 ASP OD1 1 1
5 6987 1 1 19 ASP OD2 O -9.034 -5.192 1.886 1.00 . A A . 19 ASP OD2 1 1
5 6988 1 1 20 GLY C C -7.109 -2.553 -1.868 1.00 . A A . 20 GLY C 1 1
5 6989 1 1 20 GLY CA C -7.183 -4.072 -1.807 1.00 . A A . 20 GLY CA 1 1
5 6990 1 1 20 GLY H H -7.718 -4.981 0.034 1.00 . A A . 20 GLY H 1 1
5 6991 1 1 20 GLY HA2 H -6.400 -4.501 -2.416 1.00 . A A . 20 GLY HA2 1 1
5 6992 1 1 20 GLY HA3 H -8.146 -4.398 -2.168 1.00 . A A . 20 GLY HA3 1 1
5 6993 1 1 20 GLY N N -7.007 -4.503 -0.402 1.00 . A A . 20 GLY N 1 1
5 6994 1 1 20 GLY O O -7.707 -1.863 -1.064 1.00 . A A . 20 GLY O 1 1
5 6995 1 1 21 ASP C C -4.957 -0.087 -2.206 1.00 . A A . 21 ASP C 1 1
5 6996 1 1 21 ASP CA C -6.171 -0.572 -3.007 1.00 . A A . 21 ASP CA 1 1
5 6997 1 1 21 ASP CB C -7.404 0.233 -2.545 1.00 . A A . 21 ASP CB 1 1
5 6998 1 1 21 ASP CG C -8.728 -0.341 -3.110 1.00 . A A . 21 ASP CG 1 1
5 6999 1 1 21 ASP H H -5.894 -2.671 -3.411 1.00 . A A . 21 ASP H 1 1
5 7000 1 1 21 ASP HA H -5.995 -0.377 -4.054 1.00 . A A . 21 ASP HA 1 1
5 7001 1 1 21 ASP HB2 H -7.444 0.222 -1.466 1.00 . A A . 21 ASP HB2 1 1
5 7002 1 1 21 ASP HB3 H -7.291 1.254 -2.875 1.00 . A A . 21 ASP HB3 1 1
5 7003 1 1 21 ASP N N -6.357 -2.053 -2.816 1.00 . A A . 21 ASP N 1 1
5 7004 1 1 21 ASP O O -4.339 0.902 -2.557 1.00 . A A . 21 ASP O 1 1
5 7005 1 1 21 ASP OD1 O -8.688 -1.181 -4.000 1.00 . A A . 21 ASP OD1 1 1
5 7006 1 1 21 ASP OD2 O -9.768 0.080 -2.635 1.00 . A A . 21 ASP OD2 1 1
5 7007 1 1 22 THR C C -2.380 -1.390 -0.242 1.00 . A A . 22 THR C 1 1
5 7008 1 1 22 THR CA C -3.467 -0.309 -0.293 1.00 . A A . 22 THR CA 1 1
5 7009 1 1 22 THR CB C -3.945 -0.015 1.137 1.00 . A A . 22 THR CB 1 1
5 7010 1 1 22 THR CG2 C -4.863 1.209 1.135 1.00 . A A . 22 THR CG2 1 1
5 7011 1 1 22 THR H H -5.145 -1.536 -0.848 1.00 . A A . 22 THR H 1 1
5 7012 1 1 22 THR HA H -3.058 0.594 -0.722 1.00 . A A . 22 THR HA 1 1
5 7013 1 1 22 THR HB H -3.090 0.187 1.763 1.00 . A A . 22 THR HB 1 1
5 7014 1 1 22 THR HG1 H -5.517 -1.170 1.242 1.00 . A A . 22 THR HG1 1 1
5 7015 1 1 22 THR HG21 H -5.047 1.519 0.117 1.00 . A A . 22 THR HG21 1 1
5 7016 1 1 22 THR HG22 H -5.798 0.959 1.611 1.00 . A A . 22 THR HG22 1 1
5 7017 1 1 22 THR HG23 H -4.385 2.013 1.674 1.00 . A A . 22 THR HG23 1 1
5 7018 1 1 22 THR N N -4.625 -0.754 -1.123 1.00 . A A . 22 THR N 1 1
5 7019 1 1 22 THR O O -2.645 -2.568 -0.385 1.00 . A A . 22 THR O 1 1
5 7020 1 1 22 THR OG1 O -4.648 -1.144 1.651 1.00 . A A . 22 THR OG1 1 1
5 7021 1 1 23 VAL C C 1.119 -1.285 0.868 1.00 . A A . 23 VAL C 1 1
5 7022 1 1 23 VAL CA C -0.017 -1.946 0.080 1.00 . A A . 23 VAL CA 1 1
5 7023 1 1 23 VAL CB C 0.486 -2.341 -1.321 1.00 . A A . 23 VAL CB 1 1
5 7024 1 1 23 VAL CG1 C -0.334 -3.521 -1.851 1.00 . A A . 23 VAL CG1 1 1
5 7025 1 1 23 VAL CG2 C 0.353 -1.157 -2.285 1.00 . A A . 23 VAL CG2 1 1
5 7026 1 1 23 VAL H H -0.992 -0.020 0.112 1.00 . A A . 23 VAL H 1 1
5 7027 1 1 23 VAL HA H -0.343 -2.830 0.606 1.00 . A A . 23 VAL HA 1 1
5 7028 1 1 23 VAL HB H 1.524 -2.636 -1.253 1.00 . A A . 23 VAL HB 1 1
5 7029 1 1 23 VAL HG11 H -0.552 -4.202 -1.042 1.00 . A A . 23 VAL HG11 1 1
5 7030 1 1 23 VAL HG12 H -1.260 -3.156 -2.272 1.00 . A A . 23 VAL HG12 1 1
5 7031 1 1 23 VAL HG13 H 0.230 -4.038 -2.614 1.00 . A A . 23 VAL HG13 1 1
5 7032 1 1 23 VAL HG21 H 0.721 -0.262 -1.807 1.00 . A A . 23 VAL HG21 1 1
5 7033 1 1 23 VAL HG22 H 0.931 -1.353 -3.176 1.00 . A A . 23 VAL HG22 1 1
5 7034 1 1 23 VAL HG23 H -0.685 -1.024 -2.551 1.00 . A A . 23 VAL HG23 1 1
5 7035 1 1 23 VAL N N -1.158 -0.978 -0.015 1.00 . A A . 23 VAL N 1 1
5 7036 1 1 23 VAL O O 1.635 -0.255 0.473 1.00 . A A . 23 VAL O 1 1
5 7037 1 1 24 LYS C C 3.951 -1.622 2.190 1.00 . A A . 24 LYS C 1 1
5 7038 1 1 24 LYS CA C 2.597 -1.259 2.801 1.00 . A A . 24 LYS CA 1 1
5 7039 1 1 24 LYS CB C 2.514 -1.774 4.241 1.00 . A A . 24 LYS CB 1 1
5 7040 1 1 24 LYS CD C 2.561 -1.087 6.645 1.00 . A A . 24 LYS CD 1 1
5 7041 1 1 24 LYS CE C 2.810 0.079 7.606 1.00 . A A . 24 LYS CE 1 1
5 7042 1 1 24 LYS CG C 2.842 -0.636 5.209 1.00 . A A . 24 LYS CG 1 1
5 7043 1 1 24 LYS H H 1.074 -2.690 2.282 1.00 . A A . 24 LYS H 1 1
5 7044 1 1 24 LYS HA H 2.486 -0.184 2.801 1.00 . A A . 24 LYS HA 1 1
5 7045 1 1 24 LYS HB2 H 1.515 -2.137 4.436 1.00 . A A . 24 LYS HB2 1 1
5 7046 1 1 24 LYS HB3 H 3.221 -2.578 4.380 1.00 . A A . 24 LYS HB3 1 1
5 7047 1 1 24 LYS HD2 H 1.532 -1.406 6.726 1.00 . A A . 24 LYS HD2 1 1
5 7048 1 1 24 LYS HD3 H 3.215 -1.907 6.900 1.00 . A A . 24 LYS HD3 1 1
5 7049 1 1 24 LYS HE2 H 2.489 1.001 7.145 1.00 . A A . 24 LYS HE2 1 1
5 7050 1 1 24 LYS HE3 H 2.253 -0.082 8.518 1.00 . A A . 24 LYS HE3 1 1
5 7051 1 1 24 LYS HG2 H 3.885 -0.371 5.112 1.00 . A A . 24 LYS HG2 1 1
5 7052 1 1 24 LYS HG3 H 2.229 0.222 4.977 1.00 . A A . 24 LYS HG3 1 1
5 7053 1 1 24 LYS HZ1 H 4.585 -0.735 8.337 1.00 . A A . 24 LYS HZ1 1 1
5 7054 1 1 24 LYS HZ2 H 4.801 0.352 7.052 1.00 . A A . 24 LYS HZ2 1 1
5 7055 1 1 24 LYS HZ3 H 4.427 0.935 8.602 1.00 . A A . 24 LYS HZ3 1 1
5 7056 1 1 24 LYS N N 1.505 -1.863 1.982 1.00 . A A . 24 LYS N 1 1
5 7057 1 1 24 LYS NZ N 4.266 0.164 7.923 1.00 . A A . 24 LYS NZ 1 1
5 7058 1 1 24 LYS O O 4.345 -2.775 2.160 1.00 . A A . 24 LYS O 1 1
5 7059 1 1 25 LEU C C 6.805 0.409 1.072 1.00 . A A . 25 LEU C 1 1
5 7060 1 1 25 LEU CA C 5.987 -0.889 1.069 1.00 . A A . 25 LEU CA 1 1
5 7061 1 1 25 LEU CB C 5.782 -1.367 -0.374 1.00 . A A . 25 LEU CB 1 1
5 7062 1 1 25 LEU CD1 C 7.154 -3.059 -1.604 1.00 . A A . 25 LEU CD1 1 1
5 7063 1 1 25 LEU CD2 C 7.361 -0.634 -2.169 1.00 . A A . 25 LEU CD2 1 1
5 7064 1 1 25 LEU CG C 7.137 -1.640 -1.036 1.00 . A A . 25 LEU CG 1 1
5 7065 1 1 25 LEU H H 4.304 0.277 1.730 1.00 . A A . 25 LEU H 1 1
5 7066 1 1 25 LEU HA H 6.512 -1.649 1.628 1.00 . A A . 25 LEU HA 1 1
5 7067 1 1 25 LEU HB2 H 5.196 -2.274 -0.370 1.00 . A A . 25 LEU HB2 1 1
5 7068 1 1 25 LEU HB3 H 5.259 -0.607 -0.934 1.00 . A A . 25 LEU HB3 1 1
5 7069 1 1 25 LEU HD11 H 6.146 -3.365 -1.838 1.00 . A A . 25 LEU HD11 1 1
5 7070 1 1 25 LEU HD12 H 7.754 -3.080 -2.502 1.00 . A A . 25 LEU HD12 1 1
5 7071 1 1 25 LEU HD13 H 7.575 -3.734 -0.874 1.00 . A A . 25 LEU HD13 1 1
5 7072 1 1 25 LEU HD21 H 6.406 -0.296 -2.544 1.00 . A A . 25 LEU HD21 1 1
5 7073 1 1 25 LEU HD22 H 7.921 0.211 -1.795 1.00 . A A . 25 LEU HD22 1 1
5 7074 1 1 25 LEU HD23 H 7.913 -1.107 -2.969 1.00 . A A . 25 LEU HD23 1 1
5 7075 1 1 25 LEU HG H 7.923 -1.541 -0.304 1.00 . A A . 25 LEU HG 1 1
5 7076 1 1 25 LEU N N 4.656 -0.637 1.693 1.00 . A A . 25 LEU N 1 1
5 7077 1 1 25 LEU O O 6.262 1.499 1.020 1.00 . A A . 25 LEU O 1 1
5 7078 1 1 26 MET C C 10.174 1.269 0.211 1.00 . A A . 26 MET C 1 1
5 7079 1 1 26 MET CA C 8.974 1.509 1.127 1.00 . A A . 26 MET CA 1 1
5 7080 1 1 26 MET CB C 9.464 1.803 2.550 1.00 . A A . 26 MET CB 1 1
5 7081 1 1 26 MET CE C 9.764 0.124 5.763 1.00 . A A . 26 MET CE 1 1
5 7082 1 1 26 MET CG C 10.200 0.589 3.121 1.00 . A A . 26 MET CG 1 1
5 7083 1 1 26 MET H H 8.517 -0.595 1.170 1.00 . A A . 26 MET H 1 1
5 7084 1 1 26 MET HA H 8.408 2.354 0.761 1.00 . A A . 26 MET HA 1 1
5 7085 1 1 26 MET HB2 H 10.134 2.650 2.530 1.00 . A A . 26 MET HB2 1 1
5 7086 1 1 26 MET HB3 H 8.617 2.032 3.177 1.00 . A A . 26 MET HB3 1 1
5 7087 1 1 26 MET HE1 H 9.781 -0.925 5.498 1.00 . A A . 26 MET HE1 1 1
5 7088 1 1 26 MET HE2 H 10.043 0.245 6.801 1.00 . A A . 26 MET HE2 1 1
5 7089 1 1 26 MET HE3 H 8.770 0.514 5.612 1.00 . A A . 26 MET HE3 1 1
5 7090 1 1 26 MET HG2 H 9.504 -0.226 3.255 1.00 . A A . 26 MET HG2 1 1
5 7091 1 1 26 MET HG3 H 10.980 0.288 2.438 1.00 . A A . 26 MET HG3 1 1
5 7092 1 1 26 MET N N 8.107 0.295 1.130 1.00 . A A . 26 MET N 1 1
5 7093 1 1 26 MET O O 10.649 0.154 0.079 1.00 . A A . 26 MET O 1 1
5 7094 1 1 26 MET SD S 10.933 1.026 4.717 1.00 . A A . 26 MET SD 1 1
5 7095 1 1 27 TYR C C 13.143 2.263 -0.454 1.00 . A A . 27 TYR C 1 1
5 7096 1 1 27 TYR CA C 11.873 2.134 -1.305 1.00 . A A . 27 TYR CA 1 1
5 7097 1 1 27 TYR CB C 11.884 3.171 -2.455 1.00 . A A . 27 TYR CB 1 1
5 7098 1 1 27 TYR CD1 C 10.941 5.340 -1.579 1.00 . A A . 27 TYR CD1 1 1
5 7099 1 1 27 TYR CD2 C 9.516 3.916 -2.930 1.00 . A A . 27 TYR CD2 1 1
5 7100 1 1 27 TYR CE1 C 9.899 6.263 -1.451 1.00 . A A . 27 TYR CE1 1 1
5 7101 1 1 27 TYR CE2 C 8.472 4.840 -2.802 1.00 . A A . 27 TYR CE2 1 1
5 7102 1 1 27 TYR CG C 10.751 4.167 -2.318 1.00 . A A . 27 TYR CG 1 1
5 7103 1 1 27 TYR CZ C 8.664 6.015 -2.062 1.00 . A A . 27 TYR CZ 1 1
5 7104 1 1 27 TYR H H 10.293 3.194 -0.268 1.00 . A A . 27 TYR H 1 1
5 7105 1 1 27 TYR HA H 11.844 1.141 -1.724 1.00 . A A . 27 TYR HA 1 1
5 7106 1 1 27 TYR HB2 H 12.823 3.704 -2.444 1.00 . A A . 27 TYR HB2 1 1
5 7107 1 1 27 TYR HB3 H 11.786 2.652 -3.398 1.00 . A A . 27 TYR HB3 1 1
5 7108 1 1 27 TYR HD1 H 11.892 5.530 -1.107 1.00 . A A . 27 TYR HD1 1 1
5 7109 1 1 27 TYR HD2 H 9.367 3.010 -3.500 1.00 . A A . 27 TYR HD2 1 1
5 7110 1 1 27 TYR HE1 H 10.047 7.168 -0.880 1.00 . A A . 27 TYR HE1 1 1
5 7111 1 1 27 TYR HE2 H 7.520 4.649 -3.273 1.00 . A A . 27 TYR HE2 1 1
5 7112 1 1 27 TYR HH H 7.707 7.555 -2.660 1.00 . A A . 27 TYR HH 1 1
5 7113 1 1 27 TYR N N 10.682 2.307 -0.409 1.00 . A A . 27 TYR N 1 1
5 7114 1 1 27 TYR O O 14.076 2.970 -0.797 1.00 . A A . 27 TYR O 1 1
5 7115 1 1 27 TYR OH O 7.637 6.927 -1.935 1.00 . A A . 27 TYR OH 1 1
5 7116 1 1 28 LYS C C 14.659 3.056 1.966 1.00 . A A . 28 LYS C 1 1
5 7117 1 1 28 LYS CA C 14.346 1.607 1.584 1.00 . A A . 28 LYS CA 1 1
5 7118 1 1 28 LYS CB C 15.560 0.950 0.913 1.00 . A A . 28 LYS CB 1 1
5 7119 1 1 28 LYS CD C 14.697 -1.063 -0.304 1.00 . A A . 28 LYS CD 1 1
5 7120 1 1 28 LYS CE C 15.718 -1.658 -1.279 1.00 . A A . 28 LYS CE 1 1
5 7121 1 1 28 LYS CG C 15.413 -0.575 0.959 1.00 . A A . 28 LYS CG 1 1
5 7122 1 1 28 LYS H H 12.396 1.013 0.899 1.00 . A A . 28 LYS H 1 1
5 7123 1 1 28 LYS HA H 14.093 1.067 2.484 1.00 . A A . 28 LYS HA 1 1
5 7124 1 1 28 LYS HB2 H 15.622 1.275 -0.115 1.00 . A A . 28 LYS HB2 1 1
5 7125 1 1 28 LYS HB3 H 16.459 1.237 1.436 1.00 . A A . 28 LYS HB3 1 1
5 7126 1 1 28 LYS HD2 H 13.973 -1.818 -0.035 1.00 . A A . 28 LYS HD2 1 1
5 7127 1 1 28 LYS HD3 H 14.193 -0.233 -0.776 1.00 . A A . 28 LYS HD3 1 1
5 7128 1 1 28 LYS HE2 H 16.524 -2.113 -0.722 1.00 . A A . 28 LYS HE2 1 1
5 7129 1 1 28 LYS HE3 H 15.237 -2.407 -1.889 1.00 . A A . 28 LYS HE3 1 1
5 7130 1 1 28 LYS HG2 H 16.393 -1.028 1.017 1.00 . A A . 28 LYS HG2 1 1
5 7131 1 1 28 LYS HG3 H 14.836 -0.855 1.828 1.00 . A A . 28 LYS HG3 1 1
5 7132 1 1 28 LYS HZ1 H 15.482 -0.067 -2.603 1.00 . A A . 28 LYS HZ1 1 1
5 7133 1 1 28 LYS HZ2 H 16.829 0.080 -1.578 1.00 . A A . 28 LYS HZ2 1 1
5 7134 1 1 28 LYS HZ3 H 16.867 -1.001 -2.888 1.00 . A A . 28 LYS HZ3 1 1
5 7135 1 1 28 LYS N N 13.169 1.569 0.663 1.00 . A A . 28 LYS N 1 1
5 7136 1 1 28 LYS NZ N 16.265 -0.581 -2.153 1.00 . A A . 28 LYS NZ 1 1
5 7137 1 1 28 LYS O O 15.728 3.577 1.697 1.00 . A A . 28 LYS O 1 1
5 7138 1 1 29 GLY C C 12.758 5.559 3.927 1.00 . A A . 29 GLY C 1 1
5 7139 1 1 29 GLY CA C 13.915 5.117 3.025 1.00 . A A . 29 GLY CA 1 1
5 7140 1 1 29 GLY H H 12.872 3.243 2.797 1.00 . A A . 29 GLY H 1 1
5 7141 1 1 29 GLY HA2 H 14.846 5.202 3.567 1.00 . A A . 29 GLY HA2 1 1
5 7142 1 1 29 GLY HA3 H 13.948 5.752 2.153 1.00 . A A . 29 GLY HA3 1 1
5 7143 1 1 29 GLY N N 13.717 3.700 2.600 1.00 . A A . 29 GLY N 1 1
5 7144 1 1 29 GLY O O 12.955 6.290 4.880 1.00 . A A . 29 GLY O 1 1
5 7145 1 1 30 GLN C C 9.193 4.575 4.221 1.00 . A A . 30 GLN C 1 1
5 7146 1 1 30 GLN CA C 10.377 5.528 4.468 1.00 . A A . 30 GLN CA 1 1
5 7147 1 1 30 GLN CB C 9.959 6.965 4.119 1.00 . A A . 30 GLN CB 1 1
5 7148 1 1 30 GLN CD C 9.512 8.587 2.260 1.00 . A A . 30 GLN CD 1 1
5 7149 1 1 30 GLN CG C 9.925 7.151 2.596 1.00 . A A . 30 GLN CG 1 1
5 7150 1 1 30 GLN H H 11.424 4.535 2.854 1.00 . A A . 30 GLN H 1 1
5 7151 1 1 30 GLN HA H 10.659 5.484 5.508 1.00 . A A . 30 GLN HA 1 1
5 7152 1 1 30 GLN HB2 H 8.977 7.159 4.525 1.00 . A A . 30 GLN HB2 1 1
5 7153 1 1 30 GLN HB3 H 10.667 7.658 4.548 1.00 . A A . 30 GLN HB3 1 1
5 7154 1 1 30 GLN HE21 H 7.847 8.042 1.324 1.00 . A A . 30 GLN HE21 1 1
5 7155 1 1 30 GLN HE22 H 8.133 9.714 1.382 1.00 . A A . 30 GLN HE22 1 1
5 7156 1 1 30 GLN HG2 H 10.907 6.954 2.189 1.00 . A A . 30 GLN HG2 1 1
5 7157 1 1 30 GLN HG3 H 9.213 6.464 2.164 1.00 . A A . 30 GLN HG3 1 1
5 7158 1 1 30 GLN N N 11.552 5.126 3.628 1.00 . A A . 30 GLN N 1 1
5 7159 1 1 30 GLN NE2 N 8.405 8.798 1.600 1.00 . A A . 30 GLN NE2 1 1
5 7160 1 1 30 GLN O O 8.773 4.405 3.092 1.00 . A A . 30 GLN O 1 1
5 7161 1 1 30 GLN OE1 O 10.205 9.527 2.599 1.00 . A A . 30 GLN OE1 1 1
5 7162 1 1 31 PRO C C 6.327 3.792 4.585 1.00 . A A . 31 PRO C 1 1
5 7163 1 1 31 PRO CA C 7.526 3.070 5.215 1.00 . A A . 31 PRO CA 1 1
5 7164 1 1 31 PRO CB C 7.233 2.680 6.672 1.00 . A A . 31 PRO CB 1 1
5 7165 1 1 31 PRO CD C 9.194 4.224 6.655 1.00 . A A . 31 PRO CD 1 1
5 7166 1 1 31 PRO CG C 8.280 3.392 7.568 1.00 . A A . 31 PRO CG 1 1
5 7167 1 1 31 PRO HA H 7.783 2.194 4.643 1.00 . A A . 31 PRO HA 1 1
5 7168 1 1 31 PRO HB2 H 6.236 2.999 6.944 1.00 . A A . 31 PRO HB2 1 1
5 7169 1 1 31 PRO HB3 H 7.324 1.613 6.791 1.00 . A A . 31 PRO HB3 1 1
5 7170 1 1 31 PRO HD2 H 9.130 5.272 6.915 1.00 . A A . 31 PRO HD2 1 1
5 7171 1 1 31 PRO HD3 H 10.214 3.878 6.727 1.00 . A A . 31 PRO HD3 1 1
5 7172 1 1 31 PRO HG2 H 7.776 4.039 8.273 1.00 . A A . 31 PRO HG2 1 1
5 7173 1 1 31 PRO HG3 H 8.868 2.659 8.098 1.00 . A A . 31 PRO HG3 1 1
5 7174 1 1 31 PRO N N 8.677 3.998 5.292 1.00 . A A . 31 PRO N 1 1
5 7175 1 1 31 PRO O O 5.793 4.731 5.152 1.00 . A A . 31 PRO O 1 1
5 7176 1 1 32 MET C C 3.647 3.085 2.386 1.00 . A A . 32 MET C 1 1
5 7177 1 1 32 MET CA C 4.780 4.069 2.721 1.00 . A A . 32 MET CA 1 1
5 7178 1 1 32 MET CB C 5.293 4.711 1.427 1.00 . A A . 32 MET CB 1 1
5 7179 1 1 32 MET CE C 6.137 7.702 3.824 1.00 . A A . 32 MET CE 1 1
5 7180 1 1 32 MET CG C 6.160 5.927 1.765 1.00 . A A . 32 MET CG 1 1
5 7181 1 1 32 MET H H 6.387 2.640 2.958 1.00 . A A . 32 MET H 1 1
5 7182 1 1 32 MET HA H 4.394 4.843 3.365 1.00 . A A . 32 MET HA 1 1
5 7183 1 1 32 MET HB2 H 5.882 3.991 0.877 1.00 . A A . 32 MET HB2 1 1
5 7184 1 1 32 MET HB3 H 4.455 5.026 0.823 1.00 . A A . 32 MET HB3 1 1
5 7185 1 1 32 MET HE1 H 6.961 7.006 3.904 1.00 . A A . 32 MET HE1 1 1
5 7186 1 1 32 MET HE2 H 6.517 8.706 3.695 1.00 . A A . 32 MET HE2 1 1
5 7187 1 1 32 MET HE3 H 5.544 7.657 4.723 1.00 . A A . 32 MET HE3 1 1
5 7188 1 1 32 MET HG2 H 6.887 5.653 2.514 1.00 . A A . 32 MET HG2 1 1
5 7189 1 1 32 MET HG3 H 6.670 6.263 0.875 1.00 . A A . 32 MET HG3 1 1
5 7190 1 1 32 MET N N 5.922 3.382 3.404 1.00 . A A . 32 MET N 1 1
5 7191 1 1 32 MET O O 3.696 1.912 2.710 1.00 . A A . 32 MET O 1 1
5 7192 1 1 32 MET SD S 5.112 7.260 2.399 1.00 . A A . 32 MET SD 1 1
5 7193 1 1 33 THR C C 1.112 3.214 -0.111 1.00 . A A . 33 THR C 1 1
5 7194 1 1 33 THR CA C 1.467 2.758 1.301 1.00 . A A . 33 THR CA 1 1
5 7195 1 1 33 THR CB C 0.280 2.985 2.245 1.00 . A A . 33 THR CB 1 1
5 7196 1 1 33 THR CG2 C -0.657 1.777 2.187 1.00 . A A . 33 THR CG2 1 1
5 7197 1 1 33 THR H H 2.646 4.525 1.461 1.00 . A A . 33 THR H 1 1
5 7198 1 1 33 THR HA H 1.740 1.716 1.292 1.00 . A A . 33 THR HA 1 1
5 7199 1 1 33 THR HB H -0.256 3.863 1.935 1.00 . A A . 33 THR HB 1 1
5 7200 1 1 33 THR HG1 H 0.728 4.097 3.781 1.00 . A A . 33 THR HG1 1 1
5 7201 1 1 33 THR HG21 H -0.117 0.889 2.480 1.00 . A A . 33 THR HG21 1 1
5 7202 1 1 33 THR HG22 H -1.488 1.932 2.859 1.00 . A A . 33 THR HG22 1 1
5 7203 1 1 33 THR HG23 H -1.027 1.657 1.180 1.00 . A A . 33 THR HG23 1 1
5 7204 1 1 33 THR N N 2.633 3.584 1.717 1.00 . A A . 33 THR N 1 1
5 7205 1 1 33 THR O O 1.059 4.402 -0.384 1.00 . A A . 33 THR O 1 1
5 7206 1 1 33 THR OG1 O 0.745 3.158 3.579 1.00 . A A . 33 THR OG1 1 1
5 7207 1 1 34 PHE C C -0.826 2.597 -2.805 1.00 . A A . 34 PHE C 1 1
5 7208 1 1 34 PHE CA C 0.658 2.726 -2.431 1.00 . A A . 34 PHE CA 1 1
5 7209 1 1 34 PHE CB C 1.511 1.875 -3.361 1.00 . A A . 34 PHE CB 1 1
5 7210 1 1 34 PHE CD1 C 3.573 1.448 -1.969 1.00 . A A . 34 PHE CD1 1 1
5 7211 1 1 34 PHE CD2 C 3.728 2.970 -3.846 1.00 . A A . 34 PHE CD2 1 1
5 7212 1 1 34 PHE CE1 C 4.925 1.663 -1.685 1.00 . A A . 34 PHE CE1 1 1
5 7213 1 1 34 PHE CE2 C 5.081 3.183 -3.563 1.00 . A A . 34 PHE CE2 1 1
5 7214 1 1 34 PHE CG C 2.973 2.103 -3.052 1.00 . A A . 34 PHE CG 1 1
5 7215 1 1 34 PHE CZ C 5.680 2.530 -2.482 1.00 . A A . 34 PHE CZ 1 1
5 7216 1 1 34 PHE H H 1.026 1.350 -0.804 1.00 . A A . 34 PHE H 1 1
5 7217 1 1 34 PHE HA H 0.952 3.758 -2.545 1.00 . A A . 34 PHE HA 1 1
5 7218 1 1 34 PHE HB2 H 1.272 0.836 -3.212 1.00 . A A . 34 PHE HB2 1 1
5 7219 1 1 34 PHE HB3 H 1.313 2.154 -4.380 1.00 . A A . 34 PHE HB3 1 1
5 7220 1 1 34 PHE HD1 H 2.992 0.778 -1.350 1.00 . A A . 34 PHE HD1 1 1
5 7221 1 1 34 PHE HD2 H 3.265 3.475 -4.678 1.00 . A A . 34 PHE HD2 1 1
5 7222 1 1 34 PHE HE1 H 5.387 1.158 -0.854 1.00 . A A . 34 PHE HE1 1 1
5 7223 1 1 34 PHE HE2 H 5.662 3.854 -4.178 1.00 . A A . 34 PHE HE2 1 1
5 7224 1 1 34 PHE HZ H 6.724 2.694 -2.262 1.00 . A A . 34 PHE HZ 1 1
5 7225 1 1 34 PHE N N 0.931 2.304 -1.026 1.00 . A A . 34 PHE N 1 1
5 7226 1 1 34 PHE O O -1.490 1.630 -2.475 1.00 . A A . 34 PHE O 1 1
5 7227 1 1 35 ARG C C -2.800 4.324 -5.328 1.00 . A A . 35 ARG C 1 1
5 7228 1 1 35 ARG CA C -2.746 3.591 -3.984 1.00 . A A . 35 ARG CA 1 1
5 7229 1 1 35 ARG CB C -3.629 4.313 -2.963 1.00 . A A . 35 ARG CB 1 1
5 7230 1 1 35 ARG CD C -5.965 5.147 -2.569 1.00 . A A . 35 ARG CD 1 1
5 7231 1 1 35 ARG CG C -4.927 4.774 -3.631 1.00 . A A . 35 ARG CG 1 1
5 7232 1 1 35 ARG CZ C -7.092 4.013 -0.725 1.00 . A A . 35 ARG CZ 1 1
5 7233 1 1 35 ARG H H -0.740 4.326 -3.776 1.00 . A A . 35 ARG H 1 1
5 7234 1 1 35 ARG HA H -3.091 2.574 -4.112 1.00 . A A . 35 ARG HA 1 1
5 7235 1 1 35 ARG HB2 H -3.862 3.636 -2.157 1.00 . A A . 35 ARG HB2 1 1
5 7236 1 1 35 ARG HB3 H -3.102 5.170 -2.579 1.00 . A A . 35 ARG HB3 1 1
5 7237 1 1 35 ARG HD2 H -5.539 5.858 -1.882 1.00 . A A . 35 ARG HD2 1 1
5 7238 1 1 35 ARG HD3 H -6.826 5.590 -3.051 1.00 . A A . 35 ARG HD3 1 1
5 7239 1 1 35 ARG HE H -6.103 3.035 -2.150 1.00 . A A . 35 ARG HE 1 1
5 7240 1 1 35 ARG HG2 H -4.726 5.635 -4.252 1.00 . A A . 35 ARG HG2 1 1
5 7241 1 1 35 ARG HG3 H -5.315 3.975 -4.242 1.00 . A A . 35 ARG HG3 1 1
5 7242 1 1 35 ARG HH11 H -6.292 5.759 -0.139 1.00 . A A . 35 ARG HH11 1 1
5 7243 1 1 35 ARG HH12 H -7.500 5.103 0.910 1.00 . A A . 35 ARG HH12 1 1
5 7244 1 1 35 ARG HH21 H -8.072 2.293 -1.044 1.00 . A A . 35 ARG HH21 1 1
5 7245 1 1 35 ARG HH22 H -8.507 3.145 0.400 1.00 . A A . 35 ARG HH22 1 1
5 7246 1 1 35 ARG N N -1.323 3.583 -3.522 1.00 . A A . 35 ARG N 1 1
5 7247 1 1 35 ARG NE N -6.375 3.918 -1.820 1.00 . A A . 35 ARG NE 1 1
5 7248 1 1 35 ARG NH1 N -6.949 5.039 0.077 1.00 . A A . 35 ARG NH1 1 1
5 7249 1 1 35 ARG NH2 N -7.958 3.077 -0.433 1.00 . A A . 35 ARG NH2 1 1
5 7250 1 1 35 ARG O O -2.258 5.400 -5.481 1.00 . A A . 35 ARG O 1 1
5 7251 1 1 36 LEU C C -4.482 3.559 -8.536 1.00 . A A . 36 LEU C 1 1
5 7252 1 1 36 LEU CA C -3.495 4.362 -7.665 1.00 . A A . 36 LEU CA 1 1
5 7253 1 1 36 LEU CB C -2.080 4.370 -8.280 1.00 . A A . 36 LEU CB 1 1
5 7254 1 1 36 LEU CD1 C -0.284 2.835 -9.095 1.00 . A A . 36 LEU CD1 1 1
5 7255 1 1 36 LEU CD2 C -0.766 2.939 -6.661 1.00 . A A . 36 LEU CD2 1 1
5 7256 1 1 36 LEU CG C -1.386 3.010 -8.060 1.00 . A A . 36 LEU CG 1 1
5 7257 1 1 36 LEU H H -3.835 2.856 -6.148 1.00 . A A . 36 LEU H 1 1
5 7258 1 1 36 LEU HA H -3.851 5.379 -7.569 1.00 . A A . 36 LEU HA 1 1
5 7259 1 1 36 LEU HB2 H -2.153 4.565 -9.341 1.00 . A A . 36 LEU HB2 1 1
5 7260 1 1 36 LEU HB3 H -1.494 5.147 -7.815 1.00 . A A . 36 LEU HB3 1 1
5 7261 1 1 36 LEU HD11 H -0.671 3.068 -10.074 1.00 . A A . 36 LEU HD11 1 1
5 7262 1 1 36 LEU HD12 H 0.536 3.498 -8.864 1.00 . A A . 36 LEU HD12 1 1
5 7263 1 1 36 LEU HD13 H 0.064 1.814 -9.078 1.00 . A A . 36 LEU HD13 1 1
5 7264 1 1 36 LEU HD21 H -0.562 3.936 -6.304 1.00 . A A . 36 LEU HD21 1 1
5 7265 1 1 36 LEU HD22 H -1.451 2.447 -5.988 1.00 . A A . 36 LEU HD22 1 1
5 7266 1 1 36 LEU HD23 H 0.155 2.378 -6.705 1.00 . A A . 36 LEU HD23 1 1
5 7267 1 1 36 LEU HG H -2.109 2.215 -8.172 1.00 . A A . 36 LEU HG 1 1
5 7268 1 1 36 LEU N N -3.425 3.731 -6.305 1.00 . A A . 36 LEU N 1 1
5 7269 1 1 36 LEU O O -5.673 3.600 -8.306 1.00 . A A . 36 LEU O 1 1
5 7270 1 1 37 LEU C C -5.301 0.737 -9.458 1.00 . A A . 37 LEU C 1 1
5 7271 1 1 37 LEU CA C -4.955 1.966 -10.308 1.00 . A A . 37 LEU CA 1 1
5 7272 1 1 37 LEU CB C -4.292 1.525 -11.617 1.00 . A A . 37 LEU CB 1 1
5 7273 1 1 37 LEU CD1 C -6.184 2.267 -13.086 1.00 . A A . 37 LEU CD1 1 1
5 7274 1 1 37 LEU CD2 C -4.455 3.922 -12.358 1.00 . A A . 37 LEU CD2 1 1
5 7275 1 1 37 LEU CG C -4.701 2.463 -12.763 1.00 . A A . 37 LEU CG 1 1
5 7276 1 1 37 LEU H H -3.053 2.740 -9.668 1.00 . A A . 37 LEU H 1 1
5 7277 1 1 37 LEU HA H -5.854 2.530 -10.518 1.00 . A A . 37 LEU HA 1 1
5 7278 1 1 37 LEU HB2 H -3.221 1.548 -11.497 1.00 . A A . 37 LEU HB2 1 1
5 7279 1 1 37 LEU HB3 H -4.602 0.518 -11.853 1.00 . A A . 37 LEU HB3 1 1
5 7280 1 1 37 LEU HD11 H -6.395 1.214 -13.190 1.00 . A A . 37 LEU HD11 1 1
5 7281 1 1 37 LEU HD12 H -6.784 2.677 -12.286 1.00 . A A . 37 LEU HD12 1 1
5 7282 1 1 37 LEU HD13 H -6.420 2.775 -14.009 1.00 . A A . 37 LEU HD13 1 1
5 7283 1 1 37 LEU HD21 H -3.572 3.980 -11.739 1.00 . A A . 37 LEU HD21 1 1
5 7284 1 1 37 LEU HD22 H -4.313 4.521 -13.245 1.00 . A A . 37 LEU HD22 1 1
5 7285 1 1 37 LEU HD23 H -5.306 4.290 -11.806 1.00 . A A . 37 LEU HD23 1 1
5 7286 1 1 37 LEU HG H -4.113 2.229 -13.639 1.00 . A A . 37 LEU HG 1 1
5 7287 1 1 37 LEU N N -4.013 2.796 -9.501 1.00 . A A . 37 LEU N 1 1
5 7288 1 1 37 LEU O O -6.356 0.145 -9.595 1.00 . A A . 37 LEU O 1 1
5 7289 1 1 38 LEU C C -5.896 -0.484 -6.795 1.00 . A A . 38 LEU C 1 1
5 7290 1 1 38 LEU CA C -4.643 -0.763 -7.628 1.00 . A A . 38 LEU CA 1 1
5 7291 1 1 38 LEU CB C -3.443 -0.888 -6.677 1.00 . A A . 38 LEU CB 1 1
5 7292 1 1 38 LEU CD1 C -1.994 -1.404 -8.659 1.00 . A A . 38 LEU CD1 1 1
5 7293 1 1 38 LEU CD2 C -1.169 -1.858 -6.344 1.00 . A A . 38 LEU CD2 1 1
5 7294 1 1 38 LEU CG C -2.402 -1.853 -7.253 1.00 . A A . 38 LEU CG 1 1
5 7295 1 1 38 LEU H H -3.586 0.905 -8.455 1.00 . A A . 38 LEU H 1 1
5 7296 1 1 38 LEU HA H -4.765 -1.676 -8.192 1.00 . A A . 38 LEU HA 1 1
5 7297 1 1 38 LEU HB2 H -2.991 0.086 -6.543 1.00 . A A . 38 LEU HB2 1 1
5 7298 1 1 38 LEU HB3 H -3.781 -1.256 -5.720 1.00 . A A . 38 LEU HB3 1 1
5 7299 1 1 38 LEU HD11 H -1.741 -0.355 -8.643 1.00 . A A . 38 LEU HD11 1 1
5 7300 1 1 38 LEU HD12 H -1.137 -1.976 -8.985 1.00 . A A . 38 LEU HD12 1 1
5 7301 1 1 38 LEU HD13 H -2.815 -1.566 -9.342 1.00 . A A . 38 LEU HD13 1 1
5 7302 1 1 38 LEU HD21 H -1.053 -0.887 -5.888 1.00 . A A . 38 LEU HD21 1 1
5 7303 1 1 38 LEU HD22 H -1.293 -2.606 -5.573 1.00 . A A . 38 LEU HD22 1 1
5 7304 1 1 38 LEU HD23 H -0.291 -2.088 -6.929 1.00 . A A . 38 LEU HD23 1 1
5 7305 1 1 38 LEU HG H -2.821 -2.848 -7.300 1.00 . A A . 38 LEU HG 1 1
5 7306 1 1 38 LEU N N -4.410 0.385 -8.548 1.00 . A A . 38 LEU N 1 1
5 7307 1 1 38 LEU O O -6.629 -1.389 -6.440 1.00 . A A . 38 LEU O 1 1
5 7308 1 1 39 VAL C C -8.581 1.158 -6.569 1.00 . A A . 39 VAL C 1 1
5 7309 1 1 39 VAL CA C -7.340 1.121 -5.667 1.00 . A A . 39 VAL CA 1 1
5 7310 1 1 39 VAL CB C -7.139 2.465 -4.931 1.00 . A A . 39 VAL CB 1 1
5 7311 1 1 39 VAL CG1 C -6.820 3.588 -5.918 1.00 . A A . 39 VAL CG1 1 1
5 7312 1 1 39 VAL CG2 C -8.416 2.825 -4.163 1.00 . A A . 39 VAL CG2 1 1
5 7313 1 1 39 VAL H H -5.527 1.477 -6.785 1.00 . A A . 39 VAL H 1 1
5 7314 1 1 39 VAL HA H -7.480 0.347 -4.933 1.00 . A A . 39 VAL HA 1 1
5 7315 1 1 39 VAL HB H -6.318 2.362 -4.230 1.00 . A A . 39 VAL HB 1 1
5 7316 1 1 39 VAL HG11 H -7.297 3.388 -6.863 1.00 . A A . 39 VAL HG11 1 1
5 7317 1 1 39 VAL HG12 H -7.182 4.527 -5.525 1.00 . A A . 39 VAL HG12 1 1
5 7318 1 1 39 VAL HG13 H -5.752 3.647 -6.061 1.00 . A A . 39 VAL HG13 1 1
5 7319 1 1 39 VAL HG21 H -9.162 2.061 -4.321 1.00 . A A . 39 VAL HG21 1 1
5 7320 1 1 39 VAL HG22 H -8.193 2.895 -3.109 1.00 . A A . 39 VAL HG22 1 1
5 7321 1 1 39 VAL HG23 H -8.793 3.774 -4.514 1.00 . A A . 39 VAL HG23 1 1
5 7322 1 1 39 VAL N N -6.138 0.773 -6.481 1.00 . A A . 39 VAL N 1 1
5 7323 1 1 39 VAL O O -8.787 2.072 -7.347 1.00 . A A . 39 VAL O 1 1
5 7324 1 1 40 ASP C C -11.729 0.969 -6.676 1.00 . A A . 40 ASP C 1 1
5 7325 1 1 40 ASP CA C -10.646 0.069 -7.287 1.00 . A A . 40 ASP CA 1 1
5 7326 1 1 40 ASP CB C -11.151 -1.382 -7.323 1.00 . A A . 40 ASP CB 1 1
5 7327 1 1 40 ASP CG C -9.992 -2.334 -7.648 1.00 . A A . 40 ASP CG 1 1
5 7328 1 1 40 ASP H H -9.195 -0.570 -5.826 1.00 . A A . 40 ASP H 1 1
5 7329 1 1 40 ASP HA H -10.429 0.399 -8.292 1.00 . A A . 40 ASP HA 1 1
5 7330 1 1 40 ASP HB2 H -11.569 -1.639 -6.361 1.00 . A A . 40 ASP HB2 1 1
5 7331 1 1 40 ASP HB3 H -11.914 -1.476 -8.081 1.00 . A A . 40 ASP HB3 1 1
5 7332 1 1 40 ASP N N -9.403 0.148 -6.458 1.00 . A A . 40 ASP N 1 1
5 7333 1 1 40 ASP O O -12.541 1.537 -7.385 1.00 . A A . 40 ASP O 1 1
5 7334 1 1 40 ASP OD1 O -9.680 -2.482 -8.820 1.00 . A A . 40 ASP OD1 1 1
5 7335 1 1 40 ASP OD2 O -9.438 -2.903 -6.720 1.00 . A A . 40 ASP OD2 1 1
5 7336 1 1 41 THR C C -12.329 3.443 -4.816 1.00 . A A . 41 THR C 1 1
5 7337 1 1 41 THR CA C -12.761 1.969 -4.701 1.00 . A A . 41 THR CA 1 1
5 7338 1 1 41 THR CB C -12.865 1.553 -3.224 1.00 . A A . 41 THR CB 1 1
5 7339 1 1 41 THR CG2 C -13.400 2.710 -2.380 1.00 . A A . 41 THR CG2 1 1
5 7340 1 1 41 THR H H -11.076 0.643 -4.821 1.00 . A A . 41 THR H 1 1
5 7341 1 1 41 THR HA H -13.717 1.832 -5.182 1.00 . A A . 41 THR HA 1 1
5 7342 1 1 41 THR HB H -11.887 1.275 -2.860 1.00 . A A . 41 THR HB 1 1
5 7343 1 1 41 THR HG1 H -13.207 -0.349 -3.001 1.00 . A A . 41 THR HG1 1 1
5 7344 1 1 41 THR HG21 H -14.182 3.218 -2.922 1.00 . A A . 41 THR HG21 1 1
5 7345 1 1 41 THR HG22 H -13.794 2.326 -1.452 1.00 . A A . 41 THR HG22 1 1
5 7346 1 1 41 THR HG23 H -12.597 3.402 -2.172 1.00 . A A . 41 THR HG23 1 1
5 7347 1 1 41 THR N N -11.742 1.107 -5.367 1.00 . A A . 41 THR N 1 1
5 7348 1 1 41 THR O O -11.175 3.766 -4.592 1.00 . A A . 41 THR O 1 1
5 7349 1 1 41 THR OG1 O -13.742 0.441 -3.109 1.00 . A A . 41 THR OG1 1 1
5 7350 1 1 42 PRO C C -12.537 6.364 -3.998 1.00 . A A . 42 PRO C 1 1
5 7351 1 1 42 PRO CA C -13.017 5.746 -5.321 1.00 . A A . 42 PRO CA 1 1
5 7352 1 1 42 PRO CB C -14.371 6.341 -5.732 1.00 . A A . 42 PRO CB 1 1
5 7353 1 1 42 PRO CD C -14.664 3.882 -5.432 1.00 . A A . 42 PRO CD 1 1
5 7354 1 1 42 PRO CG C -15.399 5.183 -5.793 1.00 . A A . 42 PRO CG 1 1
5 7355 1 1 42 PRO HA H -12.292 5.917 -6.100 1.00 . A A . 42 PRO HA 1 1
5 7356 1 1 42 PRO HB2 H -14.685 7.076 -5.002 1.00 . A A . 42 PRO HB2 1 1
5 7357 1 1 42 PRO HB3 H -14.289 6.802 -6.704 1.00 . A A . 42 PRO HB3 1 1
5 7358 1 1 42 PRO HD2 H -15.104 3.436 -4.552 1.00 . A A . 42 PRO HD2 1 1
5 7359 1 1 42 PRO HD3 H -14.693 3.192 -6.261 1.00 . A A . 42 PRO HD3 1 1
5 7360 1 1 42 PRO HG2 H -16.196 5.364 -5.085 1.00 . A A . 42 PRO HG2 1 1
5 7361 1 1 42 PRO HG3 H -15.806 5.105 -6.790 1.00 . A A . 42 PRO HG3 1 1
5 7362 1 1 42 PRO N N -13.273 4.295 -5.166 1.00 . A A . 42 PRO N 1 1
5 7363 1 1 42 PRO O O -12.640 5.762 -2.943 1.00 . A A . 42 PRO O 1 1
5 7364 1 1 43 GLU C C -12.645 9.130 -2.224 1.00 . A A . 43 GLU C 1 1
5 7365 1 1 43 GLU CA C -11.528 8.245 -2.808 1.00 . A A . 43 GLU CA 1 1
5 7366 1 1 43 GLU CB C -10.302 9.105 -3.145 1.00 . A A . 43 GLU CB 1 1
5 7367 1 1 43 GLU CD C -8.414 7.610 -2.438 1.00 . A A . 43 GLU CD 1 1
5 7368 1 1 43 GLU CG C -9.158 8.209 -3.638 1.00 . A A . 43 GLU CG 1 1
5 7369 1 1 43 GLU H H -11.951 8.033 -4.914 1.00 . A A . 43 GLU H 1 1
5 7370 1 1 43 GLU HA H -11.253 7.496 -2.080 1.00 . A A . 43 GLU HA 1 1
5 7371 1 1 43 GLU HB2 H -10.561 9.813 -3.918 1.00 . A A . 43 GLU HB2 1 1
5 7372 1 1 43 GLU HB3 H -9.982 9.638 -2.262 1.00 . A A . 43 GLU HB3 1 1
5 7373 1 1 43 GLU HG2 H -9.563 7.411 -4.244 1.00 . A A . 43 GLU HG2 1 1
5 7374 1 1 43 GLU HG3 H -8.471 8.795 -4.228 1.00 . A A . 43 GLU HG3 1 1
5 7375 1 1 43 GLU N N -12.017 7.570 -4.052 1.00 . A A . 43 GLU N 1 1
5 7376 1 1 43 GLU O O -12.389 10.188 -1.674 1.00 . A A . 43 GLU O 1 1
5 7377 1 1 43 GLU OE1 O -8.852 6.582 -1.946 1.00 . A A . 43 GLU OE1 1 1
5 7378 1 1 43 GLU OE2 O -7.418 8.188 -2.035 1.00 . A A . 43 GLU OE2 1 1
5 7379 1 1 44 THR C C -16.095 8.539 -1.231 1.00 . A A . 44 THR C 1 1
5 7380 1 1 44 THR CA C -15.027 9.492 -1.791 1.00 . A A . 44 THR CA 1 1
5 7381 1 1 44 THR CB C -15.642 10.347 -2.912 1.00 . A A . 44 THR CB 1 1
5 7382 1 1 44 THR CG2 C -14.682 11.479 -3.285 1.00 . A A . 44 THR CG2 1 1
5 7383 1 1 44 THR H H -14.057 7.840 -2.776 1.00 . A A . 44 THR H 1 1
5 7384 1 1 44 THR HA H -14.673 10.137 -1.001 1.00 . A A . 44 THR HA 1 1
5 7385 1 1 44 THR HB H -16.573 10.771 -2.569 1.00 . A A . 44 THR HB 1 1
5 7386 1 1 44 THR HG1 H -16.789 9.211 -4.004 1.00 . A A . 44 THR HG1 1 1
5 7387 1 1 44 THR HG21 H -14.357 11.984 -2.387 1.00 . A A . 44 THR HG21 1 1
5 7388 1 1 44 THR HG22 H -13.824 11.070 -3.799 1.00 . A A . 44 THR HG22 1 1
5 7389 1 1 44 THR HG23 H -15.188 12.182 -3.930 1.00 . A A . 44 THR HG23 1 1
5 7390 1 1 44 THR N N -13.881 8.696 -2.335 1.00 . A A . 44 THR N 1 1
5 7391 1 1 44 THR O O -15.967 7.329 -1.315 1.00 . A A . 44 THR O 1 1
5 7392 1 1 44 THR OG1 O -15.887 9.536 -4.057 1.00 . A A . 44 THR OG1 1 1
5 7393 1 1 45 LYS C C -19.136 7.731 -1.245 1.00 . A A . 45 LYS C 1 1
5 7394 1 1 45 LYS CA C -18.233 8.215 -0.103 1.00 . A A . 45 LYS CA 1 1
5 7395 1 1 45 LYS CB C -19.063 9.017 0.908 1.00 . A A . 45 LYS CB 1 1
5 7396 1 1 45 LYS CD C -18.255 8.066 3.078 1.00 . A A . 45 LYS CD 1 1
5 7397 1 1 45 LYS CE C -16.968 8.014 3.907 1.00 . A A . 45 LYS CE 1 1
5 7398 1 1 45 LYS CG C -18.225 9.291 2.161 1.00 . A A . 45 LYS CG 1 1
5 7399 1 1 45 LYS H H -17.231 10.055 -0.616 1.00 . A A . 45 LYS H 1 1
5 7400 1 1 45 LYS HA H -17.791 7.362 0.391 1.00 . A A . 45 LYS HA 1 1
5 7401 1 1 45 LYS HB2 H -19.361 9.956 0.463 1.00 . A A . 45 LYS HB2 1 1
5 7402 1 1 45 LYS HB3 H -19.941 8.452 1.180 1.00 . A A . 45 LYS HB3 1 1
5 7403 1 1 45 LYS HD2 H -19.106 8.132 3.739 1.00 . A A . 45 LYS HD2 1 1
5 7404 1 1 45 LYS HD3 H -18.331 7.169 2.481 1.00 . A A . 45 LYS HD3 1 1
5 7405 1 1 45 LYS HE2 H -16.113 8.014 3.245 1.00 . A A . 45 LYS HE2 1 1
5 7406 1 1 45 LYS HE3 H -16.921 8.878 4.553 1.00 . A A . 45 LYS HE3 1 1
5 7407 1 1 45 LYS HG2 H -17.205 9.501 1.872 1.00 . A A . 45 LYS HG2 1 1
5 7408 1 1 45 LYS HG3 H -18.632 10.142 2.686 1.00 . A A . 45 LYS HG3 1 1
5 7409 1 1 45 LYS HZ1 H -17.776 6.772 5.372 1.00 . A A . 45 LYS HZ1 1 1
5 7410 1 1 45 LYS HZ2 H -16.995 5.941 4.112 1.00 . A A . 45 LYS HZ2 1 1
5 7411 1 1 45 LYS HZ3 H -16.082 6.744 5.299 1.00 . A A . 45 LYS HZ3 1 1
5 7412 1 1 45 LYS N N -17.150 9.079 -0.666 1.00 . A A . 45 LYS N 1 1
5 7413 1 1 45 LYS NZ N -16.954 6.774 4.735 1.00 . A A . 45 LYS NZ 1 1
5 7414 1 1 45 LYS O O -19.848 8.508 -1.857 1.00 . A A . 45 LYS O 1 1
5 7415 1 1 46 HIS C C -20.853 4.779 -2.105 1.00 . A A . 46 HIS C 1 1
5 7416 1 1 46 HIS CA C -19.947 5.901 -2.643 1.00 . A A . 46 HIS CA 1 1
5 7417 1 1 46 HIS CB C -19.044 5.353 -3.760 1.00 . A A . 46 HIS CB 1 1
5 7418 1 1 46 HIS CD2 C -16.964 4.202 -2.630 1.00 . A A . 46 HIS CD2 1 1
5 7419 1 1 46 HIS CE1 C -17.630 2.145 -2.760 1.00 . A A . 46 HIS CE1 1 1
5 7420 1 1 46 HIS CG C -18.195 4.221 -3.237 1.00 . A A . 46 HIS CG 1 1
5 7421 1 1 46 HIS H H -18.515 5.851 -1.030 1.00 . A A . 46 HIS H 1 1
5 7422 1 1 46 HIS HA H -20.564 6.692 -3.043 1.00 . A A . 46 HIS HA 1 1
5 7423 1 1 46 HIS HB2 H -19.658 4.991 -4.572 1.00 . A A . 46 HIS HB2 1 1
5 7424 1 1 46 HIS HB3 H -18.403 6.143 -4.123 1.00 . A A . 46 HIS HB3 1 1
5 7425 1 1 46 HIS HD1 H -19.442 2.570 -3.691 1.00 . A A . 46 HIS HD1 1 1
5 7426 1 1 46 HIS HD2 H -16.361 5.073 -2.418 1.00 . A A . 46 HIS HD2 1 1
5 7427 1 1 46 HIS HE1 H -17.672 1.069 -2.678 1.00 . A A . 46 HIS HE1 1 1
5 7428 1 1 46 HIS N N -19.102 6.451 -1.538 1.00 . A A . 46 HIS N 1 1
5 7429 1 1 46 HIS ND1 N -18.602 2.898 -3.309 1.00 . A A . 46 HIS ND1 1 1
5 7430 1 1 46 HIS NE2 N -16.610 2.890 -2.330 1.00 . A A . 46 HIS NE2 1 1
5 7431 1 1 46 HIS O O -20.457 4.031 -1.228 1.00 . A A . 46 HIS O 1 1
5 7432 1 1 47 PRO C C -22.532 2.266 -2.594 1.00 . A A . 47 PRO C 1 1
5 7433 1 1 47 PRO CA C -23.040 3.676 -2.256 1.00 . A A . 47 PRO CA 1 1
5 7434 1 1 47 PRO CB C -24.293 4.004 -3.079 1.00 . A A . 47 PRO CB 1 1
5 7435 1 1 47 PRO CD C -22.505 5.621 -3.711 1.00 . A A . 47 PRO CD 1 1
5 7436 1 1 47 PRO CG C -23.954 5.201 -4.003 1.00 . A A . 47 PRO CG 1 1
5 7437 1 1 47 PRO HA H -23.261 3.756 -1.204 1.00 . A A . 47 PRO HA 1 1
5 7438 1 1 47 PRO HB2 H -24.574 3.146 -3.676 1.00 . A A . 47 PRO HB2 1 1
5 7439 1 1 47 PRO HB3 H -25.105 4.274 -2.421 1.00 . A A . 47 PRO HB3 1 1
5 7440 1 1 47 PRO HD2 H -21.898 5.512 -4.600 1.00 . A A . 47 PRO HD2 1 1
5 7441 1 1 47 PRO HD3 H -22.473 6.638 -3.355 1.00 . A A . 47 PRO HD3 1 1
5 7442 1 1 47 PRO HG2 H -24.050 4.904 -5.037 1.00 . A A . 47 PRO HG2 1 1
5 7443 1 1 47 PRO HG3 H -24.618 6.025 -3.794 1.00 . A A . 47 PRO HG3 1 1
5 7444 1 1 47 PRO N N -22.047 4.698 -2.655 1.00 . A A . 47 PRO N 1 1
5 7445 1 1 47 PRO O O -21.819 2.068 -3.563 1.00 . A A . 47 PRO O 1 1
5 7446 1 1 48 LYS C C -23.610 -1.088 -1.771 1.00 . A A . 48 LYS C 1 1
5 7447 1 1 48 LYS CA C -22.456 -0.117 -2.060 1.00 . A A . 48 LYS CA 1 1
5 7448 1 1 48 LYS CB C -21.257 -0.455 -1.163 1.00 . A A . 48 LYS CB 1 1
5 7449 1 1 48 LYS CD C -20.381 -0.439 1.183 1.00 . A A . 48 LYS CD 1 1
5 7450 1 1 48 LYS CE C -19.537 0.838 1.183 1.00 . A A . 48 LYS CE 1 1
5 7451 1 1 48 LYS CG C -21.623 -0.235 0.310 1.00 . A A . 48 LYS CG 1 1
5 7452 1 1 48 LYS H H -23.479 1.479 -1.031 1.00 . A A . 48 LYS H 1 1
5 7453 1 1 48 LYS HA H -22.163 -0.212 -3.096 1.00 . A A . 48 LYS HA 1 1
5 7454 1 1 48 LYS HB2 H -20.979 -1.488 -1.312 1.00 . A A . 48 LYS HB2 1 1
5 7455 1 1 48 LYS HB3 H -20.424 0.181 -1.423 1.00 . A A . 48 LYS HB3 1 1
5 7456 1 1 48 LYS HD2 H -20.688 -0.670 2.194 1.00 . A A . 48 LYS HD2 1 1
5 7457 1 1 48 LYS HD3 H -19.795 -1.256 0.790 1.00 . A A . 48 LYS HD3 1 1
5 7458 1 1 48 LYS HE2 H -19.181 1.034 0.182 1.00 . A A . 48 LYS HE2 1 1
5 7459 1 1 48 LYS HE3 H -20.141 1.669 1.518 1.00 . A A . 48 LYS HE3 1 1
5 7460 1 1 48 LYS HG2 H -21.994 0.771 0.442 1.00 . A A . 48 LYS HG2 1 1
5 7461 1 1 48 LYS HG3 H -22.385 -0.941 0.601 1.00 . A A . 48 LYS HG3 1 1
5 7462 1 1 48 LYS HZ1 H -17.814 -0.156 1.802 1.00 . A A . 48 LYS HZ1 1 1
5 7463 1 1 48 LYS HZ2 H -17.777 1.519 2.064 1.00 . A A . 48 LYS HZ2 1 1
5 7464 1 1 48 LYS HZ3 H -18.716 0.523 3.071 1.00 . A A . 48 LYS HZ3 1 1
5 7465 1 1 48 LYS N N -22.902 1.288 -1.800 1.00 . A A . 48 LYS N 1 1
5 7466 1 1 48 LYS NZ N -18.374 0.668 2.099 1.00 . A A . 48 LYS NZ 1 1
5 7467 1 1 48 LYS O O -24.470 -0.818 -0.950 1.00 . A A . 48 LYS O 1 1
5 7468 1 1 49 LYS C C -24.196 -4.376 -1.361 1.00 . A A . 49 LYS C 1 1
5 7469 1 1 49 LYS CA C -24.722 -3.213 -2.222 1.00 . A A . 49 LYS CA 1 1
5 7470 1 1 49 LYS CB C -25.208 -3.742 -3.578 1.00 . A A . 49 LYS CB 1 1
5 7471 1 1 49 LYS CD C -26.863 -3.279 -5.398 1.00 . A A . 49 LYS CD 1 1
5 7472 1 1 49 LYS CE C -26.022 -3.485 -6.662 1.00 . A A . 49 LYS CE 1 1
5 7473 1 1 49 LYS CG C -25.999 -2.648 -4.302 1.00 . A A . 49 LYS CG 1 1
5 7474 1 1 49 LYS H H -22.925 -2.405 -3.098 1.00 . A A . 49 LYS H 1 1
5 7475 1 1 49 LYS HA H -25.544 -2.735 -1.709 1.00 . A A . 49 LYS HA 1 1
5 7476 1 1 49 LYS HB2 H -24.356 -4.029 -4.178 1.00 . A A . 49 LYS HB2 1 1
5 7477 1 1 49 LYS HB3 H -25.845 -4.600 -3.423 1.00 . A A . 49 LYS HB3 1 1
5 7478 1 1 49 LYS HD2 H -27.238 -4.233 -5.055 1.00 . A A . 49 LYS HD2 1 1
5 7479 1 1 49 LYS HD3 H -27.692 -2.626 -5.622 1.00 . A A . 49 LYS HD3 1 1
5 7480 1 1 49 LYS HE2 H -26.020 -2.575 -7.244 1.00 . A A . 49 LYS HE2 1 1
5 7481 1 1 49 LYS HE3 H -25.009 -3.736 -6.385 1.00 . A A . 49 LYS HE3 1 1
5 7482 1 1 49 LYS HG2 H -26.634 -2.134 -3.594 1.00 . A A . 49 LYS HG2 1 1
5 7483 1 1 49 LYS HG3 H -25.313 -1.944 -4.748 1.00 . A A . 49 LYS HG3 1 1
5 7484 1 1 49 LYS HZ1 H -27.583 -4.356 -7.733 1.00 . A A . 49 LYS HZ1 1 1
5 7485 1 1 49 LYS HZ2 H -26.041 -4.720 -8.338 1.00 . A A . 49 LYS HZ2 1 1
5 7486 1 1 49 LYS HZ3 H -26.593 -5.472 -6.919 1.00 . A A . 49 LYS HZ3 1 1
5 7487 1 1 49 LYS N N -23.630 -2.215 -2.444 1.00 . A A . 49 LYS N 1 1
5 7488 1 1 49 LYS NZ N -26.604 -4.592 -7.475 1.00 . A A . 49 LYS NZ 1 1
5 7489 1 1 49 LYS O O -24.406 -5.537 -1.670 1.00 . A A . 49 LYS O 1 1
5 7490 1 1 50 GLY C C -21.674 -5.691 0.026 1.00 . A A . 50 GLY C 1 1
5 7491 1 1 50 GLY CA C -22.977 -5.140 0.613 1.00 . A A . 50 GLY CA 1 1
5 7492 1 1 50 GLY H H -23.367 -3.126 -0.049 1.00 . A A . 50 GLY H 1 1
5 7493 1 1 50 GLY HA2 H -22.786 -4.728 1.594 1.00 . A A . 50 GLY HA2 1 1
5 7494 1 1 50 GLY HA3 H -23.699 -5.938 0.693 1.00 . A A . 50 GLY HA3 1 1
5 7495 1 1 50 GLY N N -23.518 -4.067 -0.278 1.00 . A A . 50 GLY N 1 1
5 7496 1 1 50 GLY O O -21.682 -6.381 -0.977 1.00 . A A . 50 GLY O 1 1
5 7497 1 1 51 VAL C C -18.579 -6.748 1.229 1.00 . A A . 51 VAL C 1 1
5 7498 1 1 51 VAL CA C -19.245 -5.895 0.145 1.00 . A A . 51 VAL CA 1 1
5 7499 1 1 51 VAL CB C -18.337 -4.717 -0.214 1.00 . A A . 51 VAL CB 1 1
5 7500 1 1 51 VAL CG1 C -17.125 -5.223 -1.001 1.00 . A A . 51 VAL CG1 1 1
5 7501 1 1 51 VAL CG2 C -19.109 -3.704 -1.067 1.00 . A A . 51 VAL CG2 1 1
5 7502 1 1 51 VAL H H -20.586 -4.839 1.458 1.00 . A A . 51 VAL H 1 1
5 7503 1 1 51 VAL HA H -19.406 -6.498 -0.733 1.00 . A A . 51 VAL HA 1 1
5 7504 1 1 51 VAL HB H -18.002 -4.246 0.692 1.00 . A A . 51 VAL HB 1 1
5 7505 1 1 51 VAL HG11 H -17.459 -5.862 -1.805 1.00 . A A . 51 VAL HG11 1 1
5 7506 1 1 51 VAL HG12 H -16.584 -4.382 -1.411 1.00 . A A . 51 VAL HG12 1 1
5 7507 1 1 51 VAL HG13 H -16.476 -5.781 -0.343 1.00 . A A . 51 VAL HG13 1 1
5 7508 1 1 51 VAL HG21 H -19.623 -4.221 -1.863 1.00 . A A . 51 VAL HG21 1 1
5 7509 1 1 51 VAL HG22 H -19.830 -3.188 -0.449 1.00 . A A . 51 VAL HG22 1 1
5 7510 1 1 51 VAL HG23 H -18.419 -2.988 -1.489 1.00 . A A . 51 VAL HG23 1 1
5 7511 1 1 51 VAL N N -20.558 -5.393 0.651 1.00 . A A . 51 VAL N 1 1
5 7512 1 1 51 VAL O O -18.227 -6.259 2.289 1.00 . A A . 51 VAL O 1 1
5 7513 1 1 52 GLU C C -16.446 -9.480 1.399 1.00 . A A . 52 GLU C 1 1
5 7514 1 1 52 GLU CA C -17.765 -8.928 1.968 1.00 . A A . 52 GLU CA 1 1
5 7515 1 1 52 GLU CB C -18.725 -10.081 2.285 1.00 . A A . 52 GLU CB 1 1
5 7516 1 1 52 GLU CD C -19.154 -11.921 3.931 1.00 . A A . 52 GLU CD 1 1
5 7517 1 1 52 GLU CG C -18.514 -10.543 3.731 1.00 . A A . 52 GLU CG 1 1
5 7518 1 1 52 GLU H H -18.702 -8.379 0.106 1.00 . A A . 52 GLU H 1 1
5 7519 1 1 52 GLU HA H -17.559 -8.374 2.873 1.00 . A A . 52 GLU HA 1 1
5 7520 1 1 52 GLU HB2 H -19.744 -9.746 2.160 1.00 . A A . 52 GLU HB2 1 1
5 7521 1 1 52 GLU HB3 H -18.531 -10.905 1.614 1.00 . A A . 52 GLU HB3 1 1
5 7522 1 1 52 GLU HG2 H -17.454 -10.604 3.938 1.00 . A A . 52 GLU HG2 1 1
5 7523 1 1 52 GLU HG3 H -18.971 -9.834 4.405 1.00 . A A . 52 GLU HG3 1 1
5 7524 1 1 52 GLU N N -18.406 -8.020 0.966 1.00 . A A . 52 GLU N 1 1
5 7525 1 1 52 GLU O O -16.085 -10.620 1.636 1.00 . A A . 52 GLU O 1 1
5 7526 1 1 52 GLU OE1 O -18.473 -12.908 3.705 1.00 . A A . 52 GLU OE1 1 1
5 7527 1 1 52 GLU OE2 O -20.314 -11.966 4.310 1.00 . A A . 52 GLU OE2 1 1
5 7528 1 1 53 LYS C C -13.403 -7.990 0.098 1.00 . A A . 53 LYS C 1 1
5 7529 1 1 53 LYS CA C -14.426 -9.134 0.066 1.00 . A A . 53 LYS CA 1 1
5 7530 1 1 53 LYS CB C -14.651 -9.580 -1.384 1.00 . A A . 53 LYS CB 1 1
5 7531 1 1 53 LYS CD C -15.080 -11.609 -2.781 1.00 . A A . 53 LYS CD 1 1
5 7532 1 1 53 LYS CE C -15.871 -12.917 -2.862 1.00 . A A . 53 LYS CE 1 1
5 7533 1 1 53 LYS CG C -15.264 -10.983 -1.398 1.00 . A A . 53 LYS CG 1 1
5 7534 1 1 53 LYS H H -16.034 -7.760 0.481 1.00 . A A . 53 LYS H 1 1
5 7535 1 1 53 LYS HA H -14.047 -9.968 0.641 1.00 . A A . 53 LYS HA 1 1
5 7536 1 1 53 LYS HB2 H -15.323 -8.888 -1.872 1.00 . A A . 53 LYS HB2 1 1
5 7537 1 1 53 LYS HB3 H -13.708 -9.596 -1.907 1.00 . A A . 53 LYS HB3 1 1
5 7538 1 1 53 LYS HD2 H -15.437 -10.924 -3.537 1.00 . A A . 53 LYS HD2 1 1
5 7539 1 1 53 LYS HD3 H -14.033 -11.815 -2.947 1.00 . A A . 53 LYS HD3 1 1
5 7540 1 1 53 LYS HE2 H -15.509 -13.603 -2.111 1.00 . A A . 53 LYS HE2 1 1
5 7541 1 1 53 LYS HE3 H -16.918 -12.716 -2.691 1.00 . A A . 53 LYS HE3 1 1
5 7542 1 1 53 LYS HG2 H -14.774 -11.597 -0.656 1.00 . A A . 53 LYS HG2 1 1
5 7543 1 1 53 LYS HG3 H -16.318 -10.918 -1.172 1.00 . A A . 53 LYS HG3 1 1
5 7544 1 1 53 LYS HZ1 H -14.687 -13.713 -4.382 1.00 . A A . 53 LYS HZ1 1 1
5 7545 1 1 53 LYS HZ2 H -16.230 -14.415 -4.264 1.00 . A A . 53 LYS HZ2 1 1
5 7546 1 1 53 LYS HZ3 H -16.053 -12.867 -4.938 1.00 . A A . 53 LYS HZ3 1 1
5 7547 1 1 53 LYS N N -15.723 -8.674 0.654 1.00 . A A . 53 LYS N 1 1
5 7548 1 1 53 LYS NZ N -15.697 -13.523 -4.214 1.00 . A A . 53 LYS NZ 1 1
5 7549 1 1 53 LYS O O -13.748 -6.839 0.306 1.00 . A A . 53 LYS O 1 1
5 7550 1 1 54 TYR C C -11.072 -6.508 -1.433 1.00 . A A . 54 TYR C 1 1
5 7551 1 1 54 TYR CA C -11.083 -7.247 -0.089 1.00 . A A . 54 TYR CA 1 1
5 7552 1 1 54 TYR CB C -9.712 -7.892 0.156 1.00 . A A . 54 TYR CB 1 1
5 7553 1 1 54 TYR CD1 C -10.175 -8.114 2.631 1.00 . A A . 54 TYR CD1 1 1
5 7554 1 1 54 TYR CD2 C -9.343 -10.044 1.421 1.00 . A A . 54 TYR CD2 1 1
5 7555 1 1 54 TYR CE1 C -10.204 -8.865 3.810 1.00 . A A . 54 TYR CE1 1 1
5 7556 1 1 54 TYR CE2 C -9.372 -10.795 2.602 1.00 . A A . 54 TYR CE2 1 1
5 7557 1 1 54 TYR CG C -9.745 -8.702 1.434 1.00 . A A . 54 TYR CG 1 1
5 7558 1 1 54 TYR CZ C -9.802 -10.206 3.796 1.00 . A A . 54 TYR CZ 1 1
5 7559 1 1 54 TYR H H -11.896 -9.238 -0.272 1.00 . A A . 54 TYR H 1 1
5 7560 1 1 54 TYR HA H -11.294 -6.543 0.702 1.00 . A A . 54 TYR HA 1 1
5 7561 1 1 54 TYR HB2 H -9.468 -8.540 -0.674 1.00 . A A . 54 TYR HB2 1 1
5 7562 1 1 54 TYR HB3 H -8.962 -7.120 0.240 1.00 . A A . 54 TYR HB3 1 1
5 7563 1 1 54 TYR HD1 H -10.485 -7.080 2.643 1.00 . A A . 54 TYR HD1 1 1
5 7564 1 1 54 TYR HD2 H -9.011 -10.499 0.500 1.00 . A A . 54 TYR HD2 1 1
5 7565 1 1 54 TYR HE1 H -10.535 -8.411 4.732 1.00 . A A . 54 TYR HE1 1 1
5 7566 1 1 54 TYR HE2 H -9.063 -11.830 2.590 1.00 . A A . 54 TYR HE2 1 1
5 7567 1 1 54 TYR HH H -8.978 -10.855 5.393 1.00 . A A . 54 TYR HH 1 1
5 7568 1 1 54 TYR N N -12.144 -8.303 -0.106 1.00 . A A . 54 TYR N 1 1
5 7569 1 1 54 TYR O O -11.268 -5.308 -1.488 1.00 . A A . 54 TYR O 1 1
5 7570 1 1 54 TYR OH O -9.830 -10.947 4.960 1.00 . A A . 54 TYR OH 1 1
5 7571 1 1 55 GLY C C -10.323 -7.572 -4.912 1.00 . A A . 55 GLY C 1 1
5 7572 1 1 55 GLY CA C -10.826 -6.570 -3.861 1.00 . A A . 55 GLY CA 1 1
5 7573 1 1 55 GLY H H -10.695 -8.186 -2.438 1.00 . A A . 55 GLY H 1 1
5 7574 1 1 55 GLY HA2 H -11.822 -6.244 -4.118 1.00 . A A . 55 GLY HA2 1 1
5 7575 1 1 55 GLY HA3 H -10.162 -5.718 -3.836 1.00 . A A . 55 GLY HA3 1 1
5 7576 1 1 55 GLY N N -10.848 -7.220 -2.515 1.00 . A A . 55 GLY N 1 1
5 7577 1 1 55 GLY O O -9.252 -7.401 -5.453 1.00 . A A . 55 GLY O 1 1
5 7578 1 1 56 PRO C C -10.625 -9.082 -7.560 1.00 . A A . 56 PRO C 1 1
5 7579 1 1 56 PRO CA C -10.753 -9.649 -6.138 1.00 . A A . 56 PRO CA 1 1
5 7580 1 1 56 PRO CB C -11.905 -10.652 -6.073 1.00 . A A . 56 PRO CB 1 1
5 7581 1 1 56 PRO CD C -12.411 -8.789 -4.498 1.00 . A A . 56 PRO CD 1 1
5 7582 1 1 56 PRO CG C -12.948 -10.112 -5.062 1.00 . A A . 56 PRO CG 1 1
5 7583 1 1 56 PRO HA H -9.836 -10.134 -5.845 1.00 . A A . 56 PRO HA 1 1
5 7584 1 1 56 PRO HB2 H -12.353 -10.749 -7.051 1.00 . A A . 56 PRO HB2 1 1
5 7585 1 1 56 PRO HB3 H -11.536 -11.607 -5.738 1.00 . A A . 56 PRO HB3 1 1
5 7586 1 1 56 PRO HD2 H -13.083 -7.978 -4.740 1.00 . A A . 56 PRO HD2 1 1
5 7587 1 1 56 PRO HD3 H -12.276 -8.864 -3.430 1.00 . A A . 56 PRO HD3 1 1
5 7588 1 1 56 PRO HG2 H -13.891 -9.943 -5.564 1.00 . A A . 56 PRO HG2 1 1
5 7589 1 1 56 PRO HG3 H -13.080 -10.820 -4.259 1.00 . A A . 56 PRO HG3 1 1
5 7590 1 1 56 PRO N N -11.109 -8.596 -5.162 1.00 . A A . 56 PRO N 1 1
5 7591 1 1 56 PRO O O -9.822 -9.559 -8.339 1.00 . A A . 56 PRO O 1 1
5 7592 1 1 57 GLU C C -9.907 -7.351 -9.742 1.00 . A A . 57 GLU C 1 1
5 7593 1 1 57 GLU CA C -11.367 -7.485 -9.278 1.00 . A A . 57 GLU CA 1 1
5 7594 1 1 57 GLU CB C -12.049 -6.103 -9.283 1.00 . A A . 57 GLU CB 1 1
5 7595 1 1 57 GLU CD C -13.050 -5.134 -7.190 1.00 . A A . 57 GLU CD 1 1
5 7596 1 1 57 GLU CG C -11.753 -5.345 -7.977 1.00 . A A . 57 GLU CG 1 1
5 7597 1 1 57 GLU H H -12.065 -7.739 -7.248 1.00 . A A . 57 GLU H 1 1
5 7598 1 1 57 GLU HA H -11.890 -8.137 -9.963 1.00 . A A . 57 GLU HA 1 1
5 7599 1 1 57 GLU HB2 H -11.681 -5.527 -10.119 1.00 . A A . 57 GLU HB2 1 1
5 7600 1 1 57 GLU HB3 H -13.116 -6.234 -9.383 1.00 . A A . 57 GLU HB3 1 1
5 7601 1 1 57 GLU HG2 H -11.059 -5.914 -7.377 1.00 . A A . 57 GLU HG2 1 1
5 7602 1 1 57 GLU HG3 H -11.318 -4.385 -8.212 1.00 . A A . 57 GLU HG3 1 1
5 7603 1 1 57 GLU N N -11.420 -8.087 -7.900 1.00 . A A . 57 GLU N 1 1
5 7604 1 1 57 GLU O O -9.494 -7.991 -10.692 1.00 . A A . 57 GLU O 1 1
5 7605 1 1 57 GLU OE1 O -13.415 -6.024 -6.438 1.00 . A A . 57 GLU OE1 1 1
5 7606 1 1 57 GLU OE2 O -13.654 -4.085 -7.349 1.00 . A A . 57 GLU OE2 1 1
5 7607 1 1 58 ALA C C -6.804 -6.169 -8.217 1.00 . A A . 58 ALA C 1 1
5 7608 1 1 58 ALA CA C -7.692 -6.360 -9.465 1.00 . A A . 58 ALA CA 1 1
5 7609 1 1 58 ALA CB C -7.562 -5.133 -10.371 1.00 . A A . 58 ALA CB 1 1
5 7610 1 1 58 ALA H H -9.487 -6.032 -8.320 1.00 . A A . 58 ALA H 1 1
5 7611 1 1 58 ALA HA H -7.362 -7.236 -10.005 1.00 . A A . 58 ALA HA 1 1
5 7612 1 1 58 ALA HB1 H -8.228 -5.236 -11.213 1.00 . A A . 58 ALA HB1 1 1
5 7613 1 1 58 ALA HB2 H -7.821 -4.245 -9.813 1.00 . A A . 58 ALA HB2 1 1
5 7614 1 1 58 ALA HB3 H -6.545 -5.053 -10.724 1.00 . A A . 58 ALA HB3 1 1
5 7615 1 1 58 ALA N N -9.127 -6.532 -9.076 1.00 . A A . 58 ALA N 1 1
5 7616 1 1 58 ALA O O -5.598 -6.032 -8.334 1.00 . A A . 58 ALA O 1 1
5 7617 1 1 59 SER C C -5.938 -7.303 -5.362 1.00 . A A . 59 SER C 1 1
5 7618 1 1 59 SER CA C -6.560 -5.967 -5.794 1.00 . A A . 59 SER CA 1 1
5 7619 1 1 59 SER CB C -7.450 -5.386 -4.677 1.00 . A A . 59 SER CB 1 1
5 7620 1 1 59 SER H H -8.347 -6.272 -6.947 1.00 . A A . 59 SER H 1 1
5 7621 1 1 59 SER HA H -5.767 -5.266 -6.008 1.00 . A A . 59 SER HA 1 1
5 7622 1 1 59 SER HB2 H -7.067 -4.425 -4.380 1.00 . A A . 59 SER HB2 1 1
5 7623 1 1 59 SER HB3 H -8.457 -5.262 -5.052 1.00 . A A . 59 SER HB3 1 1
5 7624 1 1 59 SER HG H -8.155 -6.897 -3.663 1.00 . A A . 59 SER HG 1 1
5 7625 1 1 59 SER N N -7.378 -6.155 -7.029 1.00 . A A . 59 SER N 1 1
5 7626 1 1 59 SER O O -4.783 -7.358 -5.012 1.00 . A A . 59 SER O 1 1
5 7627 1 1 59 SER OG O -7.458 -6.249 -3.540 1.00 . A A . 59 SER OG 1 1
5 7628 1 1 60 ALA C C -4.900 -10.079 -5.711 1.00 . A A . 60 ALA C 1 1
5 7629 1 1 60 ALA CA C -6.173 -9.703 -4.931 1.00 . A A . 60 ALA CA 1 1
5 7630 1 1 60 ALA CB C -7.242 -10.773 -5.165 1.00 . A A . 60 ALA CB 1 1
5 7631 1 1 60 ALA H H -7.645 -8.291 -5.641 1.00 . A A . 60 ALA H 1 1
5 7632 1 1 60 ALA HA H -5.941 -9.664 -3.877 1.00 . A A . 60 ALA HA 1 1
5 7633 1 1 60 ALA HB1 H -7.511 -10.790 -6.211 1.00 . A A . 60 ALA HB1 1 1
5 7634 1 1 60 ALA HB2 H -6.855 -11.739 -4.876 1.00 . A A . 60 ALA HB2 1 1
5 7635 1 1 60 ALA HB3 H -8.116 -10.544 -4.573 1.00 . A A . 60 ALA HB3 1 1
5 7636 1 1 60 ALA N N -6.706 -8.369 -5.366 1.00 . A A . 60 ALA N 1 1
5 7637 1 1 60 ALA O O -4.062 -10.803 -5.212 1.00 . A A . 60 ALA O 1 1
5 7638 1 1 61 PHE C C -2.362 -9.048 -7.345 1.00 . A A . 61 PHE C 1 1
5 7639 1 1 61 PHE CA C -3.545 -9.948 -7.738 1.00 . A A . 61 PHE CA 1 1
5 7640 1 1 61 PHE CB C -3.860 -9.755 -9.227 1.00 . A A . 61 PHE CB 1 1
5 7641 1 1 61 PHE CD1 C -5.025 -11.935 -9.739 1.00 . A A . 61 PHE CD1 1 1
5 7642 1 1 61 PHE CD2 C -6.319 -9.885 -9.786 1.00 . A A . 61 PHE CD2 1 1
5 7643 1 1 61 PHE CE1 C -6.170 -12.665 -10.077 1.00 . A A . 61 PHE CE1 1 1
5 7644 1 1 61 PHE CE2 C -7.464 -10.615 -10.124 1.00 . A A . 61 PHE CE2 1 1
5 7645 1 1 61 PHE CG C -5.098 -10.544 -9.593 1.00 . A A . 61 PHE CG 1 1
5 7646 1 1 61 PHE CZ C -7.389 -12.006 -10.270 1.00 . A A . 61 PHE CZ 1 1
5 7647 1 1 61 PHE H H -5.447 -9.030 -7.307 1.00 . A A . 61 PHE H 1 1
5 7648 1 1 61 PHE HA H -3.279 -10.980 -7.564 1.00 . A A . 61 PHE HA 1 1
5 7649 1 1 61 PHE HB2 H -4.030 -8.706 -9.425 1.00 . A A . 61 PHE HB2 1 1
5 7650 1 1 61 PHE HB3 H -3.027 -10.101 -9.819 1.00 . A A . 61 PHE HB3 1 1
5 7651 1 1 61 PHE HD1 H -4.085 -12.444 -9.589 1.00 . A A . 61 PHE HD1 1 1
5 7652 1 1 61 PHE HD2 H -6.378 -8.812 -9.672 1.00 . A A . 61 PHE HD2 1 1
5 7653 1 1 61 PHE HE1 H -6.113 -13.738 -10.189 1.00 . A A . 61 PHE HE1 1 1
5 7654 1 1 61 PHE HE2 H -8.404 -10.108 -10.273 1.00 . A A . 61 PHE HE2 1 1
5 7655 1 1 61 PHE HZ H -8.272 -12.570 -10.531 1.00 . A A . 61 PHE HZ 1 1
5 7656 1 1 61 PHE N N -4.756 -9.607 -6.925 1.00 . A A . 61 PHE N 1 1
5 7657 1 1 61 PHE O O -1.266 -9.521 -7.106 1.00 . A A . 61 PHE O 1 1
5 7658 1 1 62 THR C C -1.282 -6.751 -5.414 1.00 . A A . 62 THR C 1 1
5 7659 1 1 62 THR CA C -1.482 -6.797 -6.936 1.00 . A A . 62 THR CA 1 1
5 7660 1 1 62 THR CB C -1.830 -5.395 -7.444 1.00 . A A . 62 THR CB 1 1
5 7661 1 1 62 THR CG2 C -0.544 -4.579 -7.600 1.00 . A A . 62 THR CG2 1 1
5 7662 1 1 62 THR H H -3.470 -7.411 -7.499 1.00 . A A . 62 THR H 1 1
5 7663 1 1 62 THR HA H -0.564 -7.124 -7.404 1.00 . A A . 62 THR HA 1 1
5 7664 1 1 62 THR HB H -2.475 -4.907 -6.732 1.00 . A A . 62 THR HB 1 1
5 7665 1 1 62 THR HG1 H -3.403 -5.215 -8.580 1.00 . A A . 62 THR HG1 1 1
5 7666 1 1 62 THR HG21 H 0.220 -5.196 -8.050 1.00 . A A . 62 THR HG21 1 1
5 7667 1 1 62 THR HG22 H -0.734 -3.725 -8.232 1.00 . A A . 62 THR HG22 1 1
5 7668 1 1 62 THR HG23 H -0.211 -4.244 -6.630 1.00 . A A . 62 THR HG23 1 1
5 7669 1 1 62 THR N N -2.581 -7.754 -7.293 1.00 . A A . 62 THR N 1 1
5 7670 1 1 62 THR O O -0.202 -6.446 -4.942 1.00 . A A . 62 THR O 1 1
5 7671 1 1 62 THR OG1 O -2.489 -5.482 -8.703 1.00 . A A . 62 THR OG1 1 1
5 7672 1 1 63 LYS C C -1.000 -7.961 -2.777 1.00 . A A . 63 LYS C 1 1
5 7673 1 1 63 LYS CA C -2.182 -7.068 -3.152 1.00 . A A . 63 LYS CA 1 1
5 7674 1 1 63 LYS CB C -3.470 -7.620 -2.526 1.00 . A A . 63 LYS CB 1 1
5 7675 1 1 63 LYS CD C -4.419 -8.533 -0.398 1.00 . A A . 63 LYS CD 1 1
5 7676 1 1 63 LYS CE C -5.337 -7.731 0.525 1.00 . A A . 63 LYS CE 1 1
5 7677 1 1 63 LYS CG C -3.358 -7.605 -0.998 1.00 . A A . 63 LYS CG 1 1
5 7678 1 1 63 LYS H H -3.156 -7.320 -5.060 1.00 . A A . 63 LYS H 1 1
5 7679 1 1 63 LYS HA H -2.005 -6.061 -2.800 1.00 . A A . 63 LYS HA 1 1
5 7680 1 1 63 LYS HB2 H -4.306 -7.007 -2.829 1.00 . A A . 63 LYS HB2 1 1
5 7681 1 1 63 LYS HB3 H -3.626 -8.633 -2.863 1.00 . A A . 63 LYS HB3 1 1
5 7682 1 1 63 LYS HD2 H -5.003 -8.974 -1.193 1.00 . A A . 63 LYS HD2 1 1
5 7683 1 1 63 LYS HD3 H -3.934 -9.313 0.169 1.00 . A A . 63 LYS HD3 1 1
5 7684 1 1 63 LYS HE2 H -4.758 -7.319 1.339 1.00 . A A . 63 LYS HE2 1 1
5 7685 1 1 63 LYS HE3 H -5.795 -6.926 -0.033 1.00 . A A . 63 LYS HE3 1 1
5 7686 1 1 63 LYS HG2 H -2.375 -7.945 -0.705 1.00 . A A . 63 LYS HG2 1 1
5 7687 1 1 63 LYS HG3 H -3.515 -6.600 -0.635 1.00 . A A . 63 LYS HG3 1 1
5 7688 1 1 63 LYS HZ1 H -5.961 -9.406 1.595 1.00 . A A . 63 LYS HZ1 1 1
5 7689 1 1 63 LYS HZ2 H -7.008 -8.078 1.717 1.00 . A A . 63 LYS HZ2 1 1
5 7690 1 1 63 LYS HZ3 H -6.971 -8.999 0.290 1.00 . A A . 63 LYS HZ3 1 1
5 7691 1 1 63 LYS N N -2.308 -7.066 -4.648 1.00 . A A . 63 LYS N 1 1
5 7692 1 1 63 LYS NZ N -6.399 -8.621 1.073 1.00 . A A . 63 LYS NZ 1 1
5 7693 1 1 63 LYS O O -0.306 -7.722 -1.805 1.00 . A A . 63 LYS O 1 1
5 7694 1 1 64 LYS C C 1.620 -9.113 -3.915 1.00 . A A . 64 LYS C 1 1
5 7695 1 1 64 LYS CA C 0.401 -9.856 -3.368 1.00 . A A . 64 LYS CA 1 1
5 7696 1 1 64 LYS CB C 0.144 -11.165 -4.119 1.00 . A A . 64 LYS CB 1 1
5 7697 1 1 64 LYS CD C -2.078 -12.278 -3.880 1.00 . A A . 64 LYS CD 1 1
5 7698 1 1 64 LYS CE C -2.692 -13.592 -3.388 1.00 . A A . 64 LYS CE 1 1
5 7699 1 1 64 LYS CG C -0.706 -12.078 -3.239 1.00 . A A . 64 LYS CG 1 1
5 7700 1 1 64 LYS H H -1.294 -9.091 -4.378 1.00 . A A . 64 LYS H 1 1
5 7701 1 1 64 LYS HA H 0.523 -10.047 -2.313 1.00 . A A . 64 LYS HA 1 1
5 7702 1 1 64 LYS HB2 H -0.384 -10.953 -5.041 1.00 . A A . 64 LYS HB2 1 1
5 7703 1 1 64 LYS HB3 H 1.076 -11.652 -4.343 1.00 . A A . 64 LYS HB3 1 1
5 7704 1 1 64 LYS HD2 H -2.721 -11.455 -3.605 1.00 . A A . 64 LYS HD2 1 1
5 7705 1 1 64 LYS HD3 H -1.972 -12.311 -4.953 1.00 . A A . 64 LYS HD3 1 1
5 7706 1 1 64 LYS HE2 H -2.877 -14.240 -4.232 1.00 . A A . 64 LYS HE2 1 1
5 7707 1 1 64 LYS HE3 H -2.009 -14.077 -2.706 1.00 . A A . 64 LYS HE3 1 1
5 7708 1 1 64 LYS HG2 H -0.215 -13.031 -3.131 1.00 . A A . 64 LYS HG2 1 1
5 7709 1 1 64 LYS HG3 H -0.831 -11.622 -2.268 1.00 . A A . 64 LYS HG3 1 1
5 7710 1 1 64 LYS HZ1 H -4.634 -12.839 -3.342 1.00 . A A . 64 LYS HZ1 1 1
5 7711 1 1 64 LYS HZ2 H -4.396 -14.204 -2.359 1.00 . A A . 64 LYS HZ2 1 1
5 7712 1 1 64 LYS HZ3 H -3.799 -12.694 -1.868 1.00 . A A . 64 LYS HZ3 1 1
5 7713 1 1 64 LYS N N -0.746 -8.961 -3.589 1.00 . A A . 64 LYS N 1 1
5 7714 1 1 64 LYS NZ N -3.977 -13.311 -2.687 1.00 . A A . 64 LYS NZ 1 1
5 7715 1 1 64 LYS O O 1.751 -7.924 -3.677 1.00 . A A . 64 LYS O 1 1
5 7716 1 1 65 MET C C 4.316 -8.210 -4.042 1.00 . A A . 65 MET C 1 1
5 7717 1 1 65 MET CA C 3.683 -9.012 -5.194 1.00 . A A . 65 MET CA 1 1
5 7718 1 1 65 MET CB C 3.193 -8.048 -6.289 1.00 . A A . 65 MET CB 1 1
5 7719 1 1 65 MET CE C 1.416 -10.525 -8.991 1.00 . A A . 65 MET CE 1 1
5 7720 1 1 65 MET CG C 2.048 -8.679 -7.098 1.00 . A A . 65 MET CG 1 1
5 7721 1 1 65 MET H H 2.389 -10.704 -4.853 1.00 . A A . 65 MET H 1 1
5 7722 1 1 65 MET HA H 4.402 -9.706 -5.602 1.00 . A A . 65 MET HA 1 1
5 7723 1 1 65 MET HB2 H 2.833 -7.141 -5.825 1.00 . A A . 65 MET HB2 1 1
5 7724 1 1 65 MET HB3 H 4.009 -7.812 -6.949 1.00 . A A . 65 MET HB3 1 1
5 7725 1 1 65 MET HE1 H 0.485 -10.000 -8.831 1.00 . A A . 65 MET HE1 1 1
5 7726 1 1 65 MET HE2 H 1.945 -10.085 -9.826 1.00 . A A . 65 MET HE2 1 1
5 7727 1 1 65 MET HE3 H 1.211 -11.561 -9.204 1.00 . A A . 65 MET HE3 1 1
5 7728 1 1 65 MET HG2 H 1.139 -8.646 -6.516 1.00 . A A . 65 MET HG2 1 1
5 7729 1 1 65 MET HG3 H 1.907 -8.120 -8.011 1.00 . A A . 65 MET HG3 1 1
5 7730 1 1 65 MET N N 2.503 -9.756 -4.652 1.00 . A A . 65 MET N 1 1
5 7731 1 1 65 MET O O 4.889 -7.152 -4.233 1.00 . A A . 65 MET O 1 1
5 7732 1 1 65 MET SD S 2.437 -10.402 -7.501 1.00 . A A . 65 MET SD 1 1
5 7733 1 1 66 LEU C C 4.550 -8.990 -0.440 1.00 . A A . 66 LEU C 1 1
5 7734 1 1 66 LEU CA C 4.671 -8.022 -1.622 1.00 . A A . 66 LEU CA 1 1
5 7735 1 1 66 LEU CB C 3.800 -6.787 -1.342 1.00 . A A . 66 LEU CB 1 1
5 7736 1 1 66 LEU CD1 C 4.095 -4.599 -2.521 1.00 . A A . 66 LEU CD1 1 1
5 7737 1 1 66 LEU CD2 C 4.550 -4.770 -0.072 1.00 . A A . 66 LEU CD2 1 1
5 7738 1 1 66 LEU CG C 4.638 -5.507 -1.412 1.00 . A A . 66 LEU CG 1 1
5 7739 1 1 66 LEU H H 3.672 -9.552 -2.733 1.00 . A A . 66 LEU H 1 1
5 7740 1 1 66 LEU HA H 5.701 -7.729 -1.762 1.00 . A A . 66 LEU HA 1 1
5 7741 1 1 66 LEU HB2 H 3.008 -6.735 -2.076 1.00 . A A . 66 LEU HB2 1 1
5 7742 1 1 66 LEU HB3 H 3.363 -6.874 -0.358 1.00 . A A . 66 LEU HB3 1 1
5 7743 1 1 66 LEU HD11 H 3.032 -4.757 -2.629 1.00 . A A . 66 LEU HD11 1 1
5 7744 1 1 66 LEU HD12 H 4.279 -3.566 -2.264 1.00 . A A . 66 LEU HD12 1 1
5 7745 1 1 66 LEU HD13 H 4.589 -4.831 -3.452 1.00 . A A . 66 LEU HD13 1 1
5 7746 1 1 66 LEU HD21 H 4.593 -5.486 0.737 1.00 . A A . 66 LEU HD21 1 1
5 7747 1 1 66 LEU HD22 H 5.375 -4.080 0.014 1.00 . A A . 66 LEU HD22 1 1
5 7748 1 1 66 LEU HD23 H 3.618 -4.226 -0.021 1.00 . A A . 66 LEU HD23 1 1
5 7749 1 1 66 LEU HG H 5.668 -5.759 -1.622 1.00 . A A . 66 LEU HG 1 1
5 7750 1 1 66 LEU N N 4.161 -8.712 -2.838 1.00 . A A . 66 LEU N 1 1
5 7751 1 1 66 LEU O O 5.445 -9.099 0.377 1.00 . A A . 66 LEU O 1 1
5 7752 1 1 67 GLU C C 3.992 -11.993 0.510 1.00 . A A . 67 GLU C 1 1
5 7753 1 1 67 GLU CA C 3.253 -10.664 0.782 1.00 . A A . 67 GLU CA 1 1
5 7754 1 1 67 GLU CB C 1.754 -10.937 0.963 1.00 . A A . 67 GLU CB 1 1
5 7755 1 1 67 GLU CD C 1.788 -11.384 3.431 1.00 . A A . 67 GLU CD 1 1
5 7756 1 1 67 GLU CG C 1.299 -10.428 2.335 1.00 . A A . 67 GLU CG 1 1
5 7757 1 1 67 GLU H H 2.724 -9.594 -1.027 1.00 . A A . 67 GLU H 1 1
5 7758 1 1 67 GLU HA H 3.642 -10.224 1.688 1.00 . A A . 67 GLU HA 1 1
5 7759 1 1 67 GLU HB2 H 1.199 -10.428 0.189 1.00 . A A . 67 GLU HB2 1 1
5 7760 1 1 67 GLU HB3 H 1.570 -11.999 0.898 1.00 . A A . 67 GLU HB3 1 1
5 7761 1 1 67 GLU HG2 H 1.710 -9.444 2.507 1.00 . A A . 67 GLU HG2 1 1
5 7762 1 1 67 GLU HG3 H 0.221 -10.377 2.360 1.00 . A A . 67 GLU HG3 1 1
5 7763 1 1 67 GLU N N 3.440 -9.700 -0.348 1.00 . A A . 67 GLU N 1 1
5 7764 1 1 67 GLU O O 3.719 -12.993 1.151 1.00 . A A . 67 GLU O 1 1
5 7765 1 1 67 GLU OE1 O 1.090 -12.347 3.706 1.00 . A A . 67 GLU OE1 1 1
5 7766 1 1 67 GLU OE2 O 2.852 -11.136 3.977 1.00 . A A . 67 GLU OE2 1 1
5 7767 1 1 68 ASN C C 7.033 -13.018 -1.360 1.00 . A A . 68 ASN C 1 1
5 7768 1 1 68 ASN CA C 5.657 -13.297 -0.719 1.00 . A A . 68 ASN CA 1 1
5 7769 1 1 68 ASN CB C 4.813 -14.163 -1.667 1.00 . A A . 68 ASN CB 1 1
5 7770 1 1 68 ASN CG C 4.609 -13.439 -3.004 1.00 . A A . 68 ASN CG 1 1
5 7771 1 1 68 ASN H H 5.131 -11.213 -0.935 1.00 . A A . 68 ASN H 1 1
5 7772 1 1 68 ASN HA H 5.806 -13.834 0.205 1.00 . A A . 68 ASN HA 1 1
5 7773 1 1 68 ASN HB2 H 5.321 -15.101 -1.840 1.00 . A A . 68 ASN HB2 1 1
5 7774 1 1 68 ASN HB3 H 3.852 -14.354 -1.215 1.00 . A A . 68 ASN HB3 1 1
5 7775 1 1 68 ASN HD21 H 3.242 -12.181 -2.292 1.00 . A A . 68 ASN HD21 1 1
5 7776 1 1 68 ASN HD22 H 3.621 -11.992 -3.935 1.00 . A A . 68 ASN HD22 1 1
5 7777 1 1 68 ASN N N 4.923 -12.020 -0.427 1.00 . A A . 68 ASN N 1 1
5 7778 1 1 68 ASN ND2 N 3.752 -12.456 -3.083 1.00 . A A . 68 ASN ND2 1 1
5 7779 1 1 68 ASN O O 7.994 -13.712 -1.084 1.00 . A A . 68 ASN O 1 1
5 7780 1 1 68 ASN OD1 O 5.237 -13.774 -3.989 1.00 . A A . 68 ASN OD1 1 1
5 7781 1 1 69 ALA C C 9.355 -10.911 -1.949 1.00 . A A . 69 ALA C 1 1
5 7782 1 1 69 ALA CA C 8.443 -11.715 -2.885 1.00 . A A . 69 ALA CA 1 1
5 7783 1 1 69 ALA CB C 8.177 -10.916 -4.160 1.00 . A A . 69 ALA CB 1 1
5 7784 1 1 69 ALA H H 6.345 -11.482 -2.431 1.00 . A A . 69 ALA H 1 1
5 7785 1 1 69 ALA HA H 8.945 -12.632 -3.147 1.00 . A A . 69 ALA HA 1 1
5 7786 1 1 69 ALA HB1 H 7.492 -10.110 -3.945 1.00 . A A . 69 ALA HB1 1 1
5 7787 1 1 69 ALA HB2 H 9.107 -10.509 -4.533 1.00 . A A . 69 ALA HB2 1 1
5 7788 1 1 69 ALA HB3 H 7.744 -11.565 -4.908 1.00 . A A . 69 ALA HB3 1 1
5 7789 1 1 69 ALA N N 7.133 -12.023 -2.217 1.00 . A A . 69 ALA N 1 1
5 7790 1 1 69 ALA O O 9.021 -10.637 -0.809 1.00 . A A . 69 ALA O 1 1
5 7791 1 1 70 LYS C C 12.095 -8.668 -2.505 1.00 . A A . 70 LYS C 1 1
5 7792 1 1 70 LYS CA C 11.486 -9.756 -1.621 1.00 . A A . 70 LYS CA 1 1
5 7793 1 1 70 LYS CB C 12.592 -10.684 -1.107 1.00 . A A . 70 LYS CB 1 1
5 7794 1 1 70 LYS CD C 13.200 -12.361 0.645 1.00 . A A . 70 LYS CD 1 1
5 7795 1 1 70 LYS CE C 12.583 -13.421 1.563 1.00 . A A . 70 LYS CE 1 1
5 7796 1 1 70 LYS CG C 12.104 -11.417 0.145 1.00 . A A . 70 LYS CG 1 1
5 7797 1 1 70 LYS H H 10.740 -10.778 -3.368 1.00 . A A . 70 LYS H 1 1
5 7798 1 1 70 LYS HA H 10.975 -9.300 -0.786 1.00 . A A . 70 LYS HA 1 1
5 7799 1 1 70 LYS HB2 H 12.840 -11.405 -1.874 1.00 . A A . 70 LYS HB2 1 1
5 7800 1 1 70 LYS HB3 H 13.467 -10.101 -0.863 1.00 . A A . 70 LYS HB3 1 1
5 7801 1 1 70 LYS HD2 H 13.672 -12.844 -0.198 1.00 . A A . 70 LYS HD2 1 1
5 7802 1 1 70 LYS HD3 H 13.937 -11.796 1.197 1.00 . A A . 70 LYS HD3 1 1
5 7803 1 1 70 LYS HE2 H 11.867 -12.953 2.222 1.00 . A A . 70 LYS HE2 1 1
5 7804 1 1 70 LYS HE3 H 12.086 -14.169 0.963 1.00 . A A . 70 LYS HE3 1 1
5 7805 1 1 70 LYS HG2 H 11.869 -10.696 0.915 1.00 . A A . 70 LYS HG2 1 1
5 7806 1 1 70 LYS HG3 H 11.220 -11.990 -0.094 1.00 . A A . 70 LYS HG3 1 1
5 7807 1 1 70 LYS HZ1 H 14.370 -14.479 1.739 1.00 . A A . 70 LYS HZ1 1 1
5 7808 1 1 70 LYS HZ2 H 14.104 -13.356 2.985 1.00 . A A . 70 LYS HZ2 1 1
5 7809 1 1 70 LYS HZ3 H 13.241 -14.815 2.963 1.00 . A A . 70 LYS HZ3 1 1
5 7810 1 1 70 LYS N N 10.511 -10.540 -2.441 1.00 . A A . 70 LYS N 1 1
5 7811 1 1 70 LYS NZ N 13.656 -14.066 2.373 1.00 . A A . 70 LYS NZ 1 1
5 7812 1 1 70 LYS O O 12.203 -7.522 -2.108 1.00 . A A . 70 LYS O 1 1
5 7813 1 1 71 LYS C C 11.845 -7.225 -5.238 1.00 . A A . 71 LYS C 1 1
5 7814 1 1 71 LYS CA C 13.022 -8.008 -4.661 1.00 . A A . 71 LYS CA 1 1
5 7815 1 1 71 LYS CB C 13.779 -8.712 -5.793 1.00 . A A . 71 LYS CB 1 1
5 7816 1 1 71 LYS CD C 15.165 -10.612 -4.929 1.00 . A A . 71 LYS CD 1 1
5 7817 1 1 71 LYS CE C 15.162 -10.759 -3.404 1.00 . A A . 71 LYS CE 1 1
5 7818 1 1 71 LYS CG C 15.171 -9.127 -5.304 1.00 . A A . 71 LYS CG 1 1
5 7819 1 1 71 LYS H H 12.324 -9.950 -4.016 1.00 . A A . 71 LYS H 1 1
5 7820 1 1 71 LYS HA H 13.684 -7.339 -4.130 1.00 . A A . 71 LYS HA 1 1
5 7821 1 1 71 LYS HB2 H 13.229 -9.590 -6.102 1.00 . A A . 71 LYS HB2 1 1
5 7822 1 1 71 LYS HB3 H 13.881 -8.039 -6.631 1.00 . A A . 71 LYS HB3 1 1
5 7823 1 1 71 LYS HD2 H 14.283 -11.084 -5.338 1.00 . A A . 71 LYS HD2 1 1
5 7824 1 1 71 LYS HD3 H 16.047 -11.087 -5.331 1.00 . A A . 71 LYS HD3 1 1
5 7825 1 1 71 LYS HE2 H 14.819 -9.838 -2.954 1.00 . A A . 71 LYS HE2 1 1
5 7826 1 1 71 LYS HE3 H 14.499 -11.564 -3.122 1.00 . A A . 71 LYS HE3 1 1
5 7827 1 1 71 LYS HG2 H 15.892 -8.957 -6.091 1.00 . A A . 71 LYS HG2 1 1
5 7828 1 1 71 LYS HG3 H 15.439 -8.539 -4.438 1.00 . A A . 71 LYS HG3 1 1
5 7829 1 1 71 LYS HZ1 H 17.188 -10.302 -3.228 1.00 . A A . 71 LYS HZ1 1 1
5 7830 1 1 71 LYS HZ2 H 16.543 -11.124 -1.888 1.00 . A A . 71 LYS HZ2 1 1
5 7831 1 1 71 LYS HZ3 H 16.858 -11.966 -3.326 1.00 . A A . 71 LYS HZ3 1 1
5 7832 1 1 71 LYS N N 12.457 -9.020 -3.718 1.00 . A A . 71 LYS N 1 1
5 7833 1 1 71 LYS NZ N 16.542 -11.061 -2.926 1.00 . A A . 71 LYS NZ 1 1
5 7834 1 1 71 LYS O O 10.791 -7.787 -5.469 1.00 . A A . 71 LYS O 1 1
5 7835 1 1 72 ILE C C 11.350 -4.052 -6.923 1.00 . A A . 72 ILE C 1 1
5 7836 1 1 72 ILE CA C 10.840 -5.145 -5.982 1.00 . A A . 72 ILE CA 1 1
5 7837 1 1 72 ILE CB C 10.071 -4.523 -4.792 1.00 . A A . 72 ILE CB 1 1
5 7838 1 1 72 ILE CD1 C 9.219 -5.116 -2.510 1.00 . A A . 72 ILE CD1 1 1
5 7839 1 1 72 ILE CG1 C 9.491 -5.644 -3.917 1.00 . A A . 72 ILE CG1 1 1
5 7840 1 1 72 ILE CG2 C 8.924 -3.637 -5.284 1.00 . A A . 72 ILE CG2 1 1
5 7841 1 1 72 ILE H H 12.836 -5.488 -5.241 1.00 . A A . 72 ILE H 1 1
5 7842 1 1 72 ILE HA H 10.186 -5.796 -6.528 1.00 . A A . 72 ILE HA 1 1
5 7843 1 1 72 ILE HB H 10.749 -3.926 -4.202 1.00 . A A . 72 ILE HB 1 1
5 7844 1 1 72 ILE HD11 H 9.382 -4.048 -2.487 1.00 . A A . 72 ILE HD11 1 1
5 7845 1 1 72 ILE HD12 H 8.196 -5.329 -2.238 1.00 . A A . 72 ILE HD12 1 1
5 7846 1 1 72 ILE HD13 H 9.885 -5.596 -1.811 1.00 . A A . 72 ILE HD13 1 1
5 7847 1 1 72 ILE HG12 H 8.568 -5.998 -4.353 1.00 . A A . 72 ILE HG12 1 1
5 7848 1 1 72 ILE HG13 H 10.195 -6.458 -3.860 1.00 . A A . 72 ILE HG13 1 1
5 7849 1 1 72 ILE HG21 H 8.357 -4.164 -6.037 1.00 . A A . 72 ILE HG21 1 1
5 7850 1 1 72 ILE HG22 H 8.279 -3.391 -4.455 1.00 . A A . 72 ILE HG22 1 1
5 7851 1 1 72 ILE HG23 H 9.327 -2.728 -5.707 1.00 . A A . 72 ILE HG23 1 1
5 7852 1 1 72 ILE N N 11.987 -5.937 -5.448 1.00 . A A . 72 ILE N 1 1
5 7853 1 1 72 ILE O O 12.534 -3.797 -7.013 1.00 . A A . 72 ILE O 1 1
5 7854 1 1 73 GLU C C 9.745 -1.271 -8.538 1.00 . A A . 73 GLU C 1 1
5 7855 1 1 73 GLU CA C 10.854 -2.331 -8.561 1.00 . A A . 73 GLU CA 1 1
5 7856 1 1 73 GLU CB C 11.024 -2.896 -9.979 1.00 . A A . 73 GLU CB 1 1
5 7857 1 1 73 GLU CD C 12.158 -5.110 -10.299 1.00 . A A . 73 GLU CD 1 1
5 7858 1 1 73 GLU CG C 12.379 -3.606 -10.099 1.00 . A A . 73 GLU CG 1 1
5 7859 1 1 73 GLU H H 9.510 -3.653 -7.545 1.00 . A A . 73 GLU H 1 1
5 7860 1 1 73 GLU HA H 11.787 -1.895 -8.220 1.00 . A A . 73 GLU HA 1 1
5 7861 1 1 73 GLU HB2 H 10.230 -3.600 -10.183 1.00 . A A . 73 GLU HB2 1 1
5 7862 1 1 73 GLU HB3 H 10.981 -2.089 -10.694 1.00 . A A . 73 GLU HB3 1 1
5 7863 1 1 73 GLU HG2 H 12.919 -3.206 -10.944 1.00 . A A . 73 GLU HG2 1 1
5 7864 1 1 73 GLU HG3 H 12.951 -3.445 -9.198 1.00 . A A . 73 GLU HG3 1 1
5 7865 1 1 73 GLU N N 10.456 -3.416 -7.630 1.00 . A A . 73 GLU N 1 1
5 7866 1 1 73 GLU O O 8.975 -1.139 -9.476 1.00 . A A . 73 GLU O 1 1
5 7867 1 1 73 GLU OE1 O 12.057 -5.814 -9.307 1.00 . A A . 73 GLU OE1 1 1
5 7868 1 1 73 GLU OE2 O 12.096 -5.533 -11.443 1.00 . A A . 73 GLU OE2 1 1
5 7869 1 1 74 VAL C C 8.656 1.471 -8.525 1.00 . A A . 74 VAL C 1 1
5 7870 1 1 74 VAL CA C 8.572 0.514 -7.331 1.00 . A A . 74 VAL CA 1 1
5 7871 1 1 74 VAL CB C 8.698 1.350 -6.032 1.00 . A A . 74 VAL CB 1 1
5 7872 1 1 74 VAL CG1 C 7.358 1.381 -5.306 1.00 . A A . 74 VAL CG1 1 1
5 7873 1 1 74 VAL CG2 C 9.750 0.785 -5.075 1.00 . A A . 74 VAL CG2 1 1
5 7874 1 1 74 VAL H H 10.272 -0.683 -6.714 1.00 . A A . 74 VAL H 1 1
5 7875 1 1 74 VAL HA H 7.607 0.025 -7.345 1.00 . A A . 74 VAL HA 1 1
5 7876 1 1 74 VAL HB H 8.964 2.357 -6.298 1.00 . A A . 74 VAL HB 1 1
5 7877 1 1 74 VAL HG11 H 6.560 1.465 -6.027 1.00 . A A . 74 VAL HG11 1 1
5 7878 1 1 74 VAL HG12 H 7.238 0.471 -4.737 1.00 . A A . 74 VAL HG12 1 1
5 7879 1 1 74 VAL HG13 H 7.333 2.230 -4.639 1.00 . A A . 74 VAL HG13 1 1
5 7880 1 1 74 VAL HG21 H 9.703 -0.292 -5.079 1.00 . A A . 74 VAL HG21 1 1
5 7881 1 1 74 VAL HG22 H 10.729 1.108 -5.390 1.00 . A A . 74 VAL HG22 1 1
5 7882 1 1 74 VAL HG23 H 9.558 1.149 -4.077 1.00 . A A . 74 VAL HG23 1 1
5 7883 1 1 74 VAL N N 9.646 -0.533 -7.452 1.00 . A A . 74 VAL N 1 1
5 7884 1 1 74 VAL O O 9.527 2.322 -8.587 1.00 . A A . 74 VAL O 1 1
5 7885 1 1 75 GLU C C 6.914 3.483 -10.330 1.00 . A A . 75 GLU C 1 1
5 7886 1 1 75 GLU CA C 7.769 2.251 -10.650 1.00 . A A . 75 GLU CA 1 1
5 7887 1 1 75 GLU CB C 7.208 1.518 -11.874 1.00 . A A . 75 GLU CB 1 1
5 7888 1 1 75 GLU CD C 8.681 0.086 -13.316 1.00 . A A . 75 GLU CD 1 1
5 7889 1 1 75 GLU CG C 8.253 1.522 -12.997 1.00 . A A . 75 GLU CG 1 1
5 7890 1 1 75 GLU H H 7.057 0.653 -9.388 1.00 . A A . 75 GLU H 1 1
5 7891 1 1 75 GLU HA H 8.783 2.562 -10.847 1.00 . A A . 75 GLU HA 1 1
5 7892 1 1 75 GLU HB2 H 6.971 0.501 -11.604 1.00 . A A . 75 GLU HB2 1 1
5 7893 1 1 75 GLU HB3 H 6.314 2.017 -12.216 1.00 . A A . 75 GLU HB3 1 1
5 7894 1 1 75 GLU HG2 H 7.827 1.976 -13.880 1.00 . A A . 75 GLU HG2 1 1
5 7895 1 1 75 GLU HG3 H 9.115 2.089 -12.683 1.00 . A A . 75 GLU HG3 1 1
5 7896 1 1 75 GLU N N 7.752 1.344 -9.467 1.00 . A A . 75 GLU N 1 1
5 7897 1 1 75 GLU O O 5.710 3.485 -10.531 1.00 . A A . 75 GLU O 1 1
5 7898 1 1 75 GLU OE1 O 9.394 -0.495 -12.513 1.00 . A A . 75 GLU OE1 1 1
5 7899 1 1 75 GLU OE2 O 8.288 -0.410 -14.360 1.00 . A A . 75 GLU OE2 1 1
5 7900 1 1 76 PHE C C 7.449 6.991 -10.069 1.00 . A A . 76 PHE C 1 1
5 7901 1 1 76 PHE CA C 6.757 5.756 -9.481 1.00 . A A . 76 PHE CA 1 1
5 7902 1 1 76 PHE CB C 6.605 5.880 -7.951 1.00 . A A . 76 PHE CB 1 1
5 7903 1 1 76 PHE CD1 C 8.900 5.321 -7.060 1.00 . A A . 76 PHE CD1 1 1
5 7904 1 1 76 PHE CD2 C 8.095 7.599 -6.857 1.00 . A A . 76 PHE CD2 1 1
5 7905 1 1 76 PHE CE1 C 10.091 5.685 -6.422 1.00 . A A . 76 PHE CE1 1 1
5 7906 1 1 76 PHE CE2 C 9.284 7.962 -6.218 1.00 . A A . 76 PHE CE2 1 1
5 7907 1 1 76 PHE CG C 7.903 6.277 -7.281 1.00 . A A . 76 PHE CG 1 1
5 7908 1 1 76 PHE CZ C 10.283 7.007 -6.001 1.00 . A A . 76 PHE CZ 1 1
5 7909 1 1 76 PHE H H 8.492 4.502 -9.666 1.00 . A A . 76 PHE H 1 1
5 7910 1 1 76 PHE HA H 5.773 5.674 -9.918 1.00 . A A . 76 PHE HA 1 1
5 7911 1 1 76 PHE HB2 H 5.853 6.622 -7.730 1.00 . A A . 76 PHE HB2 1 1
5 7912 1 1 76 PHE HB3 H 6.286 4.928 -7.556 1.00 . A A . 76 PHE HB3 1 1
5 7913 1 1 76 PHE HD1 H 8.752 4.301 -7.382 1.00 . A A . 76 PHE HD1 1 1
5 7914 1 1 76 PHE HD2 H 7.324 8.337 -7.025 1.00 . A A . 76 PHE HD2 1 1
5 7915 1 1 76 PHE HE1 H 10.860 4.947 -6.252 1.00 . A A . 76 PHE HE1 1 1
5 7916 1 1 76 PHE HE2 H 9.430 8.982 -5.891 1.00 . A A . 76 PHE HE2 1 1
5 7917 1 1 76 PHE HZ H 11.202 7.287 -5.507 1.00 . A A . 76 PHE HZ 1 1
5 7918 1 1 76 PHE N N 7.528 4.529 -9.823 1.00 . A A . 76 PHE N 1 1
5 7919 1 1 76 PHE O O 8.637 7.204 -9.895 1.00 . A A . 76 PHE O 1 1
5 7920 1 1 77 ASP C C 7.724 10.017 -10.337 1.00 . A A . 77 ASP C 1 1
5 7921 1 1 77 ASP CA C 7.234 9.033 -11.414 1.00 . A A . 77 ASP CA 1 1
5 7922 1 1 77 ASP CB C 6.111 9.692 -12.235 1.00 . A A . 77 ASP CB 1 1
5 7923 1 1 77 ASP CG C 5.018 10.239 -11.303 1.00 . A A . 77 ASP CG 1 1
5 7924 1 1 77 ASP H H 5.749 7.567 -10.897 1.00 . A A . 77 ASP H 1 1
5 7925 1 1 77 ASP HA H 8.052 8.776 -12.067 1.00 . A A . 77 ASP HA 1 1
5 7926 1 1 77 ASP HB2 H 6.522 10.502 -12.817 1.00 . A A . 77 ASP HB2 1 1
5 7927 1 1 77 ASP HB3 H 5.677 8.961 -12.898 1.00 . A A . 77 ASP HB3 1 1
5 7928 1 1 77 ASP N N 6.691 7.792 -10.776 1.00 . A A . 77 ASP N 1 1
5 7929 1 1 77 ASP O O 7.926 9.651 -9.193 1.00 . A A . 77 ASP O 1 1
5 7930 1 1 77 ASP OD1 O 4.252 9.442 -10.784 1.00 . A A . 77 ASP OD1 1 1
5 7931 1 1 77 ASP OD2 O 4.964 11.446 -11.129 1.00 . A A . 77 ASP OD2 1 1
5 7932 1 1 78 LYS C C 7.516 12.199 -8.439 1.00 . A A . 78 LYS C 1 1
5 7933 1 1 78 LYS CA C 8.364 12.298 -9.716 1.00 . A A . 78 LYS CA 1 1
5 7934 1 1 78 LYS CB C 8.205 13.696 -10.327 1.00 . A A . 78 LYS CB 1 1
5 7935 1 1 78 LYS CD C 9.878 15.535 -10.644 1.00 . A A . 78 LYS CD 1 1
5 7936 1 1 78 LYS CE C 8.897 16.483 -11.343 1.00 . A A . 78 LYS CE 1 1
5 7937 1 1 78 LYS CG C 9.132 14.684 -9.610 1.00 . A A . 78 LYS CG 1 1
5 7938 1 1 78 LYS H H 7.727 11.532 -11.632 1.00 . A A . 78 LYS H 1 1
5 7939 1 1 78 LYS HA H 9.402 12.126 -9.474 1.00 . A A . 78 LYS HA 1 1
5 7940 1 1 78 LYS HB2 H 8.459 13.659 -11.375 1.00 . A A . 78 LYS HB2 1 1
5 7941 1 1 78 LYS HB3 H 7.182 14.020 -10.216 1.00 . A A . 78 LYS HB3 1 1
5 7942 1 1 78 LYS HD2 H 10.643 16.113 -10.145 1.00 . A A . 78 LYS HD2 1 1
5 7943 1 1 78 LYS HD3 H 10.337 14.891 -11.377 1.00 . A A . 78 LYS HD3 1 1
5 7944 1 1 78 LYS HE2 H 7.939 16.441 -10.845 1.00 . A A . 78 LYS HE2 1 1
5 7945 1 1 78 LYS HE3 H 9.280 17.491 -11.300 1.00 . A A . 78 LYS HE3 1 1
5 7946 1 1 78 LYS HG2 H 8.544 15.326 -8.970 1.00 . A A . 78 LYS HG2 1 1
5 7947 1 1 78 LYS HG3 H 9.847 14.139 -9.012 1.00 . A A . 78 LYS HG3 1 1
5 7948 1 1 78 LYS HZ1 H 9.670 16.008 -13.220 1.00 . A A . 78 LYS HZ1 1 1
5 7949 1 1 78 LYS HZ2 H 8.266 15.147 -12.813 1.00 . A A . 78 LYS HZ2 1 1
5 7950 1 1 78 LYS HZ3 H 8.157 16.780 -13.267 1.00 . A A . 78 LYS HZ3 1 1
5 7951 1 1 78 LYS N N 7.904 11.269 -10.703 1.00 . A A . 78 LYS N 1 1
5 7952 1 1 78 LYS NZ N 8.735 16.074 -12.768 1.00 . A A . 78 LYS NZ 1 1
5 7953 1 1 78 LYS O O 6.341 11.880 -8.496 1.00 . A A . 78 LYS O 1 1
5 7954 1 1 79 GLY C C 6.002 13.031 -6.113 1.00 . A A . 79 GLY C 1 1
5 7955 1 1 79 GLY CA C 7.380 12.377 -5.992 1.00 . A A . 79 GLY CA 1 1
5 7956 1 1 79 GLY H H 9.059 12.699 -7.294 1.00 . A A . 79 GLY H 1 1
5 7957 1 1 79 GLY HA2 H 7.261 11.339 -5.714 1.00 . A A . 79 GLY HA2 1 1
5 7958 1 1 79 GLY HA3 H 7.949 12.887 -5.229 1.00 . A A . 79 GLY HA3 1 1
5 7959 1 1 79 GLY N N 8.114 12.458 -7.296 1.00 . A A . 79 GLY N 1 1
5 7960 1 1 79 GLY O O 5.871 14.240 -6.068 1.00 . A A . 79 GLY O 1 1
5 7961 1 1 80 GLN C C 3.080 13.135 -4.992 1.00 . A A . 80 GLN C 1 1
5 7962 1 1 80 GLN CA C 3.596 12.770 -6.388 1.00 . A A . 80 GLN CA 1 1
5 7963 1 1 80 GLN CB C 2.683 11.725 -7.068 1.00 . A A . 80 GLN CB 1 1
5 7964 1 1 80 GLN CD C 3.273 9.639 -5.774 1.00 . A A . 80 GLN CD 1 1
5 7965 1 1 80 GLN CG C 2.175 10.672 -6.066 1.00 . A A . 80 GLN CG 1 1
5 7966 1 1 80 GLN H H 5.120 11.262 -6.291 1.00 . A A . 80 GLN H 1 1
5 7967 1 1 80 GLN HA H 3.626 13.664 -6.995 1.00 . A A . 80 GLN HA 1 1
5 7968 1 1 80 GLN HB2 H 1.835 12.230 -7.506 1.00 . A A . 80 GLN HB2 1 1
5 7969 1 1 80 GLN HB3 H 3.238 11.228 -7.851 1.00 . A A . 80 GLN HB3 1 1
5 7970 1 1 80 GLN HE21 H 2.754 8.440 -7.271 1.00 . A A . 80 GLN HE21 1 1
5 7971 1 1 80 GLN HE22 H 4.065 7.906 -6.332 1.00 . A A . 80 GLN HE22 1 1
5 7972 1 1 80 GLN HG2 H 1.884 11.157 -5.147 1.00 . A A . 80 GLN HG2 1 1
5 7973 1 1 80 GLN HG3 H 1.318 10.168 -6.486 1.00 . A A . 80 GLN HG3 1 1
5 7974 1 1 80 GLN N N 4.977 12.227 -6.263 1.00 . A A . 80 GLN N 1 1
5 7975 1 1 80 GLN NE2 N 3.374 8.576 -6.523 1.00 . A A . 80 GLN NE2 1 1
5 7976 1 1 80 GLN O O 2.467 14.171 -4.814 1.00 . A A . 80 GLN O 1 1
5 7977 1 1 80 GLN OE1 O 4.044 9.798 -4.849 1.00 . A A . 80 GLN OE1 1 1
5 7978 1 1 81 ARG C C 1.671 13.405 -2.515 1.00 . A A . 81 ARG C 1 1
5 7979 1 1 81 ARG CA C 2.932 12.520 -2.590 1.00 . A A . 81 ARG CA 1 1
5 7980 1 1 81 ARG CB C 4.105 13.147 -1.814 1.00 . A A . 81 ARG CB 1 1
5 7981 1 1 81 ARG CD C 4.262 15.639 -1.549 1.00 . A A . 81 ARG CD 1 1
5 7982 1 1 81 ARG CG C 4.555 14.457 -2.478 1.00 . A A . 81 ARG CG 1 1
5 7983 1 1 81 ARG CZ C 2.848 17.608 -1.627 1.00 . A A . 81 ARG CZ 1 1
5 7984 1 1 81 ARG H H 3.872 11.481 -4.218 1.00 . A A . 81 ARG H 1 1
5 7985 1 1 81 ARG HA H 2.701 11.562 -2.145 1.00 . A A . 81 ARG HA 1 1
5 7986 1 1 81 ARG HB2 H 3.799 13.342 -0.799 1.00 . A A . 81 ARG HB2 1 1
5 7987 1 1 81 ARG HB3 H 4.934 12.452 -1.808 1.00 . A A . 81 ARG HB3 1 1
5 7988 1 1 81 ARG HD2 H 3.701 15.295 -0.692 1.00 . A A . 81 ARG HD2 1 1
5 7989 1 1 81 ARG HD3 H 5.193 16.075 -1.217 1.00 . A A . 81 ARG HD3 1 1
5 7990 1 1 81 ARG HE H 3.414 16.635 -3.263 1.00 . A A . 81 ARG HE 1 1
5 7991 1 1 81 ARG HG2 H 5.616 14.411 -2.674 1.00 . A A . 81 ARG HG2 1 1
5 7992 1 1 81 ARG HG3 H 4.026 14.593 -3.406 1.00 . A A . 81 ARG HG3 1 1
5 7993 1 1 81 ARG HH11 H 1.279 16.455 -1.150 1.00 . A A . 81 ARG HH11 1 1
5 7994 1 1 81 ARG HH12 H 1.213 18.084 -0.568 1.00 . A A . 81 ARG HH12 1 1
5 7995 1 1 81 ARG HH21 H 4.272 18.983 -1.951 1.00 . A A . 81 ARG HH21 1 1
5 7996 1 1 81 ARG HH22 H 2.912 19.519 -1.022 1.00 . A A . 81 ARG HH22 1 1
5 7997 1 1 81 ARG N N 3.357 12.288 -4.012 1.00 . A A . 81 ARG N 1 1
5 7998 1 1 81 ARG NE N 3.469 16.666 -2.284 1.00 . A A . 81 ARG NE 1 1
5 7999 1 1 81 ARG NH1 N 1.690 17.364 -1.071 1.00 . A A . 81 ARG NH1 1 1
5 8000 1 1 81 ARG NH2 N 3.386 18.796 -1.525 1.00 . A A . 81 ARG NH2 1 1
5 8001 1 1 81 ARG O O 1.627 14.392 -1.801 1.00 . A A . 81 ARG O 1 1
5 8002 1 1 82 THR C C -1.793 12.974 -3.734 1.00 . A A . 82 THR C 1 1
5 8003 1 1 82 THR CA C -0.627 13.850 -3.257 1.00 . A A . 82 THR CA 1 1
5 8004 1 1 82 THR CB C -0.447 15.041 -4.176 1.00 . A A . 82 THR CB 1 1
5 8005 1 1 82 THR CG2 C -1.778 15.460 -4.812 1.00 . A A . 82 THR CG2 1 1
5 8006 1 1 82 THR H H 0.717 12.249 -3.830 1.00 . A A . 82 THR H 1 1
5 8007 1 1 82 THR HA H -0.830 14.207 -2.260 1.00 . A A . 82 THR HA 1 1
5 8008 1 1 82 THR HB H 0.233 14.750 -4.931 1.00 . A A . 82 THR HB 1 1
5 8009 1 1 82 THR HG1 H 1.041 16.161 -3.609 1.00 . A A . 82 THR HG1 1 1
5 8010 1 1 82 THR HG21 H -2.544 15.498 -4.053 1.00 . A A . 82 THR HG21 1 1
5 8011 1 1 82 THR HG22 H -1.670 16.436 -5.262 1.00 . A A . 82 THR HG22 1 1
5 8012 1 1 82 THR HG23 H -2.057 14.744 -5.570 1.00 . A A . 82 THR HG23 1 1
5 8013 1 1 82 THR N N 0.645 13.048 -3.259 1.00 . A A . 82 THR N 1 1
5 8014 1 1 82 THR O O -1.717 12.332 -4.767 1.00 . A A . 82 THR O 1 1
5 8015 1 1 82 THR OG1 O 0.095 16.131 -3.443 1.00 . A A . 82 THR OG1 1 1
5 8016 1 1 83 ASP C C -4.787 11.827 -1.961 1.00 . A A . 83 ASP C 1 1
5 8017 1 1 83 ASP CA C -4.090 12.155 -3.291 1.00 . A A . 83 ASP CA 1 1
5 8018 1 1 83 ASP CB C -3.712 10.858 -4.034 1.00 . A A . 83 ASP CB 1 1
5 8019 1 1 83 ASP CG C -4.884 9.861 -4.017 1.00 . A A . 83 ASP CG 1 1
5 8020 1 1 83 ASP H H -2.853 13.509 -2.156 1.00 . A A . 83 ASP H 1 1
5 8021 1 1 83 ASP HA H -4.756 12.747 -3.906 1.00 . A A . 83 ASP HA 1 1
5 8022 1 1 83 ASP HB2 H -3.465 11.097 -5.057 1.00 . A A . 83 ASP HB2 1 1
5 8023 1 1 83 ASP HB3 H -2.853 10.411 -3.555 1.00 . A A . 83 ASP HB3 1 1
5 8024 1 1 83 ASP N N -2.860 12.964 -2.969 1.00 . A A . 83 ASP N 1 1
5 8025 1 1 83 ASP O O -5.689 12.528 -1.539 1.00 . A A . 83 ASP O 1 1
5 8026 1 1 83 ASP OD1 O -5.918 10.175 -4.586 1.00 . A A . 83 ASP OD1 1 1
5 8027 1 1 83 ASP OD2 O -4.722 8.797 -3.440 1.00 . A A . 83 ASP OD2 1 1
5 8028 1 1 84 LYS C C -3.927 10.934 1.092 1.00 . A A . 84 LYS C 1 1
5 8029 1 1 84 LYS CA C -4.923 10.440 0.041 1.00 . A A . 84 LYS CA 1 1
5 8030 1 1 84 LYS CB C -5.108 8.919 0.144 1.00 . A A . 84 LYS CB 1 1
5 8031 1 1 84 LYS CD C -5.691 8.314 2.505 1.00 . A A . 84 LYS CD 1 1
5 8032 1 1 84 LYS CE C -5.959 9.508 3.425 1.00 . A A . 84 LYS CE 1 1
5 8033 1 1 84 LYS CG C -6.255 8.603 1.110 1.00 . A A . 84 LYS CG 1 1
5 8034 1 1 84 LYS H H -3.593 10.272 -1.629 1.00 . A A . 84 LYS H 1 1
5 8035 1 1 84 LYS HA H -5.870 10.941 0.168 1.00 . A A . 84 LYS HA 1 1
5 8036 1 1 84 LYS HB2 H -5.339 8.520 -0.833 1.00 . A A . 84 LYS HB2 1 1
5 8037 1 1 84 LYS HB3 H -4.198 8.469 0.509 1.00 . A A . 84 LYS HB3 1 1
5 8038 1 1 84 LYS HD2 H -6.168 7.432 2.909 1.00 . A A . 84 LYS HD2 1 1
5 8039 1 1 84 LYS HD3 H -4.627 8.147 2.436 1.00 . A A . 84 LYS HD3 1 1
5 8040 1 1 84 LYS HE2 H -5.695 10.422 2.915 1.00 . A A . 84 LYS HE2 1 1
5 8041 1 1 84 LYS HE3 H -7.006 9.531 3.688 1.00 . A A . 84 LYS HE3 1 1
5 8042 1 1 84 LYS HG2 H -6.927 9.448 1.159 1.00 . A A . 84 LYS HG2 1 1
5 8043 1 1 84 LYS HG3 H -6.794 7.736 0.756 1.00 . A A . 84 LYS HG3 1 1
5 8044 1 1 84 LYS HZ1 H -4.146 9.206 4.408 1.00 . A A . 84 LYS HZ1 1 1
5 8045 1 1 84 LYS HZ2 H -5.208 10.253 5.220 1.00 . A A . 84 LYS HZ2 1 1
5 8046 1 1 84 LYS HZ3 H -5.493 8.582 5.233 1.00 . A A . 84 LYS HZ3 1 1
5 8047 1 1 84 LYS N N -4.341 10.795 -1.282 1.00 . A A . 84 LYS N 1 1
5 8048 1 1 84 LYS NZ N -5.139 9.377 4.665 1.00 . A A . 84 LYS NZ 1 1
5 8049 1 1 84 LYS O O -3.051 10.204 1.522 1.00 . A A . 84 LYS O 1 1
5 8050 1 1 85 TYR C C -1.668 12.902 1.672 1.00 . A A . 85 TYR C 1 1
5 8051 1 1 85 TYR CA C -3.036 12.803 2.405 1.00 . A A . 85 TYR CA 1 1
5 8052 1 1 85 TYR CB C -2.984 11.929 3.691 1.00 . A A . 85 TYR CB 1 1
5 8053 1 1 85 TYR CD1 C -0.892 10.508 3.652 1.00 . A A . 85 TYR CD1 1 1
5 8054 1 1 85 TYR CD2 C -0.926 12.495 5.043 1.00 . A A . 85 TYR CD2 1 1
5 8055 1 1 85 TYR CE1 C 0.417 10.238 4.070 1.00 . A A . 85 TYR CE1 1 1
5 8056 1 1 85 TYR CE2 C 0.383 12.225 5.459 1.00 . A A . 85 TYR CE2 1 1
5 8057 1 1 85 TYR CG C -1.565 11.637 4.138 1.00 . A A . 85 TYR CG 1 1
5 8058 1 1 85 TYR CZ C 1.055 11.098 4.973 1.00 . A A . 85 TYR CZ 1 1
5 8059 1 1 85 TYR H H -4.696 12.769 1.031 1.00 . A A . 85 TYR H 1 1
5 8060 1 1 85 TYR HA H -3.367 13.800 2.662 1.00 . A A . 85 TYR HA 1 1
5 8061 1 1 85 TYR HB2 H -3.496 12.447 4.486 1.00 . A A . 85 TYR HB2 1 1
5 8062 1 1 85 TYR HB3 H -3.493 10.995 3.502 1.00 . A A . 85 TYR HB3 1 1
5 8063 1 1 85 TYR HD1 H -1.382 9.845 2.956 1.00 . A A . 85 TYR HD1 1 1
5 8064 1 1 85 TYR HD2 H -1.443 13.365 5.419 1.00 . A A . 85 TYR HD2 1 1
5 8065 1 1 85 TYR HE1 H 0.935 9.368 3.694 1.00 . A A . 85 TYR HE1 1 1
5 8066 1 1 85 TYR HE2 H 0.875 12.888 6.155 1.00 . A A . 85 TYR HE2 1 1
5 8067 1 1 85 TYR HH H 2.301 10.271 6.162 1.00 . A A . 85 TYR HH 1 1
5 8068 1 1 85 TYR N N -4.015 12.201 1.444 1.00 . A A . 85 TYR N 1 1
5 8069 1 1 85 TYR O O -0.628 13.116 2.268 1.00 . A A . 85 TYR O 1 1
5 8070 1 1 85 TYR OH O 2.346 10.833 5.383 1.00 . A A . 85 TYR OH 1 1
5 8071 1 1 86 GLY C C 0.325 11.509 -0.252 1.00 . A A . 86 GLY C 1 1
5 8072 1 1 86 GLY CA C -0.438 12.810 -0.454 1.00 . A A . 86 GLY CA 1 1
5 8073 1 1 86 GLY H H -2.536 12.589 -0.099 1.00 . A A . 86 GLY H 1 1
5 8074 1 1 86 GLY HA2 H -0.705 12.897 -1.496 1.00 . A A . 86 GLY HA2 1 1
5 8075 1 1 86 GLY HA3 H 0.173 13.650 -0.165 1.00 . A A . 86 GLY HA3 1 1
5 8076 1 1 86 GLY N N -1.687 12.751 0.359 1.00 . A A . 86 GLY N 1 1
5 8077 1 1 86 GLY O O 1.445 11.494 0.225 1.00 . A A . 86 GLY O 1 1
5 8078 1 1 87 ARG C C 1.199 8.766 -1.679 1.00 . A A . 87 ARG C 1 1
5 8079 1 1 87 ARG CA C 0.334 9.083 -0.458 1.00 . A A . 87 ARG CA 1 1
5 8080 1 1 87 ARG CB C -0.768 8.033 -0.314 1.00 . A A . 87 ARG CB 1 1
5 8081 1 1 87 ARG CD C -1.595 6.164 1.106 1.00 . A A . 87 ARG CD 1 1
5 8082 1 1 87 ARG CG C -0.380 7.025 0.768 1.00 . A A . 87 ARG CG 1 1
5 8083 1 1 87 ARG CZ C -2.760 4.301 0.083 1.00 . A A . 87 ARG CZ 1 1
5 8084 1 1 87 ARG H H -1.205 10.477 -0.988 1.00 . A A . 87 ARG H 1 1
5 8085 1 1 87 ARG HA H 0.952 9.076 0.422 1.00 . A A . 87 ARG HA 1 1
5 8086 1 1 87 ARG HB2 H -1.692 8.523 -0.036 1.00 . A A . 87 ARG HB2 1 1
5 8087 1 1 87 ARG HB3 H -0.902 7.520 -1.253 1.00 . A A . 87 ARG HB3 1 1
5 8088 1 1 87 ARG HD2 H -1.381 5.557 1.969 1.00 . A A . 87 ARG HD2 1 1
5 8089 1 1 87 ARG HD3 H -2.440 6.804 1.320 1.00 . A A . 87 ARG HD3 1 1
5 8090 1 1 87 ARG HE H -1.472 5.427 -0.923 1.00 . A A . 87 ARG HE 1 1
5 8091 1 1 87 ARG HG2 H 0.421 6.398 0.407 1.00 . A A . 87 ARG HG2 1 1
5 8092 1 1 87 ARG HG3 H -0.057 7.551 1.653 1.00 . A A . 87 ARG HG3 1 1
5 8093 1 1 87 ARG HH11 H -4.292 5.499 0.567 1.00 . A A . 87 ARG HH11 1 1
5 8094 1 1 87 ARG HH12 H -4.651 3.806 0.524 1.00 . A A . 87 ARG HH12 1 1
5 8095 1 1 87 ARG HH21 H -1.429 2.879 -0.365 1.00 . A A . 87 ARG HH21 1 1
5 8096 1 1 87 ARG HH22 H -3.024 2.323 -0.011 1.00 . A A . 87 ARG HH22 1 1
5 8097 1 1 87 ARG N N -0.300 10.416 -0.614 1.00 . A A . 87 ARG N 1 1
5 8098 1 1 87 ARG NE N -1.909 5.279 -0.055 1.00 . A A . 87 ARG NE 1 1
5 8099 1 1 87 ARG NH1 N -3.998 4.555 0.418 1.00 . A A . 87 ARG NH1 1 1
5 8100 1 1 87 ARG NH2 N -2.375 3.072 -0.111 1.00 . A A . 87 ARG NH2 1 1
5 8101 1 1 87 ARG O O 1.198 9.485 -2.665 1.00 . A A . 87 ARG O 1 1
5 8102 1 1 88 VAL C C 2.020 6.545 -3.790 1.00 . A A . 88 VAL C 1 1
5 8103 1 1 88 VAL CA C 2.831 7.311 -2.740 1.00 . A A . 88 VAL CA 1 1
5 8104 1 1 88 VAL CB C 3.965 6.424 -2.222 1.00 . A A . 88 VAL CB 1 1
5 8105 1 1 88 VAL CG1 C 5.009 6.237 -3.325 1.00 . A A . 88 VAL CG1 1 1
5 8106 1 1 88 VAL CG2 C 4.626 7.083 -1.007 1.00 . A A . 88 VAL CG2 1 1
5 8107 1 1 88 VAL H H 1.927 7.143 -0.797 1.00 . A A . 88 VAL H 1 1
5 8108 1 1 88 VAL HA H 3.247 8.200 -3.187 1.00 . A A . 88 VAL HA 1 1
5 8109 1 1 88 VAL HB H 3.558 5.463 -1.939 1.00 . A A . 88 VAL HB 1 1
5 8110 1 1 88 VAL HG11 H 5.390 7.201 -3.628 1.00 . A A . 88 VAL HG11 1 1
5 8111 1 1 88 VAL HG12 H 5.822 5.630 -2.953 1.00 . A A . 88 VAL HG12 1 1
5 8112 1 1 88 VAL HG13 H 4.554 5.748 -4.174 1.00 . A A . 88 VAL HG13 1 1
5 8113 1 1 88 VAL HG21 H 4.840 8.118 -1.230 1.00 . A A . 88 VAL HG21 1 1
5 8114 1 1 88 VAL HG22 H 3.959 7.027 -0.160 1.00 . A A . 88 VAL HG22 1 1
5 8115 1 1 88 VAL HG23 H 5.546 6.567 -0.775 1.00 . A A . 88 VAL HG23 1 1
5 8116 1 1 88 VAL N N 1.946 7.695 -1.606 1.00 . A A . 88 VAL N 1 1
5 8117 1 1 88 VAL O O 2.008 5.327 -3.815 1.00 . A A . 88 VAL O 1 1
5 8118 1 1 89 LEU C C 1.493 5.916 -6.724 1.00 . A A . 89 LEU C 1 1
5 8119 1 1 89 LEU CA C 0.538 6.572 -5.723 1.00 . A A . 89 LEU CA 1 1
5 8120 1 1 89 LEU CB C -0.344 7.585 -6.464 1.00 . A A . 89 LEU CB 1 1
5 8121 1 1 89 LEU CD1 C -2.155 9.264 -6.220 1.00 . A A . 89 LEU CD1 1 1
5 8122 1 1 89 LEU CD2 C -1.598 7.775 -4.290 1.00 . A A . 89 LEU CD2 1 1
5 8123 1 1 89 LEU CG C -1.024 8.547 -5.486 1.00 . A A . 89 LEU CG 1 1
5 8124 1 1 89 LEU H H 1.372 8.233 -4.613 1.00 . A A . 89 LEU H 1 1
5 8125 1 1 89 LEU HA H -0.083 5.814 -5.270 1.00 . A A . 89 LEU HA 1 1
5 8126 1 1 89 LEU HB2 H 0.267 8.153 -7.150 1.00 . A A . 89 LEU HB2 1 1
5 8127 1 1 89 LEU HB3 H -1.101 7.054 -7.023 1.00 . A A . 89 LEU HB3 1 1
5 8128 1 1 89 LEU HD11 H -2.117 9.010 -7.271 1.00 . A A . 89 LEU HD11 1 1
5 8129 1 1 89 LEU HD12 H -3.104 8.955 -5.810 1.00 . A A . 89 LEU HD12 1 1
5 8130 1 1 89 LEU HD13 H -2.040 10.330 -6.104 1.00 . A A . 89 LEU HD13 1 1
5 8131 1 1 89 LEU HD21 H -0.967 6.927 -4.069 1.00 . A A . 89 LEU HD21 1 1
5 8132 1 1 89 LEU HD22 H -1.641 8.424 -3.430 1.00 . A A . 89 LEU HD22 1 1
5 8133 1 1 89 LEU HD23 H -2.593 7.428 -4.529 1.00 . A A . 89 LEU HD23 1 1
5 8134 1 1 89 LEU HG H -0.305 9.275 -5.138 1.00 . A A . 89 LEU HG 1 1
5 8135 1 1 89 LEU N N 1.345 7.254 -4.660 1.00 . A A . 89 LEU N 1 1
5 8136 1 1 89 LEU O O 1.907 6.528 -7.694 1.00 . A A . 89 LEU O 1 1
5 8137 1 1 90 ALA C C 2.616 2.481 -7.377 1.00 . A A . 90 ALA C 1 1
5 8138 1 1 90 ALA CA C 2.796 3.998 -7.428 1.00 . A A . 90 ALA CA 1 1
5 8139 1 1 90 ALA CB C 4.229 4.342 -7.034 1.00 . A A . 90 ALA CB 1 1
5 8140 1 1 90 ALA H H 1.522 4.206 -5.703 1.00 . A A . 90 ALA H 1 1
5 8141 1 1 90 ALA HA H 2.613 4.346 -8.433 1.00 . A A . 90 ALA HA 1 1
5 8142 1 1 90 ALA HB1 H 4.366 5.412 -7.074 1.00 . A A . 90 ALA HB1 1 1
5 8143 1 1 90 ALA HB2 H 4.422 3.991 -6.032 1.00 . A A . 90 ALA HB2 1 1
5 8144 1 1 90 ALA HB3 H 4.914 3.865 -7.720 1.00 . A A . 90 ALA HB3 1 1
5 8145 1 1 90 ALA N N 1.856 4.679 -6.493 1.00 . A A . 90 ALA N 1 1
5 8146 1 1 90 ALA O O 2.221 1.915 -6.375 1.00 . A A . 90 ALA O 1 1
5 8147 1 1 91 TYR C C 3.994 -0.309 -7.822 1.00 . A A . 91 TYR C 1 1
5 8148 1 1 91 TYR CA C 2.800 0.339 -8.529 1.00 . A A . 91 TYR CA 1 1
5 8149 1 1 91 TYR CB C 2.769 -0.115 -9.988 1.00 . A A . 91 TYR CB 1 1
5 8150 1 1 91 TYR CD1 C 0.325 -0.060 -10.591 1.00 . A A . 91 TYR CD1 1 1
5 8151 1 1 91 TYR CD2 C 1.777 1.693 -11.425 1.00 . A A . 91 TYR CD2 1 1
5 8152 1 1 91 TYR CE1 C -0.765 0.534 -11.237 1.00 . A A . 91 TYR CE1 1 1
5 8153 1 1 91 TYR CE2 C 0.690 2.288 -12.069 1.00 . A A . 91 TYR CE2 1 1
5 8154 1 1 91 TYR CG C 1.596 0.520 -10.688 1.00 . A A . 91 TYR CG 1 1
5 8155 1 1 91 TYR CZ C -0.581 1.711 -11.977 1.00 . A A . 91 TYR CZ 1 1
5 8156 1 1 91 TYR H H 3.246 2.325 -9.243 1.00 . A A . 91 TYR H 1 1
5 8157 1 1 91 TYR HA H 1.889 0.031 -8.041 1.00 . A A . 91 TYR HA 1 1
5 8158 1 1 91 TYR HB2 H 3.684 0.183 -10.475 1.00 . A A . 91 TYR HB2 1 1
5 8159 1 1 91 TYR HB3 H 2.672 -1.189 -10.027 1.00 . A A . 91 TYR HB3 1 1
5 8160 1 1 91 TYR HD1 H 0.187 -0.967 -10.022 1.00 . A A . 91 TYR HD1 1 1
5 8161 1 1 91 TYR HD2 H 2.758 2.140 -11.498 1.00 . A A . 91 TYR HD2 1 1
5 8162 1 1 91 TYR HE1 H -1.749 0.090 -11.155 1.00 . A A . 91 TYR HE1 1 1
5 8163 1 1 91 TYR HE2 H 0.829 3.196 -12.631 1.00 . A A . 91 TYR HE2 1 1
5 8164 1 1 91 TYR HH H -1.796 3.162 -12.220 1.00 . A A . 91 TYR HH 1 1
5 8165 1 1 91 TYR N N 2.925 1.828 -8.464 1.00 . A A . 91 TYR N 1 1
5 8166 1 1 91 TYR O O 4.993 0.334 -7.547 1.00 . A A . 91 TYR O 1 1
5 8167 1 1 91 TYR OH O -1.647 2.303 -12.620 1.00 . A A . 91 TYR OH 1 1
5 8168 1 1 92 ILE C C 5.140 -3.700 -7.410 1.00 . A A . 92 ILE C 1 1
5 8169 1 1 92 ILE CA C 4.994 -2.296 -6.815 1.00 . A A . 92 ILE CA 1 1
5 8170 1 1 92 ILE CB C 4.661 -2.432 -5.315 1.00 . A A . 92 ILE CB 1 1
5 8171 1 1 92 ILE CD1 C 4.769 0.016 -4.774 1.00 . A A . 92 ILE CD1 1 1
5 8172 1 1 92 ILE CG1 C 3.865 -1.215 -4.817 1.00 . A A . 92 ILE CG1 1 1
5 8173 1 1 92 ILE CG2 C 5.957 -2.560 -4.513 1.00 . A A . 92 ILE CG2 1 1
5 8174 1 1 92 ILE H H 3.072 -2.067 -7.761 1.00 . A A . 92 ILE H 1 1
5 8175 1 1 92 ILE HA H 5.922 -1.743 -6.932 1.00 . A A . 92 ILE HA 1 1
5 8176 1 1 92 ILE HB H 4.070 -3.327 -5.168 1.00 . A A . 92 ILE HB 1 1
5 8177 1 1 92 ILE HD11 H 5.644 -0.161 -5.380 1.00 . A A . 92 ILE HD11 1 1
5 8178 1 1 92 ILE HD12 H 4.233 0.871 -5.157 1.00 . A A . 92 ILE HD12 1 1
5 8179 1 1 92 ILE HD13 H 5.070 0.206 -3.756 1.00 . A A . 92 ILE HD13 1 1
5 8180 1 1 92 ILE HG12 H 3.036 -1.029 -5.484 1.00 . A A . 92 ILE HG12 1 1
5 8181 1 1 92 ILE HG13 H 3.488 -1.415 -3.825 1.00 . A A . 92 ILE HG13 1 1
5 8182 1 1 92 ILE HG21 H 6.714 -1.924 -4.948 1.00 . A A . 92 ILE HG21 1 1
5 8183 1 1 92 ILE HG22 H 5.777 -2.260 -3.492 1.00 . A A . 92 ILE HG22 1 1
5 8184 1 1 92 ILE HG23 H 6.293 -3.586 -4.533 1.00 . A A . 92 ILE HG23 1 1
5 8185 1 1 92 ILE N N 3.888 -1.580 -7.522 1.00 . A A . 92 ILE N 1 1
5 8186 1 1 92 ILE O O 4.377 -4.597 -7.088 1.00 . A A . 92 ILE O 1 1
5 8187 1 1 93 TYR C C 7.478 -5.951 -8.212 1.00 . A A . 93 TYR C 1 1
5 8188 1 1 93 TYR CA C 6.287 -5.268 -8.867 1.00 . A A . 93 TYR CA 1 1
5 8189 1 1 93 TYR CB C 6.532 -5.187 -10.377 1.00 . A A . 93 TYR CB 1 1
5 8190 1 1 93 TYR CD1 C 4.552 -3.730 -10.888 1.00 . A A . 93 TYR CD1 1 1
5 8191 1 1 93 TYR CD2 C 6.764 -2.966 -11.490 1.00 . A A . 93 TYR CD2 1 1
5 8192 1 1 93 TYR CE1 C 4.007 -2.555 -11.405 1.00 . A A . 93 TYR CE1 1 1
5 8193 1 1 93 TYR CE2 C 6.223 -1.792 -12.005 1.00 . A A . 93 TYR CE2 1 1
5 8194 1 1 93 TYR CG C 5.932 -3.931 -10.935 1.00 . A A . 93 TYR CG 1 1
5 8195 1 1 93 TYR CZ C 4.843 -1.581 -11.965 1.00 . A A . 93 TYR CZ 1 1
5 8196 1 1 93 TYR H H 6.712 -3.174 -8.514 1.00 . A A . 93 TYR H 1 1
5 8197 1 1 93 TYR HA H 5.399 -5.855 -8.683 1.00 . A A . 93 TYR HA 1 1
5 8198 1 1 93 TYR HB2 H 7.594 -5.192 -10.569 1.00 . A A . 93 TYR HB2 1 1
5 8199 1 1 93 TYR HB3 H 6.079 -6.040 -10.857 1.00 . A A . 93 TYR HB3 1 1
5 8200 1 1 93 TYR HD1 H 3.905 -4.486 -10.458 1.00 . A A . 93 TYR HD1 1 1
5 8201 1 1 93 TYR HD2 H 7.827 -3.133 -11.526 1.00 . A A . 93 TYR HD2 1 1
5 8202 1 1 93 TYR HE1 H 2.942 -2.400 -11.368 1.00 . A A . 93 TYR HE1 1 1
5 8203 1 1 93 TYR HE2 H 6.871 -1.049 -12.434 1.00 . A A . 93 TYR HE2 1 1
5 8204 1 1 93 TYR HH H 3.748 -0.651 -13.226 1.00 . A A . 93 TYR HH 1 1
5 8205 1 1 93 TYR N N 6.107 -3.907 -8.267 1.00 . A A . 93 TYR N 1 1
5 8206 1 1 93 TYR O O 8.597 -5.471 -8.275 1.00 . A A . 93 TYR O 1 1
5 8207 1 1 93 TYR OH O 4.306 -0.418 -12.480 1.00 . A A . 93 TYR OH 1 1
5 8208 1 1 94 ALA C C 9.118 -8.597 -7.975 1.00 . A A . 94 ALA C 1 1
5 8209 1 1 94 ALA CA C 8.337 -7.804 -6.925 1.00 . A A . 94 ALA CA 1 1
5 8210 1 1 94 ALA CB C 7.755 -8.746 -5.876 1.00 . A A . 94 ALA CB 1 1
5 8211 1 1 94 ALA H H 6.343 -7.427 -7.556 1.00 . A A . 94 ALA H 1 1
5 8212 1 1 94 ALA HA H 8.989 -7.092 -6.452 1.00 . A A . 94 ALA HA 1 1
5 8213 1 1 94 ALA HB1 H 6.723 -8.486 -5.690 1.00 . A A . 94 ALA HB1 1 1
5 8214 1 1 94 ALA HB2 H 7.811 -9.763 -6.233 1.00 . A A . 94 ALA HB2 1 1
5 8215 1 1 94 ALA HB3 H 8.319 -8.654 -4.959 1.00 . A A . 94 ALA HB3 1 1
5 8216 1 1 94 ALA N N 7.242 -7.070 -7.587 1.00 . A A . 94 ALA N 1 1
5 8217 1 1 94 ALA O O 8.575 -9.424 -8.686 1.00 . A A . 94 ALA O 1 1
5 8218 1 1 95 ASP C C 10.693 -8.840 -10.490 1.00 . A A . 95 ASP C 1 1
5 8219 1 1 95 ASP CA C 11.269 -9.023 -9.070 1.00 . A A . 95 ASP CA 1 1
5 8220 1 1 95 ASP CB C 11.350 -10.518 -8.721 1.00 . A A . 95 ASP CB 1 1
5 8221 1 1 95 ASP CG C 12.760 -11.042 -9.015 1.00 . A A . 95 ASP CG 1 1
5 8222 1 1 95 ASP H H 10.773 -7.654 -7.477 1.00 . A A . 95 ASP H 1 1
5 8223 1 1 95 ASP HA H 12.260 -8.594 -9.032 1.00 . A A . 95 ASP HA 1 1
5 8224 1 1 95 ASP HB2 H 11.126 -10.653 -7.672 1.00 . A A . 95 ASP HB2 1 1
5 8225 1 1 95 ASP HB3 H 10.633 -11.066 -9.314 1.00 . A A . 95 ASP HB3 1 1
5 8226 1 1 95 ASP N N 10.393 -8.328 -8.071 1.00 . A A . 95 ASP N 1 1
5 8227 1 1 95 ASP O O 10.813 -9.708 -11.338 1.00 . A A . 95 ASP O 1 1
5 8228 1 1 95 ASP OD1 O 12.998 -11.451 -10.140 1.00 . A A . 95 ASP OD1 1 1
5 8229 1 1 95 ASP OD2 O 13.578 -11.027 -8.109 1.00 . A A . 95 ASP OD2 1 1
5 8230 1 1 96 GLY C C 7.942 -7.716 -11.989 1.00 . A A . 96 GLY C 1 1
5 8231 1 1 96 GLY CA C 9.446 -7.462 -12.086 1.00 . A A . 96 GLY CA 1 1
5 8232 1 1 96 GLY H H 9.961 -7.045 -10.040 1.00 . A A . 96 GLY H 1 1
5 8233 1 1 96 GLY HA2 H 9.624 -6.436 -12.376 1.00 . A A . 96 GLY HA2 1 1
5 8234 1 1 96 GLY HA3 H 9.876 -8.128 -12.817 1.00 . A A . 96 GLY HA3 1 1
5 8235 1 1 96 GLY N N 10.054 -7.717 -10.743 1.00 . A A . 96 GLY N 1 1
5 8236 1 1 96 GLY O O 7.144 -6.964 -12.513 1.00 . A A . 96 GLY O 1 1
5 8237 1 1 97 LYS C C 5.394 -9.167 -12.438 1.00 . A A . 97 LYS C 1 1
5 8238 1 1 97 LYS CA C 6.145 -9.145 -11.110 1.00 . A A . 97 LYS CA 1 1
5 8239 1 1 97 LYS CB C 5.482 -8.187 -10.118 1.00 . A A . 97 LYS CB 1 1
5 8240 1 1 97 LYS CD C 5.431 -9.790 -8.197 1.00 . A A . 97 LYS CD 1 1
5 8241 1 1 97 LYS CE C 5.424 -11.270 -8.591 1.00 . A A . 97 LYS CE 1 1
5 8242 1 1 97 LYS CG C 4.575 -8.986 -9.183 1.00 . A A . 97 LYS CG 1 1
5 8243 1 1 97 LYS H H 8.249 -9.340 -10.902 1.00 . A A . 97 LYS H 1 1
5 8244 1 1 97 LYS HA H 6.114 -10.141 -10.692 1.00 . A A . 97 LYS HA 1 1
5 8245 1 1 97 LYS HB2 H 6.243 -7.686 -9.540 1.00 . A A . 97 LYS HB2 1 1
5 8246 1 1 97 LYS HB3 H 4.892 -7.457 -10.645 1.00 . A A . 97 LYS HB3 1 1
5 8247 1 1 97 LYS HD2 H 6.443 -9.418 -8.215 1.00 . A A . 97 LYS HD2 1 1
5 8248 1 1 97 LYS HD3 H 5.029 -9.684 -7.204 1.00 . A A . 97 LYS HD3 1 1
5 8249 1 1 97 LYS HE2 H 4.768 -11.815 -7.929 1.00 . A A . 97 LYS HE2 1 1
5 8250 1 1 97 LYS HE3 H 5.074 -11.372 -9.607 1.00 . A A . 97 LYS HE3 1 1
5 8251 1 1 97 LYS HG2 H 3.938 -8.307 -8.637 1.00 . A A . 97 LYS HG2 1 1
5 8252 1 1 97 LYS HG3 H 3.966 -9.662 -9.764 1.00 . A A . 97 LYS HG3 1 1
5 8253 1 1 97 LYS HZ1 H 7.442 -11.288 -9.109 1.00 . A A . 97 LYS HZ1 1 1
5 8254 1 1 97 LYS HZ2 H 7.136 -11.740 -7.500 1.00 . A A . 97 LYS HZ2 1 1
5 8255 1 1 97 LYS HZ3 H 6.803 -12.821 -8.768 1.00 . A A . 97 LYS HZ3 1 1
5 8256 1 1 97 LYS N N 7.571 -8.776 -11.304 1.00 . A A . 97 LYS N 1 1
5 8257 1 1 97 LYS NZ N 6.806 -11.821 -8.483 1.00 . A A . 97 LYS NZ 1 1
5 8258 1 1 97 LYS O O 5.344 -10.200 -13.081 1.00 . A A . 97 LYS O 1 1
5 8259 1 1 98 MET C C 3.234 -6.776 -14.336 1.00 . A A . 98 MET C 1 1
5 8260 1 1 98 MET CA C 4.015 -8.087 -14.127 1.00 . A A . 98 MET CA 1 1
5 8261 1 1 98 MET CB C 3.008 -9.225 -14.019 1.00 . A A . 98 MET CB 1 1
5 8262 1 1 98 MET CE C -0.410 -9.399 -11.850 1.00 . A A . 98 MET CE 1 1
5 8263 1 1 98 MET CG C 2.081 -8.943 -12.830 1.00 . A A . 98 MET CG 1 1
5 8264 1 1 98 MET H H 4.828 -7.248 -12.317 1.00 . A A . 98 MET H 1 1
5 8265 1 1 98 MET HA H 4.676 -8.264 -14.960 1.00 . A A . 98 MET HA 1 1
5 8266 1 1 98 MET HB2 H 2.439 -9.288 -14.928 1.00 . A A . 98 MET HB2 1 1
5 8267 1 1 98 MET HB3 H 3.531 -10.155 -13.851 1.00 . A A . 98 MET HB3 1 1
5 8268 1 1 98 MET HE1 H -0.745 -8.643 -12.541 1.00 . A A . 98 MET HE1 1 1
5 8269 1 1 98 MET HE2 H -1.229 -10.070 -11.630 1.00 . A A . 98 MET HE2 1 1
5 8270 1 1 98 MET HE3 H -0.068 -8.928 -10.939 1.00 . A A . 98 MET HE3 1 1
5 8271 1 1 98 MET HG2 H 2.679 -8.797 -11.938 1.00 . A A . 98 MET HG2 1 1
5 8272 1 1 98 MET HG3 H 1.514 -8.041 -13.025 1.00 . A A . 98 MET HG3 1 1
5 8273 1 1 98 MET N N 4.790 -8.066 -12.851 1.00 . A A . 98 MET N 1 1
5 8274 1 1 98 MET O O 3.065 -6.328 -15.455 1.00 . A A . 98 MET O 1 1
5 8275 1 1 98 MET SD S 0.951 -10.336 -12.589 1.00 . A A . 98 MET SD 1 1
5 8276 1 1 99 VAL C C 2.666 -3.875 -14.212 1.00 . A A . 99 VAL C 1 1
5 8277 1 1 99 VAL CA C 1.908 -4.935 -13.392 1.00 . A A . 99 VAL CA 1 1
5 8278 1 1 99 VAL CB C 1.567 -4.405 -11.988 1.00 . A A . 99 VAL CB 1 1
5 8279 1 1 99 VAL CG1 C 0.786 -3.098 -12.102 1.00 . A A . 99 VAL CG1 1 1
5 8280 1 1 99 VAL CG2 C 0.708 -5.438 -11.250 1.00 . A A . 99 VAL CG2 1 1
5 8281 1 1 99 VAL H H 2.850 -6.594 -12.387 1.00 . A A . 99 VAL H 1 1
5 8282 1 1 99 VAL HA H 0.988 -5.173 -13.907 1.00 . A A . 99 VAL HA 1 1
5 8283 1 1 99 VAL HB H 2.473 -4.231 -11.432 1.00 . A A . 99 VAL HB 1 1
5 8284 1 1 99 VAL HG11 H -0.068 -3.245 -12.747 1.00 . A A . 99 VAL HG11 1 1
5 8285 1 1 99 VAL HG12 H 0.450 -2.796 -11.121 1.00 . A A . 99 VAL HG12 1 1
5 8286 1 1 99 VAL HG13 H 1.424 -2.333 -12.516 1.00 . A A . 99 VAL HG13 1 1
5 8287 1 1 99 VAL HG21 H -0.100 -5.759 -11.891 1.00 . A A . 99 VAL HG21 1 1
5 8288 1 1 99 VAL HG22 H 1.317 -6.289 -10.985 1.00 . A A . 99 VAL HG22 1 1
5 8289 1 1 99 VAL HG23 H 0.301 -4.993 -10.354 1.00 . A A . 99 VAL HG23 1 1
5 8290 1 1 99 VAL N N 2.722 -6.190 -13.269 1.00 . A A . 99 VAL N 1 1
5 8291 1 1 99 VAL O O 2.056 -3.054 -14.874 1.00 . A A . 99 VAL O 1 1
5 8292 1 1 100 ASN C C 4.378 -3.007 -16.476 1.00 . A A . 100 ASN C 1 1
5 8293 1 1 100 ASN CA C 4.775 -2.909 -14.993 1.00 . A A . 100 ASN CA 1 1
5 8294 1 1 100 ASN CB C 6.278 -3.197 -14.845 1.00 . A A . 100 ASN CB 1 1
5 8295 1 1 100 ASN CG C 6.612 -4.592 -15.391 1.00 . A A . 100 ASN CG 1 1
5 8296 1 1 100 ASN H H 4.447 -4.578 -13.660 1.00 . A A . 100 ASN H 1 1
5 8297 1 1 100 ASN HA H 4.565 -1.911 -14.633 1.00 . A A . 100 ASN HA 1 1
5 8298 1 1 100 ASN HB2 H 6.841 -2.455 -15.392 1.00 . A A . 100 ASN HB2 1 1
5 8299 1 1 100 ASN HB3 H 6.550 -3.152 -13.804 1.00 . A A . 100 ASN HB3 1 1
5 8300 1 1 100 ASN HD21 H 7.524 -3.896 -17.014 1.00 . A A . 100 ASN HD21 1 1
5 8301 1 1 100 ASN HD22 H 7.473 -5.587 -16.879 1.00 . A A . 100 ASN HD22 1 1
5 8302 1 1 100 ASN N N 3.982 -3.899 -14.192 1.00 . A A . 100 ASN N 1 1
5 8303 1 1 100 ASN ND2 N 7.257 -4.700 -16.522 1.00 . A A . 100 ASN ND2 1 1
5 8304 1 1 100 ASN O O 4.210 -2.005 -17.147 1.00 . A A . 100 ASN O 1 1
5 8305 1 1 100 ASN OD1 O 6.283 -5.591 -14.784 1.00 . A A . 100 ASN OD1 1 1
5 8306 1 1 101 GLU C C 2.319 -4.217 -18.572 1.00 . A A . 101 GLU C 1 1
5 8307 1 1 101 GLU CA C 3.836 -4.400 -18.413 1.00 . A A . 101 GLU CA 1 1
5 8308 1 1 101 GLU CB C 4.232 -5.810 -18.864 1.00 . A A . 101 GLU CB 1 1
5 8309 1 1 101 GLU CD C 2.964 -6.850 -20.762 1.00 . A A . 101 GLU CD 1 1
5 8310 1 1 101 GLU CG C 4.122 -5.917 -20.390 1.00 . A A . 101 GLU CG 1 1
5 8311 1 1 101 GLU H H 4.363 -4.996 -16.414 1.00 . A A . 101 GLU H 1 1
5 8312 1 1 101 GLU HA H 4.351 -3.673 -19.022 1.00 . A A . 101 GLU HA 1 1
5 8313 1 1 101 GLU HB2 H 5.249 -6.011 -18.561 1.00 . A A . 101 GLU HB2 1 1
5 8314 1 1 101 GLU HB3 H 3.572 -6.532 -18.406 1.00 . A A . 101 GLU HB3 1 1
5 8315 1 1 101 GLU HG2 H 3.946 -4.937 -20.807 1.00 . A A . 101 GLU HG2 1 1
5 8316 1 1 101 GLU HG3 H 5.044 -6.316 -20.788 1.00 . A A . 101 GLU HG3 1 1
5 8317 1 1 101 GLU N N 4.225 -4.212 -16.982 1.00 . A A . 101 GLU N 1 1
5 8318 1 1 101 GLU O O 1.855 -3.756 -19.598 1.00 . A A . 101 GLU O 1 1
5 8319 1 1 101 GLU OE1 O 3.186 -8.050 -20.814 1.00 . A A . 101 GLU OE1 1 1
5 8320 1 1 101 GLU OE2 O 1.874 -6.349 -20.990 1.00 . A A . 101 GLU OE2 1 1
5 8321 1 1 102 ALA C C -0.315 -3.035 -18.117 1.00 . A A . 102 ALA C 1 1
5 8322 1 1 102 ALA CA C 0.060 -4.445 -17.641 1.00 . A A . 102 ALA CA 1 1
5 8323 1 1 102 ALA CB C -0.548 -4.695 -16.258 1.00 . A A . 102 ALA CB 1 1
5 8324 1 1 102 ALA H H 1.959 -4.958 -16.755 1.00 . A A . 102 ALA H 1 1
5 8325 1 1 102 ALA HA H -0.330 -5.172 -18.338 1.00 . A A . 102 ALA HA 1 1
5 8326 1 1 102 ALA HB1 H -0.210 -5.651 -15.884 1.00 . A A . 102 ALA HB1 1 1
5 8327 1 1 102 ALA HB2 H -0.237 -3.913 -15.581 1.00 . A A . 102 ALA HB2 1 1
5 8328 1 1 102 ALA HB3 H -1.625 -4.699 -16.333 1.00 . A A . 102 ALA HB3 1 1
5 8329 1 1 102 ALA N N 1.551 -4.583 -17.564 1.00 . A A . 102 ALA N 1 1
5 8330 1 1 102 ALA O O 0.072 -2.043 -17.523 1.00 . A A . 102 ALA O 1 1
5 8331 1 1 103 LEU C C -2.749 -1.136 -19.017 1.00 . A A . 103 LEU C 1 1
5 8332 1 1 103 LEU CA C -1.476 -1.615 -19.731 1.00 . A A . 103 LEU CA 1 1
5 8333 1 1 103 LEU CB C -1.739 -1.731 -21.239 1.00 . A A . 103 LEU CB 1 1
5 8334 1 1 103 LEU CD1 C -0.519 -3.614 -22.353 1.00 . A A . 103 LEU CD1 1 1
5 8335 1 1 103 LEU CD2 C -0.280 -1.283 -23.221 1.00 . A A . 103 LEU CD2 1 1
5 8336 1 1 103 LEU CG C -0.448 -2.135 -21.960 1.00 . A A . 103 LEU CG 1 1
5 8337 1 1 103 LEU H H -1.356 -3.767 -19.646 1.00 . A A . 103 LEU H 1 1
5 8338 1 1 103 LEU HA H -0.681 -0.902 -19.561 1.00 . A A . 103 LEU HA 1 1
5 8339 1 1 103 LEU HB2 H -2.499 -2.479 -21.414 1.00 . A A . 103 LEU HB2 1 1
5 8340 1 1 103 LEU HB3 H -2.077 -0.779 -21.618 1.00 . A A . 103 LEU HB3 1 1
5 8341 1 1 103 LEU HD11 H -1.466 -3.814 -22.833 1.00 . A A . 103 LEU HD11 1 1
5 8342 1 1 103 LEU HD12 H 0.287 -3.845 -23.035 1.00 . A A . 103 LEU HD12 1 1
5 8343 1 1 103 LEU HD13 H -0.427 -4.226 -21.468 1.00 . A A . 103 LEU HD13 1 1
5 8344 1 1 103 LEU HD21 H -1.158 -1.383 -23.843 1.00 . A A . 103 LEU HD21 1 1
5 8345 1 1 103 LEU HD22 H -0.154 -0.248 -22.941 1.00 . A A . 103 LEU HD22 1 1
5 8346 1 1 103 LEU HD23 H 0.589 -1.616 -23.767 1.00 . A A . 103 LEU HD23 1 1
5 8347 1 1 103 LEU HG H 0.396 -1.979 -21.303 1.00 . A A . 103 LEU HG 1 1
5 8348 1 1 103 LEU N N -1.065 -2.949 -19.191 1.00 . A A . 103 LEU N 1 1
5 8349 1 1 103 LEU O O -2.718 -0.048 -18.467 1.00 . A A . 103 LEU O 1 1
5 8350 1 1 103 LEU OXT O -3.732 -1.864 -19.029 1.00 . A A . 103 LEU OXT 1 1
6 8351 1 1 1 ALA C C 6.952 18.619 -17.306 1.00 . A A . 1 ALA C 1 1
6 8352 1 1 1 ALA CA C 7.138 19.838 -18.217 1.00 . A A . 1 ALA CA 1 1
6 8353 1 1 1 ALA CB C 8.290 20.702 -17.690 1.00 . A A . 1 ALA CB 1 1
6 8354 1 1 1 ALA H1 H 5.634 20.935 -17.275 1.00 . A A . 1 ALA H1 1 1
6 8355 1 1 1 ALA H2 H 6.023 21.488 -18.834 1.00 . A A . 1 ALA H2 1 1
6 8356 1 1 1 ALA H3 H 5.109 20.070 -18.637 1.00 . A A . 1 ALA H3 1 1
6 8357 1 1 1 ALA HA H 7.370 19.506 -19.218 1.00 . A A . 1 ALA HA 1 1
6 8358 1 1 1 ALA HB1 H 8.052 21.052 -16.697 1.00 . A A . 1 ALA HB1 1 1
6 8359 1 1 1 ALA HB2 H 9.195 20.114 -17.658 1.00 . A A . 1 ALA HB2 1 1
6 8360 1 1 1 ALA HB3 H 8.433 21.549 -18.345 1.00 . A A . 1 ALA HB3 1 1
6 8361 1 1 1 ALA N N 5.882 20.643 -18.243 1.00 . A A . 1 ALA N 1 1
6 8362 1 1 1 ALA O O 6.647 18.751 -16.132 1.00 . A A . 1 ALA O 1 1
6 8363 1 1 2 THR C C 7.907 15.092 -17.546 1.00 . A A . 2 THR C 1 1
6 8364 1 1 2 THR CA C 6.966 16.194 -17.018 1.00 . A A . 2 THR CA 1 1
6 8365 1 1 2 THR CB C 5.497 15.736 -17.085 1.00 . A A . 2 THR CB 1 1
6 8366 1 1 2 THR CG2 C 5.132 15.335 -18.519 1.00 . A A . 2 THR CG2 1 1
6 8367 1 1 2 THR H H 7.373 17.359 -18.788 1.00 . A A . 2 THR H 1 1
6 8368 1 1 2 THR HA H 7.223 16.414 -15.992 1.00 . A A . 2 THR HA 1 1
6 8369 1 1 2 THR HB H 4.857 16.547 -16.773 1.00 . A A . 2 THR HB 1 1
6 8370 1 1 2 THR HG1 H 4.970 14.960 -15.379 1.00 . A A . 2 THR HG1 1 1
6 8371 1 1 2 THR HG21 H 5.660 15.970 -19.216 1.00 . A A . 2 THR HG21 1 1
6 8372 1 1 2 THR HG22 H 5.412 14.306 -18.688 1.00 . A A . 2 THR HG22 1 1
6 8373 1 1 2 THR HG23 H 4.068 15.448 -18.664 1.00 . A A . 2 THR HG23 1 1
6 8374 1 1 2 THR N N 7.130 17.433 -17.840 1.00 . A A . 2 THR N 1 1
6 8375 1 1 2 THR O O 7.537 13.934 -17.644 1.00 . A A . 2 THR O 1 1
6 8376 1 1 2 THR OG1 O 5.302 14.627 -16.216 1.00 . A A . 2 THR OG1 1 1
6 8377 1 1 3 SER C C 11.043 14.004 -17.257 1.00 . A A . 3 SER C 1 1
6 8378 1 1 3 SER CA C 10.103 14.443 -18.394 1.00 . A A . 3 SER CA 1 1
6 8379 1 1 3 SER CB C 10.914 15.064 -19.538 1.00 . A A . 3 SER CB 1 1
6 8380 1 1 3 SER H H 9.403 16.384 -17.784 1.00 . A A . 3 SER H 1 1
6 8381 1 1 3 SER HA H 9.565 13.585 -18.762 1.00 . A A . 3 SER HA 1 1
6 8382 1 1 3 SER HB2 H 11.280 16.032 -19.238 1.00 . A A . 3 SER HB2 1 1
6 8383 1 1 3 SER HB3 H 11.754 14.422 -19.772 1.00 . A A . 3 SER HB3 1 1
6 8384 1 1 3 SER HG H 9.667 16.075 -20.638 1.00 . A A . 3 SER HG 1 1
6 8385 1 1 3 SER N N 9.128 15.450 -17.878 1.00 . A A . 3 SER N 1 1
6 8386 1 1 3 SER O O 12.241 13.866 -17.443 1.00 . A A . 3 SER O 1 1
6 8387 1 1 3 SER OG O 10.081 15.210 -20.681 1.00 . A A . 3 SER OG 1 1
6 8388 1 1 4 THR C C 10.590 12.297 -14.095 1.00 . A A . 4 THR C 1 1
6 8389 1 1 4 THR CA C 11.345 13.350 -14.918 1.00 . A A . 4 THR CA 1 1
6 8390 1 1 4 THR CB C 11.669 14.563 -14.029 1.00 . A A . 4 THR CB 1 1
6 8391 1 1 4 THR CG2 C 12.611 15.513 -14.773 1.00 . A A . 4 THR CG2 1 1
6 8392 1 1 4 THR H H 9.537 13.897 -15.960 1.00 . A A . 4 THR H 1 1
6 8393 1 1 4 THR HA H 12.266 12.921 -15.285 1.00 . A A . 4 THR HA 1 1
6 8394 1 1 4 THR HB H 12.153 14.223 -13.127 1.00 . A A . 4 THR HB 1 1
6 8395 1 1 4 THR HG1 H 10.131 15.679 -14.477 1.00 . A A . 4 THR HG1 1 1
6 8396 1 1 4 THR HG21 H 13.453 14.957 -15.157 1.00 . A A . 4 THR HG21 1 1
6 8397 1 1 4 THR HG22 H 12.082 15.977 -15.594 1.00 . A A . 4 THR HG22 1 1
6 8398 1 1 4 THR HG23 H 12.963 16.276 -14.096 1.00 . A A . 4 THR HG23 1 1
6 8399 1 1 4 THR N N 10.503 13.781 -16.080 1.00 . A A . 4 THR N 1 1
6 8400 1 1 4 THR O O 11.134 11.261 -13.758 1.00 . A A . 4 THR O 1 1
6 8401 1 1 4 THR OG1 O 10.468 15.250 -13.686 1.00 . A A . 4 THR OG1 1 1
6 8402 1 1 5 LYS C C 7.649 10.769 -13.913 1.00 . A A . 5 LYS C 1 1
6 8403 1 1 5 LYS CA C 8.540 11.585 -12.970 1.00 . A A . 5 LYS CA 1 1
6 8404 1 1 5 LYS CB C 7.653 12.342 -11.967 1.00 . A A . 5 LYS CB 1 1
6 8405 1 1 5 LYS CD C 9.532 12.940 -10.416 1.00 . A A . 5 LYS CD 1 1
6 8406 1 1 5 LYS CE C 10.271 14.098 -9.740 1.00 . A A . 5 LYS CE 1 1
6 8407 1 1 5 LYS CG C 8.434 13.496 -11.325 1.00 . A A . 5 LYS CG 1 1
6 8408 1 1 5 LYS H H 8.935 13.403 -14.058 1.00 . A A . 5 LYS H 1 1
6 8409 1 1 5 LYS HA H 9.204 10.921 -12.436 1.00 . A A . 5 LYS HA 1 1
6 8410 1 1 5 LYS HB2 H 6.792 12.739 -12.483 1.00 . A A . 5 LYS HB2 1 1
6 8411 1 1 5 LYS HB3 H 7.324 11.663 -11.196 1.00 . A A . 5 LYS HB3 1 1
6 8412 1 1 5 LYS HD2 H 9.089 12.305 -9.663 1.00 . A A . 5 LYS HD2 1 1
6 8413 1 1 5 LYS HD3 H 10.231 12.365 -11.006 1.00 . A A . 5 LYS HD3 1 1
6 8414 1 1 5 LYS HE2 H 11.324 13.866 -9.677 1.00 . A A . 5 LYS HE2 1 1
6 8415 1 1 5 LYS HE3 H 10.138 14.999 -10.321 1.00 . A A . 5 LYS HE3 1 1
6 8416 1 1 5 LYS HG2 H 8.880 14.104 -12.099 1.00 . A A . 5 LYS HG2 1 1
6 8417 1 1 5 LYS HG3 H 7.759 14.102 -10.739 1.00 . A A . 5 LYS HG3 1 1
6 8418 1 1 5 LYS HZ1 H 9.764 13.413 -7.838 1.00 . A A . 5 LYS HZ1 1 1
6 8419 1 1 5 LYS HZ2 H 10.291 15.025 -7.874 1.00 . A A . 5 LYS HZ2 1 1
6 8420 1 1 5 LYS HZ3 H 8.737 14.629 -8.433 1.00 . A A . 5 LYS HZ3 1 1
6 8421 1 1 5 LYS N N 9.344 12.559 -13.771 1.00 . A A . 5 LYS N 1 1
6 8422 1 1 5 LYS NZ N 9.724 14.307 -8.368 1.00 . A A . 5 LYS NZ 1 1
6 8423 1 1 5 LYS O O 6.773 11.311 -14.567 1.00 . A A . 5 LYS O 1 1
6 8424 1 1 6 LYS C C 6.749 7.244 -14.288 1.00 . A A . 6 LYS C 1 1
6 8425 1 1 6 LYS CA C 7.007 8.637 -14.896 1.00 . A A . 6 LYS CA 1 1
6 8426 1 1 6 LYS CB C 7.643 8.527 -16.303 1.00 . A A . 6 LYS CB 1 1
6 8427 1 1 6 LYS CD C 10.043 8.939 -15.643 1.00 . A A . 6 LYS CD 1 1
6 8428 1 1 6 LYS CE C 11.319 8.995 -16.490 1.00 . A A . 6 LYS CE 1 1
6 8429 1 1 6 LYS CG C 9.062 7.933 -16.258 1.00 . A A . 6 LYS CG 1 1
6 8430 1 1 6 LYS H H 8.563 9.054 -13.457 1.00 . A A . 6 LYS H 1 1
6 8431 1 1 6 LYS HA H 6.053 9.133 -14.997 1.00 . A A . 6 LYS HA 1 1
6 8432 1 1 6 LYS HB2 H 7.021 7.897 -16.920 1.00 . A A . 6 LYS HB2 1 1
6 8433 1 1 6 LYS HB3 H 7.688 9.513 -16.744 1.00 . A A . 6 LYS HB3 1 1
6 8434 1 1 6 LYS HD2 H 9.586 9.917 -15.613 1.00 . A A . 6 LYS HD2 1 1
6 8435 1 1 6 LYS HD3 H 10.294 8.629 -14.639 1.00 . A A . 6 LYS HD3 1 1
6 8436 1 1 6 LYS HE2 H 12.115 8.478 -15.975 1.00 . A A . 6 LYS HE2 1 1
6 8437 1 1 6 LYS HE3 H 11.139 8.519 -17.443 1.00 . A A . 6 LYS HE3 1 1
6 8438 1 1 6 LYS HG2 H 9.058 7.029 -15.676 1.00 . A A . 6 LYS HG2 1 1
6 8439 1 1 6 LYS HG3 H 9.379 7.703 -17.264 1.00 . A A . 6 LYS HG3 1 1
6 8440 1 1 6 LYS HZ1 H 10.877 10.969 -16.992 1.00 . A A . 6 LYS HZ1 1 1
6 8441 1 1 6 LYS HZ2 H 12.107 10.808 -15.835 1.00 . A A . 6 LYS HZ2 1 1
6 8442 1 1 6 LYS HZ3 H 12.428 10.462 -17.466 1.00 . A A . 6 LYS HZ3 1 1
6 8443 1 1 6 LYS N N 7.857 9.472 -13.992 1.00 . A A . 6 LYS N 1 1
6 8444 1 1 6 LYS NZ N 11.711 10.416 -16.712 1.00 . A A . 6 LYS NZ 1 1
6 8445 1 1 6 LYS O O 5.606 6.858 -14.130 1.00 . A A . 6 LYS O 1 1
6 8446 1 1 7 LEU C C 8.941 4.392 -13.267 1.00 . A A . 7 LEU C 1 1
6 8447 1 1 7 LEU CA C 7.589 5.135 -13.333 1.00 . A A . 7 LEU CA 1 1
6 8448 1 1 7 LEU CB C 6.587 4.315 -14.172 1.00 . A A . 7 LEU CB 1 1
6 8449 1 1 7 LEU CD1 C 4.524 4.549 -12.757 1.00 . A A . 7 LEU CD1 1 1
6 8450 1 1 7 LEU CD2 C 4.963 2.416 -13.983 1.00 . A A . 7 LEU CD2 1 1
6 8451 1 1 7 LEU CG C 5.614 3.586 -13.238 1.00 . A A . 7 LEU CG 1 1
6 8452 1 1 7 LEU H H 8.687 6.840 -14.056 1.00 . A A . 7 LEU H 1 1
6 8453 1 1 7 LEU HA H 7.203 5.249 -12.329 1.00 . A A . 7 LEU HA 1 1
6 8454 1 1 7 LEU HB2 H 6.036 4.971 -14.827 1.00 . A A . 7 LEU HB2 1 1
6 8455 1 1 7 LEU HB3 H 7.124 3.589 -14.763 1.00 . A A . 7 LEU HB3 1 1
6 8456 1 1 7 LEU HD11 H 4.023 4.982 -13.611 1.00 . A A . 7 LEU HD11 1 1
6 8457 1 1 7 LEU HD12 H 3.807 4.009 -12.156 1.00 . A A . 7 LEU HD12 1 1
6 8458 1 1 7 LEU HD13 H 4.971 5.334 -12.166 1.00 . A A . 7 LEU HD13 1 1
6 8459 1 1 7 LEU HD21 H 5.728 1.736 -14.325 1.00 . A A . 7 LEU HD21 1 1
6 8460 1 1 7 LEU HD22 H 4.290 1.895 -13.317 1.00 . A A . 7 LEU HD22 1 1
6 8461 1 1 7 LEU HD23 H 4.410 2.793 -14.831 1.00 . A A . 7 LEU HD23 1 1
6 8462 1 1 7 LEU HG H 6.156 3.210 -12.385 1.00 . A A . 7 LEU HG 1 1
6 8463 1 1 7 LEU N N 7.783 6.499 -13.936 1.00 . A A . 7 LEU N 1 1
6 8464 1 1 7 LEU O O 9.127 3.356 -13.884 1.00 . A A . 7 LEU O 1 1
6 8465 1 1 8 HIS C C 11.131 3.191 -11.260 1.00 . A A . 8 HIS C 1 1
6 8466 1 1 8 HIS CA C 11.214 4.241 -12.377 1.00 . A A . 8 HIS CA 1 1
6 8467 1 1 8 HIS CB C 12.289 5.278 -12.035 1.00 . A A . 8 HIS CB 1 1
6 8468 1 1 8 HIS CD2 C 12.837 6.227 -14.424 1.00 . A A . 8 HIS CD2 1 1
6 8469 1 1 8 HIS CE1 C 14.888 5.545 -14.572 1.00 . A A . 8 HIS CE1 1 1
6 8470 1 1 8 HIS CG C 13.120 5.561 -13.257 1.00 . A A . 8 HIS CG 1 1
6 8471 1 1 8 HIS H H 9.708 5.731 -12.022 1.00 . A A . 8 HIS H 1 1
6 8472 1 1 8 HIS HA H 11.464 3.753 -13.307 1.00 . A A . 8 HIS HA 1 1
6 8473 1 1 8 HIS HB2 H 11.819 6.190 -11.706 1.00 . A A . 8 HIS HB2 1 1
6 8474 1 1 8 HIS HB3 H 12.925 4.895 -11.251 1.00 . A A . 8 HIS HB3 1 1
6 8475 1 1 8 HIS HD1 H 14.940 4.628 -12.705 1.00 . A A . 8 HIS HD1 1 1
6 8476 1 1 8 HIS HD2 H 11.890 6.688 -14.663 1.00 . A A . 8 HIS HD2 1 1
6 8477 1 1 8 HIS HE1 H 15.886 5.356 -14.939 1.00 . A A . 8 HIS HE1 1 1
6 8478 1 1 8 HIS N N 9.882 4.910 -12.510 1.00 . A A . 8 HIS N 1 1
6 8479 1 1 8 HIS ND1 N 14.434 5.136 -13.374 1.00 . A A . 8 HIS ND1 1 1
6 8480 1 1 8 HIS NE2 N 13.954 6.216 -15.253 1.00 . A A . 8 HIS NE2 1 1
6 8481 1 1 8 HIS O O 10.472 3.391 -10.256 1.00 . A A . 8 HIS O 1 1
6 8482 1 1 9 LYS C C 12.915 1.083 -9.434 1.00 . A A . 9 LYS C 1 1
6 8483 1 1 9 LYS CA C 11.740 0.971 -10.420 1.00 . A A . 9 LYS CA 1 1
6 8484 1 1 9 LYS CB C 11.779 -0.406 -11.109 1.00 . A A . 9 LYS CB 1 1
6 8485 1 1 9 LYS CD C 12.655 -1.664 -13.097 1.00 . A A . 9 LYS CD 1 1
6 8486 1 1 9 LYS CE C 11.406 -2.523 -13.325 1.00 . A A . 9 LYS CE 1 1
6 8487 1 1 9 LYS CG C 12.250 -0.284 -12.565 1.00 . A A . 9 LYS CG 1 1
6 8488 1 1 9 LYS H H 12.293 1.949 -12.267 1.00 . A A . 9 LYS H 1 1
6 8489 1 1 9 LYS HA H 10.817 1.055 -9.868 1.00 . A A . 9 LYS HA 1 1
6 8490 1 1 9 LYS HB2 H 12.454 -1.054 -10.573 1.00 . A A . 9 LYS HB2 1 1
6 8491 1 1 9 LYS HB3 H 10.788 -0.836 -11.094 1.00 . A A . 9 LYS HB3 1 1
6 8492 1 1 9 LYS HD2 H 13.185 -1.545 -14.031 1.00 . A A . 9 LYS HD2 1 1
6 8493 1 1 9 LYS HD3 H 13.297 -2.151 -12.380 1.00 . A A . 9 LYS HD3 1 1
6 8494 1 1 9 LYS HE2 H 11.695 -3.560 -13.405 1.00 . A A . 9 LYS HE2 1 1
6 8495 1 1 9 LYS HE3 H 10.730 -2.403 -12.492 1.00 . A A . 9 LYS HE3 1 1
6 8496 1 1 9 LYS HG2 H 11.447 0.118 -13.169 1.00 . A A . 9 LYS HG2 1 1
6 8497 1 1 9 LYS HG3 H 13.100 0.381 -12.612 1.00 . A A . 9 LYS HG3 1 1
6 8498 1 1 9 LYS HZ1 H 11.380 -2.206 -15.385 1.00 . A A . 9 LYS HZ1 1 1
6 8499 1 1 9 LYS HZ2 H 9.886 -2.694 -14.739 1.00 . A A . 9 LYS HZ2 1 1
6 8500 1 1 9 LYS HZ3 H 10.432 -1.106 -14.504 1.00 . A A . 9 LYS HZ3 1 1
6 8501 1 1 9 LYS N N 11.784 2.071 -11.445 1.00 . A A . 9 LYS N 1 1
6 8502 1 1 9 LYS NZ N 10.725 -2.099 -14.583 1.00 . A A . 9 LYS NZ 1 1
6 8503 1 1 9 LYS O O 13.976 1.582 -9.769 1.00 . A A . 9 LYS O 1 1
6 8504 1 1 10 GLU C C 13.420 -0.320 -6.074 1.00 . A A . 10 GLU C 1 1
6 8505 1 1 10 GLU CA C 13.804 0.659 -7.185 1.00 . A A . 10 GLU CA 1 1
6 8506 1 1 10 GLU CB C 13.908 2.080 -6.614 1.00 . A A . 10 GLU CB 1 1
6 8507 1 1 10 GLU CD C 15.338 1.720 -4.577 1.00 . A A . 10 GLU CD 1 1
6 8508 1 1 10 GLU CG C 15.297 2.296 -6.000 1.00 . A A . 10 GLU CG 1 1
6 8509 1 1 10 GLU H H 11.863 0.190 -7.975 1.00 . A A . 10 GLU H 1 1
6 8510 1 1 10 GLU HA H 14.747 0.368 -7.626 1.00 . A A . 10 GLU HA 1 1
6 8511 1 1 10 GLU HB2 H 13.751 2.797 -7.407 1.00 . A A . 10 GLU HB2 1 1
6 8512 1 1 10 GLU HB3 H 13.154 2.216 -5.853 1.00 . A A . 10 GLU HB3 1 1
6 8513 1 1 10 GLU HG2 H 16.038 1.802 -6.610 1.00 . A A . 10 GLU HG2 1 1
6 8514 1 1 10 GLU HG3 H 15.511 3.354 -5.963 1.00 . A A . 10 GLU HG3 1 1
6 8515 1 1 10 GLU N N 12.727 0.607 -8.216 1.00 . A A . 10 GLU N 1 1
6 8516 1 1 10 GLU O O 12.370 -0.169 -5.487 1.00 . A A . 10 GLU O 1 1
6 8517 1 1 10 GLU OE1 O 14.613 2.220 -3.730 1.00 . A A . 10 GLU OE1 1 1
6 8518 1 1 10 GLU OE2 O 16.100 0.792 -4.357 1.00 . A A . 10 GLU OE2 1 1
6 8519 1 1 11 PRO C C 13.483 -1.706 -3.488 1.00 . A A . 11 PRO C 1 1
6 8520 1 1 11 PRO CA C 13.981 -2.328 -4.800 1.00 . A A . 11 PRO CA 1 1
6 8521 1 1 11 PRO CB C 15.309 -3.058 -4.613 1.00 . A A . 11 PRO CB 1 1
6 8522 1 1 11 PRO CD C 15.542 -1.472 -6.523 1.00 . A A . 11 PRO CD 1 1
6 8523 1 1 11 PRO CG C 16.235 -2.624 -5.773 1.00 . A A . 11 PRO CG 1 1
6 8524 1 1 11 PRO HA H 13.247 -3.022 -5.177 1.00 . A A . 11 PRO HA 1 1
6 8525 1 1 11 PRO HB2 H 15.746 -2.784 -3.663 1.00 . A A . 11 PRO HB2 1 1
6 8526 1 1 11 PRO HB3 H 15.150 -4.124 -4.655 1.00 . A A . 11 PRO HB3 1 1
6 8527 1 1 11 PRO HD2 H 16.134 -0.569 -6.455 1.00 . A A . 11 PRO HD2 1 1
6 8528 1 1 11 PRO HD3 H 15.374 -1.739 -7.554 1.00 . A A . 11 PRO HD3 1 1
6 8529 1 1 11 PRO HG2 H 17.180 -2.291 -5.375 1.00 . A A . 11 PRO HG2 1 1
6 8530 1 1 11 PRO HG3 H 16.385 -3.454 -6.444 1.00 . A A . 11 PRO HG3 1 1
6 8531 1 1 11 PRO N N 14.256 -1.303 -5.826 1.00 . A A . 11 PRO N 1 1
6 8532 1 1 11 PRO O O 13.969 -0.686 -3.034 1.00 . A A . 11 PRO O 1 1
6 8533 1 1 12 ALA C C 11.917 -2.959 -0.571 1.00 . A A . 12 ALA C 1 1
6 8534 1 1 12 ALA CA C 11.902 -1.831 -1.620 1.00 . A A . 12 ALA CA 1 1
6 8535 1 1 12 ALA CB C 10.458 -1.395 -1.887 1.00 . A A . 12 ALA CB 1 1
6 8536 1 1 12 ALA H H 12.141 -3.144 -3.310 1.00 . A A . 12 ALA H 1 1
6 8537 1 1 12 ALA HA H 12.463 -0.985 -1.262 1.00 . A A . 12 ALA HA 1 1
6 8538 1 1 12 ALA HB1 H 10.397 -0.941 -2.863 1.00 . A A . 12 ALA HB1 1 1
6 8539 1 1 12 ALA HB2 H 9.811 -2.257 -1.851 1.00 . A A . 12 ALA HB2 1 1
6 8540 1 1 12 ALA HB3 H 10.151 -0.682 -1.138 1.00 . A A . 12 ALA HB3 1 1
6 8541 1 1 12 ALA N N 12.498 -2.332 -2.898 1.00 . A A . 12 ALA N 1 1
6 8542 1 1 12 ALA O O 12.706 -3.884 -0.657 1.00 . A A . 12 ALA O 1 1
6 8543 1 1 13 THR C C 9.503 -4.201 1.788 1.00 . A A . 13 THR C 1 1
6 8544 1 1 13 THR CA C 10.977 -3.969 1.449 1.00 . A A . 13 THR CA 1 1
6 8545 1 1 13 THR CB C 11.772 -3.544 2.699 1.00 . A A . 13 THR CB 1 1
6 8546 1 1 13 THR CG2 C 11.412 -2.110 3.094 1.00 . A A . 13 THR CG2 1 1
6 8547 1 1 13 THR H H 10.401 -2.155 0.450 1.00 . A A . 13 THR H 1 1
6 8548 1 1 13 THR HA H 11.397 -4.882 1.047 1.00 . A A . 13 THR HA 1 1
6 8549 1 1 13 THR HB H 12.828 -3.591 2.478 1.00 . A A . 13 THR HB 1 1
6 8550 1 1 13 THR HG1 H 10.619 -4.199 4.132 1.00 . A A . 13 THR HG1 1 1
6 8551 1 1 13 THR HG21 H 10.352 -2.045 3.291 1.00 . A A . 13 THR HG21 1 1
6 8552 1 1 13 THR HG22 H 11.960 -1.833 3.982 1.00 . A A . 13 THR HG22 1 1
6 8553 1 1 13 THR HG23 H 11.669 -1.438 2.288 1.00 . A A . 13 THR HG23 1 1
6 8554 1 1 13 THR N N 11.038 -2.899 0.407 1.00 . A A . 13 THR N 1 1
6 8555 1 1 13 THR O O 8.825 -3.317 2.283 1.00 . A A . 13 THR O 1 1
6 8556 1 1 13 THR OG1 O 11.483 -4.427 3.780 1.00 . A A . 13 THR OG1 1 1
6 8557 1 1 14 LEU C C 7.212 -5.477 3.228 1.00 . A A . 14 LEU C 1 1
6 8558 1 1 14 LEU CA C 7.550 -5.657 1.745 1.00 . A A . 14 LEU CA 1 1
6 8559 1 1 14 LEU CB C 7.207 -7.090 1.305 1.00 . A A . 14 LEU CB 1 1
6 8560 1 1 14 LEU CD1 C 6.832 -8.664 3.219 1.00 . A A . 14 LEU CD1 1 1
6 8561 1 1 14 LEU CD2 C 8.442 -9.264 1.406 1.00 . A A . 14 LEU CD2 1 1
6 8562 1 1 14 LEU CG C 7.871 -8.114 2.236 1.00 . A A . 14 LEU CG 1 1
6 8563 1 1 14 LEU H H 9.555 -6.052 1.061 1.00 . A A . 14 LEU H 1 1
6 8564 1 1 14 LEU HA H 6.952 -4.966 1.169 1.00 . A A . 14 LEU HA 1 1
6 8565 1 1 14 LEU HB2 H 6.136 -7.222 1.335 1.00 . A A . 14 LEU HB2 1 1
6 8566 1 1 14 LEU HB3 H 7.558 -7.244 0.296 1.00 . A A . 14 LEU HB3 1 1
6 8567 1 1 14 LEU HD11 H 6.117 -7.891 3.459 1.00 . A A . 14 LEU HD11 1 1
6 8568 1 1 14 LEU HD12 H 6.319 -9.502 2.771 1.00 . A A . 14 LEU HD12 1 1
6 8569 1 1 14 LEU HD13 H 7.328 -8.986 4.123 1.00 . A A . 14 LEU HD13 1 1
6 8570 1 1 14 LEU HD21 H 7.703 -9.592 0.691 1.00 . A A . 14 LEU HD21 1 1
6 8571 1 1 14 LEU HD22 H 9.325 -8.926 0.885 1.00 . A A . 14 LEU HD22 1 1
6 8572 1 1 14 LEU HD23 H 8.701 -10.083 2.060 1.00 . A A . 14 LEU HD23 1 1
6 8573 1 1 14 LEU HG H 8.669 -7.636 2.785 1.00 . A A . 14 LEU HG 1 1
6 8574 1 1 14 LEU N N 8.993 -5.370 1.486 1.00 . A A . 14 LEU N 1 1
6 8575 1 1 14 LEU O O 7.720 -6.175 4.089 1.00 . A A . 14 LEU O 1 1
6 8576 1 1 15 ILE C C 4.472 -4.791 5.126 1.00 . A A . 15 ILE C 1 1
6 8577 1 1 15 ILE CA C 5.937 -4.345 4.951 1.00 . A A . 15 ILE CA 1 1
6 8578 1 1 15 ILE CB C 6.082 -2.869 5.365 1.00 . A A . 15 ILE CB 1 1
6 8579 1 1 15 ILE CD1 C 7.105 -0.679 4.746 1.00 . A A . 15 ILE CD1 1 1
6 8580 1 1 15 ILE CG1 C 7.224 -2.197 4.596 1.00 . A A . 15 ILE CG1 1 1
6 8581 1 1 15 ILE CG2 C 6.376 -2.791 6.864 1.00 . A A . 15 ILE CG2 1 1
6 8582 1 1 15 ILE H H 5.941 -4.003 2.815 1.00 . A A . 15 ILE H 1 1
6 8583 1 1 15 ILE HA H 6.568 -4.962 5.575 1.00 . A A . 15 ILE HA 1 1
6 8584 1 1 15 ILE HB H 5.158 -2.351 5.159 1.00 . A A . 15 ILE HB 1 1
6 8585 1 1 15 ILE HD11 H 6.067 -0.389 4.671 1.00 . A A . 15 ILE HD11 1 1
6 8586 1 1 15 ILE HD12 H 7.492 -0.380 5.708 1.00 . A A . 15 ILE HD12 1 1
6 8587 1 1 15 ILE HD13 H 7.671 -0.194 3.965 1.00 . A A . 15 ILE HD13 1 1
6 8588 1 1 15 ILE HG12 H 8.173 -2.527 4.993 1.00 . A A . 15 ILE HG12 1 1
6 8589 1 1 15 ILE HG13 H 7.161 -2.458 3.551 1.00 . A A . 15 ILE HG13 1 1
6 8590 1 1 15 ILE HG21 H 5.601 -3.309 7.411 1.00 . A A . 15 ILE HG21 1 1
6 8591 1 1 15 ILE HG22 H 7.331 -3.253 7.069 1.00 . A A . 15 ILE HG22 1 1
6 8592 1 1 15 ILE HG23 H 6.404 -1.756 7.173 1.00 . A A . 15 ILE HG23 1 1
6 8593 1 1 15 ILE N N 6.339 -4.551 3.528 1.00 . A A . 15 ILE N 1 1
6 8594 1 1 15 ILE O O 3.725 -4.209 5.895 1.00 . A A . 15 ILE O 1 1
6 8595 1 1 16 LYS C C 1.701 -5.458 3.716 1.00 . A A . 16 LYS C 1 1
6 8596 1 1 16 LYS CA C 2.664 -6.354 4.507 1.00 . A A . 16 LYS CA 1 1
6 8597 1 1 16 LYS CB C 2.212 -6.422 5.972 1.00 . A A . 16 LYS CB 1 1
6 8598 1 1 16 LYS CD C 0.074 -7.729 5.958 1.00 . A A . 16 LYS CD 1 1
6 8599 1 1 16 LYS CE C -0.268 -8.699 4.822 1.00 . A A . 16 LYS CE 1 1
6 8600 1 1 16 LYS CG C 1.577 -7.787 6.253 1.00 . A A . 16 LYS CG 1 1
6 8601 1 1 16 LYS H H 4.699 -6.267 3.809 1.00 . A A . 16 LYS H 1 1
6 8602 1 1 16 LYS HA H 2.638 -7.348 4.086 1.00 . A A . 16 LYS HA 1 1
6 8603 1 1 16 LYS HB2 H 3.067 -6.282 6.618 1.00 . A A . 16 LYS HB2 1 1
6 8604 1 1 16 LYS HB3 H 1.488 -5.643 6.161 1.00 . A A . 16 LYS HB3 1 1
6 8605 1 1 16 LYS HD2 H -0.477 -8.005 6.845 1.00 . A A . 16 LYS HD2 1 1
6 8606 1 1 16 LYS HD3 H -0.197 -6.726 5.664 1.00 . A A . 16 LYS HD3 1 1
6 8607 1 1 16 LYS HE2 H -1.213 -8.417 4.382 1.00 . A A . 16 LYS HE2 1 1
6 8608 1 1 16 LYS HE3 H 0.505 -8.656 4.069 1.00 . A A . 16 LYS HE3 1 1
6 8609 1 1 16 LYS HG2 H 2.040 -8.536 5.625 1.00 . A A . 16 LYS HG2 1 1
6 8610 1 1 16 LYS HG3 H 1.727 -8.047 7.290 1.00 . A A . 16 LYS HG3 1 1
6 8611 1 1 16 LYS HZ1 H -0.977 -10.095 6.197 1.00 . A A . 16 LYS HZ1 1 1
6 8612 1 1 16 LYS HZ2 H -0.765 -10.712 4.629 1.00 . A A . 16 LYS HZ2 1 1
6 8613 1 1 16 LYS HZ3 H 0.584 -10.425 5.620 1.00 . A A . 16 LYS HZ3 1 1
6 8614 1 1 16 LYS N N 4.068 -5.827 4.414 1.00 . A A . 16 LYS N 1 1
6 8615 1 1 16 LYS NZ N -0.364 -10.087 5.357 1.00 . A A . 16 LYS NZ 1 1
6 8616 1 1 16 LYS O O 1.721 -4.244 3.835 1.00 . A A . 16 LYS O 1 1
6 8617 1 1 17 ALA C C -1.445 -5.162 2.891 1.00 . A A . 17 ALA C 1 1
6 8618 1 1 17 ALA CA C -0.135 -5.276 2.114 1.00 . A A . 17 ALA CA 1 1
6 8619 1 1 17 ALA CB C -0.386 -5.979 0.777 1.00 . A A . 17 ALA CB 1 1
6 8620 1 1 17 ALA H H 0.858 -7.038 2.852 1.00 . A A . 17 ALA H 1 1
6 8621 1 1 17 ALA HA H 0.250 -4.281 1.932 1.00 . A A . 17 ALA HA 1 1
6 8622 1 1 17 ALA HB1 H -0.681 -7.003 0.959 1.00 . A A . 17 ALA HB1 1 1
6 8623 1 1 17 ALA HB2 H -1.173 -5.468 0.243 1.00 . A A . 17 ALA HB2 1 1
6 8624 1 1 17 ALA HB3 H 0.518 -5.965 0.187 1.00 . A A . 17 ALA HB3 1 1
6 8625 1 1 17 ALA N N 0.852 -6.060 2.917 1.00 . A A . 17 ALA N 1 1
6 8626 1 1 17 ALA O O -2.034 -6.149 3.297 1.00 . A A . 17 ALA O 1 1
6 8627 1 1 18 ILE C C -4.347 -4.212 3.005 1.00 . A A . 18 ILE C 1 1
6 8628 1 1 18 ILE CA C -3.161 -3.713 3.843 1.00 . A A . 18 ILE CA 1 1
6 8629 1 1 18 ILE CB C -3.279 -2.207 4.098 1.00 . A A . 18 ILE CB 1 1
6 8630 1 1 18 ILE CD1 C -1.139 -1.022 4.639 1.00 . A A . 18 ILE CD1 1 1
6 8631 1 1 18 ILE CG1 C -2.320 -1.802 5.224 1.00 . A A . 18 ILE CG1 1 1
6 8632 1 1 18 ILE CG2 C -4.713 -1.842 4.497 1.00 . A A . 18 ILE CG2 1 1
6 8633 1 1 18 ILE H H -1.385 -3.187 2.752 1.00 . A A . 18 ILE H 1 1
6 8634 1 1 18 ILE HA H -3.133 -4.239 4.786 1.00 . A A . 18 ILE HA 1 1
6 8635 1 1 18 ILE HB H -3.009 -1.682 3.190 1.00 . A A . 18 ILE HB 1 1
6 8636 1 1 18 ILE HD11 H -0.656 -1.616 3.876 1.00 . A A . 18 ILE HD11 1 1
6 8637 1 1 18 ILE HD12 H -1.497 -0.100 4.205 1.00 . A A . 18 ILE HD12 1 1
6 8638 1 1 18 ILE HD13 H -0.431 -0.799 5.423 1.00 . A A . 18 ILE HD13 1 1
6 8639 1 1 18 ILE HG12 H -2.843 -1.181 5.936 1.00 . A A . 18 ILE HG12 1 1
6 8640 1 1 18 ILE HG13 H -1.952 -2.688 5.719 1.00 . A A . 18 ILE HG13 1 1
6 8641 1 1 18 ILE HG21 H -5.279 -2.743 4.683 1.00 . A A . 18 ILE HG21 1 1
6 8642 1 1 18 ILE HG22 H -4.695 -1.238 5.394 1.00 . A A . 18 ILE HG22 1 1
6 8643 1 1 18 ILE HG23 H -5.177 -1.283 3.699 1.00 . A A . 18 ILE HG23 1 1
6 8644 1 1 18 ILE N N -1.893 -3.952 3.096 1.00 . A A . 18 ILE N 1 1
6 8645 1 1 18 ILE O O -5.089 -5.082 3.425 1.00 . A A . 18 ILE O 1 1
6 8646 1 1 19 ASP C C -5.079 -4.430 -0.458 1.00 . A A . 19 ASP C 1 1
6 8647 1 1 19 ASP CA C -5.643 -4.105 0.935 1.00 . A A . 19 ASP CA 1 1
6 8648 1 1 19 ASP CB C -6.683 -2.976 0.842 1.00 . A A . 19 ASP CB 1 1
6 8649 1 1 19 ASP CG C -7.398 -2.809 2.188 1.00 . A A . 19 ASP CG 1 1
6 8650 1 1 19 ASP H H -3.902 -2.978 1.509 1.00 . A A . 19 ASP H 1 1
6 8651 1 1 19 ASP HA H -6.107 -4.990 1.349 1.00 . A A . 19 ASP HA 1 1
6 8652 1 1 19 ASP HB2 H -6.187 -2.053 0.580 1.00 . A A . 19 ASP HB2 1 1
6 8653 1 1 19 ASP HB3 H -7.410 -3.218 0.083 1.00 . A A . 19 ASP HB3 1 1
6 8654 1 1 19 ASP N N -4.520 -3.671 1.821 1.00 . A A . 19 ASP N 1 1
6 8655 1 1 19 ASP O O -3.913 -4.761 -0.594 1.00 . A A . 19 ASP O 1 1
6 8656 1 1 19 ASP OD1 O -8.062 -3.743 2.610 1.00 . A A . 19 ASP OD1 1 1
6 8657 1 1 19 ASP OD2 O -7.276 -1.744 2.772 1.00 . A A . 19 ASP OD2 1 1
6 8658 1 1 20 GLY C C -4.242 -3.714 -3.234 1.00 . A A . 20 GLY C 1 1
6 8659 1 1 20 GLY CA C -5.403 -4.648 -2.871 1.00 . A A . 20 GLY CA 1 1
6 8660 1 1 20 GLY H H -6.824 -4.084 -1.356 1.00 . A A . 20 GLY H 1 1
6 8661 1 1 20 GLY HA2 H -5.066 -5.675 -2.914 1.00 . A A . 20 GLY HA2 1 1
6 8662 1 1 20 GLY HA3 H -6.209 -4.506 -3.577 1.00 . A A . 20 GLY HA3 1 1
6 8663 1 1 20 GLY N N -5.891 -4.344 -1.490 1.00 . A A . 20 GLY N 1 1
6 8664 1 1 20 GLY O O -3.086 -4.076 -3.104 1.00 . A A . 20 GLY O 1 1
6 8665 1 1 21 ASP C C -2.839 -0.924 -2.815 1.00 . A A . 21 ASP C 1 1
6 8666 1 1 21 ASP CA C -3.454 -1.559 -4.065 1.00 . A A . 21 ASP CA 1 1
6 8667 1 1 21 ASP CB C -4.020 -0.442 -4.944 1.00 . A A . 21 ASP CB 1 1
6 8668 1 1 21 ASP CG C -4.307 -0.983 -6.350 1.00 . A A . 21 ASP CG 1 1
6 8669 1 1 21 ASP H H -5.480 -2.253 -3.787 1.00 . A A . 21 ASP H 1 1
6 8670 1 1 21 ASP HA H -2.686 -2.086 -4.612 1.00 . A A . 21 ASP HA 1 1
6 8671 1 1 21 ASP HB2 H -4.931 -0.066 -4.503 1.00 . A A . 21 ASP HB2 1 1
6 8672 1 1 21 ASP HB3 H -3.298 0.362 -5.008 1.00 . A A . 21 ASP HB3 1 1
6 8673 1 1 21 ASP N N -4.541 -2.519 -3.689 1.00 . A A . 21 ASP N 1 1
6 8674 1 1 21 ASP O O -1.746 -0.397 -2.873 1.00 . A A . 21 ASP O 1 1
6 8675 1 1 21 ASP OD1 O -5.360 -1.571 -6.536 1.00 . A A . 21 ASP OD1 1 1
6 8676 1 1 21 ASP OD2 O -3.468 -0.797 -7.218 1.00 . A A . 21 ASP OD2 1 1
6 8677 1 1 22 THR C C -1.855 -1.265 0.077 1.00 . A A . 22 THR C 1 1
6 8678 1 1 22 THR CA C -2.951 -0.333 -0.460 1.00 . A A . 22 THR CA 1 1
6 8679 1 1 22 THR CB C -4.047 -0.184 0.600 1.00 . A A . 22 THR CB 1 1
6 8680 1 1 22 THR CG2 C -3.448 0.401 1.880 1.00 . A A . 22 THR CG2 1 1
6 8681 1 1 22 THR H H -4.402 -1.386 -1.655 1.00 . A A . 22 THR H 1 1
6 8682 1 1 22 THR HA H -2.549 0.645 -0.710 1.00 . A A . 22 THR HA 1 1
6 8683 1 1 22 THR HB H -4.460 -1.151 0.814 1.00 . A A . 22 THR HB 1 1
6 8684 1 1 22 THR HG1 H -5.764 0.122 -0.260 1.00 . A A . 22 THR HG1 1 1
6 8685 1 1 22 THR HG21 H -2.987 1.352 1.661 1.00 . A A . 22 THR HG21 1 1
6 8686 1 1 22 THR HG22 H -4.228 0.541 2.613 1.00 . A A . 22 THR HG22 1 1
6 8687 1 1 22 THR HG23 H -2.703 -0.275 2.271 1.00 . A A . 22 THR HG23 1 1
6 8688 1 1 22 THR N N -3.521 -0.960 -1.689 1.00 . A A . 22 THR N 1 1
6 8689 1 1 22 THR O O -2.140 -2.346 0.563 1.00 . A A . 22 THR O 1 1
6 8690 1 1 22 THR OG1 O -5.072 0.671 0.115 1.00 . A A . 22 THR OG1 1 1
6 8691 1 1 23 VAL C C 1.576 -0.976 1.189 1.00 . A A . 23 VAL C 1 1
6 8692 1 1 23 VAL CA C 0.501 -1.767 0.440 1.00 . A A . 23 VAL CA 1 1
6 8693 1 1 23 VAL CB C 1.133 -2.482 -0.763 1.00 . A A . 23 VAL CB 1 1
6 8694 1 1 23 VAL CG1 C 0.129 -3.477 -1.354 1.00 . A A . 23 VAL CG1 1 1
6 8695 1 1 23 VAL CG2 C 1.523 -1.455 -1.834 1.00 . A A . 23 VAL CG2 1 1
6 8696 1 1 23 VAL H H -0.394 -0.013 -0.452 1.00 . A A . 23 VAL H 1 1
6 8697 1 1 23 VAL HA H 0.091 -2.503 1.105 1.00 . A A . 23 VAL HA 1 1
6 8698 1 1 23 VAL HB H 2.014 -3.014 -0.437 1.00 . A A . 23 VAL HB 1 1
6 8699 1 1 23 VAL HG11 H -0.590 -3.754 -0.597 1.00 . A A . 23 VAL HG11 1 1
6 8700 1 1 23 VAL HG12 H -0.383 -3.021 -2.187 1.00 . A A . 23 VAL HG12 1 1
6 8701 1 1 23 VAL HG13 H 0.653 -4.359 -1.691 1.00 . A A . 23 VAL HG13 1 1
6 8702 1 1 23 VAL HG21 H 0.708 -0.762 -1.985 1.00 . A A . 23 VAL HG21 1 1
6 8703 1 1 23 VAL HG22 H 2.400 -0.913 -1.512 1.00 . A A . 23 VAL HG22 1 1
6 8704 1 1 23 VAL HG23 H 1.736 -1.965 -2.761 1.00 . A A . 23 VAL HG23 1 1
6 8705 1 1 23 VAL N N -0.605 -0.874 -0.035 1.00 . A A . 23 VAL N 1 1
6 8706 1 1 23 VAL O O 1.984 0.090 0.769 1.00 . A A . 23 VAL O 1 1
6 8707 1 1 24 LYS C C 4.481 -1.226 2.511 1.00 . A A . 24 LYS C 1 1
6 8708 1 1 24 LYS CA C 3.114 -0.832 3.082 1.00 . A A . 24 LYS CA 1 1
6 8709 1 1 24 LYS CB C 3.011 -1.261 4.550 1.00 . A A . 24 LYS CB 1 1
6 8710 1 1 24 LYS CD C 2.583 0.328 6.432 1.00 . A A . 24 LYS CD 1 1
6 8711 1 1 24 LYS CE C 3.209 1.384 7.349 1.00 . A A . 24 LYS CE 1 1
6 8712 1 1 24 LYS CG C 3.634 -0.188 5.446 1.00 . A A . 24 LYS CG 1 1
6 8713 1 1 24 LYS H H 1.709 -2.390 2.592 1.00 . A A . 24 LYS H 1 1
6 8714 1 1 24 LYS HA H 2.987 0.236 3.009 1.00 . A A . 24 LYS HA 1 1
6 8715 1 1 24 LYS HB2 H 1.971 -1.392 4.813 1.00 . A A . 24 LYS HB2 1 1
6 8716 1 1 24 LYS HB3 H 3.534 -2.193 4.688 1.00 . A A . 24 LYS HB3 1 1
6 8717 1 1 24 LYS HD2 H 1.762 0.768 5.885 1.00 . A A . 24 LYS HD2 1 1
6 8718 1 1 24 LYS HD3 H 2.217 -0.492 7.031 1.00 . A A . 24 LYS HD3 1 1
6 8719 1 1 24 LYS HE2 H 2.533 1.600 8.162 1.00 . A A . 24 LYS HE2 1 1
6 8720 1 1 24 LYS HE3 H 4.141 1.009 7.745 1.00 . A A . 24 LYS HE3 1 1
6 8721 1 1 24 LYS HG2 H 4.463 -0.614 5.993 1.00 . A A . 24 LYS HG2 1 1
6 8722 1 1 24 LYS HG3 H 3.987 0.631 4.838 1.00 . A A . 24 LYS HG3 1 1
6 8723 1 1 24 LYS HZ1 H 2.635 2.863 5.994 1.00 . A A . 24 LYS HZ1 1 1
6 8724 1 1 24 LYS HZ2 H 3.658 3.415 7.233 1.00 . A A . 24 LYS HZ2 1 1
6 8725 1 1 24 LYS HZ3 H 4.290 2.493 5.955 1.00 . A A . 24 LYS HZ3 1 1
6 8726 1 1 24 LYS N N 2.048 -1.516 2.291 1.00 . A A . 24 LYS N 1 1
6 8727 1 1 24 LYS NZ N 3.467 2.633 6.573 1.00 . A A . 24 LYS NZ 1 1
6 8728 1 1 24 LYS O O 4.822 -2.394 2.454 1.00 . A A . 24 LYS O 1 1
6 8729 1 1 25 LEU C C 7.565 0.594 1.701 1.00 . A A . 25 LEU C 1 1
6 8730 1 1 25 LEU CA C 6.594 -0.572 1.479 1.00 . A A . 25 LEU CA 1 1
6 8731 1 1 25 LEU CB C 6.430 -0.797 -0.027 1.00 . A A . 25 LEU CB 1 1
6 8732 1 1 25 LEU CD1 C 5.651 -2.530 -1.635 1.00 . A A . 25 LEU CD1 1 1
6 8733 1 1 25 LEU CD2 C 7.849 -2.792 -0.495 1.00 . A A . 25 LEU CD2 1 1
6 8734 1 1 25 LEU CG C 6.415 -2.292 -0.335 1.00 . A A . 25 LEU CG 1 1
6 8735 1 1 25 LEU H H 4.946 0.668 2.115 1.00 . A A . 25 LEU H 1 1
6 8736 1 1 25 LEU HA H 6.993 -1.464 1.934 1.00 . A A . 25 LEU HA 1 1
6 8737 1 1 25 LEU HB2 H 5.502 -0.355 -0.356 1.00 . A A . 25 LEU HB2 1 1
6 8738 1 1 25 LEU HB3 H 7.253 -0.333 -0.551 1.00 . A A . 25 LEU HB3 1 1
6 8739 1 1 25 LEU HD11 H 6.062 -1.901 -2.412 1.00 . A A . 25 LEU HD11 1 1
6 8740 1 1 25 LEU HD12 H 5.746 -3.566 -1.925 1.00 . A A . 25 LEU HD12 1 1
6 8741 1 1 25 LEU HD13 H 4.609 -2.289 -1.490 1.00 . A A . 25 LEU HD13 1 1
6 8742 1 1 25 LEU HD21 H 8.514 -2.170 0.085 1.00 . A A . 25 LEU HD21 1 1
6 8743 1 1 25 LEU HD22 H 7.916 -3.811 -0.148 1.00 . A A . 25 LEU HD22 1 1
6 8744 1 1 25 LEU HD23 H 8.132 -2.748 -1.536 1.00 . A A . 25 LEU HD23 1 1
6 8745 1 1 25 LEU HG H 5.931 -2.826 0.471 1.00 . A A . 25 LEU HG 1 1
6 8746 1 1 25 LEU N N 5.254 -0.261 2.070 1.00 . A A . 25 LEU N 1 1
6 8747 1 1 25 LEU O O 7.176 1.746 1.743 1.00 . A A . 25 LEU O 1 1
6 8748 1 1 26 MET C C 10.720 1.428 0.737 1.00 . A A . 26 MET C 1 1
6 8749 1 1 26 MET CA C 9.858 1.370 1.999 1.00 . A A . 26 MET CA 1 1
6 8750 1 1 26 MET CB C 10.759 1.067 3.209 1.00 . A A . 26 MET CB 1 1
6 8751 1 1 26 MET CE C 9.805 -0.629 6.841 1.00 . A A . 26 MET CE 1 1
6 8752 1 1 26 MET CG C 9.962 0.378 4.320 1.00 . A A . 26 MET CG 1 1
6 8753 1 1 26 MET H H 9.124 -0.642 1.754 1.00 . A A . 26 MET H 1 1
6 8754 1 1 26 MET HA H 9.363 2.321 2.143 1.00 . A A . 26 MET HA 1 1
6 8755 1 1 26 MET HB2 H 11.568 0.422 2.899 1.00 . A A . 26 MET HB2 1 1
6 8756 1 1 26 MET HB3 H 11.168 1.992 3.588 1.00 . A A . 26 MET HB3 1 1
6 8757 1 1 26 MET HE1 H 9.055 0.130 7.011 1.00 . A A . 26 MET HE1 1 1
6 8758 1 1 26 MET HE2 H 9.341 -1.501 6.410 1.00 . A A . 26 MET HE2 1 1
6 8759 1 1 26 MET HE3 H 10.271 -0.899 7.779 1.00 . A A . 26 MET HE3 1 1
6 8760 1 1 26 MET HG2 H 9.167 1.030 4.651 1.00 . A A . 26 MET HG2 1 1
6 8761 1 1 26 MET HG3 H 9.539 -0.541 3.943 1.00 . A A . 26 MET HG3 1 1
6 8762 1 1 26 MET N N 8.837 0.294 1.813 1.00 . A A . 26 MET N 1 1
6 8763 1 1 26 MET O O 11.424 0.483 0.424 1.00 . A A . 26 MET O 1 1
6 8764 1 1 26 MET SD S 11.064 0.010 5.709 1.00 . A A . 26 MET SD 1 1
6 8765 1 1 27 TYR C C 12.908 3.152 -0.902 1.00 . A A . 27 TYR C 1 1
6 8766 1 1 27 TYR CA C 11.508 2.613 -1.239 1.00 . A A . 27 TYR CA 1 1
6 8767 1 1 27 TYR CB C 10.811 3.502 -2.289 1.00 . A A . 27 TYR CB 1 1
6 8768 1 1 27 TYR CD1 C 11.513 5.899 -1.884 1.00 . A A . 27 TYR CD1 1 1
6 8769 1 1 27 TYR CD2 C 9.320 5.183 -1.133 1.00 . A A . 27 TYR CD2 1 1
6 8770 1 1 27 TYR CE1 C 11.259 7.187 -1.402 1.00 . A A . 27 TYR CE1 1 1
6 8771 1 1 27 TYR CE2 C 9.065 6.474 -0.655 1.00 . A A . 27 TYR CE2 1 1
6 8772 1 1 27 TYR CG C 10.545 4.893 -1.748 1.00 . A A . 27 TYR CG 1 1
6 8773 1 1 27 TYR CZ C 10.035 7.475 -0.790 1.00 . A A . 27 TYR CZ 1 1
6 8774 1 1 27 TYR H H 10.105 3.268 0.278 1.00 . A A . 27 TYR H 1 1
6 8775 1 1 27 TYR HA H 11.622 1.621 -1.644 1.00 . A A . 27 TYR HA 1 1
6 8776 1 1 27 TYR HB2 H 11.441 3.577 -3.163 1.00 . A A . 27 TYR HB2 1 1
6 8777 1 1 27 TYR HB3 H 9.873 3.045 -2.570 1.00 . A A . 27 TYR HB3 1 1
6 8778 1 1 27 TYR HD1 H 12.456 5.678 -2.358 1.00 . A A . 27 TYR HD1 1 1
6 8779 1 1 27 TYR HD2 H 8.573 4.410 -1.028 1.00 . A A . 27 TYR HD2 1 1
6 8780 1 1 27 TYR HE1 H 12.006 7.958 -1.506 1.00 . A A . 27 TYR HE1 1 1
6 8781 1 1 27 TYR HE2 H 8.121 6.696 -0.181 1.00 . A A . 27 TYR HE2 1 1
6 8782 1 1 27 TYR HH H 9.212 9.191 -0.955 1.00 . A A . 27 TYR HH 1 1
6 8783 1 1 27 TYR N N 10.678 2.520 0.008 1.00 . A A . 27 TYR N 1 1
6 8784 1 1 27 TYR O O 13.494 3.914 -1.650 1.00 . A A . 27 TYR O 1 1
6 8785 1 1 27 TYR OH O 9.782 8.749 -0.322 1.00 . A A . 27 TYR OH 1 1
6 8786 1 1 28 LYS C C 14.842 4.723 0.699 1.00 . A A . 28 LYS C 1 1
6 8787 1 1 28 LYS CA C 14.809 3.194 0.646 1.00 . A A . 28 LYS CA 1 1
6 8788 1 1 28 LYS CB C 15.869 2.665 -0.333 1.00 . A A . 28 LYS CB 1 1
6 8789 1 1 28 LYS CD C 15.481 0.201 -0.532 1.00 . A A . 28 LYS CD 1 1
6 8790 1 1 28 LYS CE C 14.612 -0.477 0.532 1.00 . A A . 28 LYS CE 1 1
6 8791 1 1 28 LYS CG C 16.346 1.282 0.120 1.00 . A A . 28 LYS CG 1 1
6 8792 1 1 28 LYS H H 12.952 2.118 0.796 1.00 . A A . 28 LYS H 1 1
6 8793 1 1 28 LYS HA H 15.008 2.812 1.634 1.00 . A A . 28 LYS HA 1 1
6 8794 1 1 28 LYS HB2 H 15.441 2.593 -1.322 1.00 . A A . 28 LYS HB2 1 1
6 8795 1 1 28 LYS HB3 H 16.709 3.342 -0.355 1.00 . A A . 28 LYS HB3 1 1
6 8796 1 1 28 LYS HD2 H 14.846 0.650 -1.281 1.00 . A A . 28 LYS HD2 1 1
6 8797 1 1 28 LYS HD3 H 16.118 -0.537 -0.996 1.00 . A A . 28 LYS HD3 1 1
6 8798 1 1 28 LYS HE2 H 14.876 -0.097 1.509 1.00 . A A . 28 LYS HE2 1 1
6 8799 1 1 28 LYS HE3 H 13.573 -0.267 0.334 1.00 . A A . 28 LYS HE3 1 1
6 8800 1 1 28 LYS HG2 H 17.376 1.146 -0.173 1.00 . A A . 28 LYS HG2 1 1
6 8801 1 1 28 LYS HG3 H 16.265 1.208 1.194 1.00 . A A . 28 LYS HG3 1 1
6 8802 1 1 28 LYS HZ1 H 14.680 -2.304 -0.468 1.00 . A A . 28 LYS HZ1 1 1
6 8803 1 1 28 LYS HZ2 H 15.813 -2.161 0.787 1.00 . A A . 28 LYS HZ2 1 1
6 8804 1 1 28 LYS HZ3 H 14.173 -2.416 1.149 1.00 . A A . 28 LYS HZ3 1 1
6 8805 1 1 28 LYS N N 13.448 2.740 0.224 1.00 . A A . 28 LYS N 1 1
6 8806 1 1 28 LYS NZ N 14.837 -1.951 0.497 1.00 . A A . 28 LYS NZ 1 1
6 8807 1 1 28 LYS O O 15.626 5.376 0.031 1.00 . A A . 28 LYS O 1 1
6 8808 1 1 29 GLY C C 12.687 7.175 2.445 1.00 . A A . 29 GLY C 1 1
6 8809 1 1 29 GLY CA C 13.920 6.772 1.631 1.00 . A A . 29 GLY CA 1 1
6 8810 1 1 29 GLY H H 13.365 4.724 2.016 1.00 . A A . 29 GLY H 1 1
6 8811 1 1 29 GLY HA2 H 14.812 7.123 2.132 1.00 . A A . 29 GLY HA2 1 1
6 8812 1 1 29 GLY HA3 H 13.860 7.218 0.650 1.00 . A A . 29 GLY HA3 1 1
6 8813 1 1 29 GLY N N 13.980 5.287 1.499 1.00 . A A . 29 GLY N 1 1
6 8814 1 1 29 GLY O O 12.690 8.190 3.117 1.00 . A A . 29 GLY O 1 1
6 8815 1 1 30 GLN C C 9.507 5.495 3.327 1.00 . A A . 30 GLN C 1 1
6 8816 1 1 30 GLN CA C 10.398 6.739 3.156 1.00 . A A . 30 GLN CA 1 1
6 8817 1 1 30 GLN CB C 9.630 7.830 2.402 1.00 . A A . 30 GLN CB 1 1
6 8818 1 1 30 GLN CD C 7.666 9.376 2.522 1.00 . A A . 30 GLN CD 1 1
6 8819 1 1 30 GLN CG C 8.631 8.511 3.340 1.00 . A A . 30 GLN CG 1 1
6 8820 1 1 30 GLN H H 11.653 5.578 1.837 1.00 . A A . 30 GLN H 1 1
6 8821 1 1 30 GLN HA H 10.681 7.112 4.128 1.00 . A A . 30 GLN HA 1 1
6 8822 1 1 30 GLN HB2 H 10.328 8.566 2.028 1.00 . A A . 30 GLN HB2 1 1
6 8823 1 1 30 GLN HB3 H 9.098 7.388 1.576 1.00 . A A . 30 GLN HB3 1 1
6 8824 1 1 30 GLN HE21 H 7.132 7.901 1.295 1.00 . A A . 30 GLN HE21 1 1
6 8825 1 1 30 GLN HE22 H 6.391 9.398 0.996 1.00 . A A . 30 GLN HE22 1 1
6 8826 1 1 30 GLN HG2 H 8.074 7.759 3.879 1.00 . A A . 30 GLN HG2 1 1
6 8827 1 1 30 GLN HG3 H 9.164 9.135 4.041 1.00 . A A . 30 GLN HG3 1 1
6 8828 1 1 30 GLN N N 11.630 6.392 2.387 1.00 . A A . 30 GLN N 1 1
6 8829 1 1 30 GLN NE2 N 7.009 8.847 1.521 1.00 . A A . 30 GLN NE2 1 1
6 8830 1 1 30 GLN O O 8.709 5.182 2.460 1.00 . A A . 30 GLN O 1 1
6 8831 1 1 30 GLN OE1 O 7.506 10.550 2.796 1.00 . A A . 30 GLN OE1 1 1
6 8832 1 1 31 PRO C C 7.392 4.019 4.948 1.00 . A A . 31 PRO C 1 1
6 8833 1 1 31 PRO CA C 8.868 3.625 4.783 1.00 . A A . 31 PRO CA 1 1
6 8834 1 1 31 PRO CB C 9.451 3.123 6.114 1.00 . A A . 31 PRO CB 1 1
6 8835 1 1 31 PRO CD C 10.645 5.219 5.484 1.00 . A A . 31 PRO CD 1 1
6 8836 1 1 31 PRO CG C 10.540 4.130 6.562 1.00 . A A . 31 PRO CG 1 1
6 8837 1 1 31 PRO HA H 8.980 2.874 4.018 1.00 . A A . 31 PRO HA 1 1
6 8838 1 1 31 PRO HB2 H 8.668 3.069 6.860 1.00 . A A . 31 PRO HB2 1 1
6 8839 1 1 31 PRO HB3 H 9.893 2.151 5.977 1.00 . A A . 31 PRO HB3 1 1
6 8840 1 1 31 PRO HD2 H 10.393 6.185 5.902 1.00 . A A . 31 PRO HD2 1 1
6 8841 1 1 31 PRO HD3 H 11.637 5.237 5.062 1.00 . A A . 31 PRO HD3 1 1
6 8842 1 1 31 PRO HG2 H 10.261 4.572 7.508 1.00 . A A . 31 PRO HG2 1 1
6 8843 1 1 31 PRO HG3 H 11.489 3.624 6.659 1.00 . A A . 31 PRO HG3 1 1
6 8844 1 1 31 PRO N N 9.662 4.829 4.455 1.00 . A A . 31 PRO N 1 1
6 8845 1 1 31 PRO O O 6.988 4.512 5.988 1.00 . A A . 31 PRO O 1 1
6 8846 1 1 32 MET C C 4.259 3.234 3.249 1.00 . A A . 32 MET C 1 1
6 8847 1 1 32 MET CA C 5.144 4.226 4.015 1.00 . A A . 32 MET CA 1 1
6 8848 1 1 32 MET CB C 4.952 5.621 3.401 1.00 . A A . 32 MET CB 1 1
6 8849 1 1 32 MET CE C 5.178 8.953 5.058 1.00 . A A . 32 MET CE 1 1
6 8850 1 1 32 MET CG C 5.985 6.601 3.963 1.00 . A A . 32 MET CG 1 1
6 8851 1 1 32 MET H H 6.945 3.447 3.087 1.00 . A A . 32 MET H 1 1
6 8852 1 1 32 MET HA H 4.843 4.249 5.052 1.00 . A A . 32 MET HA 1 1
6 8853 1 1 32 MET HB2 H 5.067 5.557 2.329 1.00 . A A . 32 MET HB2 1 1
6 8854 1 1 32 MET HB3 H 3.959 5.979 3.632 1.00 . A A . 32 MET HB3 1 1
6 8855 1 1 32 MET HE1 H 4.656 8.985 4.115 1.00 . A A . 32 MET HE1 1 1
6 8856 1 1 32 MET HE2 H 4.594 9.469 5.808 1.00 . A A . 32 MET HE2 1 1
6 8857 1 1 32 MET HE3 H 6.141 9.432 4.950 1.00 . A A . 32 MET HE3 1 1
6 8858 1 1 32 MET HG2 H 6.931 6.099 4.087 1.00 . A A . 32 MET HG2 1 1
6 8859 1 1 32 MET HG3 H 6.106 7.424 3.274 1.00 . A A . 32 MET HG3 1 1
6 8860 1 1 32 MET N N 6.591 3.831 3.922 1.00 . A A . 32 MET N 1 1
6 8861 1 1 32 MET O O 4.733 2.291 2.649 1.00 . A A . 32 MET O 1 1
6 8862 1 1 32 MET SD S 5.415 7.231 5.562 1.00 . A A . 32 MET SD 1 1
6 8863 1 1 33 THR C C 1.472 3.369 1.315 1.00 . A A . 33 THR C 1 1
6 8864 1 1 33 THR CA C 2.021 2.584 2.508 1.00 . A A . 33 THR CA 1 1
6 8865 1 1 33 THR CB C 0.874 2.140 3.435 1.00 . A A . 33 THR CB 1 1
6 8866 1 1 33 THR CG2 C -0.003 3.341 3.809 1.00 . A A . 33 THR CG2 1 1
6 8867 1 1 33 THR H H 2.619 4.253 3.726 1.00 . A A . 33 THR H 1 1
6 8868 1 1 33 THR HA H 2.554 1.717 2.148 1.00 . A A . 33 THR HA 1 1
6 8869 1 1 33 THR HB H 1.290 1.715 4.334 1.00 . A A . 33 THR HB 1 1
6 8870 1 1 33 THR HG1 H -0.368 1.578 2.038 1.00 . A A . 33 THR HG1 1 1
6 8871 1 1 33 THR HG21 H 0.618 4.139 4.186 1.00 . A A . 33 THR HG21 1 1
6 8872 1 1 33 THR HG22 H -0.537 3.684 2.935 1.00 . A A . 33 THR HG22 1 1
6 8873 1 1 33 THR HG23 H -0.711 3.046 4.570 1.00 . A A . 33 THR HG23 1 1
6 8874 1 1 33 THR N N 2.967 3.471 3.250 1.00 . A A . 33 THR N 1 1
6 8875 1 1 33 THR O O 1.189 4.551 1.423 1.00 . A A . 33 THR O 1 1
6 8876 1 1 33 THR OG1 O 0.082 1.158 2.775 1.00 . A A . 33 THR OG1 1 1
6 8877 1 1 34 PHE C C -0.029 2.605 -1.919 1.00 . A A . 34 PHE C 1 1
6 8878 1 1 34 PHE CA C 0.835 3.493 -1.021 1.00 . A A . 34 PHE CA 1 1
6 8879 1 1 34 PHE CB C 2.006 4.047 -1.839 1.00 . A A . 34 PHE CB 1 1
6 8880 1 1 34 PHE CD1 C 4.086 3.852 -0.427 1.00 . A A . 34 PHE CD1 1 1
6 8881 1 1 34 PHE CD2 C 3.758 2.266 -2.231 1.00 . A A . 34 PHE CD2 1 1
6 8882 1 1 34 PHE CE1 C 5.308 3.250 -0.117 1.00 . A A . 34 PHE CE1 1 1
6 8883 1 1 34 PHE CE2 C 4.986 1.671 -1.926 1.00 . A A . 34 PHE CE2 1 1
6 8884 1 1 34 PHE CG C 3.308 3.361 -1.482 1.00 . A A . 34 PHE CG 1 1
6 8885 1 1 34 PHE CZ C 5.760 2.162 -0.870 1.00 . A A . 34 PHE CZ 1 1
6 8886 1 1 34 PHE H H 1.591 1.794 0.088 1.00 . A A . 34 PHE H 1 1
6 8887 1 1 34 PHE HA H 0.235 4.320 -0.677 1.00 . A A . 34 PHE HA 1 1
6 8888 1 1 34 PHE HB2 H 1.807 3.898 -2.889 1.00 . A A . 34 PHE HB2 1 1
6 8889 1 1 34 PHE HB3 H 2.100 5.106 -1.646 1.00 . A A . 34 PHE HB3 1 1
6 8890 1 1 34 PHE HD1 H 3.734 4.689 0.157 1.00 . A A . 34 PHE HD1 1 1
6 8891 1 1 34 PHE HD2 H 3.157 1.881 -3.043 1.00 . A A . 34 PHE HD2 1 1
6 8892 1 1 34 PHE HE1 H 5.906 3.630 0.699 1.00 . A A . 34 PHE HE1 1 1
6 8893 1 1 34 PHE HE2 H 5.335 0.827 -2.500 1.00 . A A . 34 PHE HE2 1 1
6 8894 1 1 34 PHE HZ H 6.711 1.706 -0.639 1.00 . A A . 34 PHE HZ 1 1
6 8895 1 1 34 PHE N N 1.341 2.742 0.169 1.00 . A A . 34 PHE N 1 1
6 8896 1 1 34 PHE O O -0.231 1.434 -1.654 1.00 . A A . 34 PHE O 1 1
6 8897 1 1 35 ARG C C -1.112 2.847 -5.380 1.00 . A A . 35 ARG C 1 1
6 8898 1 1 35 ARG CA C -1.409 2.414 -3.936 1.00 . A A . 35 ARG CA 1 1
6 8899 1 1 35 ARG CB C -2.883 2.720 -3.635 1.00 . A A . 35 ARG CB 1 1
6 8900 1 1 35 ARG CD C -4.612 2.830 -1.848 1.00 . A A . 35 ARG CD 1 1
6 8901 1 1 35 ARG CG C -3.273 2.214 -2.247 1.00 . A A . 35 ARG CG 1 1
6 8902 1 1 35 ARG CZ C -3.808 3.456 0.385 1.00 . A A . 35 ARG CZ 1 1
6 8903 1 1 35 ARG H H -0.351 4.131 -3.157 1.00 . A A . 35 ARG H 1 1
6 8904 1 1 35 ARG HA H -1.226 1.359 -3.829 1.00 . A A . 35 ARG HA 1 1
6 8905 1 1 35 ARG HB2 H -3.037 3.787 -3.676 1.00 . A A . 35 ARG HB2 1 1
6 8906 1 1 35 ARG HB3 H -3.505 2.242 -4.375 1.00 . A A . 35 ARG HB3 1 1
6 8907 1 1 35 ARG HD2 H -5.011 3.372 -2.679 1.00 . A A . 35 ARG HD2 1 1
6 8908 1 1 35 ARG HD3 H -5.306 2.037 -1.581 1.00 . A A . 35 ARG HD3 1 1
6 8909 1 1 35 ARG HE H -4.779 4.707 -0.809 1.00 . A A . 35 ARG HE 1 1
6 8910 1 1 35 ARG HG2 H -3.367 1.143 -2.274 1.00 . A A . 35 ARG HG2 1 1
6 8911 1 1 35 ARG HG3 H -2.519 2.492 -1.534 1.00 . A A . 35 ARG HG3 1 1
6 8912 1 1 35 ARG HH11 H -1.964 3.688 -0.370 1.00 . A A . 35 ARG HH11 1 1
6 8913 1 1 35 ARG HH12 H -2.035 3.172 1.280 1.00 . A A . 35 ARG HH12 1 1
6 8914 1 1 35 ARG HH21 H -5.506 3.189 1.418 1.00 . A A . 35 ARG HH21 1 1
6 8915 1 1 35 ARG HH22 H -4.041 2.902 2.298 1.00 . A A . 35 ARG HH22 1 1
6 8916 1 1 35 ARG N N -0.540 3.179 -2.985 1.00 . A A . 35 ARG N 1 1
6 8917 1 1 35 ARG NE N -4.428 3.797 -0.718 1.00 . A A . 35 ARG NE 1 1
6 8918 1 1 35 ARG NH1 N -2.500 3.436 0.435 1.00 . A A . 35 ARG NH1 1 1
6 8919 1 1 35 ARG NH2 N -4.506 3.156 1.450 1.00 . A A . 35 ARG NH2 1 1
6 8920 1 1 35 ARG O O -0.232 3.654 -5.628 1.00 . A A . 35 ARG O 1 1
6 8921 1 1 36 LEU C C -1.759 4.257 -7.823 1.00 . A A . 36 LEU C 1 1
6 8922 1 1 36 LEU CA C -1.688 2.731 -7.763 1.00 . A A . 36 LEU CA 1 1
6 8923 1 1 36 LEU CB C -2.824 2.106 -8.595 1.00 . A A . 36 LEU CB 1 1
6 8924 1 1 36 LEU CD1 C -2.041 3.250 -10.695 1.00 . A A . 36 LEU CD1 1 1
6 8925 1 1 36 LEU CD2 C -4.372 2.357 -10.545 1.00 . A A . 36 LEU CD2 1 1
6 8926 1 1 36 LEU CG C -3.232 3.018 -9.763 1.00 . A A . 36 LEU CG 1 1
6 8927 1 1 36 LEU H H -2.586 1.708 -6.092 1.00 . A A . 36 LEU H 1 1
6 8928 1 1 36 LEU HA H -0.733 2.386 -8.122 1.00 . A A . 36 LEU HA 1 1
6 8929 1 1 36 LEU HB2 H -2.498 1.159 -8.979 1.00 . A A . 36 LEU HB2 1 1
6 8930 1 1 36 LEU HB3 H -3.680 1.949 -7.956 1.00 . A A . 36 LEU HB3 1 1
6 8931 1 1 36 LEU HD11 H -1.134 2.912 -10.215 1.00 . A A . 36 LEU HD11 1 1
6 8932 1 1 36 LEU HD12 H -2.188 2.700 -11.613 1.00 . A A . 36 LEU HD12 1 1
6 8933 1 1 36 LEU HD13 H -1.958 4.304 -10.917 1.00 . A A . 36 LEU HD13 1 1
6 8934 1 1 36 LEU HD21 H -4.418 1.307 -10.299 1.00 . A A . 36 LEU HD21 1 1
6 8935 1 1 36 LEU HD22 H -5.308 2.828 -10.281 1.00 . A A . 36 LEU HD22 1 1
6 8936 1 1 36 LEU HD23 H -4.198 2.471 -11.604 1.00 . A A . 36 LEU HD23 1 1
6 8937 1 1 36 LEU HG H -3.570 3.967 -9.374 1.00 . A A . 36 LEU HG 1 1
6 8938 1 1 36 LEU N N -1.872 2.334 -6.330 1.00 . A A . 36 LEU N 1 1
6 8939 1 1 36 LEU O O -0.823 4.934 -8.203 1.00 . A A . 36 LEU O 1 1
6 8940 1 1 37 LEU C C -3.937 6.466 -6.067 1.00 . A A . 37 LEU C 1 1
6 8941 1 1 37 LEU CA C -3.086 6.241 -7.320 1.00 . A A . 37 LEU CA 1 1
6 8942 1 1 37 LEU CB C -3.805 6.728 -8.592 1.00 . A A . 37 LEU CB 1 1
6 8943 1 1 37 LEU CD1 C -6.287 7.080 -8.471 1.00 . A A . 37 LEU CD1 1 1
6 8944 1 1 37 LEU CD2 C -5.333 5.501 -10.151 1.00 . A A . 37 LEU CD2 1 1
6 8945 1 1 37 LEU CG C -5.179 6.055 -8.731 1.00 . A A . 37 LEU CG 1 1
6 8946 1 1 37 LEU H H -3.575 4.178 -7.060 1.00 . A A . 37 LEU H 1 1
6 8947 1 1 37 LEU HA H -2.137 6.746 -7.212 1.00 . A A . 37 LEU HA 1 1
6 8948 1 1 37 LEU HB2 H -3.932 7.798 -8.541 1.00 . A A . 37 LEU HB2 1 1
6 8949 1 1 37 LEU HB3 H -3.200 6.481 -9.454 1.00 . A A . 37 LEU HB3 1 1
6 8950 1 1 37 LEU HD11 H -5.847 8.048 -8.279 1.00 . A A . 37 LEU HD11 1 1
6 8951 1 1 37 LEU HD12 H -6.932 7.144 -9.335 1.00 . A A . 37 LEU HD12 1 1
6 8952 1 1 37 LEU HD13 H -6.867 6.773 -7.612 1.00 . A A . 37 LEU HD13 1 1
6 8953 1 1 37 LEU HD21 H -4.363 5.228 -10.539 1.00 . A A . 37 LEU HD21 1 1
6 8954 1 1 37 LEU HD22 H -5.969 4.629 -10.129 1.00 . A A . 37 LEU HD22 1 1
6 8955 1 1 37 LEU HD23 H -5.777 6.254 -10.786 1.00 . A A . 37 LEU HD23 1 1
6 8956 1 1 37 LEU HG H -5.260 5.248 -8.017 1.00 . A A . 37 LEU HG 1 1
6 8957 1 1 37 LEU N N -2.868 4.775 -7.388 1.00 . A A . 37 LEU N 1 1
6 8958 1 1 37 LEU O O -4.889 7.226 -6.058 1.00 . A A . 37 LEU O 1 1
6 8959 1 1 38 LEU C C -5.710 5.089 -3.969 1.00 . A A . 38 LEU C 1 1
6 8960 1 1 38 LEU CA C -4.361 5.795 -3.734 1.00 . A A . 38 LEU CA 1 1
6 8961 1 1 38 LEU CB C -4.515 7.262 -3.282 1.00 . A A . 38 LEU CB 1 1
6 8962 1 1 38 LEU CD1 C -4.949 8.292 -1.036 1.00 . A A . 38 LEU CD1 1 1
6 8963 1 1 38 LEU CD2 C -6.811 8.071 -2.677 1.00 . A A . 38 LEU CD2 1 1
6 8964 1 1 38 LEU CG C -5.535 7.409 -2.142 1.00 . A A . 38 LEU CG 1 1
6 8965 1 1 38 LEU H H -2.846 5.117 -5.087 1.00 . A A . 38 LEU H 1 1
6 8966 1 1 38 LEU HA H -3.811 5.248 -2.981 1.00 . A A . 38 LEU HA 1 1
6 8967 1 1 38 LEU HB2 H -3.555 7.612 -2.934 1.00 . A A . 38 LEU HB2 1 1
6 8968 1 1 38 LEU HB3 H -4.826 7.857 -4.118 1.00 . A A . 38 LEU HB3 1 1
6 8969 1 1 38 LEU HD11 H -3.897 8.451 -1.221 1.00 . A A . 38 LEU HD11 1 1
6 8970 1 1 38 LEU HD12 H -5.459 9.243 -1.025 1.00 . A A . 38 LEU HD12 1 1
6 8971 1 1 38 LEU HD13 H -5.077 7.805 -0.081 1.00 . A A . 38 LEU HD13 1 1
6 8972 1 1 38 LEU HD21 H -6.884 7.904 -3.742 1.00 . A A . 38 LEU HD21 1 1
6 8973 1 1 38 LEU HD22 H -7.672 7.644 -2.187 1.00 . A A . 38 LEU HD22 1 1
6 8974 1 1 38 LEU HD23 H -6.776 9.133 -2.482 1.00 . A A . 38 LEU HD23 1 1
6 8975 1 1 38 LEU HG H -5.773 6.435 -1.737 1.00 . A A . 38 LEU HG 1 1
6 8976 1 1 38 LEU N N -3.599 5.739 -5.014 1.00 . A A . 38 LEU N 1 1
6 8977 1 1 38 LEU O O -6.746 5.538 -3.530 1.00 . A A . 38 LEU O 1 1
6 8978 1 1 39 VAL C C -7.840 3.131 -3.721 1.00 . A A . 39 VAL C 1 1
6 8979 1 1 39 VAL CA C -6.926 3.175 -4.962 1.00 . A A . 39 VAL CA 1 1
6 8980 1 1 39 VAL CB C -6.522 1.746 -5.354 1.00 . A A . 39 VAL CB 1 1
6 8981 1 1 39 VAL CG1 C -7.772 0.877 -5.531 1.00 . A A . 39 VAL CG1 1 1
6 8982 1 1 39 VAL CG2 C -5.744 1.785 -6.673 1.00 . A A . 39 VAL CG2 1 1
6 8983 1 1 39 VAL H H -4.813 3.624 -5.027 1.00 . A A . 39 VAL H 1 1
6 8984 1 1 39 VAL HA H -7.458 3.633 -5.783 1.00 . A A . 39 VAL HA 1 1
6 8985 1 1 39 VAL HB H -5.893 1.326 -4.573 1.00 . A A . 39 VAL HB 1 1
6 8986 1 1 39 VAL HG11 H -8.547 1.455 -6.012 1.00 . A A . 39 VAL HG11 1 1
6 8987 1 1 39 VAL HG12 H -7.531 0.019 -6.142 1.00 . A A . 39 VAL HG12 1 1
6 8988 1 1 39 VAL HG13 H -8.118 0.545 -4.564 1.00 . A A . 39 VAL HG13 1 1
6 8989 1 1 39 VAL HG21 H -6.080 2.623 -7.266 1.00 . A A . 39 VAL HG21 1 1
6 8990 1 1 39 VAL HG22 H -4.690 1.892 -6.464 1.00 . A A . 39 VAL HG22 1 1
6 8991 1 1 39 VAL HG23 H -5.911 0.868 -7.218 1.00 . A A . 39 VAL HG23 1 1
6 8992 1 1 39 VAL N N -5.678 3.960 -4.675 1.00 . A A . 39 VAL N 1 1
6 8993 1 1 39 VAL O O -7.694 2.285 -2.856 1.00 . A A . 39 VAL O 1 1
6 8994 1 1 40 ASP C C -10.949 4.919 -2.855 1.00 . A A . 40 ASP C 1 1
6 8995 1 1 40 ASP CA C -9.710 4.094 -2.471 1.00 . A A . 40 ASP CA 1 1
6 8996 1 1 40 ASP CB C -8.997 4.735 -1.267 1.00 . A A . 40 ASP CB 1 1
6 8997 1 1 40 ASP CG C -8.586 3.649 -0.265 1.00 . A A . 40 ASP CG 1 1
6 8998 1 1 40 ASP H H -8.858 4.716 -4.351 1.00 . A A . 40 ASP H 1 1
6 8999 1 1 40 ASP HA H -10.015 3.089 -2.218 1.00 . A A . 40 ASP HA 1 1
6 9000 1 1 40 ASP HB2 H -8.117 5.261 -1.608 1.00 . A A . 40 ASP HB2 1 1
6 9001 1 1 40 ASP HB3 H -9.665 5.431 -0.782 1.00 . A A . 40 ASP HB3 1 1
6 9002 1 1 40 ASP N N -8.774 4.049 -3.638 1.00 . A A . 40 ASP N 1 1
6 9003 1 1 40 ASP O O -11.216 5.968 -2.290 1.00 . A A . 40 ASP O 1 1
6 9004 1 1 40 ASP OD1 O -9.459 3.138 0.419 1.00 . A A . 40 ASP OD1 1 1
6 9005 1 1 40 ASP OD2 O -7.405 3.350 -0.196 1.00 . A A . 40 ASP OD2 1 1
6 9006 1 1 41 THR C C -14.088 4.943 -3.291 1.00 . A A . 41 THR C 1 1
6 9007 1 1 41 THR CA C -12.918 5.202 -4.265 1.00 . A A . 41 THR CA 1 1
6 9008 1 1 41 THR CB C -13.284 4.766 -5.694 1.00 . A A . 41 THR CB 1 1
6 9009 1 1 41 THR CG2 C -14.765 5.024 -5.965 1.00 . A A . 41 THR CG2 1 1
6 9010 1 1 41 THR H H -11.467 3.618 -4.270 1.00 . A A . 41 THR H 1 1
6 9011 1 1 41 THR HA H -12.695 6.260 -4.267 1.00 . A A . 41 THR HA 1 1
6 9012 1 1 41 THR HB H -13.079 3.714 -5.812 1.00 . A A . 41 THR HB 1 1
6 9013 1 1 41 THR HG1 H -11.744 4.965 -6.866 1.00 . A A . 41 THR HG1 1 1
6 9014 1 1 41 THR HG21 H -15.036 5.997 -5.580 1.00 . A A . 41 THR HG21 1 1
6 9015 1 1 41 THR HG22 H -14.947 4.994 -7.027 1.00 . A A . 41 THR HG22 1 1
6 9016 1 1 41 THR HG23 H -15.357 4.264 -5.476 1.00 . A A . 41 THR HG23 1 1
6 9017 1 1 41 THR N N -11.704 4.455 -3.824 1.00 . A A . 41 THR N 1 1
6 9018 1 1 41 THR O O -14.639 5.886 -2.753 1.00 . A A . 41 THR O 1 1
6 9019 1 1 41 THR OG1 O -12.500 5.503 -6.623 1.00 . A A . 41 THR OG1 1 1
6 9020 1 1 42 PRO C C -15.222 3.751 -0.738 1.00 . A A . 42 PRO C 1 1
6 9021 1 1 42 PRO CA C -15.546 3.317 -2.175 1.00 . A A . 42 PRO CA 1 1
6 9022 1 1 42 PRO CB C -15.655 1.788 -2.271 1.00 . A A . 42 PRO CB 1 1
6 9023 1 1 42 PRO CD C -13.780 2.531 -3.736 1.00 . A A . 42 PRO CD 1 1
6 9024 1 1 42 PRO CG C -14.546 1.297 -3.234 1.00 . A A . 42 PRO CG 1 1
6 9025 1 1 42 PRO HA H -16.468 3.770 -2.505 1.00 . A A . 42 PRO HA 1 1
6 9026 1 1 42 PRO HB2 H -15.515 1.348 -1.292 1.00 . A A . 42 PRO HB2 1 1
6 9027 1 1 42 PRO HB3 H -16.621 1.513 -2.663 1.00 . A A . 42 PRO HB3 1 1
6 9028 1 1 42 PRO HD2 H -12.743 2.471 -3.440 1.00 . A A . 42 PRO HD2 1 1
6 9029 1 1 42 PRO HD3 H -13.862 2.611 -4.808 1.00 . A A . 42 PRO HD3 1 1
6 9030 1 1 42 PRO HG2 H -13.873 0.634 -2.710 1.00 . A A . 42 PRO HG2 1 1
6 9031 1 1 42 PRO HG3 H -14.991 0.782 -4.073 1.00 . A A . 42 PRO HG3 1 1
6 9032 1 1 42 PRO N N -14.440 3.682 -3.086 1.00 . A A . 42 PRO N 1 1
6 9033 1 1 42 PRO O O -14.344 3.199 -0.096 1.00 . A A . 42 PRO O 1 1
6 9034 1 1 43 GLU C C -17.007 5.639 1.813 1.00 . A A . 43 GLU C 1 1
6 9035 1 1 43 GLU CA C -15.678 5.221 1.160 1.00 . A A . 43 GLU CA 1 1
6 9036 1 1 43 GLU CB C -14.709 6.414 1.122 1.00 . A A . 43 GLU CB 1 1
6 9037 1 1 43 GLU CD C -15.393 8.819 0.894 1.00 . A A . 43 GLU CD 1 1
6 9038 1 1 43 GLU CG C -15.232 7.487 0.155 1.00 . A A . 43 GLU CG 1 1
6 9039 1 1 43 GLU H H -16.626 5.160 -0.778 1.00 . A A . 43 GLU H 1 1
6 9040 1 1 43 GLU HA H -15.239 4.423 1.739 1.00 . A A . 43 GLU HA 1 1
6 9041 1 1 43 GLU HB2 H -14.621 6.837 2.114 1.00 . A A . 43 GLU HB2 1 1
6 9042 1 1 43 GLU HB3 H -13.739 6.078 0.789 1.00 . A A . 43 GLU HB3 1 1
6 9043 1 1 43 GLU HG2 H -14.532 7.608 -0.658 1.00 . A A . 43 GLU HG2 1 1
6 9044 1 1 43 GLU HG3 H -16.190 7.180 -0.240 1.00 . A A . 43 GLU HG3 1 1
6 9045 1 1 43 GLU N N -15.927 4.737 -0.235 1.00 . A A . 43 GLU N 1 1
6 9046 1 1 43 GLU O O -17.049 6.520 2.655 1.00 . A A . 43 GLU O 1 1
6 9047 1 1 43 GLU OE1 O -14.410 9.534 1.010 1.00 . A A . 43 GLU OE1 1 1
6 9048 1 1 43 GLU OE2 O -16.498 9.105 1.328 1.00 . A A . 43 GLU OE2 1 1
6 9049 1 1 44 THR C C -20.329 4.097 1.956 1.00 . A A . 44 THR C 1 1
6 9050 1 1 44 THR CA C -19.426 5.337 2.016 1.00 . A A . 44 THR CA 1 1
6 9051 1 1 44 THR CB C -20.070 6.479 1.214 1.00 . A A . 44 THR CB 1 1
6 9052 1 1 44 THR CG2 C -21.405 6.873 1.851 1.00 . A A . 44 THR CG2 1 1
6 9053 1 1 44 THR H H -18.020 4.291 0.760 1.00 . A A . 44 THR H 1 1
6 9054 1 1 44 THR HA H -19.303 5.643 3.045 1.00 . A A . 44 THR HA 1 1
6 9055 1 1 44 THR HB H -20.245 6.150 0.201 1.00 . A A . 44 THR HB 1 1
6 9056 1 1 44 THR HG1 H -19.040 7.872 2.109 1.00 . A A . 44 THR HG1 1 1
6 9057 1 1 44 THR HG21 H -21.269 7.017 2.913 1.00 . A A . 44 THR HG21 1 1
6 9058 1 1 44 THR HG22 H -21.760 7.791 1.407 1.00 . A A . 44 THR HG22 1 1
6 9059 1 1 44 THR HG23 H -22.129 6.089 1.684 1.00 . A A . 44 THR HG23 1 1
6 9060 1 1 44 THR N N -18.088 5.000 1.432 1.00 . A A . 44 THR N 1 1
6 9061 1 1 44 THR O O -20.254 3.309 1.029 1.00 . A A . 44 THR O 1 1
6 9062 1 1 44 THR OG1 O -19.200 7.606 1.200 1.00 . A A . 44 THR OG1 1 1
6 9063 1 1 45 LYS C C -23.280 3.012 1.996 1.00 . A A . 45 LYS C 1 1
6 9064 1 1 45 LYS CA C -22.101 2.741 2.939 1.00 . A A . 45 LYS CA 1 1
6 9065 1 1 45 LYS CB C -22.611 2.484 4.362 1.00 . A A . 45 LYS CB 1 1
6 9066 1 1 45 LYS CD C -22.888 0.530 5.904 1.00 . A A . 45 LYS CD 1 1
6 9067 1 1 45 LYS CE C -24.223 0.517 6.655 1.00 . A A . 45 LYS CE 1 1
6 9068 1 1 45 LYS CG C -23.105 1.038 4.476 1.00 . A A . 45 LYS CG 1 1
6 9069 1 1 45 LYS H H -21.230 4.575 3.668 1.00 . A A . 45 LYS H 1 1
6 9070 1 1 45 LYS HA H -21.559 1.873 2.591 1.00 . A A . 45 LYS HA 1 1
6 9071 1 1 45 LYS HB2 H -21.810 2.649 5.067 1.00 . A A . 45 LYS HB2 1 1
6 9072 1 1 45 LYS HB3 H -23.427 3.159 4.579 1.00 . A A . 45 LYS HB3 1 1
6 9073 1 1 45 LYS HD2 H -22.484 -0.471 5.872 1.00 . A A . 45 LYS HD2 1 1
6 9074 1 1 45 LYS HD3 H -22.195 1.181 6.418 1.00 . A A . 45 LYS HD3 1 1
6 9075 1 1 45 LYS HE2 H -25.021 0.277 5.968 1.00 . A A . 45 LYS HE2 1 1
6 9076 1 1 45 LYS HE3 H -24.187 -0.227 7.437 1.00 . A A . 45 LYS HE3 1 1
6 9077 1 1 45 LYS HG2 H -24.157 0.997 4.234 1.00 . A A . 45 LYS HG2 1 1
6 9078 1 1 45 LYS HG3 H -22.553 0.415 3.787 1.00 . A A . 45 LYS HG3 1 1
6 9079 1 1 45 LYS HZ1 H -23.685 2.109 7.889 1.00 . A A . 45 LYS HZ1 1 1
6 9080 1 1 45 LYS HZ2 H -24.552 2.570 6.502 1.00 . A A . 45 LYS HZ2 1 1
6 9081 1 1 45 LYS HZ3 H -25.356 1.833 7.804 1.00 . A A . 45 LYS HZ3 1 1
6 9082 1 1 45 LYS N N -21.187 3.924 2.936 1.00 . A A . 45 LYS N 1 1
6 9083 1 1 45 LYS NZ N -24.472 1.858 7.258 1.00 . A A . 45 LYS NZ 1 1
6 9084 1 1 45 LYS O O -24.253 3.649 2.364 1.00 . A A . 45 LYS O 1 1
6 9085 1 1 46 HIS C C -24.184 1.694 -1.338 1.00 . A A . 46 HIS C 1 1
6 9086 1 1 46 HIS CA C -24.292 2.741 -0.212 1.00 . A A . 46 HIS CA 1 1
6 9087 1 1 46 HIS CB C -24.207 4.159 -0.795 1.00 . A A . 46 HIS CB 1 1
6 9088 1 1 46 HIS CD2 C -25.238 6.100 0.647 1.00 . A A . 46 HIS CD2 1 1
6 9089 1 1 46 HIS CE1 C -27.330 5.733 0.221 1.00 . A A . 46 HIS CE1 1 1
6 9090 1 1 46 HIS CG C -25.288 5.018 -0.199 1.00 . A A . 46 HIS CG 1 1
6 9091 1 1 46 HIS H H -22.397 2.019 0.519 1.00 . A A . 46 HIS H 1 1
6 9092 1 1 46 HIS HA H -25.243 2.618 0.288 1.00 . A A . 46 HIS HA 1 1
6 9093 1 1 46 HIS HB2 H -23.242 4.585 -0.565 1.00 . A A . 46 HIS HB2 1 1
6 9094 1 1 46 HIS HB3 H -24.335 4.116 -1.868 1.00 . A A . 46 HIS HB3 1 1
6 9095 1 1 46 HIS HD1 H -27.008 4.100 -1.028 1.00 . A A . 46 HIS HD1 1 1
6 9096 1 1 46 HIS HD2 H -24.334 6.534 1.047 1.00 . A A . 46 HIS HD2 1 1
6 9097 1 1 46 HIS HE1 H -28.407 5.810 0.211 1.00 . A A . 46 HIS HE1 1 1
6 9098 1 1 46 HIS N N -23.193 2.528 0.780 1.00 . A A . 46 HIS N 1 1
6 9099 1 1 46 HIS ND1 N -26.633 4.802 -0.456 1.00 . A A . 46 HIS ND1 1 1
6 9100 1 1 46 HIS NE2 N -26.528 6.550 0.910 1.00 . A A . 46 HIS NE2 1 1
6 9101 1 1 46 HIS O O -25.073 0.873 -1.481 1.00 . A A . 46 HIS O 1 1
6 9102 1 1 47 PRO C C -22.770 -0.646 -2.647 1.00 . A A . 47 PRO C 1 1
6 9103 1 1 47 PRO CA C -22.883 0.779 -3.207 1.00 . A A . 47 PRO CA 1 1
6 9104 1 1 47 PRO CB C -21.561 1.212 -3.857 1.00 . A A . 47 PRO CB 1 1
6 9105 1 1 47 PRO CD C -22.020 2.735 -1.938 1.00 . A A . 47 PRO CD 1 1
6 9106 1 1 47 PRO CG C -21.009 2.411 -3.047 1.00 . A A . 47 PRO CG 1 1
6 9107 1 1 47 PRO HA H -23.685 0.841 -3.925 1.00 . A A . 47 PRO HA 1 1
6 9108 1 1 47 PRO HB2 H -20.855 0.393 -3.832 1.00 . A A . 47 PRO HB2 1 1
6 9109 1 1 47 PRO HB3 H -21.736 1.516 -4.877 1.00 . A A . 47 PRO HB3 1 1
6 9110 1 1 47 PRO HD2 H -21.555 2.637 -0.970 1.00 . A A . 47 PRO HD2 1 1
6 9111 1 1 47 PRO HD3 H -22.410 3.731 -2.071 1.00 . A A . 47 PRO HD3 1 1
6 9112 1 1 47 PRO HG2 H -20.055 2.150 -2.611 1.00 . A A . 47 PRO HG2 1 1
6 9113 1 1 47 PRO HG3 H -20.892 3.268 -3.693 1.00 . A A . 47 PRO HG3 1 1
6 9114 1 1 47 PRO N N -23.100 1.738 -2.102 1.00 . A A . 47 PRO N 1 1
6 9115 1 1 47 PRO O O -21.846 -0.961 -1.916 1.00 . A A . 47 PRO O 1 1
6 9116 1 1 48 LYS C C -23.816 -2.928 -0.939 1.00 . A A . 48 LYS C 1 1
6 9117 1 1 48 LYS CA C -23.695 -2.915 -2.473 1.00 . A A . 48 LYS CA 1 1
6 9118 1 1 48 LYS CB C -22.389 -3.604 -2.896 1.00 . A A . 48 LYS CB 1 1
6 9119 1 1 48 LYS CD C -21.070 -4.458 -4.845 1.00 . A A . 48 LYS CD 1 1
6 9120 1 1 48 LYS CE C -19.837 -3.547 -4.836 1.00 . A A . 48 LYS CE 1 1
6 9121 1 1 48 LYS CG C -22.304 -3.655 -4.424 1.00 . A A . 48 LYS CG 1 1
6 9122 1 1 48 LYS H H -24.446 -1.210 -3.563 1.00 . A A . 48 LYS H 1 1
6 9123 1 1 48 LYS HA H -24.531 -3.452 -2.896 1.00 . A A . 48 LYS HA 1 1
6 9124 1 1 48 LYS HB2 H -21.547 -3.052 -2.506 1.00 . A A . 48 LYS HB2 1 1
6 9125 1 1 48 LYS HB3 H -22.371 -4.610 -2.504 1.00 . A A . 48 LYS HB3 1 1
6 9126 1 1 48 LYS HD2 H -20.918 -5.274 -4.153 1.00 . A A . 48 LYS HD2 1 1
6 9127 1 1 48 LYS HD3 H -21.217 -4.850 -5.840 1.00 . A A . 48 LYS HD3 1 1
6 9128 1 1 48 LYS HE2 H -20.062 -2.633 -5.365 1.00 . A A . 48 LYS HE2 1 1
6 9129 1 1 48 LYS HE3 H -19.567 -3.317 -3.817 1.00 . A A . 48 LYS HE3 1 1
6 9130 1 1 48 LYS HG2 H -23.192 -4.128 -4.818 1.00 . A A . 48 LYS HG2 1 1
6 9131 1 1 48 LYS HG3 H -22.228 -2.651 -4.814 1.00 . A A . 48 LYS HG3 1 1
6 9132 1 1 48 LYS HZ1 H -18.511 -5.144 -5.029 1.00 . A A . 48 LYS HZ1 1 1
6 9133 1 1 48 LYS HZ2 H -18.943 -4.419 -6.504 1.00 . A A . 48 LYS HZ2 1 1
6 9134 1 1 48 LYS HZ3 H -17.852 -3.642 -5.458 1.00 . A A . 48 LYS HZ3 1 1
6 9135 1 1 48 LYS N N -23.714 -1.502 -2.979 1.00 . A A . 48 LYS N 1 1
6 9136 1 1 48 LYS NZ N -18.701 -4.241 -5.508 1.00 . A A . 48 LYS NZ 1 1
6 9137 1 1 48 LYS O O -23.963 -1.894 -0.307 1.00 . A A . 48 LYS O 1 1
6 9138 1 1 49 LYS C C -22.510 -3.914 1.795 1.00 . A A . 49 LYS C 1 1
6 9139 1 1 49 LYS CA C -23.876 -4.186 1.151 1.00 . A A . 49 LYS CA 1 1
6 9140 1 1 49 LYS CB C -24.355 -5.588 1.539 1.00 . A A . 49 LYS CB 1 1
6 9141 1 1 49 LYS CD C -25.176 -6.965 3.456 1.00 . A A . 49 LYS CD 1 1
6 9142 1 1 49 LYS CE C -24.038 -7.284 4.430 1.00 . A A . 49 LYS CE 1 1
6 9143 1 1 49 LYS CG C -25.012 -5.540 2.921 1.00 . A A . 49 LYS CG 1 1
6 9144 1 1 49 LYS H H -23.648 -4.912 -0.866 1.00 . A A . 49 LYS H 1 1
6 9145 1 1 49 LYS HA H -24.589 -3.454 1.501 1.00 . A A . 49 LYS HA 1 1
6 9146 1 1 49 LYS HB2 H -25.073 -5.937 0.810 1.00 . A A . 49 LYS HB2 1 1
6 9147 1 1 49 LYS HB3 H -23.513 -6.262 1.566 1.00 . A A . 49 LYS HB3 1 1
6 9148 1 1 49 LYS HD2 H -26.123 -7.048 3.968 1.00 . A A . 49 LYS HD2 1 1
6 9149 1 1 49 LYS HD3 H -25.149 -7.664 2.633 1.00 . A A . 49 LYS HD3 1 1
6 9150 1 1 49 LYS HE2 H -23.267 -6.531 4.343 1.00 . A A . 49 LYS HE2 1 1
6 9151 1 1 49 LYS HE3 H -24.420 -7.292 5.440 1.00 . A A . 49 LYS HE3 1 1
6 9152 1 1 49 LYS HG2 H -24.391 -4.969 3.596 1.00 . A A . 49 LYS HG2 1 1
6 9153 1 1 49 LYS HG3 H -25.982 -5.074 2.843 1.00 . A A . 49 LYS HG3 1 1
6 9154 1 1 49 LYS HZ1 H -24.205 -9.345 4.178 1.00 . A A . 49 LYS HZ1 1 1
6 9155 1 1 49 LYS HZ2 H -23.081 -8.609 3.137 1.00 . A A . 49 LYS HZ2 1 1
6 9156 1 1 49 LYS HZ3 H -22.701 -8.842 4.777 1.00 . A A . 49 LYS HZ3 1 1
6 9157 1 1 49 LYS N N -23.762 -4.094 -0.337 1.00 . A A . 49 LYS N 1 1
6 9158 1 1 49 LYS NZ N -23.463 -8.621 4.105 1.00 . A A . 49 LYS NZ 1 1
6 9159 1 1 49 LYS O O -21.501 -4.465 1.388 1.00 . A A . 49 LYS O 1 1
6 9160 1 1 50 GLY C C -20.829 -3.879 4.457 1.00 . A A . 50 GLY C 1 1
6 9161 1 1 50 GLY CA C -21.188 -2.750 3.486 1.00 . A A . 50 GLY CA 1 1
6 9162 1 1 50 GLY H H -23.306 -2.645 3.106 1.00 . A A . 50 GLY H 1 1
6 9163 1 1 50 GLY HA2 H -20.405 -2.645 2.748 1.00 . A A . 50 GLY HA2 1 1
6 9164 1 1 50 GLY HA3 H -21.292 -1.828 4.035 1.00 . A A . 50 GLY HA3 1 1
6 9165 1 1 50 GLY N N -22.478 -3.069 2.800 1.00 . A A . 50 GLY N 1 1
6 9166 1 1 50 GLY O O -21.598 -4.213 5.342 1.00 . A A . 50 GLY O 1 1
6 9167 1 1 51 VAL C C -17.798 -5.309 5.676 1.00 . A A . 51 VAL C 1 1
6 9168 1 1 51 VAL CA C -19.240 -5.577 5.193 1.00 . A A . 51 VAL CA 1 1
6 9169 1 1 51 VAL CB C -19.337 -6.905 4.413 1.00 . A A . 51 VAL CB 1 1
6 9170 1 1 51 VAL CG1 C -18.050 -7.162 3.616 1.00 . A A . 51 VAL CG1 1 1
6 9171 1 1 51 VAL CG2 C -19.577 -8.064 5.389 1.00 . A A . 51 VAL CG2 1 1
6 9172 1 1 51 VAL H H -19.071 -4.181 3.575 1.00 . A A . 51 VAL H 1 1
6 9173 1 1 51 VAL HA H -19.898 -5.617 6.049 1.00 . A A . 51 VAL HA 1 1
6 9174 1 1 51 VAL HB H -20.168 -6.846 3.725 1.00 . A A . 51 VAL HB 1 1
6 9175 1 1 51 VAL HG11 H -17.657 -6.223 3.254 1.00 . A A . 51 VAL HG11 1 1
6 9176 1 1 51 VAL HG12 H -17.320 -7.637 4.252 1.00 . A A . 51 VAL HG12 1 1
6 9177 1 1 51 VAL HG13 H -18.271 -7.805 2.777 1.00 . A A . 51 VAL HG13 1 1
6 9178 1 1 51 VAL HG21 H -19.748 -7.671 6.380 1.00 . A A . 51 VAL HG21 1 1
6 9179 1 1 51 VAL HG22 H -20.441 -8.628 5.071 1.00 . A A . 51 VAL HG22 1 1
6 9180 1 1 51 VAL HG23 H -18.711 -8.710 5.402 1.00 . A A . 51 VAL HG23 1 1
6 9181 1 1 51 VAL N N -19.667 -4.469 4.294 1.00 . A A . 51 VAL N 1 1
6 9182 1 1 51 VAL O O -17.277 -4.218 5.522 1.00 . A A . 51 VAL O 1 1
6 9183 1 1 52 GLU C C -14.777 -6.081 5.573 1.00 . A A . 52 GLU C 1 1
6 9184 1 1 52 GLU CA C -15.759 -6.112 6.760 1.00 . A A . 52 GLU CA 1 1
6 9185 1 1 52 GLU CB C -15.405 -7.274 7.696 1.00 . A A . 52 GLU CB 1 1
6 9186 1 1 52 GLU CD C -13.417 -7.231 9.223 1.00 . A A . 52 GLU CD 1 1
6 9187 1 1 52 GLU CG C -14.850 -6.725 9.016 1.00 . A A . 52 GLU CG 1 1
6 9188 1 1 52 GLU H H -17.603 -7.153 6.371 1.00 . A A . 52 GLU H 1 1
6 9189 1 1 52 GLU HA H -15.692 -5.180 7.302 1.00 . A A . 52 GLU HA 1 1
6 9190 1 1 52 GLU HB2 H -16.292 -7.857 7.895 1.00 . A A . 52 GLU HB2 1 1
6 9191 1 1 52 GLU HB3 H -14.661 -7.901 7.228 1.00 . A A . 52 GLU HB3 1 1
6 9192 1 1 52 GLU HG2 H -14.850 -5.645 8.985 1.00 . A A . 52 GLU HG2 1 1
6 9193 1 1 52 GLU HG3 H -15.470 -7.061 9.833 1.00 . A A . 52 GLU HG3 1 1
6 9194 1 1 52 GLU N N -17.161 -6.294 6.259 1.00 . A A . 52 GLU N 1 1
6 9195 1 1 52 GLU O O -15.177 -5.977 4.427 1.00 . A A . 52 GLU O 1 1
6 9196 1 1 52 GLU OE1 O -12.501 -6.564 8.767 1.00 . A A . 52 GLU OE1 1 1
6 9197 1 1 52 GLU OE2 O -13.261 -8.275 9.836 1.00 . A A . 52 GLU OE2 1 1
6 9198 1 1 53 LYS C C -12.780 -7.243 3.728 1.00 . A A . 53 LYS C 1 1
6 9199 1 1 53 LYS CA C -12.469 -6.144 4.753 1.00 . A A . 53 LYS CA 1 1
6 9200 1 1 53 LYS CB C -11.076 -6.380 5.348 1.00 . A A . 53 LYS CB 1 1
6 9201 1 1 53 LYS CD C -8.632 -5.938 5.034 1.00 . A A . 53 LYS CD 1 1
6 9202 1 1 53 LYS CE C -8.036 -7.346 4.933 1.00 . A A . 53 LYS CE 1 1
6 9203 1 1 53 LYS CG C -10.007 -5.909 4.358 1.00 . A A . 53 LYS CG 1 1
6 9204 1 1 53 LYS H H -13.199 -6.247 6.780 1.00 . A A . 53 LYS H 1 1
6 9205 1 1 53 LYS HA H -12.492 -5.181 4.264 1.00 . A A . 53 LYS HA 1 1
6 9206 1 1 53 LYS HB2 H -10.982 -5.826 6.271 1.00 . A A . 53 LYS HB2 1 1
6 9207 1 1 53 LYS HB3 H -10.942 -7.433 5.545 1.00 . A A . 53 LYS HB3 1 1
6 9208 1 1 53 LYS HD2 H -7.976 -5.233 4.545 1.00 . A A . 53 LYS HD2 1 1
6 9209 1 1 53 LYS HD3 H -8.737 -5.669 6.075 1.00 . A A . 53 LYS HD3 1 1
6 9210 1 1 53 LYS HE2 H -7.398 -7.528 5.785 1.00 . A A . 53 LYS HE2 1 1
6 9211 1 1 53 LYS HE3 H -8.834 -8.074 4.920 1.00 . A A . 53 LYS HE3 1 1
6 9212 1 1 53 LYS HG2 H -9.999 -6.563 3.499 1.00 . A A . 53 LYS HG2 1 1
6 9213 1 1 53 LYS HG3 H -10.227 -4.900 4.041 1.00 . A A . 53 LYS HG3 1 1
6 9214 1 1 53 LYS HZ1 H -6.496 -6.729 3.670 1.00 . A A . 53 LYS HZ1 1 1
6 9215 1 1 53 LYS HZ2 H -6.792 -8.402 3.639 1.00 . A A . 53 LYS HZ2 1 1
6 9216 1 1 53 LYS HZ3 H -7.857 -7.340 2.856 1.00 . A A . 53 LYS HZ3 1 1
6 9217 1 1 53 LYS N N -13.491 -6.168 5.849 1.00 . A A . 53 LYS N 1 1
6 9218 1 1 53 LYS NZ N -7.235 -7.463 3.679 1.00 . A A . 53 LYS NZ 1 1
6 9219 1 1 53 LYS O O -12.944 -8.399 4.075 1.00 . A A . 53 LYS O 1 1
6 9220 1 1 54 TYR C C -12.210 -7.717 0.234 1.00 . A A . 54 TYR C 1 1
6 9221 1 1 54 TYR CA C -13.179 -7.889 1.411 1.00 . A A . 54 TYR CA 1 1
6 9222 1 1 54 TYR CB C -14.620 -7.687 0.926 1.00 . A A . 54 TYR CB 1 1
6 9223 1 1 54 TYR CD1 C -15.023 -9.613 -0.651 1.00 . A A . 54 TYR CD1 1 1
6 9224 1 1 54 TYR CD2 C -16.030 -9.680 1.556 1.00 . A A . 54 TYR CD2 1 1
6 9225 1 1 54 TYR CE1 C -15.598 -10.854 -0.951 1.00 . A A . 54 TYR CE1 1 1
6 9226 1 1 54 TYR CE2 C -16.605 -10.920 1.256 1.00 . A A . 54 TYR CE2 1 1
6 9227 1 1 54 TYR CG C -15.239 -9.026 0.602 1.00 . A A . 54 TYR CG 1 1
6 9228 1 1 54 TYR CZ C -16.389 -11.507 0.003 1.00 . A A . 54 TYR CZ 1 1
6 9229 1 1 54 TYR H H -12.738 -5.941 2.223 1.00 . A A . 54 TYR H 1 1
6 9230 1 1 54 TYR HA H -13.073 -8.883 1.819 1.00 . A A . 54 TYR HA 1 1
6 9231 1 1 54 TYR HB2 H -15.195 -7.202 1.702 1.00 . A A . 54 TYR HB2 1 1
6 9232 1 1 54 TYR HB3 H -14.620 -7.068 0.041 1.00 . A A . 54 TYR HB3 1 1
6 9233 1 1 54 TYR HD1 H -14.413 -9.109 -1.385 1.00 . A A . 54 TYR HD1 1 1
6 9234 1 1 54 TYR HD2 H -16.197 -9.227 2.522 1.00 . A A . 54 TYR HD2 1 1
6 9235 1 1 54 TYR HE1 H -15.431 -11.307 -1.917 1.00 . A A . 54 TYR HE1 1 1
6 9236 1 1 54 TYR HE2 H -17.215 -11.425 1.990 1.00 . A A . 54 TYR HE2 1 1
6 9237 1 1 54 TYR HH H -16.393 -13.416 0.079 1.00 . A A . 54 TYR HH 1 1
6 9238 1 1 54 TYR N N -12.870 -6.882 2.469 1.00 . A A . 54 TYR N 1 1
6 9239 1 1 54 TYR O O -12.255 -6.729 -0.481 1.00 . A A . 54 TYR O 1 1
6 9240 1 1 54 TYR OH O -16.955 -12.732 -0.293 1.00 . A A . 54 TYR OH 1 1
6 9241 1 1 55 GLY C C -11.051 -9.020 -2.410 1.00 . A A . 55 GLY C 1 1
6 9242 1 1 55 GLY CA C -10.364 -8.588 -1.105 1.00 . A A . 55 GLY CA 1 1
6 9243 1 1 55 GLY H H -11.327 -9.460 0.617 1.00 . A A . 55 GLY H 1 1
6 9244 1 1 55 GLY HA2 H -10.014 -7.568 -1.198 1.00 . A A . 55 GLY HA2 1 1
6 9245 1 1 55 GLY HA3 H -9.525 -9.239 -0.910 1.00 . A A . 55 GLY HA3 1 1
6 9246 1 1 55 GLY N N -11.338 -8.676 0.027 1.00 . A A . 55 GLY N 1 1
6 9247 1 1 55 GLY O O -12.048 -9.718 -2.381 1.00 . A A . 55 GLY O 1 1
6 9248 1 1 56 PRO C C -10.872 -10.402 -5.176 1.00 . A A . 56 PRO C 1 1
6 9249 1 1 56 PRO CA C -11.034 -8.903 -4.861 1.00 . A A . 56 PRO CA 1 1
6 9250 1 1 56 PRO CB C -10.190 -8.057 -5.830 1.00 . A A . 56 PRO CB 1 1
6 9251 1 1 56 PRO CD C -9.289 -7.732 -3.530 1.00 . A A . 56 PRO CD 1 1
6 9252 1 1 56 PRO CG C -9.085 -7.353 -5.004 1.00 . A A . 56 PRO CG 1 1
6 9253 1 1 56 PRO HA H -12.069 -8.612 -4.930 1.00 . A A . 56 PRO HA 1 1
6 9254 1 1 56 PRO HB2 H -9.741 -8.694 -6.578 1.00 . A A . 56 PRO HB2 1 1
6 9255 1 1 56 PRO HB3 H -10.812 -7.315 -6.305 1.00 . A A . 56 PRO HB3 1 1
6 9256 1 1 56 PRO HD2 H -8.435 -8.284 -3.165 1.00 . A A . 56 PRO HD2 1 1
6 9257 1 1 56 PRO HD3 H -9.455 -6.849 -2.935 1.00 . A A . 56 PRO HD3 1 1
6 9258 1 1 56 PRO HG2 H -8.112 -7.684 -5.338 1.00 . A A . 56 PRO HG2 1 1
6 9259 1 1 56 PRO HG3 H -9.168 -6.283 -5.117 1.00 . A A . 56 PRO HG3 1 1
6 9260 1 1 56 PRO N N -10.494 -8.583 -3.521 1.00 . A A . 56 PRO N 1 1
6 9261 1 1 56 PRO O O -10.656 -11.216 -4.296 1.00 . A A . 56 PRO O 1 1
6 9262 1 1 57 GLU C C -9.677 -12.297 -7.865 1.00 . A A . 57 GLU C 1 1
6 9263 1 1 57 GLU CA C -10.813 -12.191 -6.842 1.00 . A A . 57 GLU CA 1 1
6 9264 1 1 57 GLU CB C -12.123 -12.731 -7.448 1.00 . A A . 57 GLU CB 1 1
6 9265 1 1 57 GLU CD C -13.375 -12.144 -9.542 1.00 . A A . 57 GLU CD 1 1
6 9266 1 1 57 GLU CG C -12.886 -11.619 -8.188 1.00 . A A . 57 GLU CG 1 1
6 9267 1 1 57 GLU H H -11.132 -10.074 -7.116 1.00 . A A . 57 GLU H 1 1
6 9268 1 1 57 GLU HA H -10.557 -12.779 -5.972 1.00 . A A . 57 GLU HA 1 1
6 9269 1 1 57 GLU HB2 H -11.892 -13.525 -8.144 1.00 . A A . 57 GLU HB2 1 1
6 9270 1 1 57 GLU HB3 H -12.746 -13.122 -6.658 1.00 . A A . 57 GLU HB3 1 1
6 9271 1 1 57 GLU HG2 H -13.733 -11.310 -7.593 1.00 . A A . 57 GLU HG2 1 1
6 9272 1 1 57 GLU HG3 H -12.234 -10.775 -8.347 1.00 . A A . 57 GLU HG3 1 1
6 9273 1 1 57 GLU N N -10.968 -10.758 -6.434 1.00 . A A . 57 GLU N 1 1
6 9274 1 1 57 GLU O O -8.671 -12.936 -7.616 1.00 . A A . 57 GLU O 1 1
6 9275 1 1 57 GLU OE1 O -12.627 -12.039 -10.501 1.00 . A A . 57 GLU OE1 1 1
6 9276 1 1 57 GLU OE2 O -14.488 -12.641 -9.597 1.00 . A A . 57 GLU OE2 1 1
6 9277 1 1 58 ALA C C -7.641 -10.703 -9.621 1.00 . A A . 58 ALA C 1 1
6 9278 1 1 58 ALA CA C -8.738 -11.689 -10.034 1.00 . A A . 58 ALA CA 1 1
6 9279 1 1 58 ALA CB C -9.309 -11.286 -11.396 1.00 . A A . 58 ALA CB 1 1
6 9280 1 1 58 ALA H H -10.627 -11.131 -9.170 1.00 . A A . 58 ALA H 1 1
6 9281 1 1 58 ALA HA H -8.326 -12.687 -10.092 1.00 . A A . 58 ALA HA 1 1
6 9282 1 1 58 ALA HB1 H -9.764 -10.310 -11.322 1.00 . A A . 58 ALA HB1 1 1
6 9283 1 1 58 ALA HB2 H -8.514 -11.260 -12.126 1.00 . A A . 58 ALA HB2 1 1
6 9284 1 1 58 ALA HB3 H -10.053 -12.008 -11.702 1.00 . A A . 58 ALA HB3 1 1
6 9285 1 1 58 ALA N N -9.818 -11.654 -9.003 1.00 . A A . 58 ALA N 1 1
6 9286 1 1 58 ALA O O -6.463 -10.993 -9.724 1.00 . A A . 58 ALA O 1 1
6 9287 1 1 59 SER C C -6.367 -9.000 -7.389 1.00 . A A . 59 SER C 1 1
6 9288 1 1 59 SER CA C -7.032 -8.527 -8.690 1.00 . A A . 59 SER CA 1 1
6 9289 1 1 59 SER CB C -7.731 -7.186 -8.448 1.00 . A A . 59 SER CB 1 1
6 9290 1 1 59 SER H H -8.988 -9.348 -9.054 1.00 . A A . 59 SER H 1 1
6 9291 1 1 59 SER HA H -6.277 -8.406 -9.453 1.00 . A A . 59 SER HA 1 1
6 9292 1 1 59 SER HB2 H -8.741 -7.359 -8.114 1.00 . A A . 59 SER HB2 1 1
6 9293 1 1 59 SER HB3 H -7.194 -6.633 -7.689 1.00 . A A . 59 SER HB3 1 1
6 9294 1 1 59 SER HG H -8.326 -5.681 -9.529 1.00 . A A . 59 SER HG 1 1
6 9295 1 1 59 SER N N -8.031 -9.543 -9.135 1.00 . A A . 59 SER N 1 1
6 9296 1 1 59 SER O O -5.218 -8.698 -7.136 1.00 . A A . 59 SER O 1 1
6 9297 1 1 59 SER OG O -7.762 -6.447 -9.662 1.00 . A A . 59 SER OG 1 1
6 9298 1 1 60 ALA C C -5.244 -11.094 -5.593 1.00 . A A . 60 ALA C 1 1
6 9299 1 1 60 ALA CA C -6.491 -10.254 -5.287 1.00 . A A . 60 ALA CA 1 1
6 9300 1 1 60 ALA CB C -7.521 -11.116 -4.553 1.00 . A A . 60 ALA CB 1 1
6 9301 1 1 60 ALA H H -8.005 -9.980 -6.803 1.00 . A A . 60 ALA H 1 1
6 9302 1 1 60 ALA HA H -6.215 -9.416 -4.664 1.00 . A A . 60 ALA HA 1 1
6 9303 1 1 60 ALA HB1 H -7.999 -11.784 -5.256 1.00 . A A . 60 ALA HB1 1 1
6 9304 1 1 60 ALA HB2 H -7.027 -11.695 -3.786 1.00 . A A . 60 ALA HB2 1 1
6 9305 1 1 60 ALA HB3 H -8.266 -10.479 -4.099 1.00 . A A . 60 ALA HB3 1 1
6 9306 1 1 60 ALA N N -7.081 -9.748 -6.570 1.00 . A A . 60 ALA N 1 1
6 9307 1 1 60 ALA O O -4.233 -10.980 -4.921 1.00 . A A . 60 ALA O 1 1
6 9308 1 1 61 PHE C C -2.998 -11.861 -7.508 1.00 . A A . 61 PHE C 1 1
6 9309 1 1 61 PHE CA C -4.127 -12.764 -6.989 1.00 . A A . 61 PHE CA 1 1
6 9310 1 1 61 PHE CB C -4.535 -13.753 -8.088 1.00 . A A . 61 PHE CB 1 1
6 9311 1 1 61 PHE CD1 C -6.340 -14.970 -6.812 1.00 . A A . 61 PHE CD1 1 1
6 9312 1 1 61 PHE CD2 C -4.379 -16.205 -7.527 1.00 . A A . 61 PHE CD2 1 1
6 9313 1 1 61 PHE CE1 C -6.861 -16.133 -6.232 1.00 . A A . 61 PHE CE1 1 1
6 9314 1 1 61 PHE CE2 C -4.901 -17.367 -6.948 1.00 . A A . 61 PHE CE2 1 1
6 9315 1 1 61 PHE CG C -5.098 -15.006 -7.460 1.00 . A A . 61 PHE CG 1 1
6 9316 1 1 61 PHE CZ C -6.141 -17.332 -6.300 1.00 . A A . 61 PHE CZ 1 1
6 9317 1 1 61 PHE H H -6.130 -11.980 -7.140 1.00 . A A . 61 PHE H 1 1
6 9318 1 1 61 PHE HA H -3.782 -13.310 -6.123 1.00 . A A . 61 PHE HA 1 1
6 9319 1 1 61 PHE HB2 H -5.283 -13.298 -8.719 1.00 . A A . 61 PHE HB2 1 1
6 9320 1 1 61 PHE HB3 H -3.669 -14.007 -8.682 1.00 . A A . 61 PHE HB3 1 1
6 9321 1 1 61 PHE HD1 H -6.895 -14.046 -6.758 1.00 . A A . 61 PHE HD1 1 1
6 9322 1 1 61 PHE HD2 H -3.422 -16.233 -8.026 1.00 . A A . 61 PHE HD2 1 1
6 9323 1 1 61 PHE HE1 H -7.819 -16.105 -5.733 1.00 . A A . 61 PHE HE1 1 1
6 9324 1 1 61 PHE HE2 H -4.346 -18.292 -6.999 1.00 . A A . 61 PHE HE2 1 1
6 9325 1 1 61 PHE HZ H -6.543 -18.229 -5.854 1.00 . A A . 61 PHE HZ 1 1
6 9326 1 1 61 PHE N N -5.306 -11.923 -6.612 1.00 . A A . 61 PHE N 1 1
6 9327 1 1 61 PHE O O -1.834 -12.200 -7.423 1.00 . A A . 61 PHE O 1 1
6 9328 1 1 62 THR C C -1.720 -8.970 -7.372 1.00 . A A . 62 THR C 1 1
6 9329 1 1 62 THR CA C -2.307 -9.758 -8.550 1.00 . A A . 62 THR CA 1 1
6 9330 1 1 62 THR CB C -2.943 -8.779 -9.554 1.00 . A A . 62 THR CB 1 1
6 9331 1 1 62 THR CG2 C -1.911 -8.394 -10.617 1.00 . A A . 62 THR CG2 1 1
6 9332 1 1 62 THR H H -4.286 -10.462 -8.082 1.00 . A A . 62 THR H 1 1
6 9333 1 1 62 THR HA H -1.518 -10.310 -9.039 1.00 . A A . 62 THR HA 1 1
6 9334 1 1 62 THR HB H -3.262 -7.889 -9.034 1.00 . A A . 62 THR HB 1 1
6 9335 1 1 62 THR HG1 H -3.767 -10.173 -10.645 1.00 . A A . 62 THR HG1 1 1
6 9336 1 1 62 THR HG21 H -0.964 -8.191 -10.141 1.00 . A A . 62 THR HG21 1 1
6 9337 1 1 62 THR HG22 H -1.796 -9.208 -11.318 1.00 . A A . 62 THR HG22 1 1
6 9338 1 1 62 THR HG23 H -2.247 -7.512 -11.141 1.00 . A A . 62 THR HG23 1 1
6 9339 1 1 62 THR N N -3.342 -10.709 -8.035 1.00 . A A . 62 THR N 1 1
6 9340 1 1 62 THR O O -0.547 -8.653 -7.356 1.00 . A A . 62 THR O 1 1
6 9341 1 1 62 THR OG1 O -4.068 -9.383 -10.187 1.00 . A A . 62 THR OG1 1 1
6 9342 1 1 63 LYS C C -1.289 -8.775 -4.223 1.00 . A A . 63 LYS C 1 1
6 9343 1 1 63 LYS CA C -2.048 -7.870 -5.211 1.00 . A A . 63 LYS CA 1 1
6 9344 1 1 63 LYS CB C -3.244 -7.225 -4.496 1.00 . A A . 63 LYS CB 1 1
6 9345 1 1 63 LYS CD C -3.174 -5.134 -5.885 1.00 . A A . 63 LYS CD 1 1
6 9346 1 1 63 LYS CE C -2.858 -5.210 -7.381 1.00 . A A . 63 LYS CE 1 1
6 9347 1 1 63 LYS CG C -4.025 -6.341 -5.477 1.00 . A A . 63 LYS CG 1 1
6 9348 1 1 63 LYS H H -3.478 -8.915 -6.439 1.00 . A A . 63 LYS H 1 1
6 9349 1 1 63 LYS HA H -1.385 -7.091 -5.554 1.00 . A A . 63 LYS HA 1 1
6 9350 1 1 63 LYS HB2 H -3.893 -8.001 -4.116 1.00 . A A . 63 LYS HB2 1 1
6 9351 1 1 63 LYS HB3 H -2.888 -6.621 -3.676 1.00 . A A . 63 LYS HB3 1 1
6 9352 1 1 63 LYS HD2 H -3.717 -4.224 -5.678 1.00 . A A . 63 LYS HD2 1 1
6 9353 1 1 63 LYS HD3 H -2.251 -5.137 -5.324 1.00 . A A . 63 LYS HD3 1 1
6 9354 1 1 63 LYS HE2 H -1.940 -4.679 -7.582 1.00 . A A . 63 LYS HE2 1 1
6 9355 1 1 63 LYS HE3 H -2.745 -6.244 -7.673 1.00 . A A . 63 LYS HE3 1 1
6 9356 1 1 63 LYS HG2 H -4.279 -6.915 -6.355 1.00 . A A . 63 LYS HG2 1 1
6 9357 1 1 63 LYS HG3 H -4.931 -5.994 -5.003 1.00 . A A . 63 LYS HG3 1 1
6 9358 1 1 63 LYS HZ1 H -4.862 -5.075 -7.935 1.00 . A A . 63 LYS HZ1 1 1
6 9359 1 1 63 LYS HZ2 H -4.049 -3.587 -7.914 1.00 . A A . 63 LYS HZ2 1 1
6 9360 1 1 63 LYS HZ3 H -3.771 -4.686 -9.178 1.00 . A A . 63 LYS HZ3 1 1
6 9361 1 1 63 LYS N N -2.536 -8.649 -6.392 1.00 . A A . 63 LYS N 1 1
6 9362 1 1 63 LYS NZ N -3.969 -4.592 -8.160 1.00 . A A . 63 LYS NZ 1 1
6 9363 1 1 63 LYS O O -0.688 -8.287 -3.282 1.00 . A A . 63 LYS O 1 1
6 9364 1 1 64 LYS C C 0.938 -10.958 -3.888 1.00 . A A . 64 LYS C 1 1
6 9365 1 1 64 LYS CA C -0.547 -10.982 -3.508 1.00 . A A . 64 LYS CA 1 1
6 9366 1 1 64 LYS CB C -1.107 -12.406 -3.630 1.00 . A A . 64 LYS CB 1 1
6 9367 1 1 64 LYS CD C 0.739 -13.609 -4.796 1.00 . A A . 64 LYS CD 1 1
6 9368 1 1 64 LYS CE C 0.706 -15.119 -5.051 1.00 . A A . 64 LYS CE 1 1
6 9369 1 1 64 LYS CG C -0.657 -13.026 -4.952 1.00 . A A . 64 LYS CG 1 1
6 9370 1 1 64 LYS H H -1.748 -10.462 -5.193 1.00 . A A . 64 LYS H 1 1
6 9371 1 1 64 LYS HA H -0.663 -10.635 -2.493 1.00 . A A . 64 LYS HA 1 1
6 9372 1 1 64 LYS HB2 H -0.746 -13.006 -2.809 1.00 . A A . 64 LYS HB2 1 1
6 9373 1 1 64 LYS HB3 H -2.186 -12.370 -3.601 1.00 . A A . 64 LYS HB3 1 1
6 9374 1 1 64 LYS HD2 H 1.398 -13.133 -5.506 1.00 . A A . 64 LYS HD2 1 1
6 9375 1 1 64 LYS HD3 H 1.090 -13.420 -3.794 1.00 . A A . 64 LYS HD3 1 1
6 9376 1 1 64 LYS HE2 H -0.047 -15.573 -4.424 1.00 . A A . 64 LYS HE2 1 1
6 9377 1 1 64 LYS HE3 H 0.467 -15.302 -6.089 1.00 . A A . 64 LYS HE3 1 1
6 9378 1 1 64 LYS HG2 H -1.344 -13.804 -5.238 1.00 . A A . 64 LYS HG2 1 1
6 9379 1 1 64 LYS HG3 H -0.635 -12.262 -5.712 1.00 . A A . 64 LYS HG3 1 1
6 9380 1 1 64 LYS HZ1 H 2.270 -15.530 -3.738 1.00 . A A . 64 LYS HZ1 1 1
6 9381 1 1 64 LYS HZ2 H 2.011 -16.734 -4.909 1.00 . A A . 64 LYS HZ2 1 1
6 9382 1 1 64 LYS HZ3 H 2.763 -15.273 -5.341 1.00 . A A . 64 LYS HZ3 1 1
6 9383 1 1 64 LYS N N -1.286 -10.079 -4.427 1.00 . A A . 64 LYS N 1 1
6 9384 1 1 64 LYS NZ N 2.038 -15.708 -4.736 1.00 . A A . 64 LYS NZ 1 1
6 9385 1 1 64 LYS O O 1.791 -11.282 -3.083 1.00 . A A . 64 LYS O 1 1
6 9386 1 1 65 MET C C 3.463 -9.595 -4.589 1.00 . A A . 65 MET C 1 1
6 9387 1 1 65 MET CA C 2.676 -10.491 -5.555 1.00 . A A . 65 MET CA 1 1
6 9388 1 1 65 MET CB C 2.751 -9.923 -6.980 1.00 . A A . 65 MET CB 1 1
6 9389 1 1 65 MET CE C 3.495 -7.091 -9.027 1.00 . A A . 65 MET CE 1 1
6 9390 1 1 65 MET CG C 2.336 -8.448 -6.990 1.00 . A A . 65 MET CG 1 1
6 9391 1 1 65 MET H H 0.541 -10.300 -5.735 1.00 . A A . 65 MET H 1 1
6 9392 1 1 65 MET HA H 3.099 -11.480 -5.546 1.00 . A A . 65 MET HA 1 1
6 9393 1 1 65 MET HB2 H 3.763 -10.012 -7.347 1.00 . A A . 65 MET HB2 1 1
6 9394 1 1 65 MET HB3 H 2.088 -10.484 -7.622 1.00 . A A . 65 MET HB3 1 1
6 9395 1 1 65 MET HE1 H 2.952 -7.921 -9.457 1.00 . A A . 65 MET HE1 1 1
6 9396 1 1 65 MET HE2 H 2.918 -6.183 -9.131 1.00 . A A . 65 MET HE2 1 1
6 9397 1 1 65 MET HE3 H 4.437 -6.978 -9.538 1.00 . A A . 65 MET HE3 1 1
6 9398 1 1 65 MET HG2 H 1.620 -8.284 -7.781 1.00 . A A . 65 MET HG2 1 1
6 9399 1 1 65 MET HG3 H 1.888 -8.191 -6.042 1.00 . A A . 65 MET HG3 1 1
6 9400 1 1 65 MET N N 1.250 -10.561 -5.112 1.00 . A A . 65 MET N 1 1
6 9401 1 1 65 MET O O 4.655 -9.745 -4.435 1.00 . A A . 65 MET O 1 1
6 9402 1 1 65 MET SD S 3.793 -7.414 -7.272 1.00 . A A . 65 MET SD 1 1
6 9403 1 1 66 LEU C C 3.598 -8.487 -1.601 1.00 . A A . 66 LEU C 1 1
6 9404 1 1 66 LEU CA C 3.449 -7.772 -2.951 1.00 . A A . 66 LEU CA 1 1
6 9405 1 1 66 LEU CB C 2.581 -6.521 -2.763 1.00 . A A . 66 LEU CB 1 1
6 9406 1 1 66 LEU CD1 C 2.987 -4.083 -3.107 1.00 . A A . 66 LEU CD1 1 1
6 9407 1 1 66 LEU CD2 C 3.336 -5.089 -0.849 1.00 . A A . 66 LEU CD2 1 1
6 9408 1 1 66 LEU CG C 3.456 -5.330 -2.358 1.00 . A A . 66 LEU CG 1 1
6 9409 1 1 66 LEU H H 1.818 -8.607 -4.070 1.00 . A A . 66 LEU H 1 1
6 9410 1 1 66 LEU HA H 4.421 -7.486 -3.323 1.00 . A A . 66 LEU HA 1 1
6 9411 1 1 66 LEU HB2 H 2.075 -6.295 -3.690 1.00 . A A . 66 LEU HB2 1 1
6 9412 1 1 66 LEU HB3 H 1.848 -6.705 -1.991 1.00 . A A . 66 LEU HB3 1 1
6 9413 1 1 66 LEU HD11 H 1.917 -3.981 -3.002 1.00 . A A . 66 LEU HD11 1 1
6 9414 1 1 66 LEU HD12 H 3.472 -3.211 -2.697 1.00 . A A . 66 LEU HD12 1 1
6 9415 1 1 66 LEU HD13 H 3.237 -4.177 -4.151 1.00 . A A . 66 LEU HD13 1 1
6 9416 1 1 66 LEU HD21 H 2.299 -5.153 -0.555 1.00 . A A . 66 LEU HD21 1 1
6 9417 1 1 66 LEU HD22 H 3.908 -5.835 -0.318 1.00 . A A . 66 LEU HD22 1 1
6 9418 1 1 66 LEU HD23 H 3.717 -4.107 -0.610 1.00 . A A . 66 LEU HD23 1 1
6 9419 1 1 66 LEU HG H 4.485 -5.536 -2.613 1.00 . A A . 66 LEU HG 1 1
6 9420 1 1 66 LEU N N 2.782 -8.682 -3.930 1.00 . A A . 66 LEU N 1 1
6 9421 1 1 66 LEU O O 4.403 -8.094 -0.774 1.00 . A A . 66 LEU O 1 1
6 9422 1 1 67 GLU C C 4.140 -11.231 -0.151 1.00 . A A . 67 GLU C 1 1
6 9423 1 1 67 GLU CA C 2.942 -10.282 -0.086 1.00 . A A . 67 GLU CA 1 1
6 9424 1 1 67 GLU CB C 1.655 -11.081 0.151 1.00 . A A . 67 GLU CB 1 1
6 9425 1 1 67 GLU CD C 1.713 -10.755 2.641 1.00 . A A . 67 GLU CD 1 1
6 9426 1 1 67 GLU CG C 0.905 -10.508 1.360 1.00 . A A . 67 GLU CG 1 1
6 9427 1 1 67 GLU H H 2.207 -9.851 -2.063 1.00 . A A . 67 GLU H 1 1
6 9428 1 1 67 GLU HA H 3.085 -9.579 0.723 1.00 . A A . 67 GLU HA 1 1
6 9429 1 1 67 GLU HB2 H 1.025 -11.015 -0.727 1.00 . A A . 67 GLU HB2 1 1
6 9430 1 1 67 GLU HB3 H 1.901 -12.115 0.338 1.00 . A A . 67 GLU HB3 1 1
6 9431 1 1 67 GLU HG2 H 0.763 -9.445 1.223 1.00 . A A . 67 GLU HG2 1 1
6 9432 1 1 67 GLU HG3 H -0.057 -10.990 1.446 1.00 . A A . 67 GLU HG3 1 1
6 9433 1 1 67 GLU N N 2.838 -9.538 -1.374 1.00 . A A . 67 GLU N 1 1
6 9434 1 1 67 GLU O O 4.749 -11.546 0.857 1.00 . A A . 67 GLU O 1 1
6 9435 1 1 67 GLU OE1 O 1.607 -11.841 3.187 1.00 . A A . 67 GLU OE1 1 1
6 9436 1 1 67 GLU OE2 O 2.423 -9.851 3.056 1.00 . A A . 67 GLU OE2 1 1
6 9437 1 1 68 ASN C C 6.717 -11.993 -2.399 1.00 . A A . 68 ASN C 1 1
6 9438 1 1 68 ASN CA C 5.636 -12.621 -1.492 1.00 . A A . 68 ASN CA 1 1
6 9439 1 1 68 ASN CB C 5.128 -13.944 -2.084 1.00 . A A . 68 ASN CB 1 1
6 9440 1 1 68 ASN CG C 4.746 -13.773 -3.562 1.00 . A A . 68 ASN CG 1 1
6 9441 1 1 68 ASN H H 3.963 -11.413 -2.126 1.00 . A A . 68 ASN H 1 1
6 9442 1 1 68 ASN HA H 6.065 -12.814 -0.519 1.00 . A A . 68 ASN HA 1 1
6 9443 1 1 68 ASN HB2 H 5.906 -14.690 -2.003 1.00 . A A . 68 ASN HB2 1 1
6 9444 1 1 68 ASN HB3 H 4.263 -14.273 -1.530 1.00 . A A . 68 ASN HB3 1 1
6 9445 1 1 68 ASN HD21 H 3.154 -12.601 -3.212 1.00 . A A . 68 ASN HD21 1 1
6 9446 1 1 68 ASN HD22 H 3.459 -12.974 -4.841 1.00 . A A . 68 ASN HD22 1 1
6 9447 1 1 68 ASN N N 4.478 -11.687 -1.335 1.00 . A A . 68 ASN N 1 1
6 9448 1 1 68 ASN ND2 N 3.703 -13.052 -3.898 1.00 . A A . 68 ASN ND2 1 1
6 9449 1 1 68 ASN O O 7.590 -12.680 -2.902 1.00 . A A . 68 ASN O 1 1
6 9450 1 1 68 ASN OD1 O 5.408 -14.306 -4.430 1.00 . A A . 68 ASN OD1 1 1
6 9451 1 1 69 ALA C C 8.965 -9.742 -2.647 1.00 . A A . 69 ALA C 1 1
6 9452 1 1 69 ALA CA C 7.683 -9.996 -3.455 1.00 . A A . 69 ALA CA 1 1
6 9453 1 1 69 ALA CB C 7.089 -8.669 -3.935 1.00 . A A . 69 ALA CB 1 1
6 9454 1 1 69 ALA H H 5.961 -10.166 -2.171 1.00 . A A . 69 ALA H 1 1
6 9455 1 1 69 ALA HA H 7.928 -10.610 -4.311 1.00 . A A . 69 ALA HA 1 1
6 9456 1 1 69 ALA HB1 H 6.119 -8.522 -3.487 1.00 . A A . 69 ALA HB1 1 1
6 9457 1 1 69 ALA HB2 H 7.740 -7.858 -3.653 1.00 . A A . 69 ALA HB2 1 1
6 9458 1 1 69 ALA HB3 H 6.984 -8.688 -5.012 1.00 . A A . 69 ALA HB3 1 1
6 9459 1 1 69 ALA N N 6.669 -10.693 -2.598 1.00 . A A . 69 ALA N 1 1
6 9460 1 1 69 ALA O O 8.916 -9.315 -1.508 1.00 . A A . 69 ALA O 1 1
6 9461 1 1 70 LYS C C 12.094 -8.526 -3.040 1.00 . A A . 70 LYS C 1 1
6 9462 1 1 70 LYS CA C 11.411 -9.796 -2.516 1.00 . A A . 70 LYS CA 1 1
6 9463 1 1 70 LYS CB C 12.325 -11.003 -2.749 1.00 . A A . 70 LYS CB 1 1
6 9464 1 1 70 LYS CD C 14.236 -12.329 -1.826 1.00 . A A . 70 LYS CD 1 1
6 9465 1 1 70 LYS CE C 14.807 -12.774 -0.477 1.00 . A A . 70 LYS CE 1 1
6 9466 1 1 70 LYS CG C 13.365 -11.083 -1.630 1.00 . A A . 70 LYS CG 1 1
6 9467 1 1 70 LYS H H 10.119 -10.353 -4.155 1.00 . A A . 70 LYS H 1 1
6 9468 1 1 70 LYS HA H 11.222 -9.688 -1.458 1.00 . A A . 70 LYS HA 1 1
6 9469 1 1 70 LYS HB2 H 11.732 -11.907 -2.756 1.00 . A A . 70 LYS HB2 1 1
6 9470 1 1 70 LYS HB3 H 12.828 -10.896 -3.698 1.00 . A A . 70 LYS HB3 1 1
6 9471 1 1 70 LYS HD2 H 13.635 -13.124 -2.244 1.00 . A A . 70 LYS HD2 1 1
6 9472 1 1 70 LYS HD3 H 15.047 -12.098 -2.500 1.00 . A A . 70 LYS HD3 1 1
6 9473 1 1 70 LYS HE2 H 14.090 -12.568 0.304 1.00 . A A . 70 LYS HE2 1 1
6 9474 1 1 70 LYS HE3 H 15.011 -13.834 -0.507 1.00 . A A . 70 LYS HE3 1 1
6 9475 1 1 70 LYS HG2 H 13.989 -10.201 -1.655 1.00 . A A . 70 LYS HG2 1 1
6 9476 1 1 70 LYS HG3 H 12.864 -11.144 -0.675 1.00 . A A . 70 LYS HG3 1 1
6 9477 1 1 70 LYS HZ1 H 15.879 -11.011 -0.184 1.00 . A A . 70 LYS HZ1 1 1
6 9478 1 1 70 LYS HZ2 H 16.449 -12.326 0.724 1.00 . A A . 70 LYS HZ2 1 1
6 9479 1 1 70 LYS HZ3 H 16.768 -12.244 -0.943 1.00 . A A . 70 LYS HZ3 1 1
6 9480 1 1 70 LYS N N 10.112 -10.008 -3.235 1.00 . A A . 70 LYS N 1 1
6 9481 1 1 70 LYS NZ N 16.071 -12.033 -0.200 1.00 . A A . 70 LYS NZ 1 1
6 9482 1 1 70 LYS O O 12.404 -7.624 -2.283 1.00 . A A . 70 LYS O 1 1
6 9483 1 1 71 LYS C C 11.824 -6.329 -5.426 1.00 . A A . 71 LYS C 1 1
6 9484 1 1 71 LYS CA C 12.950 -7.227 -4.928 1.00 . A A . 71 LYS CA 1 1
6 9485 1 1 71 LYS CB C 13.865 -7.629 -6.093 1.00 . A A . 71 LYS CB 1 1
6 9486 1 1 71 LYS CD C 16.070 -7.326 -4.942 1.00 . A A . 71 LYS CD 1 1
6 9487 1 1 71 LYS CE C 16.315 -7.663 -3.467 1.00 . A A . 71 LYS CE 1 1
6 9488 1 1 71 LYS CG C 15.105 -8.348 -5.551 1.00 . A A . 71 LYS CG 1 1
6 9489 1 1 71 LYS H H 12.022 -9.184 -4.918 1.00 . A A . 71 LYS H 1 1
6 9490 1 1 71 LYS HA H 13.522 -6.708 -4.170 1.00 . A A . 71 LYS HA 1 1
6 9491 1 1 71 LYS HB2 H 13.329 -8.289 -6.759 1.00 . A A . 71 LYS HB2 1 1
6 9492 1 1 71 LYS HB3 H 14.171 -6.745 -6.632 1.00 . A A . 71 LYS HB3 1 1
6 9493 1 1 71 LYS HD2 H 17.008 -7.354 -5.479 1.00 . A A . 71 LYS HD2 1 1
6 9494 1 1 71 LYS HD3 H 15.643 -6.337 -5.016 1.00 . A A . 71 LYS HD3 1 1
6 9495 1 1 71 LYS HE2 H 16.622 -6.772 -2.941 1.00 . A A . 71 LYS HE2 1 1
6 9496 1 1 71 LYS HE3 H 15.405 -8.044 -3.029 1.00 . A A . 71 LYS HE3 1 1
6 9497 1 1 71 LYS HG2 H 14.806 -9.059 -4.794 1.00 . A A . 71 LYS HG2 1 1
6 9498 1 1 71 LYS HG3 H 15.598 -8.870 -6.357 1.00 . A A . 71 LYS HG3 1 1
6 9499 1 1 71 LYS HZ1 H 18.246 -8.357 -3.840 1.00 . A A . 71 LYS HZ1 1 1
6 9500 1 1 71 LYS HZ2 H 17.596 -8.875 -2.358 1.00 . A A . 71 LYS HZ2 1 1
6 9501 1 1 71 LYS HZ3 H 17.066 -9.577 -3.811 1.00 . A A . 71 LYS HZ3 1 1
6 9502 1 1 71 LYS N N 12.309 -8.446 -4.333 1.00 . A A . 71 LYS N 1 1
6 9503 1 1 71 LYS NZ N 17.387 -8.697 -3.362 1.00 . A A . 71 LYS NZ 1 1
6 9504 1 1 71 LYS O O 11.313 -6.516 -6.512 1.00 . A A . 71 LYS O 1 1
6 9505 1 1 72 ILE C C 10.771 -3.341 -5.823 1.00 . A A . 72 ILE C 1 1
6 9506 1 1 72 ILE CA C 10.276 -4.502 -5.005 1.00 . A A . 72 ILE CA 1 1
6 9507 1 1 72 ILE CB C 9.577 -3.992 -3.746 1.00 . A A . 72 ILE CB 1 1
6 9508 1 1 72 ILE CD1 C 9.540 -5.313 -1.622 1.00 . A A . 72 ILE CD1 1 1
6 9509 1 1 72 ILE CG1 C 8.915 -5.161 -3.008 1.00 . A A . 72 ILE CG1 1 1
6 9510 1 1 72 ILE CG2 C 8.514 -2.959 -4.121 1.00 . A A . 72 ILE CG2 1 1
6 9511 1 1 72 ILE H H 11.830 -5.256 -3.753 1.00 . A A . 72 ILE H 1 1
6 9512 1 1 72 ILE HA H 9.572 -5.065 -5.592 1.00 . A A . 72 ILE HA 1 1
6 9513 1 1 72 ILE HB H 10.310 -3.533 -3.115 1.00 . A A . 72 ILE HB 1 1
6 9514 1 1 72 ILE HD11 H 9.707 -4.337 -1.193 1.00 . A A . 72 ILE HD11 1 1
6 9515 1 1 72 ILE HD12 H 8.872 -5.877 -0.988 1.00 . A A . 72 ILE HD12 1 1
6 9516 1 1 72 ILE HD13 H 10.481 -5.836 -1.707 1.00 . A A . 72 ILE HD13 1 1
6 9517 1 1 72 ILE HG12 H 7.857 -4.970 -2.906 1.00 . A A . 72 ILE HG12 1 1
6 9518 1 1 72 ILE HG13 H 9.063 -6.071 -3.566 1.00 . A A . 72 ILE HG13 1 1
6 9519 1 1 72 ILE HG21 H 8.177 -3.138 -5.131 1.00 . A A . 72 ILE HG21 1 1
6 9520 1 1 72 ILE HG22 H 7.679 -3.041 -3.442 1.00 . A A . 72 ILE HG22 1 1
6 9521 1 1 72 ILE HG23 H 8.936 -1.968 -4.052 1.00 . A A . 72 ILE HG23 1 1
6 9522 1 1 72 ILE N N 11.408 -5.379 -4.620 1.00 . A A . 72 ILE N 1 1
6 9523 1 1 72 ILE O O 11.201 -2.334 -5.306 1.00 . A A . 72 ILE O 1 1
6 9524 1 1 73 GLU C C 9.943 -1.359 -8.012 1.00 . A A . 73 GLU C 1 1
6 9525 1 1 73 GLU CA C 11.082 -2.383 -8.006 1.00 . A A . 73 GLU CA 1 1
6 9526 1 1 73 GLU CB C 11.323 -2.961 -9.406 1.00 . A A . 73 GLU CB 1 1
6 9527 1 1 73 GLU CD C 13.165 -4.483 -8.634 1.00 . A A . 73 GLU CD 1 1
6 9528 1 1 73 GLU CG C 12.806 -3.317 -9.567 1.00 . A A . 73 GLU CG 1 1
6 9529 1 1 73 GLU H H 10.285 -4.293 -7.467 1.00 . A A . 73 GLU H 1 1
6 9530 1 1 73 GLU HA H 11.989 -1.926 -7.631 1.00 . A A . 73 GLU HA 1 1
6 9531 1 1 73 GLU HB2 H 10.723 -3.852 -9.533 1.00 . A A . 73 GLU HB2 1 1
6 9532 1 1 73 GLU HB3 H 11.045 -2.236 -10.149 1.00 . A A . 73 GLU HB3 1 1
6 9533 1 1 73 GLU HG2 H 12.997 -3.603 -10.591 1.00 . A A . 73 GLU HG2 1 1
6 9534 1 1 73 GLU HG3 H 13.411 -2.459 -9.316 1.00 . A A . 73 GLU HG3 1 1
6 9535 1 1 73 GLU N N 10.667 -3.475 -7.102 1.00 . A A . 73 GLU N 1 1
6 9536 1 1 73 GLU O O 9.237 -1.197 -8.993 1.00 . A A . 73 GLU O 1 1
6 9537 1 1 73 GLU OE1 O 12.910 -5.617 -9.006 1.00 . A A . 73 GLU OE1 1 1
6 9538 1 1 73 GLU OE2 O 13.687 -4.220 -7.562 1.00 . A A . 73 GLU OE2 1 1
6 9539 1 1 74 VAL C C 8.685 1.255 -7.956 1.00 . A A . 74 VAL C 1 1
6 9540 1 1 74 VAL CA C 8.632 0.308 -6.763 1.00 . A A . 74 VAL CA 1 1
6 9541 1 1 74 VAL CB C 8.714 1.134 -5.455 1.00 . A A . 74 VAL CB 1 1
6 9542 1 1 74 VAL CG1 C 7.363 1.089 -4.748 1.00 . A A . 74 VAL CG1 1 1
6 9543 1 1 74 VAL CG2 C 9.774 0.589 -4.494 1.00 . A A . 74 VAL CG2 1 1
6 9544 1 1 74 VAL H H 10.324 -0.881 -6.117 1.00 . A A . 74 VAL H 1 1
6 9545 1 1 74 VAL HA H 7.689 -0.222 -6.785 1.00 . A A . 74 VAL HA 1 1
6 9546 1 1 74 VAL HB H 8.946 2.159 -5.701 1.00 . A A . 74 VAL HB 1 1
6 9547 1 1 74 VAL HG11 H 6.587 1.385 -5.436 1.00 . A A . 74 VAL HG11 1 1
6 9548 1 1 74 VAL HG12 H 7.175 0.082 -4.402 1.00 . A A . 74 VAL HG12 1 1
6 9549 1 1 74 VAL HG13 H 7.375 1.762 -3.904 1.00 . A A . 74 VAL HG13 1 1
6 9550 1 1 74 VAL HG21 H 9.736 -0.489 -4.488 1.00 . A A . 74 VAL HG21 1 1
6 9551 1 1 74 VAL HG22 H 10.749 0.917 -4.811 1.00 . A A . 74 VAL HG22 1 1
6 9552 1 1 74 VAL HG23 H 9.578 0.959 -3.498 1.00 . A A . 74 VAL HG23 1 1
6 9553 1 1 74 VAL N N 9.745 -0.695 -6.885 1.00 . A A . 74 VAL N 1 1
6 9554 1 1 74 VAL O O 9.560 2.097 -8.057 1.00 . A A . 74 VAL O 1 1
6 9555 1 1 75 GLU C C 7.006 3.279 -9.749 1.00 . A A . 75 GLU C 1 1
6 9556 1 1 75 GLU CA C 7.739 1.974 -10.072 1.00 . A A . 75 GLU CA 1 1
6 9557 1 1 75 GLU CB C 7.043 1.225 -11.218 1.00 . A A . 75 GLU CB 1 1
6 9558 1 1 75 GLU CD C 8.118 -0.316 -12.875 1.00 . A A . 75 GLU CD 1 1
6 9559 1 1 75 GLU CG C 7.982 1.141 -12.424 1.00 . A A . 75 GLU CG 1 1
6 9560 1 1 75 GLU H H 7.076 0.410 -8.758 1.00 . A A . 75 GLU H 1 1
6 9561 1 1 75 GLU HA H 8.754 2.203 -10.356 1.00 . A A . 75 GLU HA 1 1
6 9562 1 1 75 GLU HB2 H 6.787 0.227 -10.890 1.00 . A A . 75 GLU HB2 1 1
6 9563 1 1 75 GLU HB3 H 6.143 1.749 -11.499 1.00 . A A . 75 GLU HB3 1 1
6 9564 1 1 75 GLU HG2 H 7.580 1.733 -13.233 1.00 . A A . 75 GLU HG2 1 1
6 9565 1 1 75 GLU HG3 H 8.955 1.522 -12.150 1.00 . A A . 75 GLU HG3 1 1
6 9566 1 1 75 GLU N N 7.758 1.107 -8.867 1.00 . A A . 75 GLU N 1 1
6 9567 1 1 75 GLU O O 5.898 3.512 -10.193 1.00 . A A . 75 GLU O 1 1
6 9568 1 1 75 GLU OE1 O 8.770 -1.075 -12.176 1.00 . A A . 75 GLU OE1 1 1
6 9569 1 1 75 GLU OE2 O 7.570 -0.648 -13.913 1.00 . A A . 75 GLU OE2 1 1
6 9570 1 1 76 PHE C C 7.991 6.585 -8.912 1.00 . A A . 76 PHE C 1 1
6 9571 1 1 76 PHE CA C 7.010 5.436 -8.606 1.00 . A A . 76 PHE CA 1 1
6 9572 1 1 76 PHE CB C 6.635 5.413 -7.113 1.00 . A A . 76 PHE CB 1 1
6 9573 1 1 76 PHE CD1 C 8.909 4.928 -6.143 1.00 . A A . 76 PHE CD1 1 1
6 9574 1 1 76 PHE CD2 C 7.829 7.023 -5.582 1.00 . A A . 76 PHE CD2 1 1
6 9575 1 1 76 PHE CE1 C 10.009 5.282 -5.358 1.00 . A A . 76 PHE CE1 1 1
6 9576 1 1 76 PHE CE2 C 8.928 7.378 -4.795 1.00 . A A . 76 PHE CE2 1 1
6 9577 1 1 76 PHE CG C 7.821 5.796 -6.257 1.00 . A A . 76 PHE CG 1 1
6 9578 1 1 76 PHE CZ C 10.019 6.509 -4.683 1.00 . A A . 76 PHE CZ 1 1
6 9579 1 1 76 PHE H H 8.529 3.911 -8.639 1.00 . A A . 76 PHE H 1 1
6 9580 1 1 76 PHE HA H 6.115 5.577 -9.194 1.00 . A A . 76 PHE HA 1 1
6 9581 1 1 76 PHE HB2 H 5.830 6.106 -6.938 1.00 . A A . 76 PHE HB2 1 1
6 9582 1 1 76 PHE HB3 H 6.310 4.418 -6.844 1.00 . A A . 76 PHE HB3 1 1
6 9583 1 1 76 PHE HD1 H 8.901 3.983 -6.663 1.00 . A A . 76 PHE HD1 1 1
6 9584 1 1 76 PHE HD2 H 6.987 7.697 -5.668 1.00 . A A . 76 PHE HD2 1 1
6 9585 1 1 76 PHE HE1 H 10.848 4.608 -5.272 1.00 . A A . 76 PHE HE1 1 1
6 9586 1 1 76 PHE HE2 H 8.934 8.323 -4.276 1.00 . A A . 76 PHE HE2 1 1
6 9587 1 1 76 PHE HZ H 10.868 6.784 -4.076 1.00 . A A . 76 PHE HZ 1 1
6 9588 1 1 76 PHE N N 7.635 4.131 -8.975 1.00 . A A . 76 PHE N 1 1
6 9589 1 1 76 PHE O O 7.870 7.671 -8.375 1.00 . A A . 76 PHE O 1 1
6 9590 1 1 77 ASP C C 10.507 8.121 -8.943 1.00 . A A . 77 ASP C 1 1
6 9591 1 1 77 ASP CA C 9.974 7.367 -10.175 1.00 . A A . 77 ASP CA 1 1
6 9592 1 1 77 ASP CB C 9.374 8.340 -11.214 1.00 . A A . 77 ASP CB 1 1
6 9593 1 1 77 ASP CG C 8.090 8.997 -10.691 1.00 . A A . 77 ASP CG 1 1
6 9594 1 1 77 ASP H H 9.004 5.447 -10.191 1.00 . A A . 77 ASP H 1 1
6 9595 1 1 77 ASP HA H 10.805 6.855 -10.632 1.00 . A A . 77 ASP HA 1 1
6 9596 1 1 77 ASP HB2 H 10.097 9.107 -11.444 1.00 . A A . 77 ASP HB2 1 1
6 9597 1 1 77 ASP HB3 H 9.147 7.791 -12.116 1.00 . A A . 77 ASP HB3 1 1
6 9598 1 1 77 ASP N N 8.953 6.334 -9.783 1.00 . A A . 77 ASP N 1 1
6 9599 1 1 77 ASP O O 10.483 7.609 -7.837 1.00 . A A . 77 ASP O 1 1
6 9600 1 1 77 ASP OD1 O 8.196 9.952 -9.939 1.00 . A A . 77 ASP OD1 1 1
6 9601 1 1 77 ASP OD2 O 7.020 8.540 -11.065 1.00 . A A . 77 ASP OD2 1 1
6 9602 1 1 78 LYS C C 10.479 10.285 -6.905 1.00 . A A . 78 LYS C 1 1
6 9603 1 1 78 LYS CA C 11.561 10.103 -7.977 1.00 . A A . 78 LYS CA 1 1
6 9604 1 1 78 LYS CB C 12.035 11.477 -8.467 1.00 . A A . 78 LYS CB 1 1
6 9605 1 1 78 LYS CD C 14.293 11.473 -7.378 1.00 . A A . 78 LYS CD 1 1
6 9606 1 1 78 LYS CE C 14.720 11.217 -5.930 1.00 . A A . 78 LYS CE 1 1
6 9607 1 1 78 LYS CG C 12.911 12.135 -7.396 1.00 . A A . 78 LYS CG 1 1
6 9608 1 1 78 LYS H H 11.034 9.707 -10.034 1.00 . A A . 78 LYS H 1 1
6 9609 1 1 78 LYS HA H 12.398 9.568 -7.552 1.00 . A A . 78 LYS HA 1 1
6 9610 1 1 78 LYS HB2 H 12.606 11.356 -9.377 1.00 . A A . 78 LYS HB2 1 1
6 9611 1 1 78 LYS HB3 H 11.178 12.102 -8.662 1.00 . A A . 78 LYS HB3 1 1
6 9612 1 1 78 LYS HD2 H 14.250 10.535 -7.913 1.00 . A A . 78 LYS HD2 1 1
6 9613 1 1 78 LYS HD3 H 15.010 12.125 -7.853 1.00 . A A . 78 LYS HD3 1 1
6 9614 1 1 78 LYS HE2 H 15.796 11.131 -5.882 1.00 . A A . 78 LYS HE2 1 1
6 9615 1 1 78 LYS HE3 H 14.398 12.039 -5.309 1.00 . A A . 78 LYS HE3 1 1
6 9616 1 1 78 LYS HG2 H 13.019 13.187 -7.620 1.00 . A A . 78 LYS HG2 1 1
6 9617 1 1 78 LYS HG3 H 12.445 12.020 -6.429 1.00 . A A . 78 LYS HG3 1 1
6 9618 1 1 78 LYS HZ1 H 14.273 9.189 -6.126 1.00 . A A . 78 LYS HZ1 1 1
6 9619 1 1 78 LYS HZ2 H 14.522 9.692 -4.522 1.00 . A A . 78 LYS HZ2 1 1
6 9620 1 1 78 LYS HZ3 H 13.077 10.087 -5.323 1.00 . A A . 78 LYS HZ3 1 1
6 9621 1 1 78 LYS N N 11.010 9.323 -9.130 1.00 . A A . 78 LYS N 1 1
6 9622 1 1 78 LYS NZ N 14.100 9.951 -5.439 1.00 . A A . 78 LYS NZ 1 1
6 9623 1 1 78 LYS O O 10.745 10.173 -5.721 1.00 . A A . 78 LYS O 1 1
6 9624 1 1 79 GLY C C 7.006 11.513 -6.991 1.00 . A A . 79 GLY C 1 1
6 9625 1 1 79 GLY CA C 8.154 10.745 -6.331 1.00 . A A . 79 GLY CA 1 1
6 9626 1 1 79 GLY H H 9.077 10.639 -8.273 1.00 . A A . 79 GLY H 1 1
6 9627 1 1 79 GLY HA2 H 7.800 9.778 -6.000 1.00 . A A . 79 GLY HA2 1 1
6 9628 1 1 79 GLY HA3 H 8.514 11.306 -5.482 1.00 . A A . 79 GLY HA3 1 1
6 9629 1 1 79 GLY N N 9.262 10.558 -7.314 1.00 . A A . 79 GLY N 1 1
6 9630 1 1 79 GLY O O 7.223 12.479 -7.701 1.00 . A A . 79 GLY O 1 1
6 9631 1 1 80 GLN C C 4.418 13.131 -6.636 1.00 . A A . 80 GLN C 1 1
6 9632 1 1 80 GLN CA C 4.613 11.797 -7.356 1.00 . A A . 80 GLN CA 1 1
6 9633 1 1 80 GLN CB C 3.350 10.941 -7.199 1.00 . A A . 80 GLN CB 1 1
6 9634 1 1 80 GLN CD C 4.317 8.737 -7.914 1.00 . A A . 80 GLN CD 1 1
6 9635 1 1 80 GLN CG C 3.325 9.848 -8.274 1.00 . A A . 80 GLN CG 1 1
6 9636 1 1 80 GLN H H 5.642 10.318 -6.171 1.00 . A A . 80 GLN H 1 1
6 9637 1 1 80 GLN HA H 4.801 11.976 -8.405 1.00 . A A . 80 GLN HA 1 1
6 9638 1 1 80 GLN HB2 H 3.345 10.486 -6.220 1.00 . A A . 80 GLN HB2 1 1
6 9639 1 1 80 GLN HB3 H 2.477 11.567 -7.308 1.00 . A A . 80 GLN HB3 1 1
6 9640 1 1 80 GLN HE21 H 3.761 8.650 -6.010 1.00 . A A . 80 GLN HE21 1 1
6 9641 1 1 80 GLN HE22 H 4.993 7.578 -6.453 1.00 . A A . 80 GLN HE22 1 1
6 9642 1 1 80 GLN HG2 H 2.330 9.434 -8.339 1.00 . A A . 80 GLN HG2 1 1
6 9643 1 1 80 GLN HG3 H 3.598 10.276 -9.227 1.00 . A A . 80 GLN HG3 1 1
6 9644 1 1 80 GLN N N 5.785 11.093 -6.754 1.00 . A A . 80 GLN N 1 1
6 9645 1 1 80 GLN NE2 N 4.360 8.283 -6.690 1.00 . A A . 80 GLN NE2 1 1
6 9646 1 1 80 GLN O O 4.426 14.181 -7.254 1.00 . A A . 80 GLN O 1 1
6 9647 1 1 80 GLN OE1 O 5.062 8.277 -8.756 1.00 . A A . 80 GLN OE1 1 1
6 9648 1 1 81 ARG C C 2.860 15.133 -5.098 1.00 . A A . 81 ARG C 1 1
6 9649 1 1 81 ARG CA C 4.065 14.348 -4.542 1.00 . A A . 81 ARG CA 1 1
6 9650 1 1 81 ARG CB C 5.353 15.178 -4.626 1.00 . A A . 81 ARG CB 1 1
6 9651 1 1 81 ARG CD C 6.128 15.611 -2.286 1.00 . A A . 81 ARG CD 1 1
6 9652 1 1 81 ARG CG C 5.386 16.203 -3.488 1.00 . A A . 81 ARG CG 1 1
6 9653 1 1 81 ARG CZ C 5.666 13.927 -0.602 1.00 . A A . 81 ARG CZ 1 1
6 9654 1 1 81 ARG H H 4.260 12.228 -4.867 1.00 . A A . 81 ARG H 1 1
6 9655 1 1 81 ARG HA H 3.873 14.093 -3.511 1.00 . A A . 81 ARG HA 1 1
6 9656 1 1 81 ARG HB2 H 6.206 14.516 -4.542 1.00 . A A . 81 ARG HB2 1 1
6 9657 1 1 81 ARG HB3 H 5.390 15.689 -5.575 1.00 . A A . 81 ARG HB3 1 1
6 9658 1 1 81 ARG HD2 H 6.949 15.000 -2.636 1.00 . A A . 81 ARG HD2 1 1
6 9659 1 1 81 ARG HD3 H 6.512 16.411 -1.671 1.00 . A A . 81 ARG HD3 1 1
6 9660 1 1 81 ARG HE H 4.225 14.855 -1.607 1.00 . A A . 81 ARG HE 1 1
6 9661 1 1 81 ARG HG2 H 5.897 17.094 -3.824 1.00 . A A . 81 ARG HG2 1 1
6 9662 1 1 81 ARG HG3 H 4.377 16.453 -3.198 1.00 . A A . 81 ARG HG3 1 1
6 9663 1 1 81 ARG HH11 H 5.855 15.302 0.845 1.00 . A A . 81 ARG HH11 1 1
6 9664 1 1 81 ARG HH12 H 6.340 13.695 1.272 1.00 . A A . 81 ARG HH12 1 1
6 9665 1 1 81 ARG HH21 H 5.588 12.355 -1.845 1.00 . A A . 81 ARG HH21 1 1
6 9666 1 1 81 ARG HH22 H 6.189 12.023 -0.254 1.00 . A A . 81 ARG HH22 1 1
6 9667 1 1 81 ARG N N 4.253 13.092 -5.330 1.00 . A A . 81 ARG N 1 1
6 9668 1 1 81 ARG NE N 5.194 14.772 -1.480 1.00 . A A . 81 ARG NE 1 1
6 9669 1 1 81 ARG NH1 N 5.978 14.341 0.599 1.00 . A A . 81 ARG NH1 1 1
6 9670 1 1 81 ARG NH2 N 5.827 12.670 -0.925 1.00 . A A . 81 ARG NH2 1 1
6 9671 1 1 81 ARG O O 2.885 16.347 -5.213 1.00 . A A . 81 ARG O 1 1
6 9672 1 1 82 THR C C -0.643 14.654 -5.151 1.00 . A A . 82 THR C 1 1
6 9673 1 1 82 THR CA C 0.580 15.078 -6.000 1.00 . A A . 82 THR CA 1 1
6 9674 1 1 82 THR CB C 0.411 14.620 -7.450 1.00 . A A . 82 THR CB 1 1
6 9675 1 1 82 THR CG2 C -0.520 15.577 -8.201 1.00 . A A . 82 THR CG2 1 1
6 9676 1 1 82 THR H H 1.826 13.454 -5.342 1.00 . A A . 82 THR H 1 1
6 9677 1 1 82 THR HA H 0.688 16.149 -5.971 1.00 . A A . 82 THR HA 1 1
6 9678 1 1 82 THR HB H -0.013 13.633 -7.445 1.00 . A A . 82 THR HB 1 1
6 9679 1 1 82 THR HG1 H 1.990 13.681 -8.099 1.00 . A A . 82 THR HG1 1 1
6 9680 1 1 82 THR HG21 H -1.175 16.070 -7.498 1.00 . A A . 82 THR HG21 1 1
6 9681 1 1 82 THR HG22 H 0.068 16.315 -8.725 1.00 . A A . 82 THR HG22 1 1
6 9682 1 1 82 THR HG23 H -1.112 15.018 -8.912 1.00 . A A . 82 THR HG23 1 1
6 9683 1 1 82 THR N N 1.807 14.428 -5.444 1.00 . A A . 82 THR N 1 1
6 9684 1 1 82 THR O O -0.592 14.722 -3.939 1.00 . A A . 82 THR O 1 1
6 9685 1 1 82 THR OG1 O 1.677 14.589 -8.100 1.00 . A A . 82 THR OG1 1 1
6 9686 1 1 83 ASP C C -3.208 14.661 -3.787 1.00 . A A . 83 ASP C 1 1
6 9687 1 1 83 ASP CA C -2.952 13.758 -5.014 1.00 . A A . 83 ASP CA 1 1
6 9688 1 1 83 ASP CB C -2.734 12.303 -4.570 1.00 . A A . 83 ASP CB 1 1
6 9689 1 1 83 ASP CG C -4.040 11.511 -4.708 1.00 . A A . 83 ASP CG 1 1
6 9690 1 1 83 ASP H H -1.741 14.155 -6.749 1.00 . A A . 83 ASP H 1 1
6 9691 1 1 83 ASP HA H -3.810 13.802 -5.668 1.00 . A A . 83 ASP HA 1 1
6 9692 1 1 83 ASP HB2 H -1.974 11.850 -5.190 1.00 . A A . 83 ASP HB2 1 1
6 9693 1 1 83 ASP HB3 H -2.410 12.284 -3.540 1.00 . A A . 83 ASP HB3 1 1
6 9694 1 1 83 ASP N N -1.730 14.208 -5.774 1.00 . A A . 83 ASP N 1 1
6 9695 1 1 83 ASP O O -2.936 15.849 -3.815 1.00 . A A . 83 ASP O 1 1
6 9696 1 1 83 ASP OD1 O -4.345 11.094 -5.814 1.00 . A A . 83 ASP OD1 1 1
6 9697 1 1 83 ASP OD2 O -4.710 11.331 -3.704 1.00 . A A . 83 ASP OD2 1 1
6 9698 1 1 84 LYS C C -2.649 15.079 -0.735 1.00 . A A . 84 LYS C 1 1
6 9699 1 1 84 LYS CA C -3.976 14.913 -1.482 1.00 . A A . 84 LYS CA 1 1
6 9700 1 1 84 LYS CB C -4.991 14.193 -0.587 1.00 . A A . 84 LYS CB 1 1
6 9701 1 1 84 LYS CD C -5.817 15.353 1.473 1.00 . A A . 84 LYS CD 1 1
6 9702 1 1 84 LYS CE C -4.698 16.360 1.757 1.00 . A A . 84 LYS CE 1 1
6 9703 1 1 84 LYS CG C -6.003 15.203 -0.040 1.00 . A A . 84 LYS CG 1 1
6 9704 1 1 84 LYS H H -3.929 13.146 -2.705 1.00 . A A . 84 LYS H 1 1
6 9705 1 1 84 LYS HA H -4.358 15.882 -1.764 1.00 . A A . 84 LYS HA 1 1
6 9706 1 1 84 LYS HB2 H -5.510 13.441 -1.164 1.00 . A A . 84 LYS HB2 1 1
6 9707 1 1 84 LYS HB3 H -4.476 13.721 0.237 1.00 . A A . 84 LYS HB3 1 1
6 9708 1 1 84 LYS HD2 H -6.738 15.703 1.916 1.00 . A A . 84 LYS HD2 1 1
6 9709 1 1 84 LYS HD3 H -5.553 14.397 1.899 1.00 . A A . 84 LYS HD3 1 1
6 9710 1 1 84 LYS HE2 H -3.786 15.830 1.983 1.00 . A A . 84 LYS HE2 1 1
6 9711 1 1 84 LYS HE3 H -4.545 16.983 0.887 1.00 . A A . 84 LYS HE3 1 1
6 9712 1 1 84 LYS HG2 H -5.853 16.160 -0.519 1.00 . A A . 84 LYS HG2 1 1
6 9713 1 1 84 LYS HG3 H -7.005 14.855 -0.242 1.00 . A A . 84 LYS HG3 1 1
6 9714 1 1 84 LYS HZ1 H -5.266 16.612 3.745 1.00 . A A . 84 LYS HZ1 1 1
6 9715 1 1 84 LYS HZ2 H -4.298 17.866 3.139 1.00 . A A . 84 LYS HZ2 1 1
6 9716 1 1 84 LYS HZ3 H -5.931 17.761 2.683 1.00 . A A . 84 LYS HZ3 1 1
6 9717 1 1 84 LYS N N -3.721 14.102 -2.709 1.00 . A A . 84 LYS N 1 1
6 9718 1 1 84 LYS NZ N -5.078 17.214 2.919 1.00 . A A . 84 LYS NZ 1 1
6 9719 1 1 84 LYS O O -2.267 16.175 -0.366 1.00 . A A . 84 LYS O 1 1
6 9720 1 1 85 TYR C C 0.501 13.891 -0.869 1.00 . A A . 85 TYR C 1 1
6 9721 1 1 85 TYR CA C -0.618 14.060 0.169 1.00 . A A . 85 TYR CA 1 1
6 9722 1 1 85 TYR CB C -0.516 12.934 1.211 1.00 . A A . 85 TYR CB 1 1
6 9723 1 1 85 TYR CD1 C -2.248 13.630 2.911 1.00 . A A . 85 TYR CD1 1 1
6 9724 1 1 85 TYR CD2 C -2.676 11.674 1.540 1.00 . A A . 85 TYR CD2 1 1
6 9725 1 1 85 TYR CE1 C -3.481 13.450 3.550 1.00 . A A . 85 TYR CE1 1 1
6 9726 1 1 85 TYR CE2 C -3.908 11.495 2.180 1.00 . A A . 85 TYR CE2 1 1
6 9727 1 1 85 TYR CG C -1.846 12.741 1.906 1.00 . A A . 85 TYR CG 1 1
6 9728 1 1 85 TYR CZ C -4.310 12.383 3.185 1.00 . A A . 85 TYR CZ 1 1
6 9729 1 1 85 TYR H H -2.265 13.125 -0.854 1.00 . A A . 85 TYR H 1 1
6 9730 1 1 85 TYR HA H -0.516 15.018 0.659 1.00 . A A . 85 TYR HA 1 1
6 9731 1 1 85 TYR HB2 H -0.233 12.015 0.718 1.00 . A A . 85 TYR HB2 1 1
6 9732 1 1 85 TYR HB3 H 0.236 13.192 1.942 1.00 . A A . 85 TYR HB3 1 1
6 9733 1 1 85 TYR HD1 H -1.609 14.453 3.192 1.00 . A A . 85 TYR HD1 1 1
6 9734 1 1 85 TYR HD2 H -2.366 10.989 0.765 1.00 . A A . 85 TYR HD2 1 1
6 9735 1 1 85 TYR HE1 H -3.791 14.134 4.326 1.00 . A A . 85 TYR HE1 1 1
6 9736 1 1 85 TYR HE2 H -4.548 10.671 1.899 1.00 . A A . 85 TYR HE2 1 1
6 9737 1 1 85 TYR HH H -5.388 11.627 4.569 1.00 . A A . 85 TYR HH 1 1
6 9738 1 1 85 TYR N N -1.937 13.992 -0.530 1.00 . A A . 85 TYR N 1 1
6 9739 1 1 85 TYR O O 1.596 14.395 -0.696 1.00 . A A . 85 TYR O 1 1
6 9740 1 1 85 TYR OH O -5.526 12.205 3.815 1.00 . A A . 85 TYR OH 1 1
6 9741 1 1 86 GLY C C 2.271 11.935 -2.488 1.00 . A A . 86 GLY C 1 1
6 9742 1 1 86 GLY CA C 1.258 12.955 -2.998 1.00 . A A . 86 GLY CA 1 1
6 9743 1 1 86 GLY H H -0.661 12.780 -2.049 1.00 . A A . 86 GLY H 1 1
6 9744 1 1 86 GLY HA2 H 0.780 12.578 -3.897 1.00 . A A . 86 GLY HA2 1 1
6 9745 1 1 86 GLY HA3 H 1.761 13.884 -3.221 1.00 . A A . 86 GLY HA3 1 1
6 9746 1 1 86 GLY N N 0.228 13.177 -1.942 1.00 . A A . 86 GLY N 1 1
6 9747 1 1 86 GLY O O 3.469 12.136 -2.571 1.00 . A A . 86 GLY O 1 1
6 9748 1 1 87 ARG C C 3.301 8.996 -2.587 1.00 . A A . 87 ARG C 1 1
6 9749 1 1 87 ARG CA C 2.692 9.785 -1.420 1.00 . A A . 87 ARG CA 1 1
6 9750 1 1 87 ARG CB C 1.874 8.864 -0.506 1.00 . A A . 87 ARG CB 1 1
6 9751 1 1 87 ARG CD C -0.469 8.010 -0.563 1.00 . A A . 87 ARG CD 1 1
6 9752 1 1 87 ARG CG C 0.847 8.082 -1.332 1.00 . A A . 87 ARG CG 1 1
6 9753 1 1 87 ARG CZ C -1.793 6.268 0.447 1.00 . A A . 87 ARG CZ 1 1
6 9754 1 1 87 ARG H H 0.816 10.716 -1.901 1.00 . A A . 87 ARG H 1 1
6 9755 1 1 87 ARG HA H 3.486 10.239 -0.850 1.00 . A A . 87 ARG HA 1 1
6 9756 1 1 87 ARG HB2 H 2.534 8.175 -0.005 1.00 . A A . 87 ARG HB2 1 1
6 9757 1 1 87 ARG HB3 H 1.356 9.464 0.228 1.00 . A A . 87 ARG HB3 1 1
6 9758 1 1 87 ARG HD2 H -0.319 8.404 0.436 1.00 . A A . 87 ARG HD2 1 1
6 9759 1 1 87 ARG HD3 H -1.217 8.595 -1.073 1.00 . A A . 87 ARG HD3 1 1
6 9760 1 1 87 ARG HE H -0.617 5.929 -1.126 1.00 . A A . 87 ARG HE 1 1
6 9761 1 1 87 ARG HG2 H 0.688 8.582 -2.276 1.00 . A A . 87 ARG HG2 1 1
6 9762 1 1 87 ARG HG3 H 1.213 7.082 -1.510 1.00 . A A . 87 ARG HG3 1 1
6 9763 1 1 87 ARG HH11 H -0.393 5.975 1.852 1.00 . A A . 87 ARG HH11 1 1
6 9764 1 1 87 ARG HH12 H -2.028 5.702 2.355 1.00 . A A . 87 ARG HH12 1 1
6 9765 1 1 87 ARG HH21 H -3.383 6.481 -0.744 1.00 . A A . 87 ARG HH21 1 1
6 9766 1 1 87 ARG HH22 H -3.728 6.002 0.883 1.00 . A A . 87 ARG HH22 1 1
6 9767 1 1 87 ARG N N 1.788 10.842 -1.954 1.00 . A A . 87 ARG N 1 1
6 9768 1 1 87 ARG NE N -0.936 6.601 -0.480 1.00 . A A . 87 ARG NE 1 1
6 9769 1 1 87 ARG NH1 N -1.371 5.957 1.645 1.00 . A A . 87 ARG NH1 1 1
6 9770 1 1 87 ARG NH2 N -3.067 6.247 0.174 1.00 . A A . 87 ARG NH2 1 1
6 9771 1 1 87 ARG O O 3.556 9.540 -3.649 1.00 . A A . 87 ARG O 1 1
6 9772 1 1 88 VAL C C 2.964 6.341 -4.352 1.00 . A A . 88 VAL C 1 1
6 9773 1 1 88 VAL CA C 4.114 6.895 -3.494 1.00 . A A . 88 VAL CA 1 1
6 9774 1 1 88 VAL CB C 4.923 5.754 -2.871 1.00 . A A . 88 VAL CB 1 1
6 9775 1 1 88 VAL CG1 C 5.566 4.902 -3.967 1.00 . A A . 88 VAL CG1 1 1
6 9776 1 1 88 VAL CG2 C 6.019 6.333 -1.972 1.00 . A A . 88 VAL CG2 1 1
6 9777 1 1 88 VAL H H 3.313 7.307 -1.545 1.00 . A A . 88 VAL H 1 1
6 9778 1 1 88 VAL HA H 4.759 7.508 -4.105 1.00 . A A . 88 VAL HA 1 1
6 9779 1 1 88 VAL HB H 4.263 5.140 -2.282 1.00 . A A . 88 VAL HB 1 1
6 9780 1 1 88 VAL HG11 H 5.393 5.361 -4.927 1.00 . A A . 88 VAL HG11 1 1
6 9781 1 1 88 VAL HG12 H 6.629 4.828 -3.789 1.00 . A A . 88 VAL HG12 1 1
6 9782 1 1 88 VAL HG13 H 5.130 3.914 -3.955 1.00 . A A . 88 VAL HG13 1 1
6 9783 1 1 88 VAL HG21 H 6.627 7.020 -2.540 1.00 . A A . 88 VAL HG21 1 1
6 9784 1 1 88 VAL HG22 H 5.566 6.854 -1.141 1.00 . A A . 88 VAL HG22 1 1
6 9785 1 1 88 VAL HG23 H 6.638 5.531 -1.597 1.00 . A A . 88 VAL HG23 1 1
6 9786 1 1 88 VAL N N 3.531 7.722 -2.404 1.00 . A A . 88 VAL N 1 1
6 9787 1 1 88 VAL O O 2.824 5.143 -4.535 1.00 . A A . 88 VAL O 1 1
6 9788 1 1 89 LEU C C 1.494 6.345 -7.091 1.00 . A A . 89 LEU C 1 1
6 9789 1 1 89 LEU CA C 0.985 6.772 -5.711 1.00 . A A . 89 LEU CA 1 1
6 9790 1 1 89 LEU CB C -0.027 7.918 -5.853 1.00 . A A . 89 LEU CB 1 1
6 9791 1 1 89 LEU CD1 C -1.913 9.075 -4.690 1.00 . A A . 89 LEU CD1 1 1
6 9792 1 1 89 LEU CD2 C -0.999 6.949 -3.749 1.00 . A A . 89 LEU CD2 1 1
6 9793 1 1 89 LEU CG C -0.645 8.246 -4.487 1.00 . A A . 89 LEU CG 1 1
6 9794 1 1 89 LEU H H 2.267 8.173 -4.703 1.00 . A A . 89 LEU H 1 1
6 9795 1 1 89 LEU HA H 0.504 5.929 -5.238 1.00 . A A . 89 LEU HA 1 1
6 9796 1 1 89 LEU HB2 H 0.477 8.794 -6.237 1.00 . A A . 89 LEU HB2 1 1
6 9797 1 1 89 LEU HB3 H -0.808 7.625 -6.537 1.00 . A A . 89 LEU HB3 1 1
6 9798 1 1 89 LEU HD11 H -1.701 9.901 -5.353 1.00 . A A . 89 LEU HD11 1 1
6 9799 1 1 89 LEU HD12 H -2.683 8.454 -5.124 1.00 . A A . 89 LEU HD12 1 1
6 9800 1 1 89 LEU HD13 H -2.250 9.455 -3.737 1.00 . A A . 89 LEU HD13 1 1
6 9801 1 1 89 LEU HD21 H -1.340 6.212 -4.459 1.00 . A A . 89 LEU HD21 1 1
6 9802 1 1 89 LEU HD22 H -0.125 6.577 -3.236 1.00 . A A . 89 LEU HD22 1 1
6 9803 1 1 89 LEU HD23 H -1.781 7.146 -3.030 1.00 . A A . 89 LEU HD23 1 1
6 9804 1 1 89 LEU HG H 0.063 8.814 -3.902 1.00 . A A . 89 LEU HG 1 1
6 9805 1 1 89 LEU N N 2.134 7.217 -4.872 1.00 . A A . 89 LEU N 1 1
6 9806 1 1 89 LEU O O 1.409 7.081 -8.060 1.00 . A A . 89 LEU O 1 1
6 9807 1 1 90 ALA C C 2.299 3.124 -8.528 1.00 . A A . 90 ALA C 1 1
6 9808 1 1 90 ALA CA C 2.543 4.638 -8.470 1.00 . A A . 90 ALA CA 1 1
6 9809 1 1 90 ALA CB C 4.029 4.967 -8.585 1.00 . A A . 90 ALA CB 1 1
6 9810 1 1 90 ALA H H 2.074 4.586 -6.375 1.00 . A A . 90 ALA H 1 1
6 9811 1 1 90 ALA HA H 2.007 5.113 -9.281 1.00 . A A . 90 ALA HA 1 1
6 9812 1 1 90 ALA HB1 H 4.187 6.004 -8.328 1.00 . A A . 90 ALA HB1 1 1
6 9813 1 1 90 ALA HB2 H 4.592 4.341 -7.911 1.00 . A A . 90 ALA HB2 1 1
6 9814 1 1 90 ALA HB3 H 4.356 4.797 -9.599 1.00 . A A . 90 ALA HB3 1 1
6 9815 1 1 90 ALA N N 2.023 5.152 -7.175 1.00 . A A . 90 ALA N 1 1
6 9816 1 1 90 ALA O O 1.173 2.706 -8.703 1.00 . A A . 90 ALA O 1 1
6 9817 1 1 91 TYR C C 4.191 -0.001 -7.804 1.00 . A A . 91 TYR C 1 1
6 9818 1 1 91 TYR CA C 3.053 0.814 -8.422 1.00 . A A . 91 TYR CA 1 1
6 9819 1 1 91 TYR CB C 2.812 0.377 -9.861 1.00 . A A . 91 TYR CB 1 1
6 9820 1 1 91 TYR CD1 C 0.587 -0.530 -9.118 1.00 . A A . 91 TYR CD1 1 1
6 9821 1 1 91 TYR CD2 C 0.681 0.810 -11.135 1.00 . A A . 91 TYR CD2 1 1
6 9822 1 1 91 TYR CE1 C -0.790 -0.678 -9.274 1.00 . A A . 91 TYR CE1 1 1
6 9823 1 1 91 TYR CE2 C -0.698 0.663 -11.291 1.00 . A A . 91 TYR CE2 1 1
6 9824 1 1 91 TYR CG C 1.324 0.211 -10.050 1.00 . A A . 91 TYR CG 1 1
6 9825 1 1 91 TYR CZ C -1.435 -0.082 -10.364 1.00 . A A . 91 TYR CZ 1 1
6 9826 1 1 91 TYR H H 4.220 2.623 -8.229 1.00 . A A . 91 TYR H 1 1
6 9827 1 1 91 TYR HA H 2.160 0.613 -7.855 1.00 . A A . 91 TYR HA 1 1
6 9828 1 1 91 TYR HB2 H 3.187 1.129 -10.541 1.00 . A A . 91 TYR HB2 1 1
6 9829 1 1 91 TYR HB3 H 3.306 -0.563 -10.045 1.00 . A A . 91 TYR HB3 1 1
6 9830 1 1 91 TYR HD1 H 1.085 -0.990 -8.279 1.00 . A A . 91 TYR HD1 1 1
6 9831 1 1 91 TYR HD2 H 1.248 1.387 -11.851 1.00 . A A . 91 TYR HD2 1 1
6 9832 1 1 91 TYR HE1 H -1.354 -1.237 -8.542 1.00 . A A . 91 TYR HE1 1 1
6 9833 1 1 91 TYR HE2 H -1.195 1.135 -12.121 1.00 . A A . 91 TYR HE2 1 1
6 9834 1 1 91 TYR HH H -2.944 -0.985 -11.111 1.00 . A A . 91 TYR HH 1 1
6 9835 1 1 91 TYR N N 3.314 2.288 -8.378 1.00 . A A . 91 TYR N 1 1
6 9836 1 1 91 TYR O O 5.267 0.502 -7.532 1.00 . A A . 91 TYR O 1 1
6 9837 1 1 91 TYR OH O -2.797 -0.236 -10.527 1.00 . A A . 91 TYR OH 1 1
6 9838 1 1 92 ILE C C 5.053 -3.469 -7.769 1.00 . A A . 92 ILE C 1 1
6 9839 1 1 92 ILE CA C 4.940 -2.177 -6.948 1.00 . A A . 92 ILE CA 1 1
6 9840 1 1 92 ILE CB C 4.474 -2.557 -5.534 1.00 . A A . 92 ILE CB 1 1
6 9841 1 1 92 ILE CD1 C 4.732 -0.233 -4.608 1.00 . A A . 92 ILE CD1 1 1
6 9842 1 1 92 ILE CG1 C 3.753 -1.377 -4.858 1.00 . A A . 92 ILE CG1 1 1
6 9843 1 1 92 ILE CG2 C 5.679 -2.978 -4.695 1.00 . A A . 92 ILE CG2 1 1
6 9844 1 1 92 ILE H H 3.041 -1.627 -7.796 1.00 . A A . 92 ILE H 1 1
6 9845 1 1 92 ILE HA H 5.900 -1.682 -6.897 1.00 . A A . 92 ILE HA 1 1
6 9846 1 1 92 ILE HB H 3.793 -3.393 -5.607 1.00 . A A . 92 ILE HB 1 1
6 9847 1 1 92 ILE HD11 H 5.422 -0.162 -5.435 1.00 . A A . 92 ILE HD11 1 1
6 9848 1 1 92 ILE HD12 H 4.187 0.695 -4.513 1.00 . A A . 92 ILE HD12 1 1
6 9849 1 1 92 ILE HD13 H 5.281 -0.423 -3.698 1.00 . A A . 92 ILE HD13 1 1
6 9850 1 1 92 ILE HG12 H 2.953 -1.032 -5.498 1.00 . A A . 92 ILE HG12 1 1
6 9851 1 1 92 ILE HG13 H 3.338 -1.704 -3.917 1.00 . A A . 92 ILE HG13 1 1
6 9852 1 1 92 ILE HG21 H 6.354 -3.559 -5.305 1.00 . A A . 92 ILE HG21 1 1
6 9853 1 1 92 ILE HG22 H 6.188 -2.100 -4.328 1.00 . A A . 92 ILE HG22 1 1
6 9854 1 1 92 ILE HG23 H 5.344 -3.576 -3.861 1.00 . A A . 92 ILE HG23 1 1
6 9855 1 1 92 ILE N N 3.928 -1.270 -7.571 1.00 . A A . 92 ILE N 1 1
6 9856 1 1 92 ILE O O 4.076 -4.177 -7.944 1.00 . A A . 92 ILE O 1 1
6 9857 1 1 93 TYR C C 7.623 -5.827 -8.560 1.00 . A A . 93 TYR C 1 1
6 9858 1 1 93 TYR CA C 6.389 -5.070 -9.037 1.00 . A A . 93 TYR CA 1 1
6 9859 1 1 93 TYR CB C 6.554 -4.780 -10.530 1.00 . A A . 93 TYR CB 1 1
6 9860 1 1 93 TYR CD1 C 4.152 -4.068 -10.767 1.00 . A A . 93 TYR CD1 1 1
6 9861 1 1 93 TYR CD2 C 5.908 -2.665 -11.656 1.00 . A A . 93 TYR CD2 1 1
6 9862 1 1 93 TYR CE1 C 3.200 -3.150 -11.205 1.00 . A A . 93 TYR CE1 1 1
6 9863 1 1 93 TYR CE2 C 4.966 -1.748 -12.098 1.00 . A A . 93 TYR CE2 1 1
6 9864 1 1 93 TYR CG C 5.508 -3.818 -10.996 1.00 . A A . 93 TYR CG 1 1
6 9865 1 1 93 TYR CZ C 3.605 -1.984 -11.874 1.00 . A A . 93 TYR CZ 1 1
6 9866 1 1 93 TYR H H 7.011 -3.228 -8.083 1.00 . A A . 93 TYR H 1 1
6 9867 1 1 93 TYR HA H 5.518 -5.688 -8.889 1.00 . A A . 93 TYR HA 1 1
6 9868 1 1 93 TYR HB2 H 7.531 -4.354 -10.705 1.00 . A A . 93 TYR HB2 1 1
6 9869 1 1 93 TYR HB3 H 6.466 -5.700 -11.084 1.00 . A A . 93 TYR HB3 1 1
6 9870 1 1 93 TYR HD1 H 3.839 -4.970 -10.253 1.00 . A A . 93 TYR HD1 1 1
6 9871 1 1 93 TYR HD2 H 6.953 -2.488 -11.828 1.00 . A A . 93 TYR HD2 1 1
6 9872 1 1 93 TYR HE1 H 2.157 -3.341 -11.027 1.00 . A A . 93 TYR HE1 1 1
6 9873 1 1 93 TYR HE2 H 5.288 -0.857 -12.608 1.00 . A A . 93 TYR HE2 1 1
6 9874 1 1 93 TYR HH H 2.838 -0.889 -13.238 1.00 . A A . 93 TYR HH 1 1
6 9875 1 1 93 TYR N N 6.232 -3.801 -8.252 1.00 . A A . 93 TYR N 1 1
6 9876 1 1 93 TYR O O 8.667 -5.794 -9.194 1.00 . A A . 93 TYR O 1 1
6 9877 1 1 93 TYR OH O 2.667 -1.072 -12.311 1.00 . A A . 93 TYR OH 1 1
6 9878 1 1 94 ALA C C 8.504 -8.750 -7.412 1.00 . A A . 94 ALA C 1 1
6 9879 1 1 94 ALA CA C 8.685 -7.299 -6.988 1.00 . A A . 94 ALA CA 1 1
6 9880 1 1 94 ALA CB C 8.796 -7.216 -5.473 1.00 . A A . 94 ALA CB 1 1
6 9881 1 1 94 ALA H H 6.673 -6.558 -6.975 1.00 . A A . 94 ALA H 1 1
6 9882 1 1 94 ALA HA H 9.568 -6.891 -7.447 1.00 . A A . 94 ALA HA 1 1
6 9883 1 1 94 ALA HB1 H 7.904 -6.763 -5.070 1.00 . A A . 94 ALA HB1 1 1
6 9884 1 1 94 ALA HB2 H 8.911 -8.210 -5.069 1.00 . A A . 94 ALA HB2 1 1
6 9885 1 1 94 ALA HB3 H 9.649 -6.626 -5.205 1.00 . A A . 94 ALA HB3 1 1
6 9886 1 1 94 ALA N N 7.517 -6.528 -7.466 1.00 . A A . 94 ALA N 1 1
6 9887 1 1 94 ALA O O 7.685 -9.466 -6.859 1.00 . A A . 94 ALA O 1 1
6 9888 1 1 95 ASP C C 7.644 -10.786 -9.447 1.00 . A A . 95 ASP C 1 1
6 9889 1 1 95 ASP CA C 9.076 -10.586 -8.913 1.00 . A A . 95 ASP CA 1 1
6 9890 1 1 95 ASP CB C 9.325 -11.568 -7.767 1.00 . A A . 95 ASP CB 1 1
6 9891 1 1 95 ASP CG C 10.739 -11.374 -7.205 1.00 . A A . 95 ASP CG 1 1
6 9892 1 1 95 ASP H H 9.859 -8.576 -8.857 1.00 . A A . 95 ASP H 1 1
6 9893 1 1 95 ASP HA H 9.786 -10.768 -9.708 1.00 . A A . 95 ASP HA 1 1
6 9894 1 1 95 ASP HB2 H 8.597 -11.392 -6.988 1.00 . A A . 95 ASP HB2 1 1
6 9895 1 1 95 ASP HB3 H 9.217 -12.575 -8.136 1.00 . A A . 95 ASP HB3 1 1
6 9896 1 1 95 ASP N N 9.230 -9.182 -8.415 1.00 . A A . 95 ASP N 1 1
6 9897 1 1 95 ASP O O 7.233 -11.894 -9.745 1.00 . A A . 95 ASP O 1 1
6 9898 1 1 95 ASP OD1 O 11.658 -11.969 -7.746 1.00 . A A . 95 ASP OD1 1 1
6 9899 1 1 95 ASP OD2 O 10.878 -10.637 -6.241 1.00 . A A . 95 ASP OD2 1 1
6 9900 1 1 96 GLY C C 5.420 -9.177 -11.431 1.00 . A A . 96 GLY C 1 1
6 9901 1 1 96 GLY CA C 5.491 -9.810 -10.069 1.00 . A A . 96 GLY CA 1 1
6 9902 1 1 96 GLY H H 7.241 -8.839 -9.325 1.00 . A A . 96 GLY H 1 1
6 9903 1 1 96 GLY HA2 H 5.179 -10.835 -10.135 1.00 . A A . 96 GLY HA2 1 1
6 9904 1 1 96 GLY HA3 H 4.827 -9.266 -9.407 1.00 . A A . 96 GLY HA3 1 1
6 9905 1 1 96 GLY N N 6.886 -9.716 -9.566 1.00 . A A . 96 GLY N 1 1
6 9906 1 1 96 GLY O O 5.029 -9.815 -12.392 1.00 . A A . 96 GLY O 1 1
6 9907 1 1 97 LYS C C 4.408 -7.623 -13.536 1.00 . A A . 97 LYS C 1 1
6 9908 1 1 97 LYS CA C 5.680 -7.154 -12.804 1.00 . A A . 97 LYS CA 1 1
6 9909 1 1 97 LYS CB C 6.940 -7.395 -13.656 1.00 . A A . 97 LYS CB 1 1
6 9910 1 1 97 LYS CD C 8.179 -9.048 -15.062 1.00 . A A . 97 LYS CD 1 1
6 9911 1 1 97 LYS CE C 7.748 -10.071 -16.117 1.00 . A A . 97 LYS CE 1 1
6 9912 1 1 97 LYS CG C 7.064 -8.874 -14.028 1.00 . A A . 97 LYS CG 1 1
6 9913 1 1 97 LYS H H 6.055 -7.450 -10.672 1.00 . A A . 97 LYS H 1 1
6 9914 1 1 97 LYS HA H 5.588 -6.098 -12.589 1.00 . A A . 97 LYS HA 1 1
6 9915 1 1 97 LYS HB2 H 6.876 -6.805 -14.558 1.00 . A A . 97 LYS HB2 1 1
6 9916 1 1 97 LYS HB3 H 7.812 -7.095 -13.095 1.00 . A A . 97 LYS HB3 1 1
6 9917 1 1 97 LYS HD2 H 8.378 -8.100 -15.541 1.00 . A A . 97 LYS HD2 1 1
6 9918 1 1 97 LYS HD3 H 9.074 -9.397 -14.571 1.00 . A A . 97 LYS HD3 1 1
6 9919 1 1 97 LYS HE2 H 7.977 -11.066 -15.767 1.00 . A A . 97 LYS HE2 1 1
6 9920 1 1 97 LYS HE3 H 6.685 -9.985 -16.289 1.00 . A A . 97 LYS HE3 1 1
6 9921 1 1 97 LYS HG2 H 7.299 -9.446 -13.143 1.00 . A A . 97 LYS HG2 1 1
6 9922 1 1 97 LYS HG3 H 6.130 -9.219 -14.444 1.00 . A A . 97 LYS HG3 1 1
6 9923 1 1 97 LYS HZ1 H 8.267 -8.850 -17.726 1.00 . A A . 97 LYS HZ1 1 1
6 9924 1 1 97 LYS HZ2 H 9.503 -9.907 -17.230 1.00 . A A . 97 LYS HZ2 1 1
6 9925 1 1 97 LYS HZ3 H 8.177 -10.499 -18.111 1.00 . A A . 97 LYS HZ3 1 1
6 9926 1 1 97 LYS N N 5.765 -7.910 -11.501 1.00 . A A . 97 LYS N 1 1
6 9927 1 1 97 LYS NZ N 8.478 -9.812 -17.391 1.00 . A A . 97 LYS NZ 1 1
6 9928 1 1 97 LYS O O 4.378 -7.806 -14.741 1.00 . A A . 97 LYS O 1 1
6 9929 1 1 98 MET C C 0.989 -7.312 -12.945 1.00 . A A . 98 MET C 1 1
6 9930 1 1 98 MET CA C 2.065 -8.335 -13.288 1.00 . A A . 98 MET CA 1 1
6 9931 1 1 98 MET CB C 1.727 -9.672 -12.614 1.00 . A A . 98 MET CB 1 1
6 9932 1 1 98 MET CE C 3.005 -12.157 -10.950 1.00 . A A . 98 MET CE 1 1
6 9933 1 1 98 MET CG C 2.088 -9.601 -11.122 1.00 . A A . 98 MET CG 1 1
6 9934 1 1 98 MET H H 3.460 -7.698 -11.802 1.00 . A A . 98 MET H 1 1
6 9935 1 1 98 MET HA H 2.125 -8.466 -14.354 1.00 . A A . 98 MET HA 1 1
6 9936 1 1 98 MET HB2 H 0.670 -9.871 -12.720 1.00 . A A . 98 MET HB2 1 1
6 9937 1 1 98 MET HB3 H 2.292 -10.464 -13.081 1.00 . A A . 98 MET HB3 1 1
6 9938 1 1 98 MET HE1 H 3.439 -11.666 -11.810 1.00 . A A . 98 MET HE1 1 1
6 9939 1 1 98 MET HE2 H 3.758 -12.269 -10.186 1.00 . A A . 98 MET HE2 1 1
6 9940 1 1 98 MET HE3 H 2.635 -13.132 -11.233 1.00 . A A . 98 MET HE3 1 1
6 9941 1 1 98 MET HG2 H 3.152 -9.430 -11.017 1.00 . A A . 98 MET HG2 1 1
6 9942 1 1 98 MET HG3 H 1.553 -8.782 -10.660 1.00 . A A . 98 MET HG3 1 1
6 9943 1 1 98 MET N N 3.369 -7.843 -12.762 1.00 . A A . 98 MET N 1 1
6 9944 1 1 98 MET O O 0.154 -6.979 -13.767 1.00 . A A . 98 MET O 1 1
6 9945 1 1 98 MET SD S 1.638 -11.157 -10.312 1.00 . A A . 98 MET SD 1 1
6 9946 1 1 99 VAL C C 0.165 -4.587 -12.315 1.00 . A A . 99 VAL C 1 1
6 9947 1 1 99 VAL CA C 0.051 -5.744 -11.325 1.00 . A A . 99 VAL CA 1 1
6 9948 1 1 99 VAL CB C 0.385 -5.249 -9.913 1.00 . A A . 99 VAL CB 1 1
6 9949 1 1 99 VAL CG1 C -0.524 -4.077 -9.555 1.00 . A A . 99 VAL CG1 1 1
6 9950 1 1 99 VAL CG2 C 0.172 -6.379 -8.904 1.00 . A A . 99 VAL CG2 1 1
6 9951 1 1 99 VAL H H 1.733 -7.057 -11.111 1.00 . A A . 99 VAL H 1 1
6 9952 1 1 99 VAL HA H -0.950 -6.151 -11.347 1.00 . A A . 99 VAL HA 1 1
6 9953 1 1 99 VAL HB H 1.417 -4.923 -9.880 1.00 . A A . 99 VAL HB 1 1
6 9954 1 1 99 VAL HG11 H -1.549 -4.341 -9.771 1.00 . A A . 99 VAL HG11 1 1
6 9955 1 1 99 VAL HG12 H -0.422 -3.851 -8.505 1.00 . A A . 99 VAL HG12 1 1
6 9956 1 1 99 VAL HG13 H -0.243 -3.214 -10.140 1.00 . A A . 99 VAL HG13 1 1
6 9957 1 1 99 VAL HG21 H 0.633 -7.284 -9.274 1.00 . A A . 99 VAL HG21 1 1
6 9958 1 1 99 VAL HG22 H 0.620 -6.107 -7.960 1.00 . A A . 99 VAL HG22 1 1
6 9959 1 1 99 VAL HG23 H -0.886 -6.544 -8.767 1.00 . A A . 99 VAL HG23 1 1
6 9960 1 1 99 VAL N N 1.031 -6.786 -11.736 1.00 . A A . 99 VAL N 1 1
6 9961 1 1 99 VAL O O -0.771 -3.836 -12.519 1.00 . A A . 99 VAL O 1 1
6 9962 1 1 100 ASN C C 0.400 -3.383 -14.992 1.00 . A A . 100 ASN C 1 1
6 9963 1 1 100 ASN CA C 1.524 -3.355 -13.939 1.00 . A A . 100 ASN CA 1 1
6 9964 1 1 100 ASN CB C 2.891 -3.522 -14.624 1.00 . A A . 100 ASN CB 1 1
6 9965 1 1 100 ASN CG C 2.827 -4.643 -15.667 1.00 . A A . 100 ASN CG 1 1
6 9966 1 1 100 ASN H H 2.061 -5.094 -12.737 1.00 . A A . 100 ASN H 1 1
6 9967 1 1 100 ASN HA H 1.498 -2.406 -13.427 1.00 . A A . 100 ASN HA 1 1
6 9968 1 1 100 ASN HB2 H 3.162 -2.596 -15.110 1.00 . A A . 100 ASN HB2 1 1
6 9969 1 1 100 ASN HB3 H 3.635 -3.768 -13.882 1.00 . A A . 100 ASN HB3 1 1
6 9970 1 1 100 ASN HD21 H 2.960 -3.409 -17.217 1.00 . A A . 100 ASN HD21 1 1
6 9971 1 1 100 ASN HD22 H 2.840 -5.056 -17.609 1.00 . A A . 100 ASN HD22 1 1
6 9972 1 1 100 ASN N N 1.320 -4.454 -12.937 1.00 . A A . 100 ASN N 1 1
6 9973 1 1 100 ASN ND2 N 2.880 -4.345 -16.937 1.00 . A A . 100 ASN ND2 1 1
6 9974 1 1 100 ASN O O -0.016 -2.350 -15.486 1.00 . A A . 100 ASN O 1 1
6 9975 1 1 100 ASN OD1 O 2.723 -5.802 -15.321 1.00 . A A . 100 ASN OD1 1 1
6 9976 1 1 101 GLU C C -2.522 -4.213 -15.709 1.00 . A A . 101 GLU C 1 1
6 9977 1 1 101 GLU CA C -1.195 -4.657 -16.340 1.00 . A A . 101 GLU CA 1 1
6 9978 1 1 101 GLU CB C -1.319 -6.108 -16.818 1.00 . A A . 101 GLU CB 1 1
6 9979 1 1 101 GLU CD C 0.393 -7.829 -17.435 1.00 . A A . 101 GLU CD 1 1
6 9980 1 1 101 GLU CG C -0.162 -6.440 -17.765 1.00 . A A . 101 GLU CG 1 1
6 9981 1 1 101 GLU H H 0.254 -5.369 -14.913 1.00 . A A . 101 GLU H 1 1
6 9982 1 1 101 GLU HA H -0.968 -4.020 -17.183 1.00 . A A . 101 GLU HA 1 1
6 9983 1 1 101 GLU HB2 H -1.289 -6.770 -15.964 1.00 . A A . 101 GLU HB2 1 1
6 9984 1 1 101 GLU HB3 H -2.256 -6.236 -17.338 1.00 . A A . 101 GLU HB3 1 1
6 9985 1 1 101 GLU HG2 H -0.520 -6.428 -18.785 1.00 . A A . 101 GLU HG2 1 1
6 9986 1 1 101 GLU HG3 H 0.621 -5.705 -17.650 1.00 . A A . 101 GLU HG3 1 1
6 9987 1 1 101 GLU N N -0.095 -4.554 -15.330 1.00 . A A . 101 GLU N 1 1
6 9988 1 1 101 GLU O O -3.351 -3.606 -16.363 1.00 . A A . 101 GLU O 1 1
6 9989 1 1 101 GLU OE1 O 1.277 -7.910 -16.597 1.00 . A A . 101 GLU OE1 1 1
6 9990 1 1 101 GLU OE2 O -0.074 -8.790 -18.026 1.00 . A A . 101 GLU OE2 1 1
6 9991 1 1 102 ALA C C -4.150 -2.594 -13.778 1.00 . A A . 102 ALA C 1 1
6 9992 1 1 102 ALA CA C -3.997 -4.121 -13.756 1.00 . A A . 102 ALA CA 1 1
6 9993 1 1 102 ALA CB C -3.965 -4.610 -12.304 1.00 . A A . 102 ALA CB 1 1
6 9994 1 1 102 ALA H H -2.041 -5.010 -13.946 1.00 . A A . 102 ALA H 1 1
6 9995 1 1 102 ALA HA H -4.836 -4.572 -14.266 1.00 . A A . 102 ALA HA 1 1
6 9996 1 1 102 ALA HB1 H -3.701 -5.656 -12.281 1.00 . A A . 102 ALA HB1 1 1
6 9997 1 1 102 ALA HB2 H -3.232 -4.043 -11.750 1.00 . A A . 102 ALA HB2 1 1
6 9998 1 1 102 ALA HB3 H -4.938 -4.474 -11.857 1.00 . A A . 102 ALA HB3 1 1
6 9999 1 1 102 ALA N N -2.727 -4.517 -14.444 1.00 . A A . 102 ALA N 1 1
6 10000 1 1 102 ALA O O -3.248 -1.864 -13.399 1.00 . A A . 102 ALA O 1 1
6 10001 1 1 103 LEU C C -6.869 -0.286 -13.622 1.00 . A A . 103 LEU C 1 1
6 10002 1 1 103 LEU CA C -5.522 -0.633 -14.279 1.00 . A A . 103 LEU CA 1 1
6 10003 1 1 103 LEU CB C -5.517 -0.159 -15.744 1.00 . A A . 103 LEU CB 1 1
6 10004 1 1 103 LEU CD1 C -7.565 -0.181 -17.187 1.00 . A A . 103 LEU CD1 1 1
6 10005 1 1 103 LEU CD2 C -5.640 -1.677 -17.734 1.00 . A A . 103 LEU CD2 1 1
6 10006 1 1 103 LEU CG C -6.443 -1.039 -16.595 1.00 . A A . 103 LEU CG 1 1
6 10007 1 1 103 LEU H H -5.992 -2.727 -14.519 1.00 . A A . 103 LEU H 1 1
6 10008 1 1 103 LEU HA H -4.729 -0.131 -13.743 1.00 . A A . 103 LEU HA 1 1
6 10009 1 1 103 LEU HB2 H -5.856 0.866 -15.787 1.00 . A A . 103 LEU HB2 1 1
6 10010 1 1 103 LEU HB3 H -4.511 -0.219 -16.133 1.00 . A A . 103 LEU HB3 1 1
6 10011 1 1 103 LEU HD11 H -8.089 0.326 -16.389 1.00 . A A . 103 LEU HD11 1 1
6 10012 1 1 103 LEU HD12 H -7.143 0.549 -17.861 1.00 . A A . 103 LEU HD12 1 1
6 10013 1 1 103 LEU HD13 H -8.255 -0.813 -17.726 1.00 . A A . 103 LEU HD13 1 1
6 10014 1 1 103 LEU HD21 H -4.610 -1.785 -17.431 1.00 . A A . 103 LEU HD21 1 1
6 10015 1 1 103 LEU HD22 H -6.052 -2.649 -17.962 1.00 . A A . 103 LEU HD22 1 1
6 10016 1 1 103 LEU HD23 H -5.694 -1.047 -18.609 1.00 . A A . 103 LEU HD23 1 1
6 10017 1 1 103 LEU HG H -6.874 -1.814 -15.979 1.00 . A A . 103 LEU HG 1 1
6 10018 1 1 103 LEU N N -5.288 -2.112 -14.223 1.00 . A A . 103 LEU N 1 1
6 10019 1 1 103 LEU O O -7.848 -0.965 -13.898 1.00 . A A . 103 LEU O 1 1
6 10020 1 1 103 LEU OXT O -6.897 0.658 -12.848 1.00 . A A . 103 LEU OXT 1 1
7 10021 1 1 1 ALA C C 13.586 13.485 -13.052 1.00 . A A . 1 ALA C 1 1
7 10022 1 1 1 ALA CA C 13.788 12.455 -11.933 1.00 . A A . 1 ALA CA 1 1
7 10023 1 1 1 ALA CB C 12.436 12.120 -11.297 1.00 . A A . 1 ALA CB 1 1
7 10024 1 1 1 ALA H1 H 15.620 13.248 -11.331 1.00 . A A . 1 ALA H1 1 1
7 10025 1 1 1 ALA H2 H 14.287 13.866 -10.478 1.00 . A A . 1 ALA H2 1 1
7 10026 1 1 1 ALA H3 H 14.854 12.301 -10.147 1.00 . A A . 1 ALA H3 1 1
7 10027 1 1 1 ALA HA H 14.221 11.557 -12.349 1.00 . A A . 1 ALA HA 1 1
7 10028 1 1 1 ALA HB1 H 12.597 11.650 -10.337 1.00 . A A . 1 ALA HB1 1 1
7 10029 1 1 1 ALA HB2 H 11.866 13.028 -11.162 1.00 . A A . 1 ALA HB2 1 1
7 10030 1 1 1 ALA HB3 H 11.893 11.446 -11.942 1.00 . A A . 1 ALA HB3 1 1
7 10031 1 1 1 ALA N N 14.707 13.009 -10.894 1.00 . A A . 1 ALA N 1 1
7 10032 1 1 1 ALA O O 13.473 14.673 -12.802 1.00 . A A . 1 ALA O 1 1
7 10033 1 1 2 THR C C 11.863 14.365 -15.546 1.00 . A A . 2 THR C 1 1
7 10034 1 1 2 THR CA C 13.344 13.974 -15.435 1.00 . A A . 2 THR CA 1 1
7 10035 1 1 2 THR CB C 13.794 13.300 -16.742 1.00 . A A . 2 THR CB 1 1
7 10036 1 1 2 THR CG2 C 15.284 12.953 -16.660 1.00 . A A . 2 THR CG2 1 1
7 10037 1 1 2 THR H H 13.632 12.073 -14.451 1.00 . A A . 2 THR H 1 1
7 10038 1 1 2 THR HA H 13.936 14.863 -15.271 1.00 . A A . 2 THR HA 1 1
7 10039 1 1 2 THR HB H 13.637 13.981 -17.565 1.00 . A A . 2 THR HB 1 1
7 10040 1 1 2 THR HG1 H 13.413 11.408 -16.436 1.00 . A A . 2 THR HG1 1 1
7 10041 1 1 2 THR HG21 H 15.842 13.831 -16.371 1.00 . A A . 2 THR HG21 1 1
7 10042 1 1 2 THR HG22 H 15.433 12.174 -15.926 1.00 . A A . 2 THR HG22 1 1
7 10043 1 1 2 THR HG23 H 15.626 12.609 -17.625 1.00 . A A . 2 THR HG23 1 1
7 10044 1 1 2 THR N N 13.540 13.033 -14.283 1.00 . A A . 2 THR N 1 1
7 10045 1 1 2 THR O O 11.020 13.863 -14.821 1.00 . A A . 2 THR O 1 1
7 10046 1 1 2 THR OG1 O 13.033 12.115 -16.963 1.00 . A A . 2 THR OG1 1 1
7 10047 1 1 3 SER C C 9.465 14.881 -17.767 1.00 . A A . 3 SER C 1 1
7 10048 1 1 3 SER CA C 10.122 15.686 -16.631 1.00 . A A . 3 SER CA 1 1
7 10049 1 1 3 SER CB C 10.080 17.184 -16.957 1.00 . A A . 3 SER CB 1 1
7 10050 1 1 3 SER H H 12.237 15.640 -17.028 1.00 . A A . 3 SER H 1 1
7 10051 1 1 3 SER HA H 9.585 15.504 -15.716 1.00 . A A . 3 SER HA 1 1
7 10052 1 1 3 SER HB2 H 10.822 17.414 -17.703 1.00 . A A . 3 SER HB2 1 1
7 10053 1 1 3 SER HB3 H 9.100 17.442 -17.335 1.00 . A A . 3 SER HB3 1 1
7 10054 1 1 3 SER HG H 10.137 18.847 -15.947 1.00 . A A . 3 SER HG 1 1
7 10055 1 1 3 SER N N 11.541 15.256 -16.457 1.00 . A A . 3 SER N 1 1
7 10056 1 1 3 SER O O 8.570 15.357 -18.444 1.00 . A A . 3 SER O 1 1
7 10057 1 1 3 SER OG O 10.357 17.928 -15.777 1.00 . A A . 3 SER OG 1 1
7 10058 1 1 4 THR C C 9.164 11.349 -18.541 1.00 . A A . 4 THR C 1 1
7 10059 1 1 4 THR CA C 9.310 12.801 -19.044 1.00 . A A . 4 THR CA 1 1
7 10060 1 1 4 THR CB C 10.223 12.846 -20.281 1.00 . A A . 4 THR CB 1 1
7 10061 1 1 4 THR CG2 C 11.535 12.106 -19.998 1.00 . A A . 4 THR CG2 1 1
7 10062 1 1 4 THR H H 10.614 13.300 -17.402 1.00 . A A . 4 THR H 1 1
7 10063 1 1 4 THR HA H 8.336 13.183 -19.306 1.00 . A A . 4 THR HA 1 1
7 10064 1 1 4 THR HB H 10.444 13.875 -20.523 1.00 . A A . 4 THR HB 1 1
7 10065 1 1 4 THR HG1 H 9.219 12.934 -21.946 1.00 . A A . 4 THR HG1 1 1
7 10066 1 1 4 THR HG21 H 11.912 12.397 -19.030 1.00 . A A . 4 THR HG21 1 1
7 10067 1 1 4 THR HG22 H 11.356 11.041 -20.010 1.00 . A A . 4 THR HG22 1 1
7 10068 1 1 4 THR HG23 H 12.260 12.356 -20.758 1.00 . A A . 4 THR HG23 1 1
7 10069 1 1 4 THR N N 9.899 13.659 -17.967 1.00 . A A . 4 THR N 1 1
7 10070 1 1 4 THR O O 8.970 10.433 -19.322 1.00 . A A . 4 THR O 1 1
7 10071 1 1 4 THR OG1 O 9.560 12.237 -21.382 1.00 . A A . 4 THR OG1 1 1
7 10072 1 1 5 LYS C C 7.628 9.378 -16.557 1.00 . A A . 5 LYS C 1 1
7 10073 1 1 5 LYS CA C 9.114 9.752 -16.690 1.00 . A A . 5 LYS CA 1 1
7 10074 1 1 5 LYS CB C 9.792 9.683 -15.318 1.00 . A A . 5 LYS CB 1 1
7 10075 1 1 5 LYS CD C 12.145 8.848 -15.501 1.00 . A A . 5 LYS CD 1 1
7 10076 1 1 5 LYS CE C 12.768 9.367 -14.202 1.00 . A A . 5 LYS CE 1 1
7 10077 1 1 5 LYS CG C 10.690 8.444 -15.248 1.00 . A A . 5 LYS CG 1 1
7 10078 1 1 5 LYS H H 9.401 11.885 -16.635 1.00 . A A . 5 LYS H 1 1
7 10079 1 1 5 LYS HA H 9.595 9.055 -17.359 1.00 . A A . 5 LYS HA 1 1
7 10080 1 1 5 LYS HB2 H 10.390 10.570 -15.168 1.00 . A A . 5 LYS HB2 1 1
7 10081 1 1 5 LYS HB3 H 9.039 9.623 -14.547 1.00 . A A . 5 LYS HB3 1 1
7 10082 1 1 5 LYS HD2 H 12.701 7.990 -15.850 1.00 . A A . 5 LYS HD2 1 1
7 10083 1 1 5 LYS HD3 H 12.177 9.626 -16.250 1.00 . A A . 5 LYS HD3 1 1
7 10084 1 1 5 LYS HE2 H 12.371 10.347 -13.980 1.00 . A A . 5 LYS HE2 1 1
7 10085 1 1 5 LYS HE3 H 12.530 8.692 -13.394 1.00 . A A . 5 LYS HE3 1 1
7 10086 1 1 5 LYS HG2 H 10.605 7.995 -14.269 1.00 . A A . 5 LYS HG2 1 1
7 10087 1 1 5 LYS HG3 H 10.381 7.732 -15.998 1.00 . A A . 5 LYS HG3 1 1
7 10088 1 1 5 LYS HZ1 H 14.625 8.527 -14.633 1.00 . A A . 5 LYS HZ1 1 1
7 10089 1 1 5 LYS HZ2 H 14.480 10.156 -15.090 1.00 . A A . 5 LYS HZ2 1 1
7 10090 1 1 5 LYS HZ3 H 14.675 9.745 -13.454 1.00 . A A . 5 LYS HZ3 1 1
7 10091 1 1 5 LYS N N 9.249 11.135 -17.244 1.00 . A A . 5 LYS N 1 1
7 10092 1 1 5 LYS NZ N 14.249 9.455 -14.356 1.00 . A A . 5 LYS NZ 1 1
7 10093 1 1 5 LYS O O 6.746 10.148 -16.901 1.00 . A A . 5 LYS O 1 1
7 10094 1 1 6 LYS C C 5.918 6.324 -15.271 1.00 . A A . 6 LYS C 1 1
7 10095 1 1 6 LYS CA C 5.937 7.713 -15.935 1.00 . A A . 6 LYS CA 1 1
7 10096 1 1 6 LYS CB C 5.264 7.633 -17.318 1.00 . A A . 6 LYS CB 1 1
7 10097 1 1 6 LYS CD C 7.403 7.261 -18.578 1.00 . A A . 6 LYS CD 1 1
7 10098 1 1 6 LYS CE C 7.855 6.765 -19.954 1.00 . A A . 6 LYS CE 1 1
7 10099 1 1 6 LYS CG C 6.030 6.672 -18.240 1.00 . A A . 6 LYS CG 1 1
7 10100 1 1 6 LYS H H 8.092 7.593 -15.827 1.00 . A A . 6 LYS H 1 1
7 10101 1 1 6 LYS HA H 5.393 8.410 -15.315 1.00 . A A . 6 LYS HA 1 1
7 10102 1 1 6 LYS HB2 H 4.250 7.280 -17.201 1.00 . A A . 6 LYS HB2 1 1
7 10103 1 1 6 LYS HB3 H 5.247 8.617 -17.764 1.00 . A A . 6 LYS HB3 1 1
7 10104 1 1 6 LYS HD2 H 7.339 8.341 -18.582 1.00 . A A . 6 LYS HD2 1 1
7 10105 1 1 6 LYS HD3 H 8.119 6.950 -17.829 1.00 . A A . 6 LYS HD3 1 1
7 10106 1 1 6 LYS HE2 H 8.907 6.524 -19.921 1.00 . A A . 6 LYS HE2 1 1
7 10107 1 1 6 LYS HE3 H 7.292 5.882 -20.222 1.00 . A A . 6 LYS HE3 1 1
7 10108 1 1 6 LYS HG2 H 6.157 5.722 -17.744 1.00 . A A . 6 LYS HG2 1 1
7 10109 1 1 6 LYS HG3 H 5.470 6.529 -19.152 1.00 . A A . 6 LYS HG3 1 1
7 10110 1 1 6 LYS HZ1 H 6.610 8.068 -20.999 1.00 . A A . 6 LYS HZ1 1 1
7 10111 1 1 6 LYS HZ2 H 8.170 8.678 -20.718 1.00 . A A . 6 LYS HZ2 1 1
7 10112 1 1 6 LYS HZ3 H 7.921 7.489 -21.906 1.00 . A A . 6 LYS HZ3 1 1
7 10113 1 1 6 LYS N N 7.355 8.186 -16.079 1.00 . A A . 6 LYS N 1 1
7 10114 1 1 6 LYS NZ N 7.622 7.831 -20.971 1.00 . A A . 6 LYS NZ 1 1
7 10115 1 1 6 LYS O O 5.019 6.007 -14.513 1.00 . A A . 6 LYS O 1 1
7 10116 1 1 7 LEU C C 8.435 3.808 -14.652 1.00 . A A . 7 LEU C 1 1
7 10117 1 1 7 LEU CA C 6.963 4.143 -14.939 1.00 . A A . 7 LEU CA 1 1
7 10118 1 1 7 LEU CB C 6.354 3.117 -15.908 1.00 . A A . 7 LEU CB 1 1
7 10119 1 1 7 LEU CD1 C 4.233 2.151 -16.819 1.00 . A A . 7 LEU CD1 1 1
7 10120 1 1 7 LEU CD2 C 4.321 2.878 -14.435 1.00 . A A . 7 LEU CD2 1 1
7 10121 1 1 7 LEU CG C 4.819 3.183 -15.855 1.00 . A A . 7 LEU CG 1 1
7 10122 1 1 7 LEU H H 7.613 5.782 -16.163 1.00 . A A . 7 LEU H 1 1
7 10123 1 1 7 LEU HA H 6.410 4.142 -14.012 1.00 . A A . 7 LEU HA 1 1
7 10124 1 1 7 LEU HB2 H 6.686 3.336 -16.913 1.00 . A A . 7 LEU HB2 1 1
7 10125 1 1 7 LEU HB3 H 6.680 2.128 -15.634 1.00 . A A . 7 LEU HB3 1 1
7 10126 1 1 7 LEU HD11 H 4.585 1.165 -16.550 1.00 . A A . 7 LEU HD11 1 1
7 10127 1 1 7 LEU HD12 H 3.154 2.175 -16.761 1.00 . A A . 7 LEU HD12 1 1
7 10128 1 1 7 LEU HD13 H 4.545 2.382 -17.827 1.00 . A A . 7 LEU HD13 1 1
7 10129 1 1 7 LEU HD21 H 4.881 3.460 -13.720 1.00 . A A . 7 LEU HD21 1 1
7 10130 1 1 7 LEU HD22 H 3.274 3.130 -14.360 1.00 . A A . 7 LEU HD22 1 1
7 10131 1 1 7 LEU HD23 H 4.452 1.827 -14.225 1.00 . A A . 7 LEU HD23 1 1
7 10132 1 1 7 LEU HG H 4.493 4.170 -16.147 1.00 . A A . 7 LEU HG 1 1
7 10133 1 1 7 LEU N N 6.904 5.502 -15.550 1.00 . A A . 7 LEU N 1 1
7 10134 1 1 7 LEU O O 9.137 3.261 -15.485 1.00 . A A . 7 LEU O 1 1
7 10135 1 1 8 HIS C C 10.493 2.529 -12.440 1.00 . A A . 8 HIS C 1 1
7 10136 1 1 8 HIS CA C 10.340 3.906 -13.113 1.00 . A A . 8 HIS CA 1 1
7 10137 1 1 8 HIS CB C 10.815 5.011 -12.159 1.00 . A A . 8 HIS CB 1 1
7 10138 1 1 8 HIS CD2 C 13.357 5.566 -11.781 1.00 . A A . 8 HIS CD2 1 1
7 10139 1 1 8 HIS CE1 C 13.874 6.088 -13.818 1.00 . A A . 8 HIS CE1 1 1
7 10140 1 1 8 HIS CG C 12.213 5.433 -12.528 1.00 . A A . 8 HIS CG 1 1
7 10141 1 1 8 HIS H H 8.323 4.619 -12.837 1.00 . A A . 8 HIS H 1 1
7 10142 1 1 8 HIS HA H 10.943 3.929 -14.010 1.00 . A A . 8 HIS HA 1 1
7 10143 1 1 8 HIS HB2 H 10.153 5.861 -12.235 1.00 . A A . 8 HIS HB2 1 1
7 10144 1 1 8 HIS HB3 H 10.808 4.640 -11.145 1.00 . A A . 8 HIS HB3 1 1
7 10145 1 1 8 HIS HD1 H 11.974 5.781 -14.604 1.00 . A A . 8 HIS HD1 1 1
7 10146 1 1 8 HIS HD2 H 13.432 5.380 -10.719 1.00 . A A . 8 HIS HD2 1 1
7 10147 1 1 8 HIS HE1 H 14.429 6.389 -14.695 1.00 . A A . 8 HIS HE1 1 1
7 10148 1 1 8 HIS N N 8.909 4.163 -13.477 1.00 . A A . 8 HIS N 1 1
7 10149 1 1 8 HIS ND1 N 12.567 5.771 -13.825 1.00 . A A . 8 HIS ND1 1 1
7 10150 1 1 8 HIS NE2 N 14.405 5.979 -12.597 1.00 . A A . 8 HIS NE2 1 1
7 10151 1 1 8 HIS O O 9.658 1.659 -12.586 1.00 . A A . 8 HIS O 1 1
7 10152 1 1 9 LYS C C 12.959 1.153 -10.032 1.00 . A A . 9 LYS C 1 1
7 10153 1 1 9 LYS CA C 11.801 1.011 -11.033 1.00 . A A . 9 LYS CA 1 1
7 10154 1 1 9 LYS CB C 12.139 -0.070 -12.077 1.00 . A A . 9 LYS CB 1 1
7 10155 1 1 9 LYS CD C 14.509 0.092 -12.889 1.00 . A A . 9 LYS CD 1 1
7 10156 1 1 9 LYS CE C 15.001 -0.848 -13.993 1.00 . A A . 9 LYS CE 1 1
7 10157 1 1 9 LYS CG C 13.059 0.501 -13.167 1.00 . A A . 9 LYS CG 1 1
7 10158 1 1 9 LYS H H 12.231 3.035 -11.619 1.00 . A A . 9 LYS H 1 1
7 10159 1 1 9 LYS HA H 10.906 0.724 -10.500 1.00 . A A . 9 LYS HA 1 1
7 10160 1 1 9 LYS HB2 H 12.632 -0.896 -11.589 1.00 . A A . 9 LYS HB2 1 1
7 10161 1 1 9 LYS HB3 H 11.223 -0.422 -12.532 1.00 . A A . 9 LYS HB3 1 1
7 10162 1 1 9 LYS HD2 H 15.131 0.976 -12.864 1.00 . A A . 9 LYS HD2 1 1
7 10163 1 1 9 LYS HD3 H 14.565 -0.413 -11.937 1.00 . A A . 9 LYS HD3 1 1
7 10164 1 1 9 LYS HE2 H 15.771 -1.493 -13.599 1.00 . A A . 9 LYS HE2 1 1
7 10165 1 1 9 LYS HE3 H 14.176 -1.449 -14.348 1.00 . A A . 9 LYS HE3 1 1
7 10166 1 1 9 LYS HG2 H 12.755 0.113 -14.130 1.00 . A A . 9 LYS HG2 1 1
7 10167 1 1 9 LYS HG3 H 12.987 1.577 -13.177 1.00 . A A . 9 LYS HG3 1 1
7 10168 1 1 9 LYS HZ1 H 16.316 0.569 -14.773 1.00 . A A . 9 LYS HZ1 1 1
7 10169 1 1 9 LYS HZ2 H 15.938 -0.687 -15.848 1.00 . A A . 9 LYS HZ2 1 1
7 10170 1 1 9 LYS HZ3 H 14.800 0.535 -15.539 1.00 . A A . 9 LYS HZ3 1 1
7 10171 1 1 9 LYS N N 11.570 2.324 -11.713 1.00 . A A . 9 LYS N 1 1
7 10172 1 1 9 LYS NZ N 15.555 -0.047 -15.123 1.00 . A A . 9 LYS NZ 1 1
7 10173 1 1 9 LYS O O 14.016 1.664 -10.359 1.00 . A A . 9 LYS O 1 1
7 10174 1 1 10 GLU C C 13.499 -0.196 -6.658 1.00 . A A . 10 GLU C 1 1
7 10175 1 1 10 GLU CA C 13.827 0.805 -7.771 1.00 . A A . 10 GLU CA 1 1
7 10176 1 1 10 GLU CB C 13.856 2.228 -7.199 1.00 . A A . 10 GLU CB 1 1
7 10177 1 1 10 GLU CD C 15.348 2.635 -5.224 1.00 . A A . 10 GLU CD 1 1
7 10178 1 1 10 GLU CG C 15.281 2.578 -6.753 1.00 . A A . 10 GLU CG 1 1
7 10179 1 1 10 GLU H H 11.899 0.297 -8.579 1.00 . A A . 10 GLU H 1 1
7 10180 1 1 10 GLU HA H 14.785 0.565 -8.209 1.00 . A A . 10 GLU HA 1 1
7 10181 1 1 10 GLU HB2 H 13.536 2.926 -7.958 1.00 . A A . 10 GLU HB2 1 1
7 10182 1 1 10 GLU HB3 H 13.191 2.289 -6.351 1.00 . A A . 10 GLU HB3 1 1
7 10183 1 1 10 GLU HG2 H 15.967 1.826 -7.116 1.00 . A A . 10 GLU HG2 1 1
7 10184 1 1 10 GLU HG3 H 15.557 3.540 -7.159 1.00 . A A . 10 GLU HG3 1 1
7 10185 1 1 10 GLU N N 12.760 0.706 -8.814 1.00 . A A . 10 GLU N 1 1
7 10186 1 1 10 GLU O O 12.380 -0.228 -6.188 1.00 . A A . 10 GLU O 1 1
7 10187 1 1 10 GLU OE1 O 15.493 1.587 -4.617 1.00 . A A . 10 GLU OE1 1 1
7 10188 1 1 10 GLU OE2 O 15.258 3.727 -4.685 1.00 . A A . 10 GLU OE2 1 1
7 10189 1 1 11 PRO C C 13.618 -1.474 -3.981 1.00 . A A . 11 PRO C 1 1
7 10190 1 1 11 PRO CA C 14.288 -2.031 -5.244 1.00 . A A . 11 PRO CA 1 1
7 10191 1 1 11 PRO CB C 15.692 -2.546 -4.949 1.00 . A A . 11 PRO CB 1 1
7 10192 1 1 11 PRO CD C 15.831 -0.939 -6.845 1.00 . A A . 11 PRO CD 1 1
7 10193 1 1 11 PRO CG C 16.620 -1.999 -6.056 1.00 . A A . 11 PRO CG 1 1
7 10194 1 1 11 PRO HA H 13.696 -2.840 -5.642 1.00 . A A . 11 PRO HA 1 1
7 10195 1 1 11 PRO HB2 H 16.016 -2.191 -3.982 1.00 . A A . 11 PRO HB2 1 1
7 10196 1 1 11 PRO HB3 H 15.699 -3.624 -4.971 1.00 . A A . 11 PRO HB3 1 1
7 10197 1 1 11 PRO HD2 H 16.265 0.040 -6.694 1.00 . A A . 11 PRO HD2 1 1
7 10198 1 1 11 PRO HD3 H 15.812 -1.188 -7.894 1.00 . A A . 11 PRO HD3 1 1
7 10199 1 1 11 PRO HG2 H 17.494 -1.555 -5.610 1.00 . A A . 11 PRO HG2 1 1
7 10200 1 1 11 PRO HG3 H 16.906 -2.802 -6.718 1.00 . A A . 11 PRO HG3 1 1
7 10201 1 1 11 PRO N N 14.471 -0.997 -6.283 1.00 . A A . 11 PRO N 1 1
7 10202 1 1 11 PRO O O 13.884 -0.371 -3.542 1.00 . A A . 11 PRO O 1 1
7 10203 1 1 12 ALA C C 12.079 -2.999 -1.165 1.00 . A A . 12 ALA C 1 1
7 10204 1 1 12 ALA CA C 11.998 -1.854 -2.189 1.00 . A A . 12 ALA CA 1 1
7 10205 1 1 12 ALA CB C 10.541 -1.593 -2.567 1.00 . A A . 12 ALA CB 1 1
7 10206 1 1 12 ALA H H 12.562 -3.133 -3.815 1.00 . A A . 12 ALA H 1 1
7 10207 1 1 12 ALA HA H 12.426 -0.956 -1.774 1.00 . A A . 12 ALA HA 1 1
7 10208 1 1 12 ALA HB1 H 10.138 -2.457 -3.073 1.00 . A A . 12 ALA HB1 1 1
7 10209 1 1 12 ALA HB2 H 9.969 -1.398 -1.677 1.00 . A A . 12 ALA HB2 1 1
7 10210 1 1 12 ALA HB3 H 10.490 -0.737 -3.222 1.00 . A A . 12 ALA HB3 1 1
7 10211 1 1 12 ALA N N 12.741 -2.258 -3.416 1.00 . A A . 12 ALA N 1 1
7 10212 1 1 12 ALA O O 13.000 -3.796 -1.194 1.00 . A A . 12 ALA O 1 1
7 10213 1 1 13 THR C C 9.721 -4.486 1.211 1.00 . A A . 13 THR C 1 1
7 10214 1 1 13 THR CA C 11.150 -4.196 0.740 1.00 . A A . 13 THR CA 1 1
7 10215 1 1 13 THR CB C 12.033 -3.789 1.931 1.00 . A A . 13 THR CB 1 1
7 10216 1 1 13 THR CG2 C 11.507 -2.496 2.556 1.00 . A A . 13 THR CG2 1 1
7 10217 1 1 13 THR H H 10.386 -2.450 -0.260 1.00 . A A . 13 THR H 1 1
7 10218 1 1 13 THR HA H 11.558 -5.086 0.281 1.00 . A A . 13 THR HA 1 1
7 10219 1 1 13 THR HB H 13.043 -3.631 1.589 1.00 . A A . 13 THR HB 1 1
7 10220 1 1 13 THR HG1 H 12.796 -5.377 2.762 1.00 . A A . 13 THR HG1 1 1
7 10221 1 1 13 THR HG21 H 10.828 -2.012 1.868 1.00 . A A . 13 THR HG21 1 1
7 10222 1 1 13 THR HG22 H 10.985 -2.723 3.474 1.00 . A A . 13 THR HG22 1 1
7 10223 1 1 13 THR HG23 H 12.335 -1.836 2.766 1.00 . A A . 13 THR HG23 1 1
7 10224 1 1 13 THR N N 11.123 -3.096 -0.268 1.00 . A A . 13 THR N 1 1
7 10225 1 1 13 THR O O 8.997 -3.592 1.616 1.00 . A A . 13 THR O 1 1
7 10226 1 1 13 THR OG1 O 12.023 -4.826 2.906 1.00 . A A . 13 THR OG1 1 1
7 10227 1 1 14 LEU C C 7.731 -5.661 3.038 1.00 . A A . 14 LEU C 1 1
7 10228 1 1 14 LEU CA C 7.942 -6.112 1.591 1.00 . A A . 14 LEU CA 1 1
7 10229 1 1 14 LEU CB C 7.787 -7.641 1.478 1.00 . A A . 14 LEU CB 1 1
7 10230 1 1 14 LEU CD1 C 5.839 -9.116 2.046 1.00 . A A . 14 LEU CD1 1 1
7 10231 1 1 14 LEU CD2 C 7.797 -8.997 3.585 1.00 . A A . 14 LEU CD2 1 1
7 10232 1 1 14 LEU CG C 6.919 -8.198 2.617 1.00 . A A . 14 LEU CG 1 1
7 10233 1 1 14 LEU H H 9.921 -6.425 0.817 1.00 . A A . 14 LEU H 1 1
7 10234 1 1 14 LEU HA H 7.216 -5.628 0.954 1.00 . A A . 14 LEU HA 1 1
7 10235 1 1 14 LEU HB2 H 7.327 -7.879 0.533 1.00 . A A . 14 LEU HB2 1 1
7 10236 1 1 14 LEU HB3 H 8.765 -8.097 1.524 1.00 . A A . 14 LEU HB3 1 1
7 10237 1 1 14 LEU HD11 H 6.176 -9.528 1.107 1.00 . A A . 14 LEU HD11 1 1
7 10238 1 1 14 LEU HD12 H 5.644 -9.919 2.742 1.00 . A A . 14 LEU HD12 1 1
7 10239 1 1 14 LEU HD13 H 4.934 -8.549 1.887 1.00 . A A . 14 LEU HD13 1 1
7 10240 1 1 14 LEU HD21 H 8.739 -8.489 3.719 1.00 . A A . 14 LEU HD21 1 1
7 10241 1 1 14 LEU HD22 H 7.296 -9.084 4.537 1.00 . A A . 14 LEU HD22 1 1
7 10242 1 1 14 LEU HD23 H 7.973 -9.983 3.180 1.00 . A A . 14 LEU HD23 1 1
7 10243 1 1 14 LEU HG H 6.451 -7.383 3.143 1.00 . A A . 14 LEU HG 1 1
7 10244 1 1 14 LEU N N 9.316 -5.733 1.153 1.00 . A A . 14 LEU N 1 1
7 10245 1 1 14 LEU O O 8.386 -6.143 3.949 1.00 . A A . 14 LEU O 1 1
7 10246 1 1 15 ILE C C 5.054 -4.392 4.978 1.00 . A A . 15 ILE C 1 1
7 10247 1 1 15 ILE CA C 6.559 -4.290 4.654 1.00 . A A . 15 ILE CA 1 1
7 10248 1 1 15 ILE CB C 7.064 -2.851 4.850 1.00 . A A . 15 ILE CB 1 1
7 10249 1 1 15 ILE CD1 C 6.549 -0.505 4.162 1.00 . A A . 15 ILE CD1 1 1
7 10250 1 1 15 ILE CG1 C 6.591 -1.962 3.697 1.00 . A A . 15 ILE CG1 1 1
7 10251 1 1 15 ILE CG2 C 8.595 -2.848 4.896 1.00 . A A . 15 ILE CG2 1 1
7 10252 1 1 15 ILE H H 6.302 -4.377 2.512 1.00 . A A . 15 ILE H 1 1
7 10253 1 1 15 ILE HA H 7.098 -4.945 5.324 1.00 . A A . 15 ILE HA 1 1
7 10254 1 1 15 ILE HB H 6.681 -2.464 5.784 1.00 . A A . 15 ILE HB 1 1
7 10255 1 1 15 ILE HD11 H 6.339 -0.470 5.221 1.00 . A A . 15 ILE HD11 1 1
7 10256 1 1 15 ILE HD12 H 7.503 -0.038 3.969 1.00 . A A . 15 ILE HD12 1 1
7 10257 1 1 15 ILE HD13 H 5.774 0.022 3.626 1.00 . A A . 15 ILE HD13 1 1
7 10258 1 1 15 ILE HG12 H 7.276 -2.056 2.865 1.00 . A A . 15 ILE HG12 1 1
7 10259 1 1 15 ILE HG13 H 5.604 -2.268 3.389 1.00 . A A . 15 ILE HG13 1 1
7 10260 1 1 15 ILE HG21 H 8.932 -3.493 5.695 1.00 . A A . 15 ILE HG21 1 1
7 10261 1 1 15 ILE HG22 H 8.984 -3.207 3.956 1.00 . A A . 15 ILE HG22 1 1
7 10262 1 1 15 ILE HG23 H 8.948 -1.843 5.073 1.00 . A A . 15 ILE HG23 1 1
7 10263 1 1 15 ILE N N 6.818 -4.749 3.259 1.00 . A A . 15 ILE N 1 1
7 10264 1 1 15 ILE O O 4.529 -3.600 5.738 1.00 . A A . 15 ILE O 1 1
7 10265 1 1 16 LYS C C 2.055 -4.943 3.575 1.00 . A A . 16 LYS C 1 1
7 10266 1 1 16 LYS CA C 2.908 -5.628 4.650 1.00 . A A . 16 LYS CA 1 1
7 10267 1 1 16 LYS CB C 2.467 -5.137 6.042 1.00 . A A . 16 LYS CB 1 1
7 10268 1 1 16 LYS CD C 2.522 -7.092 7.604 1.00 . A A . 16 LYS CD 1 1
7 10269 1 1 16 LYS CE C 3.338 -7.808 8.684 1.00 . A A . 16 LYS CE 1 1
7 10270 1 1 16 LYS CG C 3.281 -5.850 7.130 1.00 . A A . 16 LYS CG 1 1
7 10271 1 1 16 LYS H H 4.856 -5.992 3.810 1.00 . A A . 16 LYS H 1 1
7 10272 1 1 16 LYS HA H 2.732 -6.692 4.592 1.00 . A A . 16 LYS HA 1 1
7 10273 1 1 16 LYS HB2 H 2.617 -4.071 6.117 1.00 . A A . 16 LYS HB2 1 1
7 10274 1 1 16 LYS HB3 H 1.420 -5.359 6.181 1.00 . A A . 16 LYS HB3 1 1
7 10275 1 1 16 LYS HD2 H 1.566 -6.796 8.011 1.00 . A A . 16 LYS HD2 1 1
7 10276 1 1 16 LYS HD3 H 2.368 -7.760 6.771 1.00 . A A . 16 LYS HD3 1 1
7 10277 1 1 16 LYS HE2 H 4.341 -7.977 8.324 1.00 . A A . 16 LYS HE2 1 1
7 10278 1 1 16 LYS HE3 H 3.374 -7.195 9.573 1.00 . A A . 16 LYS HE3 1 1
7 10279 1 1 16 LYS HG2 H 4.239 -6.145 6.728 1.00 . A A . 16 LYS HG2 1 1
7 10280 1 1 16 LYS HG3 H 3.430 -5.182 7.964 1.00 . A A . 16 LYS HG3 1 1
7 10281 1 1 16 LYS HZ1 H 1.711 -8.960 9.290 1.00 . A A . 16 LYS HZ1 1 1
7 10282 1 1 16 LYS HZ2 H 2.731 -9.734 8.172 1.00 . A A . 16 LYS HZ2 1 1
7 10283 1 1 16 LYS HZ3 H 3.213 -9.567 9.792 1.00 . A A . 16 LYS HZ3 1 1
7 10284 1 1 16 LYS N N 4.380 -5.383 4.408 1.00 . A A . 16 LYS N 1 1
7 10285 1 1 16 LYS NZ N 2.700 -9.116 9.010 1.00 . A A . 16 LYS NZ 1 1
7 10286 1 1 16 LYS O O 2.552 -4.214 2.736 1.00 . A A . 16 LYS O 1 1
7 10287 1 1 17 ALA C C -1.492 -4.256 3.275 1.00 . A A . 17 ALA C 1 1
7 10288 1 1 17 ALA CA C -0.162 -4.585 2.598 1.00 . A A . 17 ALA CA 1 1
7 10289 1 1 17 ALA CB C -0.399 -5.571 1.450 1.00 . A A . 17 ALA CB 1 1
7 10290 1 1 17 ALA H H 0.406 -5.793 4.287 1.00 . A A . 17 ALA H 1 1
7 10291 1 1 17 ALA HA H 0.265 -3.672 2.208 1.00 . A A . 17 ALA HA 1 1
7 10292 1 1 17 ALA HB1 H -0.740 -6.515 1.850 1.00 . A A . 17 ALA HB1 1 1
7 10293 1 1 17 ALA HB2 H -1.147 -5.173 0.781 1.00 . A A . 17 ALA HB2 1 1
7 10294 1 1 17 ALA HB3 H 0.523 -5.721 0.908 1.00 . A A . 17 ALA HB3 1 1
7 10295 1 1 17 ALA N N 0.766 -5.193 3.600 1.00 . A A . 17 ALA N 1 1
7 10296 1 1 17 ALA O O -1.995 -5.011 4.090 1.00 . A A . 17 ALA O 1 1
7 10297 1 1 18 ILE C C -4.470 -3.651 3.090 1.00 . A A . 18 ILE C 1 1
7 10298 1 1 18 ILE CA C -3.350 -2.701 3.547 1.00 . A A . 18 ILE CA 1 1
7 10299 1 1 18 ILE CB C -3.639 -1.262 3.095 1.00 . A A . 18 ILE CB 1 1
7 10300 1 1 18 ILE CD1 C -1.622 0.190 3.403 1.00 . A A . 18 ILE CD1 1 1
7 10301 1 1 18 ILE CG1 C -2.932 -0.283 4.039 1.00 . A A . 18 ILE CG1 1 1
7 10302 1 1 18 ILE CG2 C -5.146 -0.981 3.111 1.00 . A A . 18 ILE CG2 1 1
7 10303 1 1 18 ILE H H -1.615 -2.544 2.285 1.00 . A A . 18 ILE H 1 1
7 10304 1 1 18 ILE HA H -3.271 -2.730 4.623 1.00 . A A . 18 ILE HA 1 1
7 10305 1 1 18 ILE HB H -3.256 -1.130 2.092 1.00 . A A . 18 ILE HB 1 1
7 10306 1 1 18 ILE HD11 H -1.087 -0.659 3.004 1.00 . A A . 18 ILE HD11 1 1
7 10307 1 1 18 ILE HD12 H -1.839 0.885 2.606 1.00 . A A . 18 ILE HD12 1 1
7 10308 1 1 18 ILE HD13 H -1.014 0.679 4.150 1.00 . A A . 18 ILE HD13 1 1
7 10309 1 1 18 ILE HG12 H -3.572 0.569 4.218 1.00 . A A . 18 ILE HG12 1 1
7 10310 1 1 18 ILE HG13 H -2.716 -0.775 4.975 1.00 . A A . 18 ILE HG13 1 1
7 10311 1 1 18 ILE HG21 H -5.595 -1.470 3.964 1.00 . A A . 18 ILE HG21 1 1
7 10312 1 1 18 ILE HG22 H -5.314 0.084 3.178 1.00 . A A . 18 ILE HG22 1 1
7 10313 1 1 18 ILE HG23 H -5.593 -1.359 2.204 1.00 . A A . 18 ILE HG23 1 1
7 10314 1 1 18 ILE N N -2.054 -3.126 2.942 1.00 . A A . 18 ILE N 1 1
7 10315 1 1 18 ILE O O -5.069 -4.342 3.895 1.00 . A A . 18 ILE O 1 1
7 10316 1 1 19 ASP C C -5.816 -4.524 -0.256 1.00 . A A . 19 ASP C 1 1
7 10317 1 1 19 ASP CA C -5.835 -4.574 1.282 1.00 . A A . 19 ASP CA 1 1
7 10318 1 1 19 ASP CB C -7.190 -4.076 1.813 1.00 . A A . 19 ASP CB 1 1
7 10319 1 1 19 ASP CG C -8.117 -5.266 2.095 1.00 . A A . 19 ASP CG 1 1
7 10320 1 1 19 ASP H H -4.257 -3.112 1.187 1.00 . A A . 19 ASP H 1 1
7 10321 1 1 19 ASP HA H -5.661 -5.587 1.615 1.00 . A A . 19 ASP HA 1 1
7 10322 1 1 19 ASP HB2 H -7.034 -3.520 2.726 1.00 . A A . 19 ASP HB2 1 1
7 10323 1 1 19 ASP HB3 H -7.648 -3.433 1.078 1.00 . A A . 19 ASP HB3 1 1
7 10324 1 1 19 ASP N N -4.755 -3.682 1.808 1.00 . A A . 19 ASP N 1 1
7 10325 1 1 19 ASP O O -4.786 -4.270 -0.857 1.00 . A A . 19 ASP O 1 1
7 10326 1 1 19 ASP OD1 O -7.793 -6.058 2.968 1.00 . A A . 19 ASP OD1 1 1
7 10327 1 1 19 ASP OD2 O -9.140 -5.359 1.438 1.00 . A A . 19 ASP OD2 1 1
7 10328 1 1 20 GLY C C -7.184 -3.251 -2.857 1.00 . A A . 20 GLY C 1 1
7 10329 1 1 20 GLY CA C -6.985 -4.703 -2.394 1.00 . A A . 20 GLY CA 1 1
7 10330 1 1 20 GLY H H -7.758 -4.949 -0.397 1.00 . A A . 20 GLY H 1 1
7 10331 1 1 20 GLY HA2 H -6.057 -5.086 -2.794 1.00 . A A . 20 GLY HA2 1 1
7 10332 1 1 20 GLY HA3 H -7.807 -5.306 -2.749 1.00 . A A . 20 GLY HA3 1 1
7 10333 1 1 20 GLY N N -6.941 -4.752 -0.897 1.00 . A A . 20 GLY N 1 1
7 10334 1 1 20 GLY O O -7.937 -2.985 -3.776 1.00 . A A . 20 GLY O 1 1
7 10335 1 1 21 ASP C C -5.278 -0.193 -2.443 1.00 . A A . 21 ASP C 1 1
7 10336 1 1 21 ASP CA C -6.639 -0.873 -2.606 1.00 . A A . 21 ASP CA 1 1
7 10337 1 1 21 ASP CB C -7.657 -0.168 -1.694 1.00 . A A . 21 ASP CB 1 1
7 10338 1 1 21 ASP CG C -8.805 -1.121 -1.331 1.00 . A A . 21 ASP CG 1 1
7 10339 1 1 21 ASP H H -5.911 -2.562 -1.493 1.00 . A A . 21 ASP H 1 1
7 10340 1 1 21 ASP HA H -6.960 -0.800 -3.633 1.00 . A A . 21 ASP HA 1 1
7 10341 1 1 21 ASP HB2 H -7.159 0.157 -0.789 1.00 . A A . 21 ASP HB2 1 1
7 10342 1 1 21 ASP HB3 H -8.056 0.695 -2.206 1.00 . A A . 21 ASP HB3 1 1
7 10343 1 1 21 ASP N N -6.509 -2.315 -2.224 1.00 . A A . 21 ASP N 1 1
7 10344 1 1 21 ASP O O -4.804 0.489 -3.334 1.00 . A A . 21 ASP O 1 1
7 10345 1 1 21 ASP OD1 O -9.730 -1.232 -2.119 1.00 . A A . 21 ASP OD1 1 1
7 10346 1 1 21 ASP OD2 O -8.738 -1.723 -0.270 1.00 . A A . 21 ASP OD2 1 1
7 10347 1 1 22 THR C C -2.317 -0.860 -0.637 1.00 . A A . 22 THR C 1 1
7 10348 1 1 22 THR CA C -3.319 0.243 -1.046 1.00 . A A . 22 THR CA 1 1
7 10349 1 1 22 THR CB C -3.433 1.276 0.090 1.00 . A A . 22 THR CB 1 1
7 10350 1 1 22 THR CG2 C -2.493 2.453 -0.183 1.00 . A A . 22 THR CG2 1 1
7 10351 1 1 22 THR H H -5.069 -0.932 -0.607 1.00 . A A . 22 THR H 1 1
7 10352 1 1 22 THR HA H -2.978 0.735 -1.947 1.00 . A A . 22 THR HA 1 1
7 10353 1 1 22 THR HB H -3.155 0.812 1.019 1.00 . A A . 22 THR HB 1 1
7 10354 1 1 22 THR HG1 H -5.247 1.194 0.795 1.00 . A A . 22 THR HG1 1 1
7 10355 1 1 22 THR HG21 H -2.475 2.662 -1.242 1.00 . A A . 22 THR HG21 1 1
7 10356 1 1 22 THR HG22 H -2.843 3.324 0.351 1.00 . A A . 22 THR HG22 1 1
7 10357 1 1 22 THR HG23 H -1.497 2.202 0.151 1.00 . A A . 22 THR HG23 1 1
7 10358 1 1 22 THR N N -4.654 -0.378 -1.302 1.00 . A A . 22 THR N 1 1
7 10359 1 1 22 THR O O -2.685 -2.011 -0.471 1.00 . A A . 22 THR O 1 1
7 10360 1 1 22 THR OG1 O -4.770 1.758 0.184 1.00 . A A . 22 THR OG1 1 1
7 10361 1 1 23 VAL C C 1.063 -0.863 0.777 1.00 . A A . 23 VAL C 1 1
7 10362 1 1 23 VAL CA C -0.024 -1.532 -0.076 1.00 . A A . 23 VAL CA 1 1
7 10363 1 1 23 VAL CB C 0.614 -2.153 -1.330 1.00 . A A . 23 VAL CB 1 1
7 10364 1 1 23 VAL CG1 C -0.254 -3.311 -1.831 1.00 . A A . 23 VAL CG1 1 1
7 10365 1 1 23 VAL CG2 C 0.740 -1.100 -2.439 1.00 . A A . 23 VAL CG2 1 1
7 10366 1 1 23 VAL H H -0.791 0.417 -0.612 1.00 . A A . 23 VAL H 1 1
7 10367 1 1 23 VAL HA H -0.489 -2.303 0.503 1.00 . A A . 23 VAL HA 1 1
7 10368 1 1 23 VAL HB H 1.596 -2.528 -1.081 1.00 . A A . 23 VAL HB 1 1
7 10369 1 1 23 VAL HG11 H -0.559 -3.921 -0.994 1.00 . A A . 23 VAL HG11 1 1
7 10370 1 1 23 VAL HG12 H -1.129 -2.916 -2.326 1.00 . A A . 23 VAL HG12 1 1
7 10371 1 1 23 VAL HG13 H 0.312 -3.911 -2.528 1.00 . A A . 23 VAL HG13 1 1
7 10372 1 1 23 VAL HG21 H 1.167 -0.197 -2.030 1.00 . A A . 23 VAL HG21 1 1
7 10373 1 1 23 VAL HG22 H 1.379 -1.478 -3.224 1.00 . A A . 23 VAL HG22 1 1
7 10374 1 1 23 VAL HG23 H -0.239 -0.885 -2.843 1.00 . A A . 23 VAL HG23 1 1
7 10375 1 1 23 VAL N N -1.059 -0.516 -0.473 1.00 . A A . 23 VAL N 1 1
7 10376 1 1 23 VAL O O 1.217 0.340 0.751 1.00 . A A . 23 VAL O 1 1
7 10377 1 1 24 LYS C C 4.246 -1.282 1.681 1.00 . A A . 24 LYS C 1 1
7 10378 1 1 24 LYS CA C 2.903 -1.015 2.359 1.00 . A A . 24 LYS CA 1 1
7 10379 1 1 24 LYS CB C 2.892 -1.617 3.766 1.00 . A A . 24 LYS CB 1 1
7 10380 1 1 24 LYS CD C 2.810 -1.019 6.196 1.00 . A A . 24 LYS CD 1 1
7 10381 1 1 24 LYS CE C 3.999 -0.766 7.129 1.00 . A A . 24 LYS CE 1 1
7 10382 1 1 24 LYS CG C 3.142 -0.509 4.791 1.00 . A A . 24 LYS CG 1 1
7 10383 1 1 24 LYS H H 1.703 -2.606 1.537 1.00 . A A . 24 LYS H 1 1
7 10384 1 1 24 LYS HA H 2.742 0.052 2.421 1.00 . A A . 24 LYS HA 1 1
7 10385 1 1 24 LYS HB2 H 1.931 -2.075 3.954 1.00 . A A . 24 LYS HB2 1 1
7 10386 1 1 24 LYS HB3 H 3.668 -2.362 3.848 1.00 . A A . 24 LYS HB3 1 1
7 10387 1 1 24 LYS HD2 H 1.941 -0.499 6.571 1.00 . A A . 24 LYS HD2 1 1
7 10388 1 1 24 LYS HD3 H 2.607 -2.079 6.158 1.00 . A A . 24 LYS HD3 1 1
7 10389 1 1 24 LYS HE2 H 3.870 -1.336 8.037 1.00 . A A . 24 LYS HE2 1 1
7 10390 1 1 24 LYS HE3 H 4.912 -1.070 6.640 1.00 . A A . 24 LYS HE3 1 1
7 10391 1 1 24 LYS HG2 H 4.179 -0.211 4.749 1.00 . A A . 24 LYS HG2 1 1
7 10392 1 1 24 LYS HG3 H 2.515 0.338 4.561 1.00 . A A . 24 LYS HG3 1 1
7 10393 1 1 24 LYS HZ1 H 3.175 0.995 7.884 1.00 . A A . 24 LYS HZ1 1 1
7 10394 1 1 24 LYS HZ2 H 4.848 0.845 8.142 1.00 . A A . 24 LYS HZ2 1 1
7 10395 1 1 24 LYS HZ3 H 4.256 1.234 6.598 1.00 . A A . 24 LYS HZ3 1 1
7 10396 1 1 24 LYS N N 1.827 -1.629 1.528 1.00 . A A . 24 LYS N 1 1
7 10397 1 1 24 LYS NZ N 4.075 0.687 7.463 1.00 . A A . 24 LYS NZ 1 1
7 10398 1 1 24 LYS O O 4.581 -2.415 1.378 1.00 . A A . 24 LYS O 1 1
7 10399 1 1 25 LEU C C 7.358 0.550 1.272 1.00 . A A . 25 LEU C 1 1
7 10400 1 1 25 LEU CA C 6.316 -0.441 0.730 1.00 . A A . 25 LEU CA 1 1
7 10401 1 1 25 LEU CB C 6.109 -0.217 -0.777 1.00 . A A . 25 LEU CB 1 1
7 10402 1 1 25 LEU CD1 C 8.458 0.302 -1.471 1.00 . A A . 25 LEU CD1 1 1
7 10403 1 1 25 LEU CD2 C 7.779 -2.076 -1.048 1.00 . A A . 25 LEU CD2 1 1
7 10404 1 1 25 LEU CG C 7.318 -0.713 -1.580 1.00 . A A . 25 LEU CG 1 1
7 10405 1 1 25 LEU H H 4.705 0.656 1.652 1.00 . A A . 25 LEU H 1 1
7 10406 1 1 25 LEU HA H 6.660 -1.451 0.898 1.00 . A A . 25 LEU HA 1 1
7 10407 1 1 25 LEU HB2 H 5.227 -0.754 -1.097 1.00 . A A . 25 LEU HB2 1 1
7 10408 1 1 25 LEU HB3 H 5.968 0.835 -0.963 1.00 . A A . 25 LEU HB3 1 1
7 10409 1 1 25 LEU HD11 H 8.066 1.252 -1.140 1.00 . A A . 25 LEU HD11 1 1
7 10410 1 1 25 LEU HD12 H 9.189 -0.051 -0.760 1.00 . A A . 25 LEU HD12 1 1
7 10411 1 1 25 LEU HD13 H 8.925 0.423 -2.437 1.00 . A A . 25 LEU HD13 1 1
7 10412 1 1 25 LEU HD21 H 6.925 -2.631 -0.691 1.00 . A A . 25 LEU HD21 1 1
7 10413 1 1 25 LEU HD22 H 8.261 -2.627 -1.841 1.00 . A A . 25 LEU HD22 1 1
7 10414 1 1 25 LEU HD23 H 8.477 -1.929 -0.237 1.00 . A A . 25 LEU HD23 1 1
7 10415 1 1 25 LEU HG H 7.035 -0.813 -2.618 1.00 . A A . 25 LEU HG 1 1
7 10416 1 1 25 LEU N N 5.006 -0.248 1.415 1.00 . A A . 25 LEU N 1 1
7 10417 1 1 25 LEU O O 7.101 1.734 1.396 1.00 . A A . 25 LEU O 1 1
7 10418 1 1 26 MET C C 10.756 0.968 1.048 1.00 . A A . 26 MET C 1 1
7 10419 1 1 26 MET CA C 9.627 0.949 2.091 1.00 . A A . 26 MET CA 1 1
7 10420 1 1 26 MET CB C 10.142 0.407 3.431 1.00 . A A . 26 MET CB 1 1
7 10421 1 1 26 MET CE C 13.536 -0.027 4.203 1.00 . A A . 26 MET CE 1 1
7 10422 1 1 26 MET CG C 11.198 1.352 4.006 1.00 . A A . 26 MET CG 1 1
7 10423 1 1 26 MET H H 8.714 -0.893 1.454 1.00 . A A . 26 MET H 1 1
7 10424 1 1 26 MET HA H 9.245 1.952 2.226 1.00 . A A . 26 MET HA 1 1
7 10425 1 1 26 MET HB2 H 9.318 0.325 4.125 1.00 . A A . 26 MET HB2 1 1
7 10426 1 1 26 MET HB3 H 10.578 -0.567 3.280 1.00 . A A . 26 MET HB3 1 1
7 10427 1 1 26 MET HE1 H 13.327 0.265 3.183 1.00 . A A . 26 MET HE1 1 1
7 10428 1 1 26 MET HE2 H 14.444 0.452 4.533 1.00 . A A . 26 MET HE2 1 1
7 10429 1 1 26 MET HE3 H 13.655 -1.100 4.259 1.00 . A A . 26 MET HE3 1 1
7 10430 1 1 26 MET HG2 H 11.855 1.683 3.216 1.00 . A A . 26 MET HG2 1 1
7 10431 1 1 26 MET HG3 H 10.712 2.205 4.452 1.00 . A A . 26 MET HG3 1 1
7 10432 1 1 26 MET N N 8.538 0.063 1.577 1.00 . A A . 26 MET N 1 1
7 10433 1 1 26 MET O O 11.606 0.095 1.020 1.00 . A A . 26 MET O 1 1
7 10434 1 1 26 MET SD S 12.162 0.480 5.267 1.00 . A A . 26 MET SD 1 1
7 10435 1 1 27 TYR C C 12.954 2.935 -0.467 1.00 . A A . 27 TYR C 1 1
7 10436 1 1 27 TYR CA C 11.791 2.022 -0.897 1.00 . A A . 27 TYR CA 1 1
7 10437 1 1 27 TYR CB C 11.155 2.553 -2.196 1.00 . A A . 27 TYR CB 1 1
7 10438 1 1 27 TYR CD1 C 10.039 4.665 -1.387 1.00 . A A . 27 TYR CD1 1 1
7 10439 1 1 27 TYR CD2 C 11.972 4.849 -2.839 1.00 . A A . 27 TYR CD2 1 1
7 10440 1 1 27 TYR CE1 C 9.952 6.059 -1.324 1.00 . A A . 27 TYR CE1 1 1
7 10441 1 1 27 TYR CE2 C 11.885 6.244 -2.775 1.00 . A A . 27 TYR CE2 1 1
7 10442 1 1 27 TYR CG C 11.048 4.060 -2.144 1.00 . A A . 27 TYR CG 1 1
7 10443 1 1 27 TYR CZ C 10.874 6.850 -2.018 1.00 . A A . 27 TYR CZ 1 1
7 10444 1 1 27 TYR H H 10.038 2.622 0.210 1.00 . A A . 27 TYR H 1 1
7 10445 1 1 27 TYR HA H 12.178 1.029 -1.079 1.00 . A A . 27 TYR HA 1 1
7 10446 1 1 27 TYR HB2 H 11.768 2.266 -3.038 1.00 . A A . 27 TYR HB2 1 1
7 10447 1 1 27 TYR HB3 H 10.170 2.127 -2.310 1.00 . A A . 27 TYR HB3 1 1
7 10448 1 1 27 TYR HD1 H 9.327 4.055 -0.851 1.00 . A A . 27 TYR HD1 1 1
7 10449 1 1 27 TYR HD2 H 12.750 4.381 -3.424 1.00 . A A . 27 TYR HD2 1 1
7 10450 1 1 27 TYR HE1 H 9.175 6.523 -0.735 1.00 . A A . 27 TYR HE1 1 1
7 10451 1 1 27 TYR HE2 H 12.600 6.852 -3.307 1.00 . A A . 27 TYR HE2 1 1
7 10452 1 1 27 TYR HH H 10.100 8.510 -2.561 1.00 . A A . 27 TYR HH 1 1
7 10453 1 1 27 TYR N N 10.747 1.947 0.174 1.00 . A A . 27 TYR N 1 1
7 10454 1 1 27 TYR O O 14.099 2.665 -0.782 1.00 . A A . 27 TYR O 1 1
7 10455 1 1 27 TYR OH O 10.788 8.227 -1.954 1.00 . A A . 27 TYR OH 1 1
7 10456 1 1 28 LYS C C 13.990 4.845 2.174 1.00 . A A . 28 LYS C 1 1
7 10457 1 1 28 LYS CA C 13.770 4.938 0.662 1.00 . A A . 28 LYS CA 1 1
7 10458 1 1 28 LYS CB C 13.426 6.380 0.257 1.00 . A A . 28 LYS CB 1 1
7 10459 1 1 28 LYS CD C 12.688 8.184 1.827 1.00 . A A . 28 LYS CD 1 1
7 10460 1 1 28 LYS CE C 12.469 9.394 0.913 1.00 . A A . 28 LYS CE 1 1
7 10461 1 1 28 LYS CG C 12.258 6.907 1.100 1.00 . A A . 28 LYS CG 1 1
7 10462 1 1 28 LYS H H 11.748 4.219 0.472 1.00 . A A . 28 LYS H 1 1
7 10463 1 1 28 LYS HA H 14.675 4.644 0.169 1.00 . A A . 28 LYS HA 1 1
7 10464 1 1 28 LYS HB2 H 14.290 7.010 0.412 1.00 . A A . 28 LYS HB2 1 1
7 10465 1 1 28 LYS HB3 H 13.152 6.403 -0.785 1.00 . A A . 28 LYS HB3 1 1
7 10466 1 1 28 LYS HD2 H 12.101 8.301 2.726 1.00 . A A . 28 LYS HD2 1 1
7 10467 1 1 28 LYS HD3 H 13.733 8.117 2.086 1.00 . A A . 28 LYS HD3 1 1
7 10468 1 1 28 LYS HE2 H 13.288 9.468 0.213 1.00 . A A . 28 LYS HE2 1 1
7 10469 1 1 28 LYS HE3 H 11.543 9.273 0.371 1.00 . A A . 28 LYS HE3 1 1
7 10470 1 1 28 LYS HG2 H 11.419 7.124 0.455 1.00 . A A . 28 LYS HG2 1 1
7 10471 1 1 28 LYS HG3 H 11.970 6.161 1.826 1.00 . A A . 28 LYS HG3 1 1
7 10472 1 1 28 LYS HZ1 H 11.673 10.533 2.467 1.00 . A A . 28 LYS HZ1 1 1
7 10473 1 1 28 LYS HZ2 H 13.325 10.801 2.190 1.00 . A A . 28 LYS HZ2 1 1
7 10474 1 1 28 LYS HZ3 H 12.171 11.445 1.122 1.00 . A A . 28 LYS HZ3 1 1
7 10475 1 1 28 LYS N N 12.674 4.015 0.235 1.00 . A A . 28 LYS N 1 1
7 10476 1 1 28 LYS NZ N 12.404 10.636 1.736 1.00 . A A . 28 LYS NZ 1 1
7 10477 1 1 28 LYS O O 14.410 5.796 2.813 1.00 . A A . 28 LYS O 1 1
7 10478 1 1 29 GLY C C 12.687 3.962 4.996 1.00 . A A . 29 GLY C 1 1
7 10479 1 1 29 GLY CA C 13.932 3.526 4.210 1.00 . A A . 29 GLY CA 1 1
7 10480 1 1 29 GLY H H 13.405 2.946 2.209 1.00 . A A . 29 GLY H 1 1
7 10481 1 1 29 GLY HA2 H 14.136 2.489 4.416 1.00 . A A . 29 GLY HA2 1 1
7 10482 1 1 29 GLY HA3 H 14.773 4.126 4.520 1.00 . A A . 29 GLY HA3 1 1
7 10483 1 1 29 GLY N N 13.726 3.698 2.747 1.00 . A A . 29 GLY N 1 1
7 10484 1 1 29 GLY O O 12.610 3.743 6.192 1.00 . A A . 29 GLY O 1 1
7 10485 1 1 30 GLN C C 9.269 4.195 4.639 1.00 . A A . 30 GLN C 1 1
7 10486 1 1 30 GLN CA C 10.496 5.015 5.092 1.00 . A A . 30 GLN CA 1 1
7 10487 1 1 30 GLN CB C 10.259 6.524 4.873 1.00 . A A . 30 GLN CB 1 1
7 10488 1 1 30 GLN CD C 9.561 8.309 3.242 1.00 . A A . 30 GLN CD 1 1
7 10489 1 1 30 GLN CG C 9.683 6.796 3.476 1.00 . A A . 30 GLN CG 1 1
7 10490 1 1 30 GLN H H 11.793 4.748 3.389 1.00 . A A . 30 GLN H 1 1
7 10491 1 1 30 GLN HA H 10.659 4.843 6.142 1.00 . A A . 30 GLN HA 1 1
7 10492 1 1 30 GLN HB2 H 9.567 6.886 5.619 1.00 . A A . 30 GLN HB2 1 1
7 10493 1 1 30 GLN HB3 H 11.198 7.048 4.977 1.00 . A A . 30 GLN HB3 1 1
7 10494 1 1 30 GLN HE21 H 9.704 8.157 1.266 1.00 . A A . 30 GLN HE21 1 1
7 10495 1 1 30 GLN HE22 H 9.522 9.735 1.862 1.00 . A A . 30 GLN HE22 1 1
7 10496 1 1 30 GLN HG2 H 10.334 6.368 2.729 1.00 . A A . 30 GLN HG2 1 1
7 10497 1 1 30 GLN HG3 H 8.705 6.348 3.399 1.00 . A A . 30 GLN HG3 1 1
7 10498 1 1 30 GLN N N 11.716 4.577 4.350 1.00 . A A . 30 GLN N 1 1
7 10499 1 1 30 GLN NE2 N 9.599 8.773 2.022 1.00 . A A . 30 GLN NE2 1 1
7 10500 1 1 30 GLN O O 8.879 4.243 3.486 1.00 . A A . 30 GLN O 1 1
7 10501 1 1 30 GLN OE1 O 9.424 9.078 4.175 1.00 . A A . 30 GLN OE1 1 1
7 10502 1 1 31 PRO C C 6.290 3.531 5.068 1.00 . A A . 31 PRO C 1 1
7 10503 1 1 31 PRO CA C 7.506 2.625 5.309 1.00 . A A . 31 PRO CA 1 1
7 10504 1 1 31 PRO CB C 7.315 1.798 6.588 1.00 . A A . 31 PRO CB 1 1
7 10505 1 1 31 PRO CD C 9.198 3.389 6.961 1.00 . A A . 31 PRO CD 1 1
7 10506 1 1 31 PRO CG C 8.335 2.311 7.635 1.00 . A A . 31 PRO CG 1 1
7 10507 1 1 31 PRO HA H 7.674 1.975 4.464 1.00 . A A . 31 PRO HA 1 1
7 10508 1 1 31 PRO HB2 H 6.307 1.925 6.960 1.00 . A A . 31 PRO HB2 1 1
7 10509 1 1 31 PRO HB3 H 7.501 0.756 6.383 1.00 . A A . 31 PRO HB3 1 1
7 10510 1 1 31 PRO HD2 H 9.068 4.339 7.460 1.00 . A A . 31 PRO HD2 1 1
7 10511 1 1 31 PRO HD3 H 10.237 3.097 6.965 1.00 . A A . 31 PRO HD3 1 1
7 10512 1 1 31 PRO HG2 H 7.810 2.735 8.481 1.00 . A A . 31 PRO HG2 1 1
7 10513 1 1 31 PRO HG3 H 8.963 1.498 7.964 1.00 . A A . 31 PRO HG3 1 1
7 10514 1 1 31 PRO N N 8.698 3.460 5.574 1.00 . A A . 31 PRO N 1 1
7 10515 1 1 31 PRO O O 5.914 4.312 5.925 1.00 . A A . 31 PRO O 1 1
7 10516 1 1 32 MET C C 3.321 3.464 3.103 1.00 . A A . 32 MET C 1 1
7 10517 1 1 32 MET CA C 4.499 4.314 3.610 1.00 . A A . 32 MET CA 1 1
7 10518 1 1 32 MET CB C 4.899 5.349 2.552 1.00 . A A . 32 MET CB 1 1
7 10519 1 1 32 MET CE C 7.268 6.933 0.756 1.00 . A A . 32 MET CE 1 1
7 10520 1 1 32 MET CG C 6.066 6.192 3.072 1.00 . A A . 32 MET CG 1 1
7 10521 1 1 32 MET H H 6.010 2.816 3.229 1.00 . A A . 32 MET H 1 1
7 10522 1 1 32 MET HA H 4.201 4.828 4.510 1.00 . A A . 32 MET HA 1 1
7 10523 1 1 32 MET HB2 H 5.197 4.842 1.646 1.00 . A A . 32 MET HB2 1 1
7 10524 1 1 32 MET HB3 H 4.060 5.995 2.343 1.00 . A A . 32 MET HB3 1 1
7 10525 1 1 32 MET HE1 H 6.758 6.075 0.342 1.00 . A A . 32 MET HE1 1 1
7 10526 1 1 32 MET HE2 H 7.448 7.663 -0.021 1.00 . A A . 32 MET HE2 1 1
7 10527 1 1 32 MET HE3 H 8.210 6.620 1.177 1.00 . A A . 32 MET HE3 1 1
7 10528 1 1 32 MET HG2 H 5.873 6.481 4.095 1.00 . A A . 32 MET HG2 1 1
7 10529 1 1 32 MET HG3 H 6.976 5.613 3.028 1.00 . A A . 32 MET HG3 1 1
7 10530 1 1 32 MET N N 5.682 3.444 3.908 1.00 . A A . 32 MET N 1 1
7 10531 1 1 32 MET O O 3.246 2.276 3.360 1.00 . A A . 32 MET O 1 1
7 10532 1 1 32 MET SD S 6.245 7.675 2.050 1.00 . A A . 32 MET SD 1 1
7 10533 1 1 33 THR C C 1.158 3.567 0.338 1.00 . A A . 33 THR C 1 1
7 10534 1 1 33 THR CA C 1.227 3.325 1.847 1.00 . A A . 33 THR CA 1 1
7 10535 1 1 33 THR CB C -0.064 3.804 2.529 1.00 . A A . 33 THR CB 1 1
7 10536 1 1 33 THR CG2 C -0.076 3.339 3.986 1.00 . A A . 33 THR CG2 1 1
7 10537 1 1 33 THR H H 2.490 5.022 2.182 1.00 . A A . 33 THR H 1 1
7 10538 1 1 33 THR HA H 1.361 2.269 2.031 1.00 . A A . 33 THR HA 1 1
7 10539 1 1 33 THR HB H -0.916 3.383 2.018 1.00 . A A . 33 THR HB 1 1
7 10540 1 1 33 THR HG1 H -0.763 5.461 1.797 1.00 . A A . 33 THR HG1 1 1
7 10541 1 1 33 THR HG21 H 0.263 2.314 4.040 1.00 . A A . 33 THR HG21 1 1
7 10542 1 1 33 THR HG22 H 0.580 3.967 4.570 1.00 . A A . 33 THR HG22 1 1
7 10543 1 1 33 THR HG23 H -1.081 3.406 4.377 1.00 . A A . 33 THR HG23 1 1
7 10544 1 1 33 THR N N 2.402 4.070 2.381 1.00 . A A . 33 THR N 1 1
7 10545 1 1 33 THR O O 0.666 4.579 -0.130 1.00 . A A . 33 THR O 1 1
7 10546 1 1 33 THR OG1 O -0.137 5.222 2.482 1.00 . A A . 33 THR OG1 1 1
7 10547 1 1 34 PHE C C 0.350 2.383 -2.479 1.00 . A A . 34 PHE C 1 1
7 10548 1 1 34 PHE CA C 1.712 2.767 -1.895 1.00 . A A . 34 PHE CA 1 1
7 10549 1 1 34 PHE CB C 2.783 1.816 -2.424 1.00 . A A . 34 PHE CB 1 1
7 10550 1 1 34 PHE CD1 C 4.494 2.777 -0.821 1.00 . A A . 34 PHE CD1 1 1
7 10551 1 1 34 PHE CD2 C 5.102 2.456 -3.144 1.00 . A A . 34 PHE CD2 1 1
7 10552 1 1 34 PHE CE1 C 5.768 3.285 -0.557 1.00 . A A . 34 PHE CE1 1 1
7 10553 1 1 34 PHE CE2 C 6.379 2.962 -2.879 1.00 . A A . 34 PHE CE2 1 1
7 10554 1 1 34 PHE CG C 4.160 2.362 -2.120 1.00 . A A . 34 PHE CG 1 1
7 10555 1 1 34 PHE CZ C 6.712 3.379 -1.586 1.00 . A A . 34 PHE CZ 1 1
7 10556 1 1 34 PHE H H 2.086 1.852 0.009 1.00 . A A . 34 PHE H 1 1
7 10557 1 1 34 PHE HA H 1.957 3.780 -2.172 1.00 . A A . 34 PHE HA 1 1
7 10558 1 1 34 PHE HB2 H 2.669 0.856 -1.947 1.00 . A A . 34 PHE HB2 1 1
7 10559 1 1 34 PHE HB3 H 2.668 1.707 -3.489 1.00 . A A . 34 PHE HB3 1 1
7 10560 1 1 34 PHE HD1 H 3.766 2.700 -0.023 1.00 . A A . 34 PHE HD1 1 1
7 10561 1 1 34 PHE HD2 H 4.842 2.129 -4.139 1.00 . A A . 34 PHE HD2 1 1
7 10562 1 1 34 PHE HE1 H 6.026 3.605 0.442 1.00 . A A . 34 PHE HE1 1 1
7 10563 1 1 34 PHE HE2 H 7.107 3.035 -3.674 1.00 . A A . 34 PHE HE2 1 1
7 10564 1 1 34 PHE HZ H 7.694 3.772 -1.382 1.00 . A A . 34 PHE HZ 1 1
7 10565 1 1 34 PHE N N 1.684 2.643 -0.413 1.00 . A A . 34 PHE N 1 1
7 10566 1 1 34 PHE O O -0.375 1.595 -1.904 1.00 . A A . 34 PHE O 1 1
7 10567 1 1 35 ARG C C -1.237 1.236 -4.935 1.00 . A A . 35 ARG C 1 1
7 10568 1 1 35 ARG CA C -1.321 2.594 -4.221 1.00 . A A . 35 ARG CA 1 1
7 10569 1 1 35 ARG CB C -1.735 3.702 -5.206 1.00 . A A . 35 ARG CB 1 1
7 10570 1 1 35 ARG CD C -0.885 4.954 -7.183 1.00 . A A . 35 ARG CD 1 1
7 10571 1 1 35 ARG CG C -0.992 3.573 -6.544 1.00 . A A . 35 ARG CG 1 1
7 10572 1 1 35 ARG CZ C -1.199 4.034 -9.417 1.00 . A A . 35 ARG CZ 1 1
7 10573 1 1 35 ARG H H 0.579 3.569 -4.066 1.00 . A A . 35 ARG H 1 1
7 10574 1 1 35 ARG HA H -2.060 2.532 -3.437 1.00 . A A . 35 ARG HA 1 1
7 10575 1 1 35 ARG HB2 H -2.793 3.635 -5.381 1.00 . A A . 35 ARG HB2 1 1
7 10576 1 1 35 ARG HB3 H -1.511 4.665 -4.771 1.00 . A A . 35 ARG HB3 1 1
7 10577 1 1 35 ARG HD2 H -1.420 5.664 -6.581 1.00 . A A . 35 ARG HD2 1 1
7 10578 1 1 35 ARG HD3 H 0.155 5.243 -7.230 1.00 . A A . 35 ARG HD3 1 1
7 10579 1 1 35 ARG HE H -2.125 5.664 -8.782 1.00 . A A . 35 ARG HE 1 1
7 10580 1 1 35 ARG HG2 H -0.003 3.175 -6.372 1.00 . A A . 35 ARG HG2 1 1
7 10581 1 1 35 ARG HG3 H -1.539 2.913 -7.200 1.00 . A A . 35 ARG HG3 1 1
7 10582 1 1 35 ARG HH11 H 0.674 4.694 -9.694 1.00 . A A . 35 ARG HH11 1 1
7 10583 1 1 35 ARG HH12 H 0.224 3.310 -10.628 1.00 . A A . 35 ARG HH12 1 1
7 10584 1 1 35 ARG HH21 H -3.002 3.166 -9.354 1.00 . A A . 35 ARG HH21 1 1
7 10585 1 1 35 ARG HH22 H -1.867 2.446 -10.434 1.00 . A A . 35 ARG HH22 1 1
7 10586 1 1 35 ARG N N -0.008 2.932 -3.617 1.00 . A A . 35 ARG N 1 1
7 10587 1 1 35 ARG NE N -1.494 4.956 -8.543 1.00 . A A . 35 ARG NE 1 1
7 10588 1 1 35 ARG NH1 N -0.007 4.009 -9.955 1.00 . A A . 35 ARG NH1 1 1
7 10589 1 1 35 ARG NH2 N -2.092 3.144 -9.761 1.00 . A A . 35 ARG NH2 1 1
7 10590 1 1 35 ARG O O -0.495 1.058 -5.887 1.00 . A A . 35 ARG O 1 1
7 10591 1 1 36 LEU C C -2.514 -0.850 -6.587 1.00 . A A . 36 LEU C 1 1
7 10592 1 1 36 LEU CA C -2.039 -1.062 -5.144 1.00 . A A . 36 LEU CA 1 1
7 10593 1 1 36 LEU CB C -3.010 -1.978 -4.377 1.00 . A A . 36 LEU CB 1 1
7 10594 1 1 36 LEU CD1 C -3.466 -4.433 -4.489 1.00 . A A . 36 LEU CD1 1 1
7 10595 1 1 36 LEU CD2 C -4.943 -2.836 -5.714 1.00 . A A . 36 LEU CD2 1 1
7 10596 1 1 36 LEU CG C -3.504 -3.119 -5.272 1.00 . A A . 36 LEU CG 1 1
7 10597 1 1 36 LEU H H -2.620 0.466 -3.735 1.00 . A A . 36 LEU H 1 1
7 10598 1 1 36 LEU HA H -1.044 -1.486 -5.141 1.00 . A A . 36 LEU HA 1 1
7 10599 1 1 36 LEU HB2 H -2.503 -2.393 -3.519 1.00 . A A . 36 LEU HB2 1 1
7 10600 1 1 36 LEU HB3 H -3.856 -1.398 -4.043 1.00 . A A . 36 LEU HB3 1 1
7 10601 1 1 36 LEU HD11 H -4.085 -4.344 -3.609 1.00 . A A . 36 LEU HD11 1 1
7 10602 1 1 36 LEU HD12 H -3.839 -5.233 -5.111 1.00 . A A . 36 LEU HD12 1 1
7 10603 1 1 36 LEU HD13 H -2.450 -4.648 -4.196 1.00 . A A . 36 LEU HD13 1 1
7 10604 1 1 36 LEU HD21 H -5.027 -1.807 -6.032 1.00 . A A . 36 LEU HD21 1 1
7 10605 1 1 36 LEU HD22 H -5.202 -3.488 -6.536 1.00 . A A . 36 LEU HD22 1 1
7 10606 1 1 36 LEU HD23 H -5.615 -3.013 -4.889 1.00 . A A . 36 LEU HD23 1 1
7 10607 1 1 36 LEU HG H -2.868 -3.200 -6.140 1.00 . A A . 36 LEU HG 1 1
7 10608 1 1 36 LEU N N -2.021 0.284 -4.488 1.00 . A A . 36 LEU N 1 1
7 10609 1 1 36 LEU O O -2.044 -1.474 -7.516 1.00 . A A . 36 LEU O 1 1
7 10610 1 1 37 LEU C C -4.640 1.822 -7.923 1.00 . A A . 37 LEU C 1 1
7 10611 1 1 37 LEU CA C -3.978 0.442 -8.083 1.00 . A A . 37 LEU CA 1 1
7 10612 1 1 37 LEU CB C -5.015 -0.603 -8.521 1.00 . A A . 37 LEU CB 1 1
7 10613 1 1 37 LEU CD1 C -4.722 -1.884 -10.651 1.00 . A A . 37 LEU CD1 1 1
7 10614 1 1 37 LEU CD2 C -6.661 -0.331 -10.385 1.00 . A A . 37 LEU CD2 1 1
7 10615 1 1 37 LEU CG C -5.186 -0.557 -10.043 1.00 . A A . 37 LEU CG 1 1
7 10616 1 1 37 LEU H H -3.747 0.561 -5.956 1.00 . A A . 37 LEU H 1 1
7 10617 1 1 37 LEU HA H -3.177 0.500 -8.807 1.00 . A A . 37 LEU HA 1 1
7 10618 1 1 37 LEU HB2 H -4.679 -1.587 -8.225 1.00 . A A . 37 LEU HB2 1 1
7 10619 1 1 37 LEU HB3 H -5.961 -0.390 -8.048 1.00 . A A . 37 LEU HB3 1 1
7 10620 1 1 37 LEU HD11 H -3.690 -2.061 -10.386 1.00 . A A . 37 LEU HD11 1 1
7 10621 1 1 37 LEU HD12 H -5.335 -2.688 -10.272 1.00 . A A . 37 LEU HD12 1 1
7 10622 1 1 37 LEU HD13 H -4.814 -1.838 -11.726 1.00 . A A . 37 LEU HD13 1 1
7 10623 1 1 37 LEU HD21 H -7.016 0.556 -9.882 1.00 . A A . 37 LEU HD21 1 1
7 10624 1 1 37 LEU HD22 H -6.768 -0.206 -11.453 1.00 . A A . 37 LEU HD22 1 1
7 10625 1 1 37 LEU HD23 H -7.241 -1.182 -10.062 1.00 . A A . 37 LEU HD23 1 1
7 10626 1 1 37 LEU HG H -4.592 0.250 -10.447 1.00 . A A . 37 LEU HG 1 1
7 10627 1 1 37 LEU N N -3.428 0.073 -6.745 1.00 . A A . 37 LEU N 1 1
7 10628 1 1 37 LEU O O -5.631 2.132 -8.559 1.00 . A A . 37 LEU O 1 1
7 10629 1 1 38 LEU C C -6.129 3.855 -6.293 1.00 . A A . 38 LEU C 1 1
7 10630 1 1 38 LEU CA C -4.656 3.983 -6.712 1.00 . A A . 38 LEU CA 1 1
7 10631 1 1 38 LEU CB C -4.456 4.924 -7.906 1.00 . A A . 38 LEU CB 1 1
7 10632 1 1 38 LEU CD1 C -6.341 6.348 -8.751 1.00 . A A . 38 LEU CD1 1 1
7 10633 1 1 38 LEU CD2 C -5.266 4.675 -10.262 1.00 . A A . 38 LEU CD2 1 1
7 10634 1 1 38 LEU CG C -5.691 4.962 -8.820 1.00 . A A . 38 LEU CG 1 1
7 10635 1 1 38 LEU H H -3.320 2.319 -6.520 1.00 . A A . 38 LEU H 1 1
7 10636 1 1 38 LEU HA H -4.112 4.385 -5.870 1.00 . A A . 38 LEU HA 1 1
7 10637 1 1 38 LEU HB2 H -4.251 5.916 -7.531 1.00 . A A . 38 LEU HB2 1 1
7 10638 1 1 38 LEU HB3 H -3.606 4.581 -8.468 1.00 . A A . 38 LEU HB3 1 1
7 10639 1 1 38 LEU HD11 H -6.024 6.851 -7.848 1.00 . A A . 38 LEU HD11 1 1
7 10640 1 1 38 LEU HD12 H -6.040 6.930 -9.610 1.00 . A A . 38 LEU HD12 1 1
7 10641 1 1 38 LEU HD13 H -7.416 6.242 -8.746 1.00 . A A . 38 LEU HD13 1 1
7 10642 1 1 38 LEU HD21 H -4.791 3.706 -10.311 1.00 . A A . 38 LEU HD21 1 1
7 10643 1 1 38 LEU HD22 H -6.134 4.683 -10.903 1.00 . A A . 38 LEU HD22 1 1
7 10644 1 1 38 LEU HD23 H -4.569 5.434 -10.590 1.00 . A A . 38 LEU HD23 1 1
7 10645 1 1 38 LEU HG H -6.404 4.217 -8.500 1.00 . A A . 38 LEU HG 1 1
7 10646 1 1 38 LEU N N -4.096 2.629 -7.022 1.00 . A A . 38 LEU N 1 1
7 10647 1 1 38 LEU O O -6.883 4.813 -6.306 1.00 . A A . 38 LEU O 1 1
7 10648 1 1 39 VAL C C -8.168 3.193 -4.128 1.00 . A A . 39 VAL C 1 1
7 10649 1 1 39 VAL CA C -7.926 2.428 -5.439 1.00 . A A . 39 VAL CA 1 1
7 10650 1 1 39 VAL CB C -8.133 0.925 -5.210 1.00 . A A . 39 VAL CB 1 1
7 10651 1 1 39 VAL CG1 C -9.546 0.674 -4.675 1.00 . A A . 39 VAL CG1 1 1
7 10652 1 1 39 VAL CG2 C -7.950 0.173 -6.532 1.00 . A A . 39 VAL CG2 1 1
7 10653 1 1 39 VAL H H -5.883 1.922 -5.879 1.00 . A A . 39 VAL H 1 1
7 10654 1 1 39 VAL HA H -8.615 2.778 -6.195 1.00 . A A . 39 VAL HA 1 1
7 10655 1 1 39 VAL HB H -7.404 0.574 -4.489 1.00 . A A . 39 VAL HB 1 1
7 10656 1 1 39 VAL HG11 H -10.227 1.396 -5.100 1.00 . A A . 39 VAL HG11 1 1
7 10657 1 1 39 VAL HG12 H -9.863 -0.322 -4.947 1.00 . A A . 39 VAL HG12 1 1
7 10658 1 1 39 VAL HG13 H -9.546 0.769 -3.600 1.00 . A A . 39 VAL HG13 1 1
7 10659 1 1 39 VAL HG21 H -7.944 0.877 -7.352 1.00 . A A . 39 VAL HG21 1 1
7 10660 1 1 39 VAL HG22 H -7.013 -0.364 -6.513 1.00 . A A . 39 VAL HG22 1 1
7 10661 1 1 39 VAL HG23 H -8.762 -0.526 -6.665 1.00 . A A . 39 VAL HG23 1 1
7 10662 1 1 39 VAL N N -6.525 2.665 -5.892 1.00 . A A . 39 VAL N 1 1
7 10663 1 1 39 VAL O O -7.816 2.735 -3.055 1.00 . A A . 39 VAL O 1 1
7 10664 1 1 40 ASP C C -10.162 6.175 -3.271 1.00 . A A . 40 ASP C 1 1
7 10665 1 1 40 ASP CA C -9.035 5.168 -2.989 1.00 . A A . 40 ASP CA 1 1
7 10666 1 1 40 ASP CB C -7.753 5.910 -2.579 1.00 . A A . 40 ASP CB 1 1
7 10667 1 1 40 ASP CG C -7.801 6.244 -1.083 1.00 . A A . 40 ASP CG 1 1
7 10668 1 1 40 ASP H H -9.027 4.699 -5.095 1.00 . A A . 40 ASP H 1 1
7 10669 1 1 40 ASP HA H -9.338 4.510 -2.187 1.00 . A A . 40 ASP HA 1 1
7 10670 1 1 40 ASP HB2 H -6.896 5.284 -2.780 1.00 . A A . 40 ASP HB2 1 1
7 10671 1 1 40 ASP HB3 H -7.670 6.824 -3.148 1.00 . A A . 40 ASP HB3 1 1
7 10672 1 1 40 ASP N N -8.763 4.356 -4.216 1.00 . A A . 40 ASP N 1 1
7 10673 1 1 40 ASP O O -10.101 7.324 -2.865 1.00 . A A . 40 ASP O 1 1
7 10674 1 1 40 ASP OD1 O -7.672 5.329 -0.284 1.00 . A A . 40 ASP OD1 1 1
7 10675 1 1 40 ASP OD2 O -7.962 7.410 -0.761 1.00 . A A . 40 ASP OD2 1 1
7 10676 1 1 41 THR C C -13.592 6.162 -3.555 1.00 . A A . 41 THR C 1 1
7 10677 1 1 41 THR CA C -12.326 6.657 -4.281 1.00 . A A . 41 THR CA 1 1
7 10678 1 1 41 THR CB C -12.545 6.657 -5.802 1.00 . A A . 41 THR CB 1 1
7 10679 1 1 41 THR CG2 C -13.961 7.123 -6.129 1.00 . A A . 41 THR CG2 1 1
7 10680 1 1 41 THR H H -11.222 4.823 -4.280 1.00 . A A . 41 THR H 1 1
7 10681 1 1 41 THR HA H -12.089 7.658 -3.953 1.00 . A A . 41 THR HA 1 1
7 10682 1 1 41 THR HB H -12.403 5.657 -6.185 1.00 . A A . 41 THR HB 1 1
7 10683 1 1 41 THR HG1 H -10.793 7.042 -6.560 1.00 . A A . 41 THR HG1 1 1
7 10684 1 1 41 THR HG21 H -14.258 7.886 -5.425 1.00 . A A . 41 THR HG21 1 1
7 10685 1 1 41 THR HG22 H -13.984 7.526 -7.130 1.00 . A A . 41 THR HG22 1 1
7 10686 1 1 41 THR HG23 H -14.638 6.284 -6.060 1.00 . A A . 41 THR HG23 1 1
7 10687 1 1 41 THR N N -11.194 5.747 -3.964 1.00 . A A . 41 THR N 1 1
7 10688 1 1 41 THR O O -14.166 5.156 -3.935 1.00 . A A . 41 THR O 1 1
7 10689 1 1 41 THR OG1 O -11.605 7.532 -6.412 1.00 . A A . 41 THR OG1 1 1
7 10690 1 1 42 PRO C C -16.455 6.642 -2.605 1.00 . A A . 42 PRO C 1 1
7 10691 1 1 42 PRO CA C -15.190 6.554 -1.733 1.00 . A A . 42 PRO CA 1 1
7 10692 1 1 42 PRO CB C -15.229 7.610 -0.618 1.00 . A A . 42 PRO CB 1 1
7 10693 1 1 42 PRO CD C -13.266 8.096 -2.077 1.00 . A A . 42 PRO CD 1 1
7 10694 1 1 42 PRO CG C -14.036 8.574 -0.836 1.00 . A A . 42 PRO CG 1 1
7 10695 1 1 42 PRO HA H -15.094 5.570 -1.304 1.00 . A A . 42 PRO HA 1 1
7 10696 1 1 42 PRO HB2 H -16.161 8.159 -0.665 1.00 . A A . 42 PRO HB2 1 1
7 10697 1 1 42 PRO HB3 H -15.134 7.130 0.344 1.00 . A A . 42 PRO HB3 1 1
7 10698 1 1 42 PRO HD2 H -13.282 8.857 -2.845 1.00 . A A . 42 PRO HD2 1 1
7 10699 1 1 42 PRO HD3 H -12.251 7.844 -1.815 1.00 . A A . 42 PRO HD3 1 1
7 10700 1 1 42 PRO HG2 H -14.401 9.579 -0.994 1.00 . A A . 42 PRO HG2 1 1
7 10701 1 1 42 PRO HG3 H -13.384 8.552 0.024 1.00 . A A . 42 PRO HG3 1 1
7 10702 1 1 42 PRO N N -13.987 6.890 -2.530 1.00 . A A . 42 PRO N 1 1
7 10703 1 1 42 PRO O O -16.401 7.029 -3.761 1.00 . A A . 42 PRO O 1 1
7 10704 1 1 43 GLU C C -20.063 6.387 -1.884 1.00 . A A . 43 GLU C 1 1
7 10705 1 1 43 GLU CA C -18.865 6.350 -2.839 1.00 . A A . 43 GLU CA 1 1
7 10706 1 1 43 GLU CB C -18.968 5.125 -3.763 1.00 . A A . 43 GLU CB 1 1
7 10707 1 1 43 GLU CD C -20.507 3.293 -3.004 1.00 . A A . 43 GLU CD 1 1
7 10708 1 1 43 GLU CG C -19.075 3.837 -2.932 1.00 . A A . 43 GLU CG 1 1
7 10709 1 1 43 GLU H H -17.617 5.985 -1.126 1.00 . A A . 43 GLU H 1 1
7 10710 1 1 43 GLU HA H -18.865 7.248 -3.441 1.00 . A A . 43 GLU HA 1 1
7 10711 1 1 43 GLU HB2 H -19.842 5.222 -4.388 1.00 . A A . 43 GLU HB2 1 1
7 10712 1 1 43 GLU HB3 H -18.087 5.073 -4.385 1.00 . A A . 43 GLU HB3 1 1
7 10713 1 1 43 GLU HG2 H -18.389 3.100 -3.325 1.00 . A A . 43 GLU HG2 1 1
7 10714 1 1 43 GLU HG3 H -18.823 4.049 -1.903 1.00 . A A . 43 GLU HG3 1 1
7 10715 1 1 43 GLU N N -17.595 6.288 -2.056 1.00 . A A . 43 GLU N 1 1
7 10716 1 1 43 GLU O O -20.048 5.787 -0.822 1.00 . A A . 43 GLU O 1 1
7 10717 1 1 43 GLU OE1 O -20.850 2.709 -4.020 1.00 . A A . 43 GLU OE1 1 1
7 10718 1 1 43 GLU OE2 O -21.236 3.467 -2.041 1.00 . A A . 43 GLU OE2 1 1
7 10719 1 1 44 THR C C -23.318 6.086 -1.782 1.00 . A A . 44 THR C 1 1
7 10720 1 1 44 THR CA C -22.317 7.187 -1.394 1.00 . A A . 44 THR CA 1 1
7 10721 1 1 44 THR CB C -22.968 8.571 -1.563 1.00 . A A . 44 THR CB 1 1
7 10722 1 1 44 THR CG2 C -23.548 8.717 -2.975 1.00 . A A . 44 THR CG2 1 1
7 10723 1 1 44 THR H H -21.075 7.563 -3.118 1.00 . A A . 44 THR H 1 1
7 10724 1 1 44 THR HA H -22.028 7.054 -0.362 1.00 . A A . 44 THR HA 1 1
7 10725 1 1 44 THR HB H -22.224 9.337 -1.406 1.00 . A A . 44 THR HB 1 1
7 10726 1 1 44 THR HG1 H -23.773 9.448 -0.022 1.00 . A A . 44 THR HG1 1 1
7 10727 1 1 44 THR HG21 H -22.853 8.312 -3.695 1.00 . A A . 44 THR HG21 1 1
7 10728 1 1 44 THR HG22 H -24.484 8.180 -3.037 1.00 . A A . 44 THR HG22 1 1
7 10729 1 1 44 THR HG23 H -23.718 9.762 -3.188 1.00 . A A . 44 THR HG23 1 1
7 10730 1 1 44 THR N N -21.099 7.093 -2.260 1.00 . A A . 44 THR N 1 1
7 10731 1 1 44 THR O O -23.391 5.674 -2.927 1.00 . A A . 44 THR O 1 1
7 10732 1 1 44 THR OG1 O -24.009 8.723 -0.606 1.00 . A A . 44 THR OG1 1 1
7 10733 1 1 45 LYS C C -26.232 4.596 -0.095 1.00 . A A . 45 LYS C 1 1
7 10734 1 1 45 LYS CA C -25.095 4.543 -1.123 1.00 . A A . 45 LYS CA 1 1
7 10735 1 1 45 LYS CB C -24.417 3.169 -1.059 1.00 . A A . 45 LYS CB 1 1
7 10736 1 1 45 LYS CD C -24.571 0.839 -1.966 1.00 . A A . 45 LYS CD 1 1
7 10737 1 1 45 LYS CE C -23.083 0.564 -2.203 1.00 . A A . 45 LYS CE 1 1
7 10738 1 1 45 LYS CG C -24.873 2.314 -2.246 1.00 . A A . 45 LYS CG 1 1
7 10739 1 1 45 LYS H H -24.008 5.965 0.082 1.00 . A A . 45 LYS H 1 1
7 10740 1 1 45 LYS HA H -25.501 4.695 -2.112 1.00 . A A . 45 LYS HA 1 1
7 10741 1 1 45 LYS HB2 H -23.346 3.295 -1.096 1.00 . A A . 45 LYS HB2 1 1
7 10742 1 1 45 LYS HB3 H -24.689 2.676 -0.138 1.00 . A A . 45 LYS HB3 1 1
7 10743 1 1 45 LYS HD2 H -24.822 0.609 -0.940 1.00 . A A . 45 LYS HD2 1 1
7 10744 1 1 45 LYS HD3 H -25.159 0.220 -2.626 1.00 . A A . 45 LYS HD3 1 1
7 10745 1 1 45 LYS HE2 H -22.845 0.742 -3.241 1.00 . A A . 45 LYS HE2 1 1
7 10746 1 1 45 LYS HE3 H -22.493 1.222 -1.581 1.00 . A A . 45 LYS HE3 1 1
7 10747 1 1 45 LYS HG2 H -25.936 2.442 -2.394 1.00 . A A . 45 LYS HG2 1 1
7 10748 1 1 45 LYS HG3 H -24.346 2.624 -3.136 1.00 . A A . 45 LYS HG3 1 1
7 10749 1 1 45 LYS HZ1 H -23.437 -1.484 -2.350 1.00 . A A . 45 LYS HZ1 1 1
7 10750 1 1 45 LYS HZ2 H -21.801 -1.076 -2.154 1.00 . A A . 45 LYS HZ2 1 1
7 10751 1 1 45 LYS HZ3 H -22.864 -0.990 -0.832 1.00 . A A . 45 LYS HZ3 1 1
7 10752 1 1 45 LYS N N -24.089 5.613 -0.830 1.00 . A A . 45 LYS N 1 1
7 10753 1 1 45 LYS NZ N -22.774 -0.853 -1.859 1.00 . A A . 45 LYS NZ 1 1
7 10754 1 1 45 LYS O O -26.129 5.246 0.933 1.00 . A A . 45 LYS O 1 1
7 10755 1 1 46 HIS C C -28.196 2.920 1.735 1.00 . A A . 46 HIS C 1 1
7 10756 1 1 46 HIS CA C -28.475 3.901 0.580 1.00 . A A . 46 HIS CA 1 1
7 10757 1 1 46 HIS CB C -29.750 3.482 -0.172 1.00 . A A . 46 HIS CB 1 1
7 10758 1 1 46 HIS CD2 C -30.060 0.872 -0.041 1.00 . A A . 46 HIS CD2 1 1
7 10759 1 1 46 HIS CE1 C -29.122 0.345 -1.922 1.00 . A A . 46 HIS CE1 1 1
7 10760 1 1 46 HIS CG C -29.646 2.046 -0.620 1.00 . A A . 46 HIS CG 1 1
7 10761 1 1 46 HIS H H -27.366 3.396 -1.200 1.00 . A A . 46 HIS H 1 1
7 10762 1 1 46 HIS HA H -28.611 4.894 0.983 1.00 . A A . 46 HIS HA 1 1
7 10763 1 1 46 HIS HB2 H -30.603 3.590 0.480 1.00 . A A . 46 HIS HB2 1 1
7 10764 1 1 46 HIS HB3 H -29.880 4.117 -1.035 1.00 . A A . 46 HIS HB3 1 1
7 10765 1 1 46 HIS HD1 H -28.650 2.294 -2.475 1.00 . A A . 46 HIS HD1 1 1
7 10766 1 1 46 HIS HD2 H -30.566 0.794 0.910 1.00 . A A . 46 HIS HD2 1 1
7 10767 1 1 46 HIS HE1 H -28.735 -0.221 -2.756 1.00 . A A . 46 HIS HE1 1 1
7 10768 1 1 46 HIS N N -27.316 3.910 -0.368 1.00 . A A . 46 HIS N 1 1
7 10769 1 1 46 HIS ND1 N -29.050 1.685 -1.820 1.00 . A A . 46 HIS ND1 1 1
7 10770 1 1 46 HIS NE2 N -29.729 -0.200 -0.863 1.00 . A A . 46 HIS NE2 1 1
7 10771 1 1 46 HIS O O -27.352 2.049 1.613 1.00 . A A . 46 HIS O 1 1
7 10772 1 1 47 PRO C C -29.070 0.775 3.681 1.00 . A A . 47 PRO C 1 1
7 10773 1 1 47 PRO CA C -28.762 2.241 4.023 1.00 . A A . 47 PRO CA 1 1
7 10774 1 1 47 PRO CB C -29.779 2.793 5.035 1.00 . A A . 47 PRO CB 1 1
7 10775 1 1 47 PRO CD C -29.931 4.158 2.953 1.00 . A A . 47 PRO CD 1 1
7 10776 1 1 47 PRO CG C -30.507 3.987 4.368 1.00 . A A . 47 PRO CG 1 1
7 10777 1 1 47 PRO HA H -27.765 2.331 4.423 1.00 . A A . 47 PRO HA 1 1
7 10778 1 1 47 PRO HB2 H -30.493 2.023 5.293 1.00 . A A . 47 PRO HB2 1 1
7 10779 1 1 47 PRO HB3 H -29.266 3.132 5.921 1.00 . A A . 47 PRO HB3 1 1
7 10780 1 1 47 PRO HD2 H -30.710 4.029 2.215 1.00 . A A . 47 PRO HD2 1 1
7 10781 1 1 47 PRO HD3 H -29.470 5.128 2.850 1.00 . A A . 47 PRO HD3 1 1
7 10782 1 1 47 PRO HG2 H -31.567 3.783 4.312 1.00 . A A . 47 PRO HG2 1 1
7 10783 1 1 47 PRO HG3 H -30.336 4.887 4.940 1.00 . A A . 47 PRO HG3 1 1
7 10784 1 1 47 PRO N N -28.914 3.096 2.826 1.00 . A A . 47 PRO N 1 1
7 10785 1 1 47 PRO O O -30.194 0.423 3.367 1.00 . A A . 47 PRO O 1 1
7 10786 1 1 48 LYS C C -27.149 -2.357 4.042 1.00 . A A . 48 LYS C 1 1
7 10787 1 1 48 LYS CA C -28.275 -1.521 3.417 1.00 . A A . 48 LYS CA 1 1
7 10788 1 1 48 LYS CB C -28.275 -1.717 1.893 1.00 . A A . 48 LYS CB 1 1
7 10789 1 1 48 LYS CD C -26.901 -1.557 -0.196 1.00 . A A . 48 LYS CD 1 1
7 10790 1 1 48 LYS CE C -25.694 -2.430 -0.544 1.00 . A A . 48 LYS CE 1 1
7 10791 1 1 48 LYS CG C -26.923 -1.287 1.311 1.00 . A A . 48 LYS CG 1 1
7 10792 1 1 48 LYS H H -27.178 0.246 3.989 1.00 . A A . 48 LYS H 1 1
7 10793 1 1 48 LYS HA H -29.225 -1.845 3.819 1.00 . A A . 48 LYS HA 1 1
7 10794 1 1 48 LYS HB2 H -28.450 -2.758 1.666 1.00 . A A . 48 LYS HB2 1 1
7 10795 1 1 48 LYS HB3 H -29.059 -1.118 1.455 1.00 . A A . 48 LYS HB3 1 1
7 10796 1 1 48 LYS HD2 H -27.810 -2.067 -0.484 1.00 . A A . 48 LYS HD2 1 1
7 10797 1 1 48 LYS HD3 H -26.831 -0.619 -0.728 1.00 . A A . 48 LYS HD3 1 1
7 10798 1 1 48 LYS HE2 H -24.785 -1.880 -0.351 1.00 . A A . 48 LYS HE2 1 1
7 10799 1 1 48 LYS HE3 H -25.709 -3.324 0.060 1.00 . A A . 48 LYS HE3 1 1
7 10800 1 1 48 LYS HG2 H -26.774 -0.232 1.490 1.00 . A A . 48 LYS HG2 1 1
7 10801 1 1 48 LYS HG3 H -26.132 -1.848 1.786 1.00 . A A . 48 LYS HG3 1 1
7 10802 1 1 48 LYS HZ1 H -25.821 -1.946 -2.568 1.00 . A A . 48 LYS HZ1 1 1
7 10803 1 1 48 LYS HZ2 H -24.882 -3.324 -2.242 1.00 . A A . 48 LYS HZ2 1 1
7 10804 1 1 48 LYS HZ3 H -26.576 -3.409 -2.159 1.00 . A A . 48 LYS HZ3 1 1
7 10805 1 1 48 LYS N N -28.070 -0.073 3.737 1.00 . A A . 48 LYS N 1 1
7 10806 1 1 48 LYS NZ N -25.748 -2.805 -1.987 1.00 . A A . 48 LYS NZ 1 1
7 10807 1 1 48 LYS O O -26.086 -1.848 4.355 1.00 . A A . 48 LYS O 1 1
7 10808 1 1 49 LYS C C -25.139 -4.642 3.838 1.00 . A A . 49 LYS C 1 1
7 10809 1 1 49 LYS CA C -26.319 -4.519 4.816 1.00 . A A . 49 LYS CA 1 1
7 10810 1 1 49 LYS CB C -26.904 -5.909 5.111 1.00 . A A . 49 LYS CB 1 1
7 10811 1 1 49 LYS CD C -26.319 -7.672 3.431 1.00 . A A . 49 LYS CD 1 1
7 10812 1 1 49 LYS CE C -27.033 -8.833 2.736 1.00 . A A . 49 LYS CE 1 1
7 10813 1 1 49 LYS CG C -27.339 -6.592 3.809 1.00 . A A . 49 LYS CG 1 1
7 10814 1 1 49 LYS H H -28.237 -4.024 3.953 1.00 . A A . 49 LYS H 1 1
7 10815 1 1 49 LYS HA H -25.970 -4.077 5.738 1.00 . A A . 49 LYS HA 1 1
7 10816 1 1 49 LYS HB2 H -26.155 -6.515 5.601 1.00 . A A . 49 LYS HB2 1 1
7 10817 1 1 49 LYS HB3 H -27.760 -5.805 5.762 1.00 . A A . 49 LYS HB3 1 1
7 10818 1 1 49 LYS HD2 H -25.581 -7.251 2.763 1.00 . A A . 49 LYS HD2 1 1
7 10819 1 1 49 LYS HD3 H -25.832 -8.035 4.324 1.00 . A A . 49 LYS HD3 1 1
7 10820 1 1 49 LYS HE2 H -27.807 -9.218 3.383 1.00 . A A . 49 LYS HE2 1 1
7 10821 1 1 49 LYS HE3 H -27.477 -8.482 1.815 1.00 . A A . 49 LYS HE3 1 1
7 10822 1 1 49 LYS HG2 H -28.309 -7.047 3.949 1.00 . A A . 49 LYS HG2 1 1
7 10823 1 1 49 LYS HG3 H -27.395 -5.860 3.017 1.00 . A A . 49 LYS HG3 1 1
7 10824 1 1 49 LYS HZ1 H -25.601 -10.230 3.317 1.00 . A A . 49 LYS HZ1 1 1
7 10825 1 1 49 LYS HZ2 H -26.546 -10.716 1.991 1.00 . A A . 49 LYS HZ2 1 1
7 10826 1 1 49 LYS HZ3 H -25.324 -9.553 1.787 1.00 . A A . 49 LYS HZ3 1 1
7 10827 1 1 49 LYS N N -27.374 -3.640 4.219 1.00 . A A . 49 LYS N 1 1
7 10828 1 1 49 LYS NZ N -26.052 -9.915 2.435 1.00 . A A . 49 LYS NZ 1 1
7 10829 1 1 49 LYS O O -25.319 -4.672 2.632 1.00 . A A . 49 LYS O 1 1
7 10830 1 1 50 GLY C C -22.294 -6.275 3.342 1.00 . A A . 50 GLY C 1 1
7 10831 1 1 50 GLY CA C -22.733 -4.810 3.466 1.00 . A A . 50 GLY CA 1 1
7 10832 1 1 50 GLY H H -23.815 -4.667 5.325 1.00 . A A . 50 GLY H 1 1
7 10833 1 1 50 GLY HA2 H -22.975 -4.425 2.486 1.00 . A A . 50 GLY HA2 1 1
7 10834 1 1 50 GLY HA3 H -21.923 -4.232 3.887 1.00 . A A . 50 GLY HA3 1 1
7 10835 1 1 50 GLY N N -23.933 -4.701 4.353 1.00 . A A . 50 GLY N 1 1
7 10836 1 1 50 GLY O O -23.109 -7.181 3.352 1.00 . A A . 50 GLY O 1 1
7 10837 1 1 51 VAL C C -18.995 -7.923 3.463 1.00 . A A . 51 VAL C 1 1
7 10838 1 1 51 VAL CA C -20.486 -7.898 3.091 1.00 . A A . 51 VAL CA 1 1
7 10839 1 1 51 VAL CB C -20.677 -8.385 1.644 1.00 . A A . 51 VAL CB 1 1
7 10840 1 1 51 VAL CG1 C -19.823 -7.547 0.686 1.00 . A A . 51 VAL CG1 1 1
7 10841 1 1 51 VAL CG2 C -20.264 -9.857 1.537 1.00 . A A . 51 VAL CG2 1 1
7 10842 1 1 51 VAL H H -20.378 -5.752 3.214 1.00 . A A . 51 VAL H 1 1
7 10843 1 1 51 VAL HA H -21.030 -8.547 3.761 1.00 . A A . 51 VAL HA 1 1
7 10844 1 1 51 VAL HB H -21.718 -8.285 1.370 1.00 . A A . 51 VAL HB 1 1
7 10845 1 1 51 VAL HG11 H -19.932 -6.500 0.927 1.00 . A A . 51 VAL HG11 1 1
7 10846 1 1 51 VAL HG12 H -18.786 -7.832 0.784 1.00 . A A . 51 VAL HG12 1 1
7 10847 1 1 51 VAL HG13 H -20.147 -7.718 -0.329 1.00 . A A . 51 VAL HG13 1 1
7 10848 1 1 51 VAL HG21 H -20.757 -10.426 2.311 1.00 . A A . 51 VAL HG21 1 1
7 10849 1 1 51 VAL HG22 H -20.551 -10.242 0.570 1.00 . A A . 51 VAL HG22 1 1
7 10850 1 1 51 VAL HG23 H -19.194 -9.940 1.655 1.00 . A A . 51 VAL HG23 1 1
7 10851 1 1 51 VAL N N -21.007 -6.504 3.221 1.00 . A A . 51 VAL N 1 1
7 10852 1 1 51 VAL O O -18.245 -7.021 3.125 1.00 . A A . 51 VAL O 1 1
7 10853 1 1 52 GLU C C -16.247 -9.154 3.313 1.00 . A A . 52 GLU C 1 1
7 10854 1 1 52 GLU CA C -17.130 -9.049 4.564 1.00 . A A . 52 GLU CA 1 1
7 10855 1 1 52 GLU CB C -16.929 -10.290 5.446 1.00 . A A . 52 GLU CB 1 1
7 10856 1 1 52 GLU CD C -15.127 -9.101 6.736 1.00 . A A . 52 GLU CD 1 1
7 10857 1 1 52 GLU CG C -15.474 -10.360 5.932 1.00 . A A . 52 GLU CG 1 1
7 10858 1 1 52 GLU H H -19.196 -9.655 4.415 1.00 . A A . 52 GLU H 1 1
7 10859 1 1 52 GLU HA H -16.856 -8.166 5.122 1.00 . A A . 52 GLU HA 1 1
7 10860 1 1 52 GLU HB2 H -17.591 -10.233 6.299 1.00 . A A . 52 GLU HB2 1 1
7 10861 1 1 52 GLU HB3 H -17.158 -11.177 4.874 1.00 . A A . 52 GLU HB3 1 1
7 10862 1 1 52 GLU HG2 H -15.348 -11.232 6.558 1.00 . A A . 52 GLU HG2 1 1
7 10863 1 1 52 GLU HG3 H -14.815 -10.434 5.080 1.00 . A A . 52 GLU HG3 1 1
7 10864 1 1 52 GLU N N -18.567 -8.949 4.158 1.00 . A A . 52 GLU N 1 1
7 10865 1 1 52 GLU O O -16.450 -10.008 2.467 1.00 . A A . 52 GLU O 1 1
7 10866 1 1 52 GLU OE1 O -15.482 -9.049 7.903 1.00 . A A . 52 GLU OE1 1 1
7 10867 1 1 52 GLU OE2 O -14.506 -8.213 6.172 1.00 . A A . 52 GLU OE2 1 1
7 10868 1 1 53 LYS C C -12.914 -8.154 2.451 1.00 . A A . 53 LYS C 1 1
7 10869 1 1 53 LYS CA C -14.372 -8.306 2.001 1.00 . A A . 53 LYS CA 1 1
7 10870 1 1 53 LYS CB C -14.740 -7.154 1.058 1.00 . A A . 53 LYS CB 1 1
7 10871 1 1 53 LYS CD C -14.886 -7.927 -1.320 1.00 . A A . 53 LYS CD 1 1
7 10872 1 1 53 LYS CE C -14.367 -9.367 -1.321 1.00 . A A . 53 LYS CE 1 1
7 10873 1 1 53 LYS CG C -15.682 -7.667 -0.037 1.00 . A A . 53 LYS CG 1 1
7 10874 1 1 53 LYS H H -15.141 -7.602 3.887 1.00 . A A . 53 LYS H 1 1
7 10875 1 1 53 LYS HA H -14.489 -9.246 1.482 1.00 . A A . 53 LYS HA 1 1
7 10876 1 1 53 LYS HB2 H -15.233 -6.375 1.620 1.00 . A A . 53 LYS HB2 1 1
7 10877 1 1 53 LYS HB3 H -13.844 -6.759 0.604 1.00 . A A . 53 LYS HB3 1 1
7 10878 1 1 53 LYS HD2 H -15.526 -7.774 -2.177 1.00 . A A . 53 LYS HD2 1 1
7 10879 1 1 53 LYS HD3 H -14.049 -7.246 -1.369 1.00 . A A . 53 LYS HD3 1 1
7 10880 1 1 53 LYS HE2 H -14.141 -9.670 -0.310 1.00 . A A . 53 LYS HE2 1 1
7 10881 1 1 53 LYS HE3 H -15.121 -10.021 -1.732 1.00 . A A . 53 LYS HE3 1 1
7 10882 1 1 53 LYS HG2 H -16.149 -8.584 0.289 1.00 . A A . 53 LYS HG2 1 1
7 10883 1 1 53 LYS HG3 H -16.442 -6.926 -0.234 1.00 . A A . 53 LYS HG3 1 1
7 10884 1 1 53 LYS HZ1 H -13.336 -9.105 -3.110 1.00 . A A . 53 LYS HZ1 1 1
7 10885 1 1 53 LYS HZ2 H -12.386 -8.865 -1.725 1.00 . A A . 53 LYS HZ2 1 1
7 10886 1 1 53 LYS HZ3 H -12.814 -10.440 -2.199 1.00 . A A . 53 LYS HZ3 1 1
7 10887 1 1 53 LYS N N -15.275 -8.280 3.192 1.00 . A A . 53 LYS N 1 1
7 10888 1 1 53 LYS NZ N -13.133 -9.451 -2.151 1.00 . A A . 53 LYS NZ 1 1
7 10889 1 1 53 LYS O O -12.591 -7.303 3.263 1.00 . A A . 53 LYS O 1 1
7 10890 1 1 54 TYR C C -9.724 -8.955 1.040 1.00 . A A . 54 TYR C 1 1
7 10891 1 1 54 TYR CA C -10.589 -8.895 2.303 1.00 . A A . 54 TYR CA 1 1
7 10892 1 1 54 TYR CB C -10.230 -10.070 3.221 1.00 . A A . 54 TYR CB 1 1
7 10893 1 1 54 TYR CD1 C -10.420 -8.646 5.299 1.00 . A A . 54 TYR CD1 1 1
7 10894 1 1 54 TYR CD2 C -11.591 -10.768 5.225 1.00 . A A . 54 TYR CD2 1 1
7 10895 1 1 54 TYR CE1 C -10.910 -8.421 6.591 1.00 . A A . 54 TYR CE1 1 1
7 10896 1 1 54 TYR CE2 C -12.080 -10.543 6.517 1.00 . A A . 54 TYR CE2 1 1
7 10897 1 1 54 TYR CG C -10.761 -9.820 4.615 1.00 . A A . 54 TYR CG 1 1
7 10898 1 1 54 TYR CZ C -11.740 -9.369 7.200 1.00 . A A . 54 TYR CZ 1 1
7 10899 1 1 54 TYR H H -12.329 -9.645 1.271 1.00 . A A . 54 TYR H 1 1
7 10900 1 1 54 TYR HA H -10.403 -7.964 2.820 1.00 . A A . 54 TYR HA 1 1
7 10901 1 1 54 TYR HB2 H -10.667 -10.977 2.828 1.00 . A A . 54 TYR HB2 1 1
7 10902 1 1 54 TYR HB3 H -9.157 -10.178 3.261 1.00 . A A . 54 TYR HB3 1 1
7 10903 1 1 54 TYR HD1 H -9.781 -7.914 4.829 1.00 . A A . 54 TYR HD1 1 1
7 10904 1 1 54 TYR HD2 H -11.854 -11.673 4.699 1.00 . A A . 54 TYR HD2 1 1
7 10905 1 1 54 TYR HE1 H -10.648 -7.515 7.118 1.00 . A A . 54 TYR HE1 1 1
7 10906 1 1 54 TYR HE2 H -12.720 -11.275 6.987 1.00 . A A . 54 TYR HE2 1 1
7 10907 1 1 54 TYR HH H -11.657 -9.618 9.093 1.00 . A A . 54 TYR HH 1 1
7 10908 1 1 54 TYR N N -12.035 -8.974 1.923 1.00 . A A . 54 TYR N 1 1
7 10909 1 1 54 TYR O O -8.924 -8.074 0.786 1.00 . A A . 54 TYR O 1 1
7 10910 1 1 54 TYR OH O -12.222 -9.148 8.475 1.00 . A A . 54 TYR OH 1 1
7 10911 1 1 55 GLY C C -10.007 -10.330 -2.198 1.00 . A A . 55 GLY C 1 1
7 10912 1 1 55 GLY CA C -9.070 -10.124 -1.000 1.00 . A A . 55 GLY CA 1 1
7 10913 1 1 55 GLY H H -10.529 -10.689 0.481 1.00 . A A . 55 GLY H 1 1
7 10914 1 1 55 GLY HA2 H -8.484 -9.227 -1.144 1.00 . A A . 55 GLY HA2 1 1
7 10915 1 1 55 GLY HA3 H -8.409 -10.972 -0.914 1.00 . A A . 55 GLY HA3 1 1
7 10916 1 1 55 GLY N N -9.878 -9.993 0.249 1.00 . A A . 55 GLY N 1 1
7 10917 1 1 55 GLY O O -10.800 -11.254 -2.203 1.00 . A A . 55 GLY O 1 1
7 10918 1 1 56 PRO C C -10.432 -10.786 -5.223 1.00 . A A . 56 PRO C 1 1
7 10919 1 1 56 PRO CA C -10.717 -9.507 -4.408 1.00 . A A . 56 PRO CA 1 1
7 10920 1 1 56 PRO CB C -10.307 -8.254 -5.201 1.00 . A A . 56 PRO CB 1 1
7 10921 1 1 56 PRO CD C -8.922 -8.340 -3.133 1.00 . A A . 56 PRO CD 1 1
7 10922 1 1 56 PRO CG C -9.182 -7.536 -4.413 1.00 . A A . 56 PRO CG 1 1
7 10923 1 1 56 PRO HA H -11.763 -9.450 -4.157 1.00 . A A . 56 PRO HA 1 1
7 10924 1 1 56 PRO HB2 H -9.945 -8.539 -6.179 1.00 . A A . 56 PRO HB2 1 1
7 10925 1 1 56 PRO HB3 H -11.153 -7.592 -5.302 1.00 . A A . 56 PRO HB3 1 1
7 10926 1 1 56 PRO HD2 H -7.907 -8.716 -3.127 1.00 . A A . 56 PRO HD2 1 1
7 10927 1 1 56 PRO HD3 H -9.101 -7.729 -2.262 1.00 . A A . 56 PRO HD3 1 1
7 10928 1 1 56 PRO HG2 H -8.284 -7.497 -5.013 1.00 . A A . 56 PRO HG2 1 1
7 10929 1 1 56 PRO HG3 H -9.495 -6.537 -4.155 1.00 . A A . 56 PRO HG3 1 1
7 10930 1 1 56 PRO N N -9.887 -9.456 -3.178 1.00 . A A . 56 PRO N 1 1
7 10931 1 1 56 PRO O O -10.009 -11.795 -4.687 1.00 . A A . 56 PRO O 1 1
7 10932 1 1 57 GLU C C -9.344 -11.604 -8.422 1.00 . A A . 57 GLU C 1 1
7 10933 1 1 57 GLU CA C -10.411 -11.947 -7.376 1.00 . A A . 57 GLU CA 1 1
7 10934 1 1 57 GLU CB C -11.708 -12.405 -8.075 1.00 . A A . 57 GLU CB 1 1
7 10935 1 1 57 GLU CD C -13.740 -11.157 -7.285 1.00 . A A . 57 GLU CD 1 1
7 10936 1 1 57 GLU CG C -12.639 -11.212 -8.350 1.00 . A A . 57 GLU CG 1 1
7 10937 1 1 57 GLU H H -11.006 -9.924 -6.924 1.00 . A A . 57 GLU H 1 1
7 10938 1 1 57 GLU HA H -10.044 -12.752 -6.754 1.00 . A A . 57 GLU HA 1 1
7 10939 1 1 57 GLU HB2 H -11.457 -12.880 -9.011 1.00 . A A . 57 GLU HB2 1 1
7 10940 1 1 57 GLU HB3 H -12.219 -13.116 -7.443 1.00 . A A . 57 GLU HB3 1 1
7 10941 1 1 57 GLU HG2 H -12.069 -10.295 -8.328 1.00 . A A . 57 GLU HG2 1 1
7 10942 1 1 57 GLU HG3 H -13.089 -11.328 -9.324 1.00 . A A . 57 GLU HG3 1 1
7 10943 1 1 57 GLU N N -10.665 -10.746 -6.517 1.00 . A A . 57 GLU N 1 1
7 10944 1 1 57 GLU O O -8.281 -12.198 -8.443 1.00 . A A . 57 GLU O 1 1
7 10945 1 1 57 GLU OE1 O -14.711 -11.885 -7.424 1.00 . A A . 57 GLU OE1 1 1
7 10946 1 1 57 GLU OE2 O -13.598 -10.385 -6.349 1.00 . A A . 57 GLU OE2 1 1
7 10947 1 1 58 ALA C C -7.608 -9.275 -9.676 1.00 . A A . 58 ALA C 1 1
7 10948 1 1 58 ALA CA C -8.608 -10.244 -10.311 1.00 . A A . 58 ALA CA 1 1
7 10949 1 1 58 ALA CB C -9.316 -9.558 -11.481 1.00 . A A . 58 ALA CB 1 1
7 10950 1 1 58 ALA H H -10.469 -10.172 -9.229 1.00 . A A . 58 ALA H 1 1
7 10951 1 1 58 ALA HA H -8.087 -11.121 -10.666 1.00 . A A . 58 ALA HA 1 1
7 10952 1 1 58 ALA HB1 H -9.886 -8.718 -11.113 1.00 . A A . 58 ALA HB1 1 1
7 10953 1 1 58 ALA HB2 H -8.581 -9.212 -12.192 1.00 . A A . 58 ALA HB2 1 1
7 10954 1 1 58 ALA HB3 H -9.980 -10.261 -11.962 1.00 . A A . 58 ALA HB3 1 1
7 10955 1 1 58 ALA N N -9.612 -10.642 -9.277 1.00 . A A . 58 ALA N 1 1
7 10956 1 1 58 ALA O O -6.407 -9.447 -9.792 1.00 . A A . 58 ALA O 1 1
7 10957 1 1 59 SER C C -6.504 -7.966 -7.117 1.00 . A A . 59 SER C 1 1
7 10958 1 1 59 SER CA C -7.188 -7.290 -8.318 1.00 . A A . 59 SER CA 1 1
7 10959 1 1 59 SER CB C -7.984 -6.066 -7.843 1.00 . A A . 59 SER CB 1 1
7 10960 1 1 59 SER H H -9.070 -8.165 -8.902 1.00 . A A . 59 SER H 1 1
7 10961 1 1 59 SER HA H -6.431 -6.971 -9.022 1.00 . A A . 59 SER HA 1 1
7 10962 1 1 59 SER HB2 H -7.414 -5.531 -7.103 1.00 . A A . 59 SER HB2 1 1
7 10963 1 1 59 SER HB3 H -8.172 -5.415 -8.687 1.00 . A A . 59 SER HB3 1 1
7 10964 1 1 59 SER HG H -9.735 -5.700 -7.075 1.00 . A A . 59 SER HG 1 1
7 10965 1 1 59 SER N N -8.099 -8.268 -8.989 1.00 . A A . 59 SER N 1 1
7 10966 1 1 59 SER O O -5.484 -7.501 -6.643 1.00 . A A . 59 SER O 1 1
7 10967 1 1 59 SER OG O -9.216 -6.484 -7.269 1.00 . A A . 59 SER OG 1 1
7 10968 1 1 60 ALA C C -4.996 -10.209 -5.859 1.00 . A A . 60 ALA C 1 1
7 10969 1 1 60 ALA CA C -6.422 -9.789 -5.480 1.00 . A A . 60 ALA CA 1 1
7 10970 1 1 60 ALA CB C -7.241 -11.034 -5.135 1.00 . A A . 60 ALA CB 1 1
7 10971 1 1 60 ALA H H -7.867 -9.430 -7.042 1.00 . A A . 60 ALA H 1 1
7 10972 1 1 60 ALA HA H -6.388 -9.131 -4.624 1.00 . A A . 60 ALA HA 1 1
7 10973 1 1 60 ALA HB1 H -7.858 -11.305 -5.980 1.00 . A A . 60 ALA HB1 1 1
7 10974 1 1 60 ALA HB2 H -6.574 -11.850 -4.899 1.00 . A A . 60 ALA HB2 1 1
7 10975 1 1 60 ALA HB3 H -7.870 -10.825 -4.282 1.00 . A A . 60 ALA HB3 1 1
7 10976 1 1 60 ALA N N -7.050 -9.069 -6.635 1.00 . A A . 60 ALA N 1 1
7 10977 1 1 60 ALA O O -4.108 -10.214 -5.027 1.00 . A A . 60 ALA O 1 1
7 10978 1 1 61 PHE C C -2.438 -9.776 -7.301 1.00 . A A . 61 PHE C 1 1
7 10979 1 1 61 PHE CA C -3.397 -10.942 -7.561 1.00 . A A . 61 PHE CA 1 1
7 10980 1 1 61 PHE CB C -3.415 -11.266 -9.060 1.00 . A A . 61 PHE CB 1 1
7 10981 1 1 61 PHE CD1 C -3.687 -13.763 -8.817 1.00 . A A . 61 PHE CD1 1 1
7 10982 1 1 61 PHE CD2 C -5.399 -12.512 -9.995 1.00 . A A . 61 PHE CD2 1 1
7 10983 1 1 61 PHE CE1 C -4.399 -14.947 -9.038 1.00 . A A . 61 PHE CE1 1 1
7 10984 1 1 61 PHE CE2 C -6.111 -13.696 -10.215 1.00 . A A . 61 PHE CE2 1 1
7 10985 1 1 61 PHE CG C -4.186 -12.545 -9.296 1.00 . A A . 61 PHE CG 1 1
7 10986 1 1 61 PHE CZ C -5.612 -14.914 -9.737 1.00 . A A . 61 PHE CZ 1 1
7 10987 1 1 61 PHE H H -5.504 -10.516 -7.766 1.00 . A A . 61 PHE H 1 1
7 10988 1 1 61 PHE HA H -3.073 -11.810 -7.005 1.00 . A A . 61 PHE HA 1 1
7 10989 1 1 61 PHE HB2 H -3.889 -10.457 -9.596 1.00 . A A . 61 PHE HB2 1 1
7 10990 1 1 61 PHE HB3 H -2.402 -11.387 -9.413 1.00 . A A . 61 PHE HB3 1 1
7 10991 1 1 61 PHE HD1 H -2.751 -13.788 -8.278 1.00 . A A . 61 PHE HD1 1 1
7 10992 1 1 61 PHE HD2 H -5.784 -11.574 -10.364 1.00 . A A . 61 PHE HD2 1 1
7 10993 1 1 61 PHE HE1 H -4.015 -15.886 -8.670 1.00 . A A . 61 PHE HE1 1 1
7 10994 1 1 61 PHE HE2 H -7.046 -13.671 -10.755 1.00 . A A . 61 PHE HE2 1 1
7 10995 1 1 61 PHE HZ H -6.162 -15.827 -9.908 1.00 . A A . 61 PHE HZ 1 1
7 10996 1 1 61 PHE N N -4.771 -10.543 -7.114 1.00 . A A . 61 PHE N 1 1
7 10997 1 1 61 PHE O O -1.317 -9.966 -6.865 1.00 . A A . 61 PHE O 1 1
7 10998 1 1 62 THR C C -1.885 -7.175 -5.782 1.00 . A A . 62 THR C 1 1
7 10999 1 1 62 THR CA C -2.043 -7.362 -7.299 1.00 . A A . 62 THR CA 1 1
7 11000 1 1 62 THR CB C -2.704 -6.123 -7.919 1.00 . A A . 62 THR CB 1 1
7 11001 1 1 62 THR CG2 C -1.858 -4.883 -7.625 1.00 . A A . 62 THR CG2 1 1
7 11002 1 1 62 THR H H -3.803 -8.453 -7.878 1.00 . A A . 62 THR H 1 1
7 11003 1 1 62 THR HA H -1.069 -7.512 -7.743 1.00 . A A . 62 THR HA 1 1
7 11004 1 1 62 THR HB H -3.686 -5.988 -7.500 1.00 . A A . 62 THR HB 1 1
7 11005 1 1 62 THR HG1 H -3.725 -6.525 -9.526 1.00 . A A . 62 THR HG1 1 1
7 11006 1 1 62 THR HG21 H -0.829 -5.079 -7.886 1.00 . A A . 62 THR HG21 1 1
7 11007 1 1 62 THR HG22 H -2.224 -4.051 -8.207 1.00 . A A . 62 THR HG22 1 1
7 11008 1 1 62 THR HG23 H -1.923 -4.644 -6.575 1.00 . A A . 62 THR HG23 1 1
7 11009 1 1 62 THR N N -2.891 -8.567 -7.547 1.00 . A A . 62 THR N 1 1
7 11010 1 1 62 THR O O -0.866 -6.696 -5.317 1.00 . A A . 62 THR O 1 1
7 11011 1 1 62 THR OG1 O -2.814 -6.300 -9.325 1.00 . A A . 62 THR OG1 1 1
7 11012 1 1 63 LYS C C -1.527 -8.237 -3.072 1.00 . A A . 63 LYS C 1 1
7 11013 1 1 63 LYS CA C -2.777 -7.474 -3.518 1.00 . A A . 63 LYS CA 1 1
7 11014 1 1 63 LYS CB C -4.022 -8.096 -2.873 1.00 . A A . 63 LYS CB 1 1
7 11015 1 1 63 LYS CD C -5.693 -7.804 -1.035 1.00 . A A . 63 LYS CD 1 1
7 11016 1 1 63 LYS CE C -5.678 -9.212 -0.432 1.00 . A A . 63 LYS CE 1 1
7 11017 1 1 63 LYS CG C -4.289 -7.434 -1.519 1.00 . A A . 63 LYS CG 1 1
7 11018 1 1 63 LYS H H -3.671 -7.991 -5.409 1.00 . A A . 63 LYS H 1 1
7 11019 1 1 63 LYS HA H -2.694 -6.436 -3.233 1.00 . A A . 63 LYS HA 1 1
7 11020 1 1 63 LYS HB2 H -4.873 -7.948 -3.522 1.00 . A A . 63 LYS HB2 1 1
7 11021 1 1 63 LYS HB3 H -3.860 -9.154 -2.728 1.00 . A A . 63 LYS HB3 1 1
7 11022 1 1 63 LYS HD2 H -6.013 -7.095 -0.286 1.00 . A A . 63 LYS HD2 1 1
7 11023 1 1 63 LYS HD3 H -6.380 -7.780 -1.869 1.00 . A A . 63 LYS HD3 1 1
7 11024 1 1 63 LYS HE2 H -6.373 -9.840 -0.969 1.00 . A A . 63 LYS HE2 1 1
7 11025 1 1 63 LYS HE3 H -4.685 -9.627 -0.510 1.00 . A A . 63 LYS HE3 1 1
7 11026 1 1 63 LYS HG2 H -3.556 -7.777 -0.801 1.00 . A A . 63 LYS HG2 1 1
7 11027 1 1 63 LYS HG3 H -4.216 -6.363 -1.622 1.00 . A A . 63 LYS HG3 1 1
7 11028 1 1 63 LYS HZ1 H -7.002 -8.675 1.086 1.00 . A A . 63 LYS HZ1 1 1
7 11029 1 1 63 LYS HZ2 H -6.145 -10.109 1.389 1.00 . A A . 63 LYS HZ2 1 1
7 11030 1 1 63 LYS HZ3 H -5.366 -8.610 1.539 1.00 . A A . 63 LYS HZ3 1 1
7 11031 1 1 63 LYS N N -2.876 -7.585 -5.008 1.00 . A A . 63 LYS N 1 1
7 11032 1 1 63 LYS NZ N -6.079 -9.147 1.004 1.00 . A A . 63 LYS NZ 1 1
7 11033 1 1 63 LYS O O -0.813 -7.821 -2.178 1.00 . A A . 63 LYS O 1 1
7 11034 1 1 64 LYS C C 1.144 -9.450 -4.128 1.00 . A A . 64 LYS C 1 1
7 11035 1 1 64 LYS CA C -0.039 -10.137 -3.433 1.00 . A A . 64 LYS CA 1 1
7 11036 1 1 64 LYS CB C -0.245 -11.560 -3.966 1.00 . A A . 64 LYS CB 1 1
7 11037 1 1 64 LYS CD C -2.539 -12.508 -3.666 1.00 . A A . 64 LYS CD 1 1
7 11038 1 1 64 LYS CE C -3.230 -13.741 -3.079 1.00 . A A . 64 LYS CE 1 1
7 11039 1 1 64 LYS CG C -1.165 -12.330 -3.018 1.00 . A A . 64 LYS CG 1 1
7 11040 1 1 64 LYS H H -1.827 -9.617 -4.464 1.00 . A A . 64 LYS H 1 1
7 11041 1 1 64 LYS HA H 0.124 -10.159 -2.366 1.00 . A A . 64 LYS HA 1 1
7 11042 1 1 64 LYS HB2 H -0.697 -11.513 -4.949 1.00 . A A . 64 LYS HB2 1 1
7 11043 1 1 64 LYS HB3 H 0.702 -12.067 -4.030 1.00 . A A . 64 LYS HB3 1 1
7 11044 1 1 64 LYS HD2 H -3.141 -11.631 -3.475 1.00 . A A . 64 LYS HD2 1 1
7 11045 1 1 64 LYS HD3 H -2.421 -12.638 -4.731 1.00 . A A . 64 LYS HD3 1 1
7 11046 1 1 64 LYS HE2 H -3.893 -14.167 -3.817 1.00 . A A . 64 LYS HE2 1 1
7 11047 1 1 64 LYS HE3 H -2.485 -14.472 -2.800 1.00 . A A . 64 LYS HE3 1 1
7 11048 1 1 64 LYS HG2 H -0.734 -13.297 -2.809 1.00 . A A . 64 LYS HG2 1 1
7 11049 1 1 64 LYS HG3 H -1.272 -11.776 -2.099 1.00 . A A . 64 LYS HG3 1 1
7 11050 1 1 64 LYS HZ1 H -3.385 -12.907 -1.174 1.00 . A A . 64 LYS HZ1 1 1
7 11051 1 1 64 LYS HZ2 H -4.757 -12.672 -2.149 1.00 . A A . 64 LYS HZ2 1 1
7 11052 1 1 64 LYS HZ3 H -4.455 -14.193 -1.456 1.00 . A A . 64 LYS HZ3 1 1
7 11053 1 1 64 LYS N N -1.249 -9.336 -3.736 1.00 . A A . 64 LYS N 1 1
7 11054 1 1 64 LYS NZ N -4.016 -13.348 -1.872 1.00 . A A . 64 LYS NZ 1 1
7 11055 1 1 64 LYS O O 1.236 -8.237 -4.094 1.00 . A A . 64 LYS O 1 1
7 11056 1 1 65 MET C C 4.134 -8.921 -4.416 1.00 . A A . 65 MET C 1 1
7 11057 1 1 65 MET CA C 3.200 -9.553 -5.464 1.00 . A A . 65 MET CA 1 1
7 11058 1 1 65 MET CB C 2.672 -8.502 -6.472 1.00 . A A . 65 MET CB 1 1
7 11059 1 1 65 MET CE C 1.687 -5.436 -7.136 1.00 . A A . 65 MET CE 1 1
7 11060 1 1 65 MET CG C 3.595 -7.278 -6.546 1.00 . A A . 65 MET CG 1 1
7 11061 1 1 65 MET H H 1.938 -11.160 -4.789 1.00 . A A . 65 MET H 1 1
7 11062 1 1 65 MET HA H 3.744 -10.317 -6.001 1.00 . A A . 65 MET HA 1 1
7 11063 1 1 65 MET HB2 H 2.611 -8.955 -7.450 1.00 . A A . 65 MET HB2 1 1
7 11064 1 1 65 MET HB3 H 1.686 -8.185 -6.170 1.00 . A A . 65 MET HB3 1 1
7 11065 1 1 65 MET HE1 H 2.246 -5.452 -8.058 1.00 . A A . 65 MET HE1 1 1
7 11066 1 1 65 MET HE2 H 0.881 -6.154 -7.193 1.00 . A A . 65 MET HE2 1 1
7 11067 1 1 65 MET HE3 H 1.284 -4.446 -6.979 1.00 . A A . 65 MET HE3 1 1
7 11068 1 1 65 MET HG2 H 4.524 -7.488 -6.039 1.00 . A A . 65 MET HG2 1 1
7 11069 1 1 65 MET HG3 H 3.797 -7.044 -7.580 1.00 . A A . 65 MET HG3 1 1
7 11070 1 1 65 MET N N 2.036 -10.190 -4.765 1.00 . A A . 65 MET N 1 1
7 11071 1 1 65 MET O O 5.275 -9.321 -4.271 1.00 . A A . 65 MET O 1 1
7 11072 1 1 65 MET SD S 2.777 -5.866 -5.758 1.00 . A A . 65 MET SD 1 1
7 11073 1 1 66 LEU C C 4.341 -8.080 -1.316 1.00 . A A . 66 LEU C 1 1
7 11074 1 1 66 LEU CA C 4.460 -7.288 -2.631 1.00 . A A . 66 LEU CA 1 1
7 11075 1 1 66 LEU CB C 3.936 -5.848 -2.452 1.00 . A A . 66 LEU CB 1 1
7 11076 1 1 66 LEU CD1 C 5.593 -4.815 -0.874 1.00 . A A . 66 LEU CD1 1 1
7 11077 1 1 66 LEU CD2 C 3.177 -4.207 -0.725 1.00 . A A . 66 LEU CD2 1 1
7 11078 1 1 66 LEU CG C 4.163 -5.340 -1.019 1.00 . A A . 66 LEU CG 1 1
7 11079 1 1 66 LEU H H 2.720 -7.666 -3.820 1.00 . A A . 66 LEU H 1 1
7 11080 1 1 66 LEU HA H 5.495 -7.260 -2.941 1.00 . A A . 66 LEU HA 1 1
7 11081 1 1 66 LEU HB2 H 4.451 -5.197 -3.143 1.00 . A A . 66 LEU HB2 1 1
7 11082 1 1 66 LEU HB3 H 2.879 -5.828 -2.670 1.00 . A A . 66 LEU HB3 1 1
7 11083 1 1 66 LEU HD11 H 5.777 -4.060 -1.623 1.00 . A A . 66 LEU HD11 1 1
7 11084 1 1 66 LEU HD12 H 5.720 -4.385 0.108 1.00 . A A . 66 LEU HD12 1 1
7 11085 1 1 66 LEU HD13 H 6.290 -5.629 -1.003 1.00 . A A . 66 LEU HD13 1 1
7 11086 1 1 66 LEU HD21 H 2.203 -4.470 -1.111 1.00 . A A . 66 LEU HD21 1 1
7 11087 1 1 66 LEU HD22 H 3.111 -4.055 0.342 1.00 . A A . 66 LEU HD22 1 1
7 11088 1 1 66 LEU HD23 H 3.518 -3.299 -1.198 1.00 . A A . 66 LEU HD23 1 1
7 11089 1 1 66 LEU HG H 4.003 -6.143 -0.317 1.00 . A A . 66 LEU HG 1 1
7 11090 1 1 66 LEU N N 3.646 -7.954 -3.682 1.00 . A A . 66 LEU N 1 1
7 11091 1 1 66 LEU O O 5.172 -7.939 -0.437 1.00 . A A . 66 LEU O 1 1
7 11092 1 1 67 GLU C C 4.088 -10.923 0.125 1.00 . A A . 67 GLU C 1 1
7 11093 1 1 67 GLU CA C 3.172 -9.681 0.112 1.00 . A A . 67 GLU CA 1 1
7 11094 1 1 67 GLU CB C 1.705 -10.103 0.291 1.00 . A A . 67 GLU CB 1 1
7 11095 1 1 67 GLU CD C 0.161 -12.070 0.077 1.00 . A A . 67 GLU CD 1 1
7 11096 1 1 67 GLU CG C 1.406 -11.385 -0.502 1.00 . A A . 67 GLU CG 1 1
7 11097 1 1 67 GLU H H 2.651 -9.018 -1.885 1.00 . A A . 67 GLU H 1 1
7 11098 1 1 67 GLU HA H 3.449 -9.041 0.937 1.00 . A A . 67 GLU HA 1 1
7 11099 1 1 67 GLU HB2 H 1.513 -10.282 1.339 1.00 . A A . 67 GLU HB2 1 1
7 11100 1 1 67 GLU HB3 H 1.061 -9.311 -0.060 1.00 . A A . 67 GLU HB3 1 1
7 11101 1 1 67 GLU HG2 H 1.231 -11.134 -1.537 1.00 . A A . 67 GLU HG2 1 1
7 11102 1 1 67 GLU HG3 H 2.246 -12.058 -0.434 1.00 . A A . 67 GLU HG3 1 1
7 11103 1 1 67 GLU N N 3.319 -8.908 -1.164 1.00 . A A . 67 GLU N 1 1
7 11104 1 1 67 GLU O O 4.151 -11.632 1.114 1.00 . A A . 67 GLU O 1 1
7 11105 1 1 67 GLU OE1 O -0.889 -11.445 0.092 1.00 . A A . 67 GLU OE1 1 1
7 11106 1 1 67 GLU OE2 O 0.280 -13.209 0.497 1.00 . A A . 67 GLU OE2 1 1
7 11107 1 1 68 ASN C C 7.053 -12.081 -1.589 1.00 . A A . 68 ASN C 1 1
7 11108 1 1 68 ASN CA C 5.670 -12.411 -0.991 1.00 . A A . 68 ASN CA 1 1
7 11109 1 1 68 ASN CB C 4.993 -13.510 -1.823 1.00 . A A . 68 ASN CB 1 1
7 11110 1 1 68 ASN CG C 4.872 -13.074 -3.289 1.00 . A A . 68 ASN CG 1 1
7 11111 1 1 68 ASN H H 4.708 -10.630 -1.748 1.00 . A A . 68 ASN H 1 1
7 11112 1 1 68 ASN HA H 5.805 -12.772 0.017 1.00 . A A . 68 ASN HA 1 1
7 11113 1 1 68 ASN HB2 H 5.583 -14.414 -1.766 1.00 . A A . 68 ASN HB2 1 1
7 11114 1 1 68 ASN HB3 H 4.007 -13.702 -1.425 1.00 . A A . 68 ASN HB3 1 1
7 11115 1 1 68 ASN HD21 H 3.451 -11.717 -2.940 1.00 . A A . 68 ASN HD21 1 1
7 11116 1 1 68 ASN HD22 H 3.941 -11.867 -4.560 1.00 . A A . 68 ASN HD22 1 1
7 11117 1 1 68 ASN N N 4.783 -11.202 -0.959 1.00 . A A . 68 ASN N 1 1
7 11118 1 1 68 ASN ND2 N 4.017 -12.142 -3.623 1.00 . A A . 68 ASN ND2 1 1
7 11119 1 1 68 ASN O O 8.053 -12.634 -1.167 1.00 . A A . 68 ASN O 1 1
7 11120 1 1 68 ASN OD1 O 5.566 -13.589 -4.144 1.00 . A A . 68 ASN OD1 1 1
7 11121 1 1 69 ALA C C 9.349 -10.144 -2.199 1.00 . A A . 69 ALA C 1 1
7 11122 1 1 69 ALA CA C 8.440 -10.864 -3.199 1.00 . A A . 69 ALA CA 1 1
7 11123 1 1 69 ALA CB C 8.208 -9.961 -4.411 1.00 . A A . 69 ALA CB 1 1
7 11124 1 1 69 ALA H H 6.302 -10.783 -2.902 1.00 . A A . 69 ALA H 1 1
7 11125 1 1 69 ALA HA H 8.930 -11.770 -3.525 1.00 . A A . 69 ALA HA 1 1
7 11126 1 1 69 ALA HB1 H 7.482 -10.417 -5.067 1.00 . A A . 69 ALA HB1 1 1
7 11127 1 1 69 ALA HB2 H 7.841 -9.001 -4.079 1.00 . A A . 69 ALA HB2 1 1
7 11128 1 1 69 ALA HB3 H 9.139 -9.829 -4.942 1.00 . A A . 69 ALA HB3 1 1
7 11129 1 1 69 ALA N N 7.120 -11.207 -2.571 1.00 . A A . 69 ALA N 1 1
7 11130 1 1 69 ALA O O 8.894 -9.408 -1.340 1.00 . A A . 69 ALA O 1 1
7 11131 1 1 70 LYS C C 12.186 -8.452 -2.127 1.00 . A A . 70 LYS C 1 1
7 11132 1 1 70 LYS CA C 11.617 -9.680 -1.413 1.00 . A A . 70 LYS CA 1 1
7 11133 1 1 70 LYS CB C 12.750 -10.653 -1.069 1.00 . A A . 70 LYS CB 1 1
7 11134 1 1 70 LYS CD C 14.625 -11.128 0.517 1.00 . A A . 70 LYS CD 1 1
7 11135 1 1 70 LYS CE C 14.154 -12.303 1.377 1.00 . A A . 70 LYS CE 1 1
7 11136 1 1 70 LYS CG C 13.442 -10.203 0.219 1.00 . A A . 70 LYS CG 1 1
7 11137 1 1 70 LYS H H 10.968 -10.934 -3.044 1.00 . A A . 70 LYS H 1 1
7 11138 1 1 70 LYS HA H 11.114 -9.371 -0.508 1.00 . A A . 70 LYS HA 1 1
7 11139 1 1 70 LYS HB2 H 12.342 -11.644 -0.931 1.00 . A A . 70 LYS HB2 1 1
7 11140 1 1 70 LYS HB3 H 13.469 -10.670 -1.874 1.00 . A A . 70 LYS HB3 1 1
7 11141 1 1 70 LYS HD2 H 15.033 -11.501 -0.412 1.00 . A A . 70 LYS HD2 1 1
7 11142 1 1 70 LYS HD3 H 15.387 -10.578 1.049 1.00 . A A . 70 LYS HD3 1 1
7 11143 1 1 70 LYS HE2 H 14.202 -12.027 2.421 1.00 . A A . 70 LYS HE2 1 1
7 11144 1 1 70 LYS HE3 H 13.136 -12.554 1.118 1.00 . A A . 70 LYS HE3 1 1
7 11145 1 1 70 LYS HG2 H 13.798 -9.189 0.100 1.00 . A A . 70 LYS HG2 1 1
7 11146 1 1 70 LYS HG3 H 12.740 -10.244 1.039 1.00 . A A . 70 LYS HG3 1 1
7 11147 1 1 70 LYS HZ1 H 16.019 -13.230 1.344 1.00 . A A . 70 LYS HZ1 1 1
7 11148 1 1 70 LYS HZ2 H 14.740 -14.266 1.753 1.00 . A A . 70 LYS HZ2 1 1
7 11149 1 1 70 LYS HZ3 H 14.953 -13.776 0.140 1.00 . A A . 70 LYS HZ3 1 1
7 11150 1 1 70 LYS N N 10.640 -10.347 -2.327 1.00 . A A . 70 LYS N 1 1
7 11151 1 1 70 LYS NZ N 15.033 -13.483 1.135 1.00 . A A . 70 LYS NZ 1 1
7 11152 1 1 70 LYS O O 12.174 -7.355 -1.599 1.00 . A A . 70 LYS O 1 1
7 11153 1 1 71 LYS C C 11.999 -6.823 -4.837 1.00 . A A . 71 LYS C 1 1
7 11154 1 1 71 LYS CA C 13.184 -7.480 -4.133 1.00 . A A . 71 LYS CA 1 1
7 11155 1 1 71 LYS CB C 14.189 -7.982 -5.175 1.00 . A A . 71 LYS CB 1 1
7 11156 1 1 71 LYS CD C 16.612 -8.074 -5.786 1.00 . A A . 71 LYS CD 1 1
7 11157 1 1 71 LYS CE C 17.906 -7.258 -5.749 1.00 . A A . 71 LYS CE 1 1
7 11158 1 1 71 LYS CG C 15.584 -7.449 -4.839 1.00 . A A . 71 LYS CG 1 1
7 11159 1 1 71 LYS H H 12.610 -9.526 -3.749 1.00 . A A . 71 LYS H 1 1
7 11160 1 1 71 LYS HA H 13.658 -6.768 -3.471 1.00 . A A . 71 LYS HA 1 1
7 11161 1 1 71 LYS HB2 H 14.204 -9.062 -5.169 1.00 . A A . 71 LYS HB2 1 1
7 11162 1 1 71 LYS HB3 H 13.898 -7.632 -6.155 1.00 . A A . 71 LYS HB3 1 1
7 11163 1 1 71 LYS HD2 H 16.815 -9.090 -5.476 1.00 . A A . 71 LYS HD2 1 1
7 11164 1 1 71 LYS HD3 H 16.220 -8.077 -6.792 1.00 . A A . 71 LYS HD3 1 1
7 11165 1 1 71 LYS HE2 H 18.458 -7.418 -6.663 1.00 . A A . 71 LYS HE2 1 1
7 11166 1 1 71 LYS HE3 H 17.668 -6.209 -5.652 1.00 . A A . 71 LYS HE3 1 1
7 11167 1 1 71 LYS HG2 H 15.595 -6.374 -4.952 1.00 . A A . 71 LYS HG2 1 1
7 11168 1 1 71 LYS HG3 H 15.832 -7.708 -3.821 1.00 . A A . 71 LYS HG3 1 1
7 11169 1 1 71 LYS HZ1 H 18.902 -8.712 -4.636 1.00 . A A . 71 LYS HZ1 1 1
7 11170 1 1 71 LYS HZ2 H 19.650 -7.190 -4.610 1.00 . A A . 71 LYS HZ2 1 1
7 11171 1 1 71 LYS HZ3 H 18.239 -7.458 -3.701 1.00 . A A . 71 LYS HZ3 1 1
7 11172 1 1 71 LYS N N 12.648 -8.631 -3.343 1.00 . A A . 71 LYS N 1 1
7 11173 1 1 71 LYS NZ N 18.737 -7.687 -4.586 1.00 . A A . 71 LYS NZ 1 1
7 11174 1 1 71 LYS O O 11.097 -7.510 -5.285 1.00 . A A . 71 LYS O 1 1
7 11175 1 1 72 ILE C C 11.196 -3.591 -6.300 1.00 . A A . 72 ILE C 1 1
7 11176 1 1 72 ILE CA C 10.793 -4.877 -5.592 1.00 . A A . 72 ILE CA 1 1
7 11177 1 1 72 ILE CB C 9.718 -4.578 -4.542 1.00 . A A . 72 ILE CB 1 1
7 11178 1 1 72 ILE CD1 C 7.827 -5.587 -3.227 1.00 . A A . 72 ILE CD1 1 1
7 11179 1 1 72 ILE CG1 C 8.992 -5.880 -4.176 1.00 . A A . 72 ILE CG1 1 1
7 11180 1 1 72 ILE CG2 C 8.707 -3.558 -5.084 1.00 . A A . 72 ILE CG2 1 1
7 11181 1 1 72 ILE H H 12.684 -4.961 -4.563 1.00 . A A . 72 ILE H 1 1
7 11182 1 1 72 ILE HA H 10.399 -5.563 -6.315 1.00 . A A . 72 ILE HA 1 1
7 11183 1 1 72 ILE HB H 10.192 -4.173 -3.669 1.00 . A A . 72 ILE HB 1 1
7 11184 1 1 72 ILE HD11 H 7.886 -4.564 -2.888 1.00 . A A . 72 ILE HD11 1 1
7 11185 1 1 72 ILE HD12 H 6.894 -5.743 -3.748 1.00 . A A . 72 ILE HD12 1 1
7 11186 1 1 72 ILE HD13 H 7.880 -6.252 -2.379 1.00 . A A . 72 ILE HD13 1 1
7 11187 1 1 72 ILE HG12 H 8.613 -6.343 -5.074 1.00 . A A . 72 ILE HG12 1 1
7 11188 1 1 72 ILE HG13 H 9.685 -6.552 -3.691 1.00 . A A . 72 ILE HG13 1 1
7 11189 1 1 72 ILE HG21 H 9.200 -2.874 -5.756 1.00 . A A . 72 ILE HG21 1 1
7 11190 1 1 72 ILE HG22 H 7.920 -4.075 -5.612 1.00 . A A . 72 ILE HG22 1 1
7 11191 1 1 72 ILE HG23 H 8.282 -3.004 -4.260 1.00 . A A . 72 ILE HG23 1 1
7 11192 1 1 72 ILE N N 11.962 -5.513 -4.930 1.00 . A A . 72 ILE N 1 1
7 11193 1 1 72 ILE O O 11.603 -2.629 -5.689 1.00 . A A . 72 ILE O 1 1
7 11194 1 1 73 GLU C C 10.125 -1.435 -8.384 1.00 . A A . 73 GLU C 1 1
7 11195 1 1 73 GLU CA C 11.355 -2.353 -8.378 1.00 . A A . 73 GLU CA 1 1
7 11196 1 1 73 GLU CB C 11.720 -2.762 -9.809 1.00 . A A . 73 GLU CB 1 1
7 11197 1 1 73 GLU CD C 14.132 -2.630 -10.476 1.00 . A A . 73 GLU CD 1 1
7 11198 1 1 73 GLU CG C 13.064 -3.498 -9.804 1.00 . A A . 73 GLU CG 1 1
7 11199 1 1 73 GLU H H 10.664 -4.357 -8.032 1.00 . A A . 73 GLU H 1 1
7 11200 1 1 73 GLU HA H 12.188 -1.838 -7.923 1.00 . A A . 73 GLU HA 1 1
7 11201 1 1 73 GLU HB2 H 10.954 -3.413 -10.204 1.00 . A A . 73 GLU HB2 1 1
7 11202 1 1 73 GLU HB3 H 11.796 -1.881 -10.426 1.00 . A A . 73 GLU HB3 1 1
7 11203 1 1 73 GLU HG2 H 13.358 -3.705 -8.784 1.00 . A A . 73 GLU HG2 1 1
7 11204 1 1 73 GLU HG3 H 12.966 -4.427 -10.344 1.00 . A A . 73 GLU HG3 1 1
7 11205 1 1 73 GLU N N 11.032 -3.570 -7.587 1.00 . A A . 73 GLU N 1 1
7 11206 1 1 73 GLU O O 9.371 -1.398 -9.342 1.00 . A A . 73 GLU O 1 1
7 11207 1 1 73 GLU OE1 O 14.595 -1.694 -9.844 1.00 . A A . 73 GLU OE1 1 1
7 11208 1 1 73 GLU OE2 O 14.471 -2.918 -11.613 1.00 . A A . 73 GLU OE2 1 1
7 11209 1 1 74 VAL C C 8.646 1.074 -8.480 1.00 . A A . 74 VAL C 1 1
7 11210 1 1 74 VAL CA C 8.717 0.206 -7.219 1.00 . A A . 74 VAL CA 1 1
7 11211 1 1 74 VAL CB C 8.777 1.136 -5.985 1.00 . A A . 74 VAL CB 1 1
7 11212 1 1 74 VAL CG1 C 7.418 1.139 -5.292 1.00 . A A . 74 VAL CG1 1 1
7 11213 1 1 74 VAL CG2 C 9.837 0.684 -4.980 1.00 . A A . 74 VAL CG2 1 1
7 11214 1 1 74 VAL H H 10.528 -0.781 -6.545 1.00 . A A . 74 VAL H 1 1
7 11215 1 1 74 VAL HA H 7.822 -0.397 -7.162 1.00 . A A . 74 VAL HA 1 1
7 11216 1 1 74 VAL HB H 9.000 2.137 -6.312 1.00 . A A . 74 VAL HB 1 1
7 11217 1 1 74 VAL HG11 H 6.801 0.357 -5.709 1.00 . A A . 74 VAL HG11 1 1
7 11218 1 1 74 VAL HG12 H 7.554 0.965 -4.234 1.00 . A A . 74 VAL HG12 1 1
7 11219 1 1 74 VAL HG13 H 6.940 2.096 -5.443 1.00 . A A . 74 VAL HG13 1 1
7 11220 1 1 74 VAL HG21 H 9.795 -0.388 -4.869 1.00 . A A . 74 VAL HG21 1 1
7 11221 1 1 74 VAL HG22 H 10.814 0.973 -5.336 1.00 . A A . 74 VAL HG22 1 1
7 11222 1 1 74 VAL HG23 H 9.649 1.152 -4.026 1.00 . A A . 74 VAL HG23 1 1
7 11223 1 1 74 VAL N N 9.910 -0.709 -7.302 1.00 . A A . 74 VAL N 1 1
7 11224 1 1 74 VAL O O 9.505 1.901 -8.731 1.00 . A A . 74 VAL O 1 1
7 11225 1 1 75 GLU C C 6.366 2.727 -10.287 1.00 . A A . 75 GLU C 1 1
7 11226 1 1 75 GLU CA C 7.452 1.671 -10.519 1.00 . A A . 75 GLU CA 1 1
7 11227 1 1 75 GLU CB C 7.041 0.707 -11.641 1.00 . A A . 75 GLU CB 1 1
7 11228 1 1 75 GLU CD C 7.057 0.517 -14.137 1.00 . A A . 75 GLU CD 1 1
7 11229 1 1 75 GLU CG C 6.843 1.469 -12.952 1.00 . A A . 75 GLU CG 1 1
7 11230 1 1 75 GLU H H 6.950 0.207 -9.034 1.00 . A A . 75 GLU H 1 1
7 11231 1 1 75 GLU HA H 8.384 2.154 -10.774 1.00 . A A . 75 GLU HA 1 1
7 11232 1 1 75 GLU HB2 H 7.815 -0.035 -11.773 1.00 . A A . 75 GLU HB2 1 1
7 11233 1 1 75 GLU HB3 H 6.119 0.217 -11.370 1.00 . A A . 75 GLU HB3 1 1
7 11234 1 1 75 GLU HG2 H 5.841 1.867 -12.985 1.00 . A A . 75 GLU HG2 1 1
7 11235 1 1 75 GLU HG3 H 7.553 2.277 -13.009 1.00 . A A . 75 GLU HG3 1 1
7 11236 1 1 75 GLU N N 7.620 0.881 -9.267 1.00 . A A . 75 GLU N 1 1
7 11237 1 1 75 GLU O O 5.185 2.422 -10.312 1.00 . A A . 75 GLU O 1 1
7 11238 1 1 75 GLU OE1 O 8.202 0.219 -14.439 1.00 . A A . 75 GLU OE1 1 1
7 11239 1 1 75 GLU OE2 O 6.072 0.106 -14.729 1.00 . A A . 75 GLU OE2 1 1
7 11240 1 1 76 PHE C C 6.101 6.357 -10.447 1.00 . A A . 76 PHE C 1 1
7 11241 1 1 76 PHE CA C 5.721 5.018 -9.786 1.00 . A A . 76 PHE CA 1 1
7 11242 1 1 76 PHE CB C 5.511 5.187 -8.273 1.00 . A A . 76 PHE CB 1 1
7 11243 1 1 76 PHE CD1 C 7.719 4.475 -7.258 1.00 . A A . 76 PHE CD1 1 1
7 11244 1 1 76 PHE CD2 C 7.083 6.813 -7.147 1.00 . A A . 76 PHE CD2 1 1
7 11245 1 1 76 PHE CE1 C 8.908 4.768 -6.580 1.00 . A A . 76 PHE CE1 1 1
7 11246 1 1 76 PHE CE2 C 8.272 7.104 -6.470 1.00 . A A . 76 PHE CE2 1 1
7 11247 1 1 76 PHE CG C 6.806 5.500 -7.546 1.00 . A A . 76 PHE CG 1 1
7 11248 1 1 76 PHE CZ C 9.186 6.083 -6.187 1.00 . A A . 76 PHE CZ 1 1
7 11249 1 1 76 PHE H H 7.704 4.188 -10.009 1.00 . A A . 76 PHE H 1 1
7 11250 1 1 76 PHE HA H 4.790 4.682 -10.215 1.00 . A A . 76 PHE HA 1 1
7 11251 1 1 76 PHE HB2 H 4.807 5.985 -8.100 1.00 . A A . 76 PHE HB2 1 1
7 11252 1 1 76 PHE HB3 H 5.107 4.268 -7.887 1.00 . A A . 76 PHE HB3 1 1
7 11253 1 1 76 PHE HD1 H 7.502 3.459 -7.554 1.00 . A A . 76 PHE HD1 1 1
7 11254 1 1 76 PHE HD2 H 6.374 7.600 -7.355 1.00 . A A . 76 PHE HD2 1 1
7 11255 1 1 76 PHE HE1 H 9.612 3.979 -6.359 1.00 . A A . 76 PHE HE1 1 1
7 11256 1 1 76 PHE HE2 H 8.485 8.120 -6.167 1.00 . A A . 76 PHE HE2 1 1
7 11257 1 1 76 PHE HZ H 10.103 6.308 -5.665 1.00 . A A . 76 PHE HZ 1 1
7 11258 1 1 76 PHE N N 6.750 3.964 -10.040 1.00 . A A . 76 PHE N 1 1
7 11259 1 1 76 PHE O O 6.109 7.393 -9.809 1.00 . A A . 76 PHE O 1 1
7 11260 1 1 77 ASP C C 7.740 8.471 -11.802 1.00 . A A . 77 ASP C 1 1
7 11261 1 1 77 ASP CA C 6.729 7.563 -12.528 1.00 . A A . 77 ASP CA 1 1
7 11262 1 1 77 ASP CB C 5.441 8.357 -12.856 1.00 . A A . 77 ASP CB 1 1
7 11263 1 1 77 ASP CG C 4.922 9.131 -11.634 1.00 . A A . 77 ASP CG 1 1
7 11264 1 1 77 ASP H H 6.327 5.467 -12.209 1.00 . A A . 77 ASP H 1 1
7 11265 1 1 77 ASP HA H 7.175 7.248 -13.459 1.00 . A A . 77 ASP HA 1 1
7 11266 1 1 77 ASP HB2 H 5.651 9.056 -13.651 1.00 . A A . 77 ASP HB2 1 1
7 11267 1 1 77 ASP HB3 H 4.678 7.669 -13.187 1.00 . A A . 77 ASP HB3 1 1
7 11268 1 1 77 ASP N N 6.376 6.325 -11.737 1.00 . A A . 77 ASP N 1 1
7 11269 1 1 77 ASP O O 8.257 8.147 -10.746 1.00 . A A . 77 ASP O 1 1
7 11270 1 1 77 ASP OD1 O 5.417 10.220 -11.386 1.00 . A A . 77 ASP OD1 1 1
7 11271 1 1 77 ASP OD2 O 4.017 8.634 -10.983 1.00 . A A . 77 ASP OD2 1 1
7 11272 1 1 78 LYS C C 8.407 11.175 -10.485 1.00 . A A . 78 LYS C 1 1
7 11273 1 1 78 LYS CA C 9.006 10.569 -11.771 1.00 . A A . 78 LYS CA 1 1
7 11274 1 1 78 LYS CB C 9.330 11.695 -12.769 1.00 . A A . 78 LYS CB 1 1
7 11275 1 1 78 LYS CD C 7.942 12.502 -14.699 1.00 . A A . 78 LYS CD 1 1
7 11276 1 1 78 LYS CE C 6.567 13.042 -15.099 1.00 . A A . 78 LYS CE 1 1
7 11277 1 1 78 LYS CG C 8.044 12.432 -13.175 1.00 . A A . 78 LYS CG 1 1
7 11278 1 1 78 LYS H H 7.611 9.831 -13.256 1.00 . A A . 78 LYS H 1 1
7 11279 1 1 78 LYS HA H 9.916 10.040 -11.524 1.00 . A A . 78 LYS HA 1 1
7 11280 1 1 78 LYS HB2 H 10.012 12.395 -12.308 1.00 . A A . 78 LYS HB2 1 1
7 11281 1 1 78 LYS HB3 H 9.793 11.274 -13.647 1.00 . A A . 78 LYS HB3 1 1
7 11282 1 1 78 LYS HD2 H 8.712 13.156 -15.081 1.00 . A A . 78 LYS HD2 1 1
7 11283 1 1 78 LYS HD3 H 8.071 11.513 -15.112 1.00 . A A . 78 LYS HD3 1 1
7 11284 1 1 78 LYS HE2 H 5.797 12.402 -14.693 1.00 . A A . 78 LYS HE2 1 1
7 11285 1 1 78 LYS HE3 H 6.446 14.042 -14.711 1.00 . A A . 78 LYS HE3 1 1
7 11286 1 1 78 LYS HG2 H 7.187 11.904 -12.782 1.00 . A A . 78 LYS HG2 1 1
7 11287 1 1 78 LYS HG3 H 8.063 13.434 -12.772 1.00 . A A . 78 LYS HG3 1 1
7 11288 1 1 78 LYS HZ1 H 6.572 12.107 -16.962 1.00 . A A . 78 LYS HZ1 1 1
7 11289 1 1 78 LYS HZ2 H 5.521 13.438 -16.857 1.00 . A A . 78 LYS HZ2 1 1
7 11290 1 1 78 LYS HZ3 H 7.194 13.688 -16.979 1.00 . A A . 78 LYS HZ3 1 1
7 11291 1 1 78 LYS N N 8.032 9.611 -12.390 1.00 . A A . 78 LYS N 1 1
7 11292 1 1 78 LYS NZ N 6.455 13.071 -16.587 1.00 . A A . 78 LYS NZ 1 1
7 11293 1 1 78 LYS O O 7.659 12.136 -10.529 1.00 . A A . 78 LYS O 1 1
7 11294 1 1 79 GLY C C 6.802 10.588 -7.775 1.00 . A A . 79 GLY C 1 1
7 11295 1 1 79 GLY CA C 8.192 11.166 -8.059 1.00 . A A . 79 GLY CA 1 1
7 11296 1 1 79 GLY H H 9.332 9.852 -9.315 1.00 . A A . 79 GLY H 1 1
7 11297 1 1 79 GLY HA2 H 8.860 10.906 -7.250 1.00 . A A . 79 GLY HA2 1 1
7 11298 1 1 79 GLY HA3 H 8.120 12.242 -8.130 1.00 . A A . 79 GLY HA3 1 1
7 11299 1 1 79 GLY N N 8.731 10.621 -9.338 1.00 . A A . 79 GLY N 1 1
7 11300 1 1 79 GLY O O 6.120 10.099 -8.657 1.00 . A A . 79 GLY O 1 1
7 11301 1 1 80 GLN C C 3.934 11.024 -6.705 1.00 . A A . 80 GLN C 1 1
7 11302 1 1 80 GLN CA C 5.044 10.123 -6.142 1.00 . A A . 80 GLN CA 1 1
7 11303 1 1 80 GLN CB C 4.943 10.091 -4.615 1.00 . A A . 80 GLN CB 1 1
7 11304 1 1 80 GLN CD C 6.042 9.039 -2.625 1.00 . A A . 80 GLN CD 1 1
7 11305 1 1 80 GLN CG C 5.631 8.831 -4.087 1.00 . A A . 80 GLN CG 1 1
7 11306 1 1 80 GLN H H 6.967 11.054 -5.862 1.00 . A A . 80 GLN H 1 1
7 11307 1 1 80 GLN HA H 4.923 9.122 -6.529 1.00 . A A . 80 GLN HA 1 1
7 11308 1 1 80 GLN HB2 H 5.425 10.967 -4.205 1.00 . A A . 80 GLN HB2 1 1
7 11309 1 1 80 GLN HB3 H 3.903 10.081 -4.322 1.00 . A A . 80 GLN HB3 1 1
7 11310 1 1 80 GLN HE21 H 4.252 9.691 -2.055 1.00 . A A . 80 GLN HE21 1 1
7 11311 1 1 80 GLN HE22 H 5.423 9.619 -0.829 1.00 . A A . 80 GLN HE22 1 1
7 11312 1 1 80 GLN HG2 H 4.949 7.997 -4.156 1.00 . A A . 80 GLN HG2 1 1
7 11313 1 1 80 GLN HG3 H 6.511 8.627 -4.679 1.00 . A A . 80 GLN HG3 1 1
7 11314 1 1 80 GLN N N 6.387 10.652 -6.538 1.00 . A A . 80 GLN N 1 1
7 11315 1 1 80 GLN NE2 N 5.165 9.487 -1.766 1.00 . A A . 80 GLN NE2 1 1
7 11316 1 1 80 GLN O O 2.856 10.552 -7.013 1.00 . A A . 80 GLN O 1 1
7 11317 1 1 80 GLN OE1 O 7.173 8.788 -2.261 1.00 . A A . 80 GLN OE1 1 1
7 11318 1 1 81 ARG C C 2.234 13.753 -6.253 1.00 . A A . 81 ARG C 1 1
7 11319 1 1 81 ARG CA C 3.182 13.286 -7.371 1.00 . A A . 81 ARG CA 1 1
7 11320 1 1 81 ARG CB C 2.368 12.643 -8.505 1.00 . A A . 81 ARG CB 1 1
7 11321 1 1 81 ARG CD C 2.807 14.375 -10.262 1.00 . A A . 81 ARG CD 1 1
7 11322 1 1 81 ARG CG C 1.735 13.735 -9.372 1.00 . A A . 81 ARG CG 1 1
7 11323 1 1 81 ARG CZ C 1.721 16.525 -9.876 1.00 . A A . 81 ARG CZ 1 1
7 11324 1 1 81 ARG H H 5.079 12.650 -6.565 1.00 . A A . 81 ARG H 1 1
7 11325 1 1 81 ARG HA H 3.704 14.147 -7.762 1.00 . A A . 81 ARG HA 1 1
7 11326 1 1 81 ARG HB2 H 3.020 12.032 -9.113 1.00 . A A . 81 ARG HB2 1 1
7 11327 1 1 81 ARG HB3 H 1.589 12.026 -8.084 1.00 . A A . 81 ARG HB3 1 1
7 11328 1 1 81 ARG HD2 H 3.774 13.966 -10.010 1.00 . A A . 81 ARG HD2 1 1
7 11329 1 1 81 ARG HD3 H 2.588 14.159 -11.298 1.00 . A A . 81 ARG HD3 1 1
7 11330 1 1 81 ARG HE H 3.691 16.331 -10.046 1.00 . A A . 81 ARG HE 1 1
7 11331 1 1 81 ARG HG2 H 0.965 13.298 -9.992 1.00 . A A . 81 ARG HG2 1 1
7 11332 1 1 81 ARG HG3 H 1.298 14.489 -8.735 1.00 . A A . 81 ARG HG3 1 1
7 11333 1 1 81 ARG HH11 H 1.207 16.479 -11.814 1.00 . A A . 81 ARG HH11 1 1
7 11334 1 1 81 ARG HH12 H 0.098 17.298 -10.765 1.00 . A A . 81 ARG HH12 1 1
7 11335 1 1 81 ARG HH21 H 1.978 16.729 -7.897 1.00 . A A . 81 ARG HH21 1 1
7 11336 1 1 81 ARG HH22 H 0.535 17.439 -8.542 1.00 . A A . 81 ARG HH22 1 1
7 11337 1 1 81 ARG N N 4.199 12.314 -6.830 1.00 . A A . 81 ARG N 1 1
7 11338 1 1 81 ARG NE N 2.834 15.857 -10.052 1.00 . A A . 81 ARG NE 1 1
7 11339 1 1 81 ARG NH1 N 0.949 16.787 -10.898 1.00 . A A . 81 ARG NH1 1 1
7 11340 1 1 81 ARG NH2 N 1.385 16.929 -8.678 1.00 . A A . 81 ARG NH2 1 1
7 11341 1 1 81 ARG O O 1.933 14.928 -6.149 1.00 . A A . 81 ARG O 1 1
7 11342 1 1 82 THR C C 1.627 13.485 -3.025 1.00 . A A . 82 THR C 1 1
7 11343 1 1 82 THR CA C 0.829 13.248 -4.318 1.00 . A A . 82 THR CA 1 1
7 11344 1 1 82 THR CB C -0.226 12.153 -4.104 1.00 . A A . 82 THR CB 1 1
7 11345 1 1 82 THR CG2 C -1.384 12.373 -5.080 1.00 . A A . 82 THR CG2 1 1
7 11346 1 1 82 THR H H 2.016 11.910 -5.526 1.00 . A A . 82 THR H 1 1
7 11347 1 1 82 THR HA H 0.327 14.163 -4.591 1.00 . A A . 82 THR HA 1 1
7 11348 1 1 82 THR HB H -0.601 12.207 -3.094 1.00 . A A . 82 THR HB 1 1
7 11349 1 1 82 THR HG1 H 0.201 10.337 -3.545 1.00 . A A . 82 THR HG1 1 1
7 11350 1 1 82 THR HG21 H -0.999 12.432 -6.087 1.00 . A A . 82 THR HG21 1 1
7 11351 1 1 82 THR HG22 H -2.079 11.551 -5.008 1.00 . A A . 82 THR HG22 1 1
7 11352 1 1 82 THR HG23 H -1.890 13.295 -4.835 1.00 . A A . 82 THR HG23 1 1
7 11353 1 1 82 THR N N 1.761 12.850 -5.423 1.00 . A A . 82 THR N 1 1
7 11354 1 1 82 THR O O 2.137 14.569 -2.804 1.00 . A A . 82 THR O 1 1
7 11355 1 1 82 THR OG1 O 0.354 10.873 -4.326 1.00 . A A . 82 THR OG1 1 1
7 11356 1 1 83 ASP C C 1.796 13.653 0.048 1.00 . A A . 83 ASP C 1 1
7 11357 1 1 83 ASP CA C 2.486 12.633 -0.883 1.00 . A A . 83 ASP CA 1 1
7 11358 1 1 83 ASP CB C 3.926 13.085 -1.179 1.00 . A A . 83 ASP CB 1 1
7 11359 1 1 83 ASP CG C 4.821 12.813 0.036 1.00 . A A . 83 ASP CG 1 1
7 11360 1 1 83 ASP H H 1.307 11.626 -2.376 1.00 . A A . 83 ASP H 1 1
7 11361 1 1 83 ASP HA H 2.513 11.675 -0.386 1.00 . A A . 83 ASP HA 1 1
7 11362 1 1 83 ASP HB2 H 4.303 12.540 -2.033 1.00 . A A . 83 ASP HB2 1 1
7 11363 1 1 83 ASP HB3 H 3.931 14.142 -1.398 1.00 . A A . 83 ASP HB3 1 1
7 11364 1 1 83 ASP N N 1.730 12.484 -2.171 1.00 . A A . 83 ASP N 1 1
7 11365 1 1 83 ASP O O 2.321 13.992 1.094 1.00 . A A . 83 ASP O 1 1
7 11366 1 1 83 ASP OD1 O 5.138 11.658 0.271 1.00 . A A . 83 ASP OD1 1 1
7 11367 1 1 83 ASP OD2 O 5.178 13.767 0.710 1.00 . A A . 83 ASP OD2 1 1
7 11368 1 1 84 LYS C C -1.599 14.765 0.592 1.00 . A A . 84 LYS C 1 1
7 11369 1 1 84 LYS CA C -0.100 15.113 0.560 1.00 . A A . 84 LYS CA 1 1
7 11370 1 1 84 LYS CB C 0.091 16.531 0.001 1.00 . A A . 84 LYS CB 1 1
7 11371 1 1 84 LYS CD C 2.026 17.198 1.452 1.00 . A A . 84 LYS CD 1 1
7 11372 1 1 84 LYS CE C 3.527 16.924 1.591 1.00 . A A . 84 LYS CE 1 1
7 11373 1 1 84 LYS CG C 1.579 16.904 0.017 1.00 . A A . 84 LYS CG 1 1
7 11374 1 1 84 LYS H H 0.209 13.837 -1.145 1.00 . A A . 84 LYS H 1 1
7 11375 1 1 84 LYS HA H 0.299 15.063 1.559 1.00 . A A . 84 LYS HA 1 1
7 11376 1 1 84 LYS HB2 H -0.277 16.569 -1.015 1.00 . A A . 84 LYS HB2 1 1
7 11377 1 1 84 LYS HB3 H -0.459 17.233 0.608 1.00 . A A . 84 LYS HB3 1 1
7 11378 1 1 84 LYS HD2 H 1.827 18.234 1.686 1.00 . A A . 84 LYS HD2 1 1
7 11379 1 1 84 LYS HD3 H 1.482 16.565 2.137 1.00 . A A . 84 LYS HD3 1 1
7 11380 1 1 84 LYS HE2 H 3.882 16.408 0.711 1.00 . A A . 84 LYS HE2 1 1
7 11381 1 1 84 LYS HE3 H 4.056 17.860 1.697 1.00 . A A . 84 LYS HE3 1 1
7 11382 1 1 84 LYS HG2 H 2.160 16.084 -0.381 1.00 . A A . 84 LYS HG2 1 1
7 11383 1 1 84 LYS HG3 H 1.735 17.781 -0.592 1.00 . A A . 84 LYS HG3 1 1
7 11384 1 1 84 LYS HZ1 H 3.410 16.562 3.640 1.00 . A A . 84 LYS HZ1 1 1
7 11385 1 1 84 LYS HZ2 H 3.281 15.166 2.683 1.00 . A A . 84 LYS HZ2 1 1
7 11386 1 1 84 LYS HZ3 H 4.793 15.910 2.898 1.00 . A A . 84 LYS HZ3 1 1
7 11387 1 1 84 LYS N N 0.622 14.131 -0.310 1.00 . A A . 84 LYS N 1 1
7 11388 1 1 84 LYS NZ N 3.771 16.077 2.794 1.00 . A A . 84 LYS NZ 1 1
7 11389 1 1 84 LYS O O -2.431 15.595 0.914 1.00 . A A . 84 LYS O 1 1
7 11390 1 1 85 TYR C C -3.423 11.768 -0.549 1.00 . A A . 85 TYR C 1 1
7 11391 1 1 85 TYR CA C -3.360 13.074 0.250 1.00 . A A . 85 TYR CA 1 1
7 11392 1 1 85 TYR CB C -4.269 14.127 -0.420 1.00 . A A . 85 TYR CB 1 1
7 11393 1 1 85 TYR CD1 C -6.489 12.926 -0.308 1.00 . A A . 85 TYR CD1 1 1
7 11394 1 1 85 TYR CD2 C -5.467 13.290 -2.478 1.00 . A A . 85 TYR CD2 1 1
7 11395 1 1 85 TYR CE1 C -7.559 12.267 -0.924 1.00 . A A . 85 TYR CE1 1 1
7 11396 1 1 85 TYR CE2 C -6.538 12.634 -3.093 1.00 . A A . 85 TYR CE2 1 1
7 11397 1 1 85 TYR CG C -5.442 13.438 -1.086 1.00 . A A . 85 TYR CG 1 1
7 11398 1 1 85 TYR CZ C -7.584 12.120 -2.316 1.00 . A A . 85 TYR CZ 1 1
7 11399 1 1 85 TYR H H -1.232 12.895 0.015 1.00 . A A . 85 TYR H 1 1
7 11400 1 1 85 TYR HA H -3.690 12.896 1.264 1.00 . A A . 85 TYR HA 1 1
7 11401 1 1 85 TYR HB2 H -4.634 14.815 0.328 1.00 . A A . 85 TYR HB2 1 1
7 11402 1 1 85 TYR HB3 H -3.703 14.670 -1.162 1.00 . A A . 85 TYR HB3 1 1
7 11403 1 1 85 TYR HD1 H -6.470 13.040 0.765 1.00 . A A . 85 TYR HD1 1 1
7 11404 1 1 85 TYR HD2 H -4.659 13.685 -3.078 1.00 . A A . 85 TYR HD2 1 1
7 11405 1 1 85 TYR HE1 H -8.363 11.868 -0.323 1.00 . A A . 85 TYR HE1 1 1
7 11406 1 1 85 TYR HE2 H -6.556 12.518 -4.166 1.00 . A A . 85 TYR HE2 1 1
7 11407 1 1 85 TYR HH H -8.419 10.537 -2.983 1.00 . A A . 85 TYR HH 1 1
7 11408 1 1 85 TYR N N -1.934 13.534 0.261 1.00 . A A . 85 TYR N 1 1
7 11409 1 1 85 TYR O O -4.073 10.816 -0.155 1.00 . A A . 85 TYR O 1 1
7 11410 1 1 85 TYR OH O -8.640 11.469 -2.922 1.00 . A A . 85 TYR OH 1 1
7 11411 1 1 86 GLY C C -1.704 9.495 -1.995 1.00 . A A . 86 GLY C 1 1
7 11412 1 1 86 GLY CA C -2.735 10.503 -2.521 1.00 . A A . 86 GLY CA 1 1
7 11413 1 1 86 GLY H H -2.223 12.512 -1.956 1.00 . A A . 86 GLY H 1 1
7 11414 1 1 86 GLY HA2 H -3.715 10.056 -2.511 1.00 . A A . 86 GLY HA2 1 1
7 11415 1 1 86 GLY HA3 H -2.476 10.774 -3.533 1.00 . A A . 86 GLY HA3 1 1
7 11416 1 1 86 GLY N N -2.740 11.728 -1.673 1.00 . A A . 86 GLY N 1 1
7 11417 1 1 86 GLY O O -1.431 8.500 -2.639 1.00 . A A . 86 GLY O 1 1
7 11418 1 1 87 ARG C C 1.035 8.635 -1.262 1.00 . A A . 87 ARG C 1 1
7 11419 1 1 87 ARG CA C -0.112 8.809 -0.266 1.00 . A A . 87 ARG CA 1 1
7 11420 1 1 87 ARG CB C -0.742 7.434 -0.017 1.00 . A A . 87 ARG CB 1 1
7 11421 1 1 87 ARG CD C -3.234 7.261 -0.147 1.00 . A A . 87 ARG CD 1 1
7 11422 1 1 87 ARG CG C -2.037 7.558 0.769 1.00 . A A . 87 ARG CG 1 1
7 11423 1 1 87 ARG CZ C -3.984 5.401 -1.522 1.00 . A A . 87 ARG CZ 1 1
7 11424 1 1 87 ARG H H -1.362 10.551 -0.336 1.00 . A A . 87 ARG H 1 1
7 11425 1 1 87 ARG HA H 0.272 9.202 0.660 1.00 . A A . 87 ARG HA 1 1
7 11426 1 1 87 ARG HB2 H -0.941 6.962 -0.964 1.00 . A A . 87 ARG HB2 1 1
7 11427 1 1 87 ARG HB3 H -0.049 6.826 0.544 1.00 . A A . 87 ARG HB3 1 1
7 11428 1 1 87 ARG HD2 H -4.125 7.153 0.454 1.00 . A A . 87 ARG HD2 1 1
7 11429 1 1 87 ARG HD3 H -3.368 8.080 -0.839 1.00 . A A . 87 ARG HD3 1 1
7 11430 1 1 87 ARG HE H -2.093 5.612 -0.957 1.00 . A A . 87 ARG HE 1 1
7 11431 1 1 87 ARG HG2 H -2.019 6.850 1.582 1.00 . A A . 87 ARG HG2 1 1
7 11432 1 1 87 ARG HG3 H -2.118 8.557 1.159 1.00 . A A . 87 ARG HG3 1 1
7 11433 1 1 87 ARG HH11 H -4.713 4.561 0.146 1.00 . A A . 87 ARG HH11 1 1
7 11434 1 1 87 ARG HH12 H -5.584 4.212 -1.309 1.00 . A A . 87 ARG HH12 1 1
7 11435 1 1 87 ARG HH21 H -3.482 6.097 -3.333 1.00 . A A . 87 ARG HH21 1 1
7 11436 1 1 87 ARG HH22 H -4.884 5.082 -3.285 1.00 . A A . 87 ARG HH22 1 1
7 11437 1 1 87 ARG N N -1.129 9.745 -0.834 1.00 . A A . 87 ARG N 1 1
7 11438 1 1 87 ARG NE N -2.995 5.996 -0.910 1.00 . A A . 87 ARG NE 1 1
7 11439 1 1 87 ARG NH1 N -4.827 4.667 -0.842 1.00 . A A . 87 ARG NH1 1 1
7 11440 1 1 87 ARG NH2 N -4.128 5.538 -2.814 1.00 . A A . 87 ARG NH2 1 1
7 11441 1 1 87 ARG O O 1.400 9.545 -1.985 1.00 . A A . 87 ARG O 1 1
7 11442 1 1 88 VAL C C 2.103 6.504 -3.482 1.00 . A A . 88 VAL C 1 1
7 11443 1 1 88 VAL CA C 2.693 7.147 -2.224 1.00 . A A . 88 VAL CA 1 1
7 11444 1 1 88 VAL CB C 3.613 6.147 -1.534 1.00 . A A . 88 VAL CB 1 1
7 11445 1 1 88 VAL CG1 C 4.826 5.851 -2.421 1.00 . A A . 88 VAL CG1 1 1
7 11446 1 1 88 VAL CG2 C 4.083 6.714 -0.194 1.00 . A A . 88 VAL CG2 1 1
7 11447 1 1 88 VAL H H 1.261 6.753 -0.703 1.00 . A A . 88 VAL H 1 1
7 11448 1 1 88 VAL HA H 3.237 8.043 -2.477 1.00 . A A . 88 VAL HA 1 1
7 11449 1 1 88 VAL HB H 3.050 5.238 -1.366 1.00 . A A . 88 VAL HB 1 1
7 11450 1 1 88 VAL HG11 H 4.991 6.676 -3.095 1.00 . A A . 88 VAL HG11 1 1
7 11451 1 1 88 VAL HG12 H 5.700 5.715 -1.801 1.00 . A A . 88 VAL HG12 1 1
7 11452 1 1 88 VAL HG13 H 4.645 4.953 -2.989 1.00 . A A . 88 VAL HG13 1 1
7 11453 1 1 88 VAL HG21 H 4.412 7.734 -0.328 1.00 . A A . 88 VAL HG21 1 1
7 11454 1 1 88 VAL HG22 H 3.267 6.689 0.513 1.00 . A A . 88 VAL HG22 1 1
7 11455 1 1 88 VAL HG23 H 4.901 6.118 0.180 1.00 . A A . 88 VAL HG23 1 1
7 11456 1 1 88 VAL N N 1.588 7.455 -1.298 1.00 . A A . 88 VAL N 1 1
7 11457 1 1 88 VAL O O 2.241 5.312 -3.690 1.00 . A A . 88 VAL O 1 1
7 11458 1 1 89 LEU C C 1.994 5.969 -6.311 1.00 . A A . 89 LEU C 1 1
7 11459 1 1 89 LEU CA C 0.861 6.683 -5.568 1.00 . A A . 89 LEU CA 1 1
7 11460 1 1 89 LEU CB C 0.263 7.788 -6.452 1.00 . A A . 89 LEU CB 1 1
7 11461 1 1 89 LEU CD1 C -1.380 9.666 -6.563 1.00 . A A . 89 LEU CD1 1 1
7 11462 1 1 89 LEU CD2 C -2.012 7.547 -5.410 1.00 . A A . 89 LEU CD2 1 1
7 11463 1 1 89 LEU CG C -0.862 8.515 -5.702 1.00 . A A . 89 LEU CG 1 1
7 11464 1 1 89 LEU H H 1.343 8.230 -4.134 1.00 . A A . 89 LEU H 1 1
7 11465 1 1 89 LEU HA H 0.091 5.962 -5.304 1.00 . A A . 89 LEU HA 1 1
7 11466 1 1 89 LEU HB2 H 1.036 8.497 -6.711 1.00 . A A . 89 LEU HB2 1 1
7 11467 1 1 89 LEU HB3 H -0.137 7.349 -7.353 1.00 . A A . 89 LEU HB3 1 1
7 11468 1 1 89 LEU HD11 H -1.608 9.302 -7.554 1.00 . A A . 89 LEU HD11 1 1
7 11469 1 1 89 LEU HD12 H -2.273 10.077 -6.115 1.00 . A A . 89 LEU HD12 1 1
7 11470 1 1 89 LEU HD13 H -0.624 10.436 -6.628 1.00 . A A . 89 LEU HD13 1 1
7 11471 1 1 89 LEU HD21 H -1.645 6.717 -4.823 1.00 . A A . 89 LEU HD21 1 1
7 11472 1 1 89 LEU HD22 H -2.785 8.062 -4.858 1.00 . A A . 89 LEU HD22 1 1
7 11473 1 1 89 LEU HD23 H -2.419 7.178 -6.338 1.00 . A A . 89 LEU HD23 1 1
7 11474 1 1 89 LEU HG H -0.476 8.908 -4.774 1.00 . A A . 89 LEU HG 1 1
7 11475 1 1 89 LEU N N 1.446 7.274 -4.321 1.00 . A A . 89 LEU N 1 1
7 11476 1 1 89 LEU O O 2.805 6.590 -6.977 1.00 . A A . 89 LEU O 1 1
7 11477 1 1 90 ALA C C 2.846 2.417 -6.882 1.00 . A A . 90 ALA C 1 1
7 11478 1 1 90 ALA CA C 3.186 3.906 -6.784 1.00 . A A . 90 ALA CA 1 1
7 11479 1 1 90 ALA CB C 4.432 4.062 -5.908 1.00 . A A . 90 ALA CB 1 1
7 11480 1 1 90 ALA H H 1.441 4.207 -5.577 1.00 . A A . 90 ALA H 1 1
7 11481 1 1 90 ALA HA H 3.384 4.301 -7.766 1.00 . A A . 90 ALA HA 1 1
7 11482 1 1 90 ALA HB1 H 4.181 3.829 -4.884 1.00 . A A . 90 ALA HB1 1 1
7 11483 1 1 90 ALA HB2 H 5.202 3.387 -6.251 1.00 . A A . 90 ALA HB2 1 1
7 11484 1 1 90 ALA HB3 H 4.790 5.078 -5.967 1.00 . A A . 90 ALA HB3 1 1
7 11485 1 1 90 ALA N N 2.081 4.669 -6.149 1.00 . A A . 90 ALA N 1 1
7 11486 1 1 90 ALA O O 2.325 1.827 -5.951 1.00 . A A . 90 ALA O 1 1
7 11487 1 1 91 TYR C C 4.084 -0.404 -7.432 1.00 . A A . 91 TYR C 1 1
7 11488 1 1 91 TYR CA C 2.945 0.334 -8.137 1.00 . A A . 91 TYR CA 1 1
7 11489 1 1 91 TYR CB C 2.905 -0.046 -9.620 1.00 . A A . 91 TYR CB 1 1
7 11490 1 1 91 TYR CD1 C 0.541 -0.925 -9.575 1.00 . A A . 91 TYR CD1 1 1
7 11491 1 1 91 TYR CD2 C 1.071 0.927 -11.046 1.00 . A A . 91 TYR CD2 1 1
7 11492 1 1 91 TYR CE1 C -0.789 -0.889 -10.010 1.00 . A A . 91 TYR CE1 1 1
7 11493 1 1 91 TYR CE2 C -0.258 0.962 -11.479 1.00 . A A . 91 TYR CE2 1 1
7 11494 1 1 91 TYR CG C 1.472 -0.016 -10.095 1.00 . A A . 91 TYR CG 1 1
7 11495 1 1 91 TYR CZ C -1.188 0.055 -10.960 1.00 . A A . 91 TYR CZ 1 1
7 11496 1 1 91 TYR H H 3.642 2.294 -8.704 1.00 . A A . 91 TYR H 1 1
7 11497 1 1 91 TYR HA H 2.008 0.073 -7.670 1.00 . A A . 91 TYR HA 1 1
7 11498 1 1 91 TYR HB2 H 3.491 0.659 -10.190 1.00 . A A . 91 TYR HB2 1 1
7 11499 1 1 91 TYR HB3 H 3.306 -1.039 -9.749 1.00 . A A . 91 TYR HB3 1 1
7 11500 1 1 91 TYR HD1 H 0.849 -1.654 -8.839 1.00 . A A . 91 TYR HD1 1 1
7 11501 1 1 91 TYR HD2 H 1.788 1.629 -11.446 1.00 . A A . 91 TYR HD2 1 1
7 11502 1 1 91 TYR HE1 H -1.509 -1.586 -9.606 1.00 . A A . 91 TYR HE1 1 1
7 11503 1 1 91 TYR HE2 H -0.570 1.695 -12.207 1.00 . A A . 91 TYR HE2 1 1
7 11504 1 1 91 TYR HH H -2.546 -0.355 -12.238 1.00 . A A . 91 TYR HH 1 1
7 11505 1 1 91 TYR N N 3.189 1.800 -7.987 1.00 . A A . 91 TYR N 1 1
7 11506 1 1 91 TYR O O 5.069 0.202 -7.043 1.00 . A A . 91 TYR O 1 1
7 11507 1 1 91 TYR OH O -2.499 0.092 -11.390 1.00 . A A . 91 TYR OH 1 1
7 11508 1 1 92 ILE C C 5.409 -3.674 -7.373 1.00 . A A . 92 ILE C 1 1
7 11509 1 1 92 ILE CA C 5.068 -2.439 -6.555 1.00 . A A . 92 ILE CA 1 1
7 11510 1 1 92 ILE CB C 4.615 -2.838 -5.141 1.00 . A A . 92 ILE CB 1 1
7 11511 1 1 92 ILE CD1 C 4.996 -0.526 -4.224 1.00 . A A . 92 ILE CD1 1 1
7 11512 1 1 92 ILE CG1 C 3.960 -1.636 -4.441 1.00 . A A . 92 ILE CG1 1 1
7 11513 1 1 92 ILE CG2 C 5.831 -3.286 -4.331 1.00 . A A . 92 ILE CG2 1 1
7 11514 1 1 92 ILE H H 3.171 -2.180 -7.582 1.00 . A A . 92 ILE H 1 1
7 11515 1 1 92 ILE HA H 5.941 -1.806 -6.487 1.00 . A A . 92 ILE HA 1 1
7 11516 1 1 92 ILE HB H 3.906 -3.650 -5.206 1.00 . A A . 92 ILE HB 1 1
7 11517 1 1 92 ILE HD11 H 5.976 -0.883 -4.508 1.00 . A A . 92 ILE HD11 1 1
7 11518 1 1 92 ILE HD12 H 4.738 0.331 -4.830 1.00 . A A . 92 ILE HD12 1 1
7 11519 1 1 92 ILE HD13 H 5.007 -0.240 -3.184 1.00 . A A . 92 ILE HD13 1 1
7 11520 1 1 92 ILE HG12 H 3.153 -1.260 -5.052 1.00 . A A . 92 ILE HG12 1 1
7 11521 1 1 92 ILE HG13 H 3.568 -1.950 -3.485 1.00 . A A . 92 ILE HG13 1 1
7 11522 1 1 92 ILE HG21 H 6.581 -2.507 -4.350 1.00 . A A . 92 ILE HG21 1 1
7 11523 1 1 92 ILE HG22 H 5.534 -3.472 -3.311 1.00 . A A . 92 ILE HG22 1 1
7 11524 1 1 92 ILE HG23 H 6.236 -4.188 -4.760 1.00 . A A . 92 ILE HG23 1 1
7 11525 1 1 92 ILE N N 3.973 -1.696 -7.254 1.00 . A A . 92 ILE N 1 1
7 11526 1 1 92 ILE O O 4.613 -4.587 -7.490 1.00 . A A . 92 ILE O 1 1
7 11527 1 1 93 TYR C C 8.104 -5.641 -8.277 1.00 . A A . 93 TYR C 1 1
7 11528 1 1 93 TYR CA C 6.935 -4.852 -8.841 1.00 . A A . 93 TYR CA 1 1
7 11529 1 1 93 TYR CB C 7.297 -4.345 -10.236 1.00 . A A . 93 TYR CB 1 1
7 11530 1 1 93 TYR CD1 C 4.822 -3.858 -10.364 1.00 . A A . 93 TYR CD1 1 1
7 11531 1 1 93 TYR CD2 C 6.321 -2.717 -11.877 1.00 . A A . 93 TYR CD2 1 1
7 11532 1 1 93 TYR CE1 C 3.738 -3.196 -10.924 1.00 . A A . 93 TYR CE1 1 1
7 11533 1 1 93 TYR CE2 C 5.235 -2.053 -12.444 1.00 . A A . 93 TYR CE2 1 1
7 11534 1 1 93 TYR CG C 6.118 -3.619 -10.838 1.00 . A A . 93 TYR CG 1 1
7 11535 1 1 93 TYR CZ C 3.939 -2.290 -11.969 1.00 . A A . 93 TYR CZ 1 1
7 11536 1 1 93 TYR H H 7.182 -2.929 -7.898 1.00 . A A . 93 TYR H 1 1
7 11537 1 1 93 TYR HA H 6.086 -5.501 -8.913 1.00 . A A . 93 TYR HA 1 1
7 11538 1 1 93 TYR HB2 H 8.137 -3.670 -10.165 1.00 . A A . 93 TYR HB2 1 1
7 11539 1 1 93 TYR HB3 H 7.562 -5.183 -10.864 1.00 . A A . 93 TYR HB3 1 1
7 11540 1 1 93 TYR HD1 H 4.662 -4.555 -9.559 1.00 . A A . 93 TYR HD1 1 1
7 11541 1 1 93 TYR HD2 H 7.318 -2.530 -12.244 1.00 . A A . 93 TYR HD2 1 1
7 11542 1 1 93 TYR HE1 H 2.747 -3.388 -10.546 1.00 . A A . 93 TYR HE1 1 1
7 11543 1 1 93 TYR HE2 H 5.398 -1.363 -13.245 1.00 . A A . 93 TYR HE2 1 1
7 11544 1 1 93 TYR HH H 2.993 -0.689 -12.417 1.00 . A A . 93 TYR HH 1 1
7 11545 1 1 93 TYR N N 6.570 -3.692 -7.980 1.00 . A A . 93 TYR N 1 1
7 11546 1 1 93 TYR O O 8.876 -5.148 -7.493 1.00 . A A . 93 TYR O 1 1
7 11547 1 1 93 TYR OH O 2.861 -1.633 -12.532 1.00 . A A . 93 TYR OH 1 1
7 11548 1 1 94 ALA C C 9.660 -8.770 -9.335 1.00 . A A . 94 ALA C 1 1
7 11549 1 1 94 ALA CA C 9.331 -7.747 -8.234 1.00 . A A . 94 ALA CA 1 1
7 11550 1 1 94 ALA CB C 8.896 -8.460 -6.951 1.00 . A A . 94 ALA CB 1 1
7 11551 1 1 94 ALA H H 7.583 -7.231 -9.336 1.00 . A A . 94 ALA H 1 1
7 11552 1 1 94 ALA HA H 10.197 -7.147 -8.042 1.00 . A A . 94 ALA HA 1 1
7 11553 1 1 94 ALA HB1 H 8.467 -7.743 -6.268 1.00 . A A . 94 ALA HB1 1 1
7 11554 1 1 94 ALA HB2 H 8.159 -9.214 -7.190 1.00 . A A . 94 ALA HB2 1 1
7 11555 1 1 94 ALA HB3 H 9.753 -8.928 -6.491 1.00 . A A . 94 ALA HB3 1 1
7 11556 1 1 94 ALA N N 8.227 -6.877 -8.700 1.00 . A A . 94 ALA N 1 1
7 11557 1 1 94 ALA O O 9.578 -8.468 -10.512 1.00 . A A . 94 ALA O 1 1
7 11558 1 1 95 ASP C C 9.142 -11.374 -10.816 1.00 . A A . 95 ASP C 1 1
7 11559 1 1 95 ASP CA C 10.381 -11.021 -9.970 1.00 . A A . 95 ASP CA 1 1
7 11560 1 1 95 ASP CB C 10.877 -12.267 -9.231 1.00 . A A . 95 ASP CB 1 1
7 11561 1 1 95 ASP CG C 11.561 -13.222 -10.216 1.00 . A A . 95 ASP CG 1 1
7 11562 1 1 95 ASP H H 10.106 -10.175 -8.001 1.00 . A A . 95 ASP H 1 1
7 11563 1 1 95 ASP HA H 11.164 -10.655 -10.617 1.00 . A A . 95 ASP HA 1 1
7 11564 1 1 95 ASP HB2 H 11.580 -11.969 -8.466 1.00 . A A . 95 ASP HB2 1 1
7 11565 1 1 95 ASP HB3 H 10.036 -12.765 -8.770 1.00 . A A . 95 ASP HB3 1 1
7 11566 1 1 95 ASP N N 10.039 -9.969 -8.958 1.00 . A A . 95 ASP N 1 1
7 11567 1 1 95 ASP O O 8.352 -12.231 -10.456 1.00 . A A . 95 ASP O 1 1
7 11568 1 1 95 ASP OD1 O 12.760 -13.093 -10.402 1.00 . A A . 95 ASP OD1 1 1
7 11569 1 1 95 ASP OD2 O 10.873 -14.066 -10.767 1.00 . A A . 95 ASP OD2 1 1
7 11570 1 1 96 GLY C C 6.532 -10.419 -12.120 1.00 . A A . 96 GLY C 1 1
7 11571 1 1 96 GLY CA C 7.772 -10.955 -12.807 1.00 . A A . 96 GLY CA 1 1
7 11572 1 1 96 GLY H H 9.597 -9.999 -12.177 1.00 . A A . 96 GLY H 1 1
7 11573 1 1 96 GLY HA2 H 7.897 -10.447 -13.753 1.00 . A A . 96 GLY HA2 1 1
7 11574 1 1 96 GLY HA3 H 7.654 -12.012 -12.974 1.00 . A A . 96 GLY HA3 1 1
7 11575 1 1 96 GLY N N 8.961 -10.697 -11.930 1.00 . A A . 96 GLY N 1 1
7 11576 1 1 96 GLY O O 5.426 -10.855 -12.389 1.00 . A A . 96 GLY O 1 1
7 11577 1 1 97 LYS C C 5.329 -7.480 -11.049 1.00 . A A . 97 LYS C 1 1
7 11578 1 1 97 LYS CA C 5.550 -8.894 -10.541 1.00 . A A . 97 LYS CA 1 1
7 11579 1 1 97 LYS CB C 5.803 -8.876 -9.039 1.00 . A A . 97 LYS CB 1 1
7 11580 1 1 97 LYS CD C 5.242 -11.212 -8.354 1.00 . A A . 97 LYS CD 1 1
7 11581 1 1 97 LYS CE C 4.096 -12.125 -7.907 1.00 . A A . 97 LYS CE 1 1
7 11582 1 1 97 LYS CG C 4.772 -9.756 -8.343 1.00 . A A . 97 LYS CG 1 1
7 11583 1 1 97 LYS H H 7.607 -9.134 -11.051 1.00 . A A . 97 LYS H 1 1
7 11584 1 1 97 LYS HA H 4.681 -9.491 -10.753 1.00 . A A . 97 LYS HA 1 1
7 11585 1 1 97 LYS HB2 H 6.794 -9.246 -8.839 1.00 . A A . 97 LYS HB2 1 1
7 11586 1 1 97 LYS HB3 H 5.711 -7.864 -8.675 1.00 . A A . 97 LYS HB3 1 1
7 11587 1 1 97 LYS HD2 H 5.551 -11.485 -9.352 1.00 . A A . 97 LYS HD2 1 1
7 11588 1 1 97 LYS HD3 H 6.074 -11.327 -7.675 1.00 . A A . 97 LYS HD3 1 1
7 11589 1 1 97 LYS HE2 H 4.059 -12.155 -6.828 1.00 . A A . 97 LYS HE2 1 1
7 11590 1 1 97 LYS HE3 H 3.160 -11.741 -8.288 1.00 . A A . 97 LYS HE3 1 1
7 11591 1 1 97 LYS HG2 H 4.652 -9.420 -7.326 1.00 . A A . 97 LYS HG2 1 1
7 11592 1 1 97 LYS HG3 H 3.827 -9.678 -8.863 1.00 . A A . 97 LYS HG3 1 1
7 11593 1 1 97 LYS HZ1 H 4.368 -13.474 -9.471 1.00 . A A . 97 LYS HZ1 1 1
7 11594 1 1 97 LYS HZ2 H 5.213 -13.876 -8.054 1.00 . A A . 97 LYS HZ2 1 1
7 11595 1 1 97 LYS HZ3 H 3.534 -14.116 -8.140 1.00 . A A . 97 LYS HZ3 1 1
7 11596 1 1 97 LYS N N 6.708 -9.471 -11.241 1.00 . A A . 97 LYS N 1 1
7 11597 1 1 97 LYS NZ N 4.320 -13.501 -8.433 1.00 . A A . 97 LYS NZ 1 1
7 11598 1 1 97 LYS O O 5.309 -6.538 -10.298 1.00 . A A . 97 LYS O 1 1
7 11599 1 1 98 MET C C 3.268 -5.870 -12.817 1.00 . A A . 98 MET C 1 1
7 11600 1 1 98 MET CA C 4.781 -6.005 -12.880 1.00 . A A . 98 MET CA 1 1
7 11601 1 1 98 MET CB C 5.271 -5.930 -14.334 1.00 . A A . 98 MET CB 1 1
7 11602 1 1 98 MET CE C 8.821 -3.876 -13.923 1.00 . A A . 98 MET CE 1 1
7 11603 1 1 98 MET CG C 6.340 -4.843 -14.467 1.00 . A A . 98 MET CG 1 1
7 11604 1 1 98 MET H H 5.023 -8.115 -12.885 1.00 . A A . 98 MET H 1 1
7 11605 1 1 98 MET HA H 5.250 -5.238 -12.285 1.00 . A A . 98 MET HA 1 1
7 11606 1 1 98 MET HB2 H 5.693 -6.883 -14.620 1.00 . A A . 98 MET HB2 1 1
7 11607 1 1 98 MET HB3 H 4.442 -5.698 -14.985 1.00 . A A . 98 MET HB3 1 1
7 11608 1 1 98 MET HE1 H 8.144 -3.065 -14.155 1.00 . A A . 98 MET HE1 1 1
7 11609 1 1 98 MET HE2 H 9.367 -3.649 -13.018 1.00 . A A . 98 MET HE2 1 1
7 11610 1 1 98 MET HE3 H 9.517 -4.004 -14.737 1.00 . A A . 98 MET HE3 1 1
7 11611 1 1 98 MET HG2 H 6.520 -4.642 -15.513 1.00 . A A . 98 MET HG2 1 1
7 11612 1 1 98 MET HG3 H 5.996 -3.941 -13.982 1.00 . A A . 98 MET HG3 1 1
7 11613 1 1 98 MET N N 5.081 -7.338 -12.318 1.00 . A A . 98 MET N 1 1
7 11614 1 1 98 MET O O 2.654 -5.181 -13.613 1.00 . A A . 98 MET O 1 1
7 11615 1 1 98 MET SD S 7.876 -5.401 -13.687 1.00 . A A . 98 MET SD 1 1
7 11616 1 1 99 VAL C C 0.595 -7.091 -13.035 1.00 . A A . 99 VAL C 1 1
7 11617 1 1 99 VAL CA C 1.209 -6.565 -11.721 1.00 . A A . 99 VAL CA 1 1
7 11618 1 1 99 VAL CB C 0.802 -5.137 -11.349 1.00 . A A . 99 VAL CB 1 1
7 11619 1 1 99 VAL CG1 C 0.057 -4.445 -12.492 1.00 . A A . 99 VAL CG1 1 1
7 11620 1 1 99 VAL CG2 C -0.083 -5.201 -10.121 1.00 . A A . 99 VAL CG2 1 1
7 11621 1 1 99 VAL H H 3.183 -7.121 -11.263 1.00 . A A . 99 VAL H 1 1
7 11622 1 1 99 VAL HA H 0.936 -7.234 -10.916 1.00 . A A . 99 VAL HA 1 1
7 11623 1 1 99 VAL HB H 1.703 -4.576 -11.102 1.00 . A A . 99 VAL HB 1 1
7 11624 1 1 99 VAL HG11 H 0.521 -4.704 -13.433 1.00 . A A . 99 VAL HG11 1 1
7 11625 1 1 99 VAL HG12 H -0.972 -4.771 -12.497 1.00 . A A . 99 VAL HG12 1 1
7 11626 1 1 99 VAL HG13 H 0.098 -3.377 -12.352 1.00 . A A . 99 VAL HG13 1 1
7 11627 1 1 99 VAL HG21 H 0.243 -6.017 -9.492 1.00 . A A . 99 VAL HG21 1 1
7 11628 1 1 99 VAL HG22 H -0.008 -4.273 -9.578 1.00 . A A . 99 VAL HG22 1 1
7 11629 1 1 99 VAL HG23 H -1.103 -5.364 -10.425 1.00 . A A . 99 VAL HG23 1 1
7 11630 1 1 99 VAL N N 2.665 -6.572 -11.867 1.00 . A A . 99 VAL N 1 1
7 11631 1 1 99 VAL O O -0.548 -6.828 -13.364 1.00 . A A . 99 VAL O 1 1
7 11632 1 1 100 ASN C C 0.019 -9.695 -14.839 1.00 . A A . 100 ASN C 1 1
7 11633 1 1 100 ASN CA C 0.877 -8.435 -15.075 1.00 . A A . 100 ASN CA 1 1
7 11634 1 1 100 ASN CB C 2.075 -8.789 -15.973 1.00 . A A . 100 ASN CB 1 1
7 11635 1 1 100 ASN CG C 2.958 -9.841 -15.289 1.00 . A A . 100 ASN CG 1 1
7 11636 1 1 100 ASN H H 2.299 -8.077 -13.473 1.00 . A A . 100 ASN H 1 1
7 11637 1 1 100 ASN HA H 0.274 -7.691 -15.576 1.00 . A A . 100 ASN HA 1 1
7 11638 1 1 100 ASN HB2 H 1.713 -9.180 -16.912 1.00 . A A . 100 ASN HB2 1 1
7 11639 1 1 100 ASN HB3 H 2.657 -7.899 -16.156 1.00 . A A . 100 ASN HB3 1 1
7 11640 1 1 100 ASN HD21 H 4.424 -8.562 -14.894 1.00 . A A . 100 ASN HD21 1 1
7 11641 1 1 100 ASN HD22 H 4.692 -10.154 -14.374 1.00 . A A . 100 ASN HD22 1 1
7 11642 1 1 100 ASN N N 1.375 -7.865 -13.780 1.00 . A A . 100 ASN N 1 1
7 11643 1 1 100 ASN ND2 N 4.122 -9.490 -14.814 1.00 . A A . 100 ASN ND2 1 1
7 11644 1 1 100 ASN O O -0.360 -10.367 -15.783 1.00 . A A . 100 ASN O 1 1
7 11645 1 1 100 ASN OD1 O 2.588 -10.996 -15.191 1.00 . A A . 100 ASN OD1 1 1
7 11646 1 1 101 GLU C C -2.445 -11.158 -14.092 1.00 . A A . 101 GLU C 1 1
7 11647 1 1 101 GLU CA C -1.120 -11.241 -13.321 1.00 . A A . 101 GLU CA 1 1
7 11648 1 1 101 GLU CB C -1.408 -11.338 -11.818 1.00 . A A . 101 GLU CB 1 1
7 11649 1 1 101 GLU CD C -1.990 -13.763 -12.161 1.00 . A A . 101 GLU CD 1 1
7 11650 1 1 101 GLU CG C -1.158 -12.773 -11.333 1.00 . A A . 101 GLU CG 1 1
7 11651 1 1 101 GLU H H 0.025 -9.475 -12.855 1.00 . A A . 101 GLU H 1 1
7 11652 1 1 101 GLU HA H -0.578 -12.119 -13.640 1.00 . A A . 101 GLU HA 1 1
7 11653 1 1 101 GLU HB2 H -0.760 -10.660 -11.284 1.00 . A A . 101 GLU HB2 1 1
7 11654 1 1 101 GLU HB3 H -2.439 -11.073 -11.632 1.00 . A A . 101 GLU HB3 1 1
7 11655 1 1 101 GLU HG2 H -0.109 -13.009 -11.438 1.00 . A A . 101 GLU HG2 1 1
7 11656 1 1 101 GLU HG3 H -1.440 -12.854 -10.293 1.00 . A A . 101 GLU HG3 1 1
7 11657 1 1 101 GLU N N -0.290 -10.024 -13.600 1.00 . A A . 101 GLU N 1 1
7 11658 1 1 101 GLU O O -2.876 -12.123 -14.697 1.00 . A A . 101 GLU O 1 1
7 11659 1 1 101 GLU OE1 O -3.202 -13.771 -12.007 1.00 . A A . 101 GLU OE1 1 1
7 11660 1 1 101 GLU OE2 O -1.399 -14.498 -12.936 1.00 . A A . 101 GLU OE2 1 1
7 11661 1 1 102 ALA C C -4.112 -9.786 -16.319 1.00 . A A . 102 ALA C 1 1
7 11662 1 1 102 ALA CA C -4.383 -9.858 -14.811 1.00 . A A . 102 ALA CA 1 1
7 11663 1 1 102 ALA CB C -5.083 -8.575 -14.353 1.00 . A A . 102 ALA CB 1 1
7 11664 1 1 102 ALA H H -2.716 -9.250 -13.585 1.00 . A A . 102 ALA H 1 1
7 11665 1 1 102 ALA HA H -5.017 -10.707 -14.600 1.00 . A A . 102 ALA HA 1 1
7 11666 1 1 102 ALA HB1 H -4.437 -7.727 -14.532 1.00 . A A . 102 ALA HB1 1 1
7 11667 1 1 102 ALA HB2 H -6.002 -8.449 -14.906 1.00 . A A . 102 ALA HB2 1 1
7 11668 1 1 102 ALA HB3 H -5.304 -8.641 -13.297 1.00 . A A . 102 ALA HB3 1 1
7 11669 1 1 102 ALA N N -3.089 -10.011 -14.077 1.00 . A A . 102 ALA N 1 1
7 11670 1 1 102 ALA O O -3.389 -8.925 -16.789 1.00 . A A . 102 ALA O 1 1
7 11671 1 1 103 LEU C C -5.831 -10.710 -19.281 1.00 . A A . 103 LEU C 1 1
7 11672 1 1 103 LEU CA C -4.473 -10.695 -18.559 1.00 . A A . 103 LEU CA 1 1
7 11673 1 1 103 LEU CB C -3.661 -11.935 -18.953 1.00 . A A . 103 LEU CB 1 1
7 11674 1 1 103 LEU CD1 C -1.653 -12.188 -20.425 1.00 . A A . 103 LEU CD1 1 1
7 11675 1 1 103 LEU CD2 C -3.934 -12.643 -21.338 1.00 . A A . 103 LEU CD2 1 1
7 11676 1 1 103 LEU CG C -3.124 -11.767 -20.379 1.00 . A A . 103 LEU CG 1 1
7 11677 1 1 103 LEU H H -5.262 -11.373 -16.669 1.00 . A A . 103 LEU H 1 1
7 11678 1 1 103 LEU HA H -3.928 -9.806 -18.841 1.00 . A A . 103 LEU HA 1 1
7 11679 1 1 103 LEU HB2 H -2.834 -12.055 -18.267 1.00 . A A . 103 LEU HB2 1 1
7 11680 1 1 103 LEU HB3 H -4.293 -12.809 -18.909 1.00 . A A . 103 LEU HB3 1 1
7 11681 1 1 103 LEU HD11 H -1.552 -13.188 -20.031 1.00 . A A . 103 LEU HD11 1 1
7 11682 1 1 103 LEU HD12 H -1.304 -12.167 -21.447 1.00 . A A . 103 LEU HD12 1 1
7 11683 1 1 103 LEU HD13 H -1.064 -11.506 -19.830 1.00 . A A . 103 LEU HD13 1 1
7 11684 1 1 103 LEU HD21 H -3.886 -13.672 -21.015 1.00 . A A . 103 LEU HD21 1 1
7 11685 1 1 103 LEU HD22 H -4.963 -12.315 -21.342 1.00 . A A . 103 LEU HD22 1 1
7 11686 1 1 103 LEU HD23 H -3.526 -12.559 -22.335 1.00 . A A . 103 LEU HD23 1 1
7 11687 1 1 103 LEU HG H -3.209 -10.731 -20.675 1.00 . A A . 103 LEU HG 1 1
7 11688 1 1 103 LEU N N -4.688 -10.691 -17.077 1.00 . A A . 103 LEU N 1 1
7 11689 1 1 103 LEU O O -6.634 -11.586 -18.995 1.00 . A A . 103 LEU O 1 1
7 11690 1 1 103 LEU OXT O -6.042 -9.843 -20.113 1.00 . A A . 103 LEU OXT 1 1
8 11691 1 1 1 ALA C C 8.284 13.118 -21.921 1.00 . A A . 1 ALA C 1 1
8 11692 1 1 1 ALA CA C 6.793 13.174 -22.281 1.00 . A A . 1 ALA CA 1 1
8 11693 1 1 1 ALA CB C 6.250 11.749 -22.428 1.00 . A A . 1 ALA CB 1 1
8 11694 1 1 1 ALA H1 H 7.141 13.434 -24.323 1.00 . A A . 1 ALA H1 1 1
8 11695 1 1 1 ALA H2 H 5.603 13.941 -23.814 1.00 . A A . 1 ALA H2 1 1
8 11696 1 1 1 ALA H3 H 6.968 14.887 -23.457 1.00 . A A . 1 ALA H3 1 1
8 11697 1 1 1 ALA HA H 6.253 13.684 -21.495 1.00 . A A . 1 ALA HA 1 1
8 11698 1 1 1 ALA HB1 H 6.729 11.265 -23.268 1.00 . A A . 1 ALA HB1 1 1
8 11699 1 1 1 ALA HB2 H 6.454 11.190 -21.527 1.00 . A A . 1 ALA HB2 1 1
8 11700 1 1 1 ALA HB3 H 5.183 11.785 -22.596 1.00 . A A . 1 ALA HB3 1 1
8 11701 1 1 1 ALA N N 6.612 13.915 -23.565 1.00 . A A . 1 ALA N 1 1
8 11702 1 1 1 ALA O O 9.125 12.845 -22.762 1.00 . A A . 1 ALA O 1 1
8 11703 1 1 2 THR C C 10.177 12.626 -18.894 1.00 . A A . 2 THR C 1 1
8 11704 1 1 2 THR CA C 10.054 13.340 -20.247 1.00 . A A . 2 THR CA 1 1
8 11705 1 1 2 THR CB C 10.600 14.773 -20.128 1.00 . A A . 2 THR CB 1 1
8 11706 1 1 2 THR CG2 C 10.903 15.323 -21.524 1.00 . A A . 2 THR CG2 1 1
8 11707 1 1 2 THR H H 7.921 13.591 -20.019 1.00 . A A . 2 THR H 1 1
8 11708 1 1 2 THR HA H 10.630 12.800 -20.984 1.00 . A A . 2 THR HA 1 1
8 11709 1 1 2 THR HB H 11.511 14.761 -19.548 1.00 . A A . 2 THR HB 1 1
8 11710 1 1 2 THR HG1 H 10.065 16.020 -18.730 1.00 . A A . 2 THR HG1 1 1
8 11711 1 1 2 THR HG21 H 11.615 14.679 -22.019 1.00 . A A . 2 THR HG21 1 1
8 11712 1 1 2 THR HG22 H 9.992 15.363 -22.101 1.00 . A A . 2 THR HG22 1 1
8 11713 1 1 2 THR HG23 H 11.317 16.318 -21.437 1.00 . A A . 2 THR HG23 1 1
8 11714 1 1 2 THR N N 8.618 13.375 -20.674 1.00 . A A . 2 THR N 1 1
8 11715 1 1 2 THR O O 10.825 11.599 -18.789 1.00 . A A . 2 THR O 1 1
8 11716 1 1 2 THR OG1 O 9.641 15.605 -19.485 1.00 . A A . 2 THR OG1 1 1
8 11717 1 1 3 SER C C 8.326 12.750 -15.755 1.00 . A A . 3 SER C 1 1
8 11718 1 1 3 SER CA C 9.641 12.519 -16.517 1.00 . A A . 3 SER CA 1 1
8 11719 1 1 3 SER CB C 10.823 13.111 -15.736 1.00 . A A . 3 SER CB 1 1
8 11720 1 1 3 SER H H 9.049 13.985 -17.977 1.00 . A A . 3 SER H 1 1
8 11721 1 1 3 SER HA H 9.793 11.459 -16.643 1.00 . A A . 3 SER HA 1 1
8 11722 1 1 3 SER HB2 H 10.792 12.763 -14.717 1.00 . A A . 3 SER HB2 1 1
8 11723 1 1 3 SER HB3 H 11.750 12.790 -16.193 1.00 . A A . 3 SER HB3 1 1
8 11724 1 1 3 SER HG H 11.251 14.854 -16.493 1.00 . A A . 3 SER HG 1 1
8 11725 1 1 3 SER N N 9.562 13.161 -17.864 1.00 . A A . 3 SER N 1 1
8 11726 1 1 3 SER O O 8.304 13.351 -14.694 1.00 . A A . 3 SER O 1 1
8 11727 1 1 3 SER OG O 10.740 14.532 -15.745 1.00 . A A . 3 SER OG 1 1
8 11728 1 1 4 THR C C 5.159 11.106 -15.610 1.00 . A A . 4 THR C 1 1
8 11729 1 1 4 THR CA C 5.908 12.445 -15.616 1.00 . A A . 4 THR CA 1 1
8 11730 1 1 4 THR CB C 5.077 13.508 -16.354 1.00 . A A . 4 THR CB 1 1
8 11731 1 1 4 THR CG2 C 5.637 14.900 -16.050 1.00 . A A . 4 THR CG2 1 1
8 11732 1 1 4 THR H H 7.277 11.787 -17.146 1.00 . A A . 4 THR H 1 1
8 11733 1 1 4 THR HA H 6.070 12.764 -14.596 1.00 . A A . 4 THR HA 1 1
8 11734 1 1 4 THR HB H 4.052 13.458 -16.020 1.00 . A A . 4 THR HB 1 1
8 11735 1 1 4 THR HG1 H 4.322 12.821 -18.013 1.00 . A A . 4 THR HG1 1 1
8 11736 1 1 4 THR HG21 H 5.715 15.030 -14.980 1.00 . A A . 4 THR HG21 1 1
8 11737 1 1 4 THR HG22 H 6.616 15.000 -16.496 1.00 . A A . 4 THR HG22 1 1
8 11738 1 1 4 THR HG23 H 4.977 15.651 -16.457 1.00 . A A . 4 THR HG23 1 1
8 11739 1 1 4 THR N N 7.230 12.269 -16.293 1.00 . A A . 4 THR N 1 1
8 11740 1 1 4 THR O O 4.650 10.664 -16.626 1.00 . A A . 4 THR O 1 1
8 11741 1 1 4 THR OG1 O 5.130 13.272 -17.757 1.00 . A A . 4 THR OG1 1 1
8 11742 1 1 5 LYS C C 5.010 8.135 -15.354 1.00 . A A . 5 LYS C 1 1
8 11743 1 1 5 LYS CA C 4.394 9.138 -14.359 1.00 . A A . 5 LYS CA 1 1
8 11744 1 1 5 LYS CB C 2.898 9.331 -14.651 1.00 . A A . 5 LYS CB 1 1
8 11745 1 1 5 LYS CD C 2.082 9.444 -12.284 1.00 . A A . 5 LYS CD 1 1
8 11746 1 1 5 LYS CE C 0.943 10.469 -12.315 1.00 . A A . 5 LYS CE 1 1
8 11747 1 1 5 LYS CG C 2.068 8.620 -13.577 1.00 . A A . 5 LYS CG 1 1
8 11748 1 1 5 LYS H H 5.524 10.841 -13.671 1.00 . A A . 5 LYS H 1 1
8 11749 1 1 5 LYS HA H 4.514 8.757 -13.355 1.00 . A A . 5 LYS HA 1 1
8 11750 1 1 5 LYS HB2 H 2.664 10.385 -14.647 1.00 . A A . 5 LYS HB2 1 1
8 11751 1 1 5 LYS HB3 H 2.661 8.914 -15.619 1.00 . A A . 5 LYS HB3 1 1
8 11752 1 1 5 LYS HD2 H 1.952 8.785 -11.438 1.00 . A A . 5 LYS HD2 1 1
8 11753 1 1 5 LYS HD3 H 3.026 9.960 -12.196 1.00 . A A . 5 LYS HD3 1 1
8 11754 1 1 5 LYS HE2 H 1.236 11.346 -11.755 1.00 . A A . 5 LYS HE2 1 1
8 11755 1 1 5 LYS HE3 H 0.738 10.749 -13.337 1.00 . A A . 5 LYS HE3 1 1
8 11756 1 1 5 LYS HG2 H 1.051 8.510 -13.924 1.00 . A A . 5 LYS HG2 1 1
8 11757 1 1 5 LYS HG3 H 2.490 7.645 -13.384 1.00 . A A . 5 LYS HG3 1 1
8 11758 1 1 5 LYS HZ1 H -0.528 8.996 -12.201 1.00 . A A . 5 LYS HZ1 1 1
8 11759 1 1 5 LYS HZ2 H -0.107 9.670 -10.701 1.00 . A A . 5 LYS HZ2 1 1
8 11760 1 1 5 LYS HZ3 H -1.069 10.553 -11.787 1.00 . A A . 5 LYS HZ3 1 1
8 11761 1 1 5 LYS N N 5.098 10.458 -14.466 1.00 . A A . 5 LYS N 1 1
8 11762 1 1 5 LYS NZ N -0.282 9.877 -11.705 1.00 . A A . 5 LYS NZ 1 1
8 11763 1 1 5 LYS O O 4.310 7.374 -16.002 1.00 . A A . 5 LYS O 1 1
8 11764 1 1 6 LYS C C 7.154 5.799 -15.755 1.00 . A A . 6 LYS C 1 1
8 11765 1 1 6 LYS CA C 6.998 7.181 -16.411 1.00 . A A . 6 LYS CA 1 1
8 11766 1 1 6 LYS CB C 8.380 7.730 -16.782 1.00 . A A . 6 LYS CB 1 1
8 11767 1 1 6 LYS CD C 10.463 8.693 -15.776 1.00 . A A . 6 LYS CD 1 1
8 11768 1 1 6 LYS CE C 11.561 8.005 -16.594 1.00 . A A . 6 LYS CE 1 1
8 11769 1 1 6 LYS CG C 9.297 7.723 -15.555 1.00 . A A . 6 LYS CG 1 1
8 11770 1 1 6 LYS H H 6.860 8.745 -14.933 1.00 . A A . 6 LYS H 1 1
8 11771 1 1 6 LYS HA H 6.402 7.085 -17.306 1.00 . A A . 6 LYS HA 1 1
8 11772 1 1 6 LYS HB2 H 8.813 7.113 -17.555 1.00 . A A . 6 LYS HB2 1 1
8 11773 1 1 6 LYS HB3 H 8.276 8.741 -17.144 1.00 . A A . 6 LYS HB3 1 1
8 11774 1 1 6 LYS HD2 H 10.109 9.564 -16.308 1.00 . A A . 6 LYS HD2 1 1
8 11775 1 1 6 LYS HD3 H 10.865 8.994 -14.820 1.00 . A A . 6 LYS HD3 1 1
8 11776 1 1 6 LYS HE2 H 11.146 7.646 -17.523 1.00 . A A . 6 LYS HE2 1 1
8 11777 1 1 6 LYS HE3 H 12.348 8.714 -16.803 1.00 . A A . 6 LYS HE3 1 1
8 11778 1 1 6 LYS HG2 H 8.735 8.029 -14.687 1.00 . A A . 6 LYS HG2 1 1
8 11779 1 1 6 LYS HG3 H 9.684 6.727 -15.399 1.00 . A A . 6 LYS HG3 1 1
8 11780 1 1 6 LYS HZ1 H 11.943 6.992 -14.810 1.00 . A A . 6 LYS HZ1 1 1
8 11781 1 1 6 LYS HZ2 H 11.667 5.974 -16.137 1.00 . A A . 6 LYS HZ2 1 1
8 11782 1 1 6 LYS HZ3 H 13.147 6.795 -15.992 1.00 . A A . 6 LYS HZ3 1 1
8 11783 1 1 6 LYS N N 6.320 8.128 -15.470 1.00 . A A . 6 LYS N 1 1
8 11784 1 1 6 LYS NZ N 12.122 6.855 -15.824 1.00 . A A . 6 LYS NZ 1 1
8 11785 1 1 6 LYS O O 7.332 4.804 -16.435 1.00 . A A . 6 LYS O 1 1
8 11786 1 1 7 LEU C C 8.696 3.943 -13.845 1.00 . A A . 7 LEU C 1 1
8 11787 1 1 7 LEU CA C 7.249 4.445 -13.706 1.00 . A A . 7 LEU CA 1 1
8 11788 1 1 7 LEU CB C 6.254 3.401 -14.250 1.00 . A A . 7 LEU CB 1 1
8 11789 1 1 7 LEU CD1 C 3.846 4.073 -14.024 1.00 . A A . 7 LEU CD1 1 1
8 11790 1 1 7 LEU CD2 C 4.622 1.898 -13.075 1.00 . A A . 7 LEU CD2 1 1
8 11791 1 1 7 LEU CG C 5.014 3.355 -13.344 1.00 . A A . 7 LEU CG 1 1
8 11792 1 1 7 LEU H H 6.967 6.567 -13.933 1.00 . A A . 7 LEU H 1 1
8 11793 1 1 7 LEU HA H 7.041 4.613 -12.660 1.00 . A A . 7 LEU HA 1 1
8 11794 1 1 7 LEU HB2 H 5.957 3.672 -15.252 1.00 . A A . 7 LEU HB2 1 1
8 11795 1 1 7 LEU HB3 H 6.722 2.429 -14.265 1.00 . A A . 7 LEU HB3 1 1
8 11796 1 1 7 LEU HD11 H 3.641 3.607 -14.977 1.00 . A A . 7 LEU HD11 1 1
8 11797 1 1 7 LEU HD12 H 2.969 4.008 -13.396 1.00 . A A . 7 LEU HD12 1 1
8 11798 1 1 7 LEU HD13 H 4.100 5.111 -14.179 1.00 . A A . 7 LEU HD13 1 1
8 11799 1 1 7 LEU HD21 H 5.439 1.247 -13.346 1.00 . A A . 7 LEU HD21 1 1
8 11800 1 1 7 LEU HD22 H 4.395 1.774 -12.026 1.00 . A A . 7 LEU HD22 1 1
8 11801 1 1 7 LEU HD23 H 3.750 1.645 -13.662 1.00 . A A . 7 LEU HD23 1 1
8 11802 1 1 7 LEU HG H 5.237 3.846 -12.407 1.00 . A A . 7 LEU HG 1 1
8 11803 1 1 7 LEU N N 7.099 5.742 -14.442 1.00 . A A . 7 LEU N 1 1
8 11804 1 1 7 LEU O O 9.011 3.137 -14.705 1.00 . A A . 7 LEU O 1 1
8 11805 1 1 8 HIS C C 11.148 2.627 -12.348 1.00 . A A . 8 HIS C 1 1
8 11806 1 1 8 HIS CA C 11.012 3.997 -13.040 1.00 . A A . 8 HIS CA 1 1
8 11807 1 1 8 HIS CB C 11.874 5.056 -12.334 1.00 . A A . 8 HIS CB 1 1
8 11808 1 1 8 HIS CD2 C 14.054 4.231 -13.558 1.00 . A A . 8 HIS CD2 1 1
8 11809 1 1 8 HIS CE1 C 14.991 6.159 -13.868 1.00 . A A . 8 HIS CE1 1 1
8 11810 1 1 8 HIS CG C 13.208 5.173 -13.026 1.00 . A A . 8 HIS CG 1 1
8 11811 1 1 8 HIS H H 9.295 5.066 -12.314 1.00 . A A . 8 HIS H 1 1
8 11812 1 1 8 HIS HA H 11.324 3.908 -14.071 1.00 . A A . 8 HIS HA 1 1
8 11813 1 1 8 HIS HB2 H 11.367 6.010 -12.370 1.00 . A A . 8 HIS HB2 1 1
8 11814 1 1 8 HIS HB3 H 12.025 4.771 -11.303 1.00 . A A . 8 HIS HB3 1 1
8 11815 1 1 8 HIS HD1 H 13.480 7.272 -12.974 1.00 . A A . 8 HIS HD1 1 1
8 11816 1 1 8 HIS HD2 H 13.873 3.167 -13.566 1.00 . A A . 8 HIS HD2 1 1
8 11817 1 1 8 HIS HE1 H 15.689 6.929 -14.160 1.00 . A A . 8 HIS HE1 1 1
8 11818 1 1 8 HIS N N 9.579 4.423 -12.992 1.00 . A A . 8 HIS N 1 1
8 11819 1 1 8 HIS ND1 N 13.827 6.396 -13.234 1.00 . A A . 8 HIS ND1 1 1
8 11820 1 1 8 HIS NE2 N 15.178 4.855 -14.089 1.00 . A A . 8 HIS NE2 1 1
8 11821 1 1 8 HIS O O 10.306 1.778 -12.519 1.00 . A A . 8 HIS O 1 1
8 11822 1 1 9 LYS C C 13.366 1.204 -9.745 1.00 . A A . 9 LYS C 1 1
8 11823 1 1 9 LYS CA C 12.357 1.073 -10.896 1.00 . A A . 9 LYS CA 1 1
8 11824 1 1 9 LYS CB C 12.849 0.025 -11.907 1.00 . A A . 9 LYS CB 1 1
8 11825 1 1 9 LYS CD C 14.450 -0.411 -13.786 1.00 . A A . 9 LYS CD 1 1
8 11826 1 1 9 LYS CE C 13.638 -0.537 -15.078 1.00 . A A . 9 LYS CE 1 1
8 11827 1 1 9 LYS CG C 13.830 0.669 -12.895 1.00 . A A . 9 LYS CG 1 1
8 11828 1 1 9 LYS H H 12.864 3.091 -11.454 1.00 . A A . 9 LYS H 1 1
8 11829 1 1 9 LYS HA H 11.403 0.760 -10.497 1.00 . A A . 9 LYS HA 1 1
8 11830 1 1 9 LYS HB2 H 13.344 -0.776 -11.381 1.00 . A A . 9 LYS HB2 1 1
8 11831 1 1 9 LYS HB3 H 12.004 -0.371 -12.452 1.00 . A A . 9 LYS HB3 1 1
8 11832 1 1 9 LYS HD2 H 15.468 -0.138 -14.024 1.00 . A A . 9 LYS HD2 1 1
8 11833 1 1 9 LYS HD3 H 14.443 -1.356 -13.265 1.00 . A A . 9 LYS HD3 1 1
8 11834 1 1 9 LYS HE2 H 13.806 -1.510 -15.515 1.00 . A A . 9 LYS HE2 1 1
8 11835 1 1 9 LYS HE3 H 12.588 -0.420 -14.856 1.00 . A A . 9 LYS HE3 1 1
8 11836 1 1 9 LYS HG2 H 13.301 1.385 -13.509 1.00 . A A . 9 LYS HG2 1 1
8 11837 1 1 9 LYS HG3 H 14.611 1.174 -12.347 1.00 . A A . 9 LYS HG3 1 1
8 11838 1 1 9 LYS HZ1 H 13.926 1.457 -15.615 1.00 . A A . 9 LYS HZ1 1 1
8 11839 1 1 9 LYS HZ2 H 15.067 0.388 -16.280 1.00 . A A . 9 LYS HZ2 1 1
8 11840 1 1 9 LYS HZ3 H 13.490 0.449 -16.907 1.00 . A A . 9 LYS HZ3 1 1
8 11841 1 1 9 LYS N N 12.192 2.399 -11.580 1.00 . A A . 9 LYS N 1 1
8 11842 1 1 9 LYS NZ N 14.063 0.519 -16.043 1.00 . A A . 9 LYS NZ 1 1
8 11843 1 1 9 LYS O O 14.416 1.805 -9.893 1.00 . A A . 9 LYS O 1 1
8 11844 1 1 10 GLU C C 13.534 -0.351 -6.416 1.00 . A A . 10 GLU C 1 1
8 11845 1 1 10 GLU CA C 13.962 0.722 -7.421 1.00 . A A . 10 GLU CA 1 1
8 11846 1 1 10 GLU CB C 13.847 2.107 -6.773 1.00 . A A . 10 GLU CB 1 1
8 11847 1 1 10 GLU CD C 15.031 1.909 -4.560 1.00 . A A . 10 GLU CD 1 1
8 11848 1 1 10 GLU CG C 15.133 2.432 -6.001 1.00 . A A . 10 GLU CG 1 1
8 11849 1 1 10 GLU H H 12.199 0.157 -8.510 1.00 . A A . 10 GLU H 1 1
8 11850 1 1 10 GLU HA H 14.980 0.546 -7.737 1.00 . A A . 10 GLU HA 1 1
8 11851 1 1 10 GLU HB2 H 13.695 2.851 -7.543 1.00 . A A . 10 GLU HB2 1 1
8 11852 1 1 10 GLU HB3 H 13.009 2.118 -6.093 1.00 . A A . 10 GLU HB3 1 1
8 11853 1 1 10 GLU HG2 H 15.974 1.966 -6.493 1.00 . A A . 10 GLU HG2 1 1
8 11854 1 1 10 GLU HG3 H 15.278 3.502 -5.981 1.00 . A A . 10 GLU HG3 1 1
8 11855 1 1 10 GLU N N 13.047 0.645 -8.598 1.00 . A A . 10 GLU N 1 1
8 11856 1 1 10 GLU O O 12.380 -0.402 -6.044 1.00 . A A . 10 GLU O 1 1
8 11857 1 1 10 GLU OE1 O 14.124 2.328 -3.856 1.00 . A A . 10 GLU OE1 1 1
8 11858 1 1 10 GLU OE2 O 15.867 1.105 -4.184 1.00 . A A . 10 GLU OE2 1 1
8 11859 1 1 11 PRO C C 13.475 -1.701 -3.789 1.00 . A A . 11 PRO C 1 1
8 11860 1 1 11 PRO CA C 14.148 -2.260 -5.049 1.00 . A A . 11 PRO CA 1 1
8 11861 1 1 11 PRO CB C 15.498 -2.901 -4.727 1.00 . A A . 11 PRO CB 1 1
8 11862 1 1 11 PRO CD C 15.860 -1.137 -6.453 1.00 . A A . 11 PRO CD 1 1
8 11863 1 1 11 PRO CG C 16.547 -2.276 -5.680 1.00 . A A . 11 PRO CG 1 1
8 11864 1 1 11 PRO HA H 13.505 -2.984 -5.516 1.00 . A A . 11 PRO HA 1 1
8 11865 1 1 11 PRO HB2 H 15.763 -2.699 -3.699 1.00 . A A . 11 PRO HB2 1 1
8 11866 1 1 11 PRO HB3 H 15.448 -3.965 -4.894 1.00 . A A . 11 PRO HB3 1 1
8 11867 1 1 11 PRO HD2 H 16.308 -0.187 -6.198 1.00 . A A . 11 PRO HD2 1 1
8 11868 1 1 11 PRO HD3 H 15.919 -1.312 -7.516 1.00 . A A . 11 PRO HD3 1 1
8 11869 1 1 11 PRO HG2 H 17.374 -1.887 -5.107 1.00 . A A . 11 PRO HG2 1 1
8 11870 1 1 11 PRO HG3 H 16.897 -3.024 -6.375 1.00 . A A . 11 PRO HG3 1 1
8 11871 1 1 11 PRO N N 14.456 -1.186 -6.007 1.00 . A A . 11 PRO N 1 1
8 11872 1 1 11 PRO O O 13.700 -0.573 -3.390 1.00 . A A . 11 PRO O 1 1
8 11873 1 1 12 ALA C C 11.908 -3.173 -0.908 1.00 . A A . 12 ALA C 1 1
8 11874 1 1 12 ALA CA C 11.906 -2.045 -1.954 1.00 . A A . 12 ALA CA 1 1
8 11875 1 1 12 ALA CB C 10.470 -1.700 -2.347 1.00 . A A . 12 ALA CB 1 1
8 11876 1 1 12 ALA H H 12.474 -3.391 -3.535 1.00 . A A . 12 ALA H 1 1
8 11877 1 1 12 ALA HA H 12.382 -1.168 -1.548 1.00 . A A . 12 ALA HA 1 1
8 11878 1 1 12 ALA HB1 H 10.377 -1.713 -3.424 1.00 . A A . 12 ALA HB1 1 1
8 11879 1 1 12 ALA HB2 H 9.793 -2.424 -1.919 1.00 . A A . 12 ALA HB2 1 1
8 11880 1 1 12 ALA HB3 H 10.226 -0.717 -1.978 1.00 . A A . 12 ALA HB3 1 1
8 11881 1 1 12 ALA N N 12.634 -2.494 -3.177 1.00 . A A . 12 ALA N 1 1
8 11882 1 1 12 ALA O O 12.761 -4.044 -0.930 1.00 . A A . 12 ALA O 1 1
8 11883 1 1 13 THR C C 9.436 -4.473 1.422 1.00 . A A . 13 THR C 1 1
8 11884 1 1 13 THR CA C 10.900 -4.241 1.041 1.00 . A A . 13 THR CA 1 1
8 11885 1 1 13 THR CB C 11.715 -3.818 2.274 1.00 . A A . 13 THR CB 1 1
8 11886 1 1 13 THR CG2 C 11.119 -2.550 2.890 1.00 . A A . 13 THR CG2 1 1
8 11887 1 1 13 THR H H 10.276 -2.463 0.003 1.00 . A A . 13 THR H 1 1
8 11888 1 1 13 THR HA H 11.311 -5.154 0.634 1.00 . A A . 13 THR HA 1 1
8 11889 1 1 13 THR HB H 12.734 -3.622 1.977 1.00 . A A . 13 THR HB 1 1
8 11890 1 1 13 THR HG1 H 12.425 -5.463 3.038 1.00 . A A . 13 THR HG1 1 1
8 11891 1 1 13 THR HG21 H 10.603 -1.988 2.125 1.00 . A A . 13 THR HG21 1 1
8 11892 1 1 13 THR HG22 H 10.423 -2.818 3.669 1.00 . A A . 13 THR HG22 1 1
8 11893 1 1 13 THR HG23 H 11.912 -1.945 3.306 1.00 . A A . 13 THR HG23 1 1
8 11894 1 1 13 THR N N 10.959 -3.170 0.004 1.00 . A A . 13 THR N 1 1
8 11895 1 1 13 THR O O 8.713 -3.543 1.740 1.00 . A A . 13 THR O 1 1
8 11896 1 1 13 THR OG1 O 11.700 -4.866 3.236 1.00 . A A . 13 THR OG1 1 1
8 11897 1 1 14 LEU C C 7.318 -5.698 3.206 1.00 . A A . 14 LEU C 1 1
8 11898 1 1 14 LEU CA C 7.566 -5.994 1.723 1.00 . A A . 14 LEU CA 1 1
8 11899 1 1 14 LEU CB C 7.235 -7.463 1.417 1.00 . A A . 14 LEU CB 1 1
8 11900 1 1 14 LEU CD1 C 6.992 -8.899 3.456 1.00 . A A . 14 LEU CD1 1 1
8 11901 1 1 14 LEU CD2 C 8.529 -9.593 1.607 1.00 . A A . 14 LEU CD2 1 1
8 11902 1 1 14 LEU CG C 7.969 -8.400 2.384 1.00 . A A . 14 LEU CG 1 1
8 11903 1 1 14 LEU H H 9.585 -6.433 1.107 1.00 . A A . 14 LEU H 1 1
8 11904 1 1 14 LEU HA H 6.926 -5.358 1.129 1.00 . A A . 14 LEU HA 1 1
8 11905 1 1 14 LEU HB2 H 6.171 -7.613 1.516 1.00 . A A . 14 LEU HB2 1 1
8 11906 1 1 14 LEU HB3 H 7.535 -7.690 0.406 1.00 . A A . 14 LEU HB3 1 1
8 11907 1 1 14 LEU HD11 H 6.179 -8.194 3.559 1.00 . A A . 14 LEU HD11 1 1
8 11908 1 1 14 LEU HD12 H 6.598 -9.861 3.168 1.00 . A A . 14 LEU HD12 1 1
8 11909 1 1 14 LEU HD13 H 7.509 -8.989 4.399 1.00 . A A . 14 LEU HD13 1 1
8 11910 1 1 14 LEU HD21 H 7.967 -9.723 0.694 1.00 . A A . 14 LEU HD21 1 1
8 11911 1 1 14 LEU HD22 H 9.566 -9.411 1.369 1.00 . A A . 14 LEU HD22 1 1
8 11912 1 1 14 LEU HD23 H 8.447 -10.485 2.211 1.00 . A A . 14 LEU HD23 1 1
8 11913 1 1 14 LEU HG H 8.781 -7.866 2.856 1.00 . A A . 14 LEU HG 1 1
8 11914 1 1 14 LEU N N 8.988 -5.704 1.378 1.00 . A A . 14 LEU N 1 1
8 11915 1 1 14 LEU O O 7.876 -6.333 4.084 1.00 . A A . 14 LEU O 1 1
8 11916 1 1 15 ILE C C 4.697 -4.658 5.210 1.00 . A A . 15 ILE C 1 1
8 11917 1 1 15 ILE CA C 6.191 -4.408 4.918 1.00 . A A . 15 ILE CA 1 1
8 11918 1 1 15 ILE CB C 6.586 -2.950 5.238 1.00 . A A . 15 ILE CB 1 1
8 11919 1 1 15 ILE CD1 C 6.707 -0.612 4.328 1.00 . A A . 15 ILE CD1 1 1
8 11920 1 1 15 ILE CG1 C 6.505 -2.089 3.975 1.00 . A A . 15 ILE CG1 1 1
8 11921 1 1 15 ILE CG2 C 8.019 -2.922 5.776 1.00 . A A . 15 ILE CG2 1 1
8 11922 1 1 15 ILE H H 6.052 -4.231 2.765 1.00 . A A . 15 ILE H 1 1
8 11923 1 1 15 ILE HA H 6.774 -5.074 5.539 1.00 . A A . 15 ILE HA 1 1
8 11924 1 1 15 ILE HB H 5.916 -2.555 5.989 1.00 . A A . 15 ILE HB 1 1
8 11925 1 1 15 ILE HD11 H 6.300 -0.416 5.308 1.00 . A A . 15 ILE HD11 1 1
8 11926 1 1 15 ILE HD12 H 7.761 -0.382 4.322 1.00 . A A . 15 ILE HD12 1 1
8 11927 1 1 15 ILE HD13 H 6.201 0.004 3.598 1.00 . A A . 15 ILE HD13 1 1
8 11928 1 1 15 ILE HG12 H 7.272 -2.399 3.279 1.00 . A A . 15 ILE HG12 1 1
8 11929 1 1 15 ILE HG13 H 5.539 -2.218 3.521 1.00 . A A . 15 ILE HG13 1 1
8 11930 1 1 15 ILE HG21 H 8.691 -3.325 5.032 1.00 . A A . 15 ILE HG21 1 1
8 11931 1 1 15 ILE HG22 H 8.300 -1.904 6.000 1.00 . A A . 15 ILE HG22 1 1
8 11932 1 1 15 ILE HG23 H 8.078 -3.518 6.674 1.00 . A A . 15 ILE HG23 1 1
8 11933 1 1 15 ILE N N 6.484 -4.734 3.490 1.00 . A A . 15 ILE N 1 1
8 11934 1 1 15 ILE O O 4.048 -3.886 5.895 1.00 . A A . 15 ILE O 1 1
8 11935 1 1 16 LYS C C 1.783 -5.377 4.011 1.00 . A A . 16 LYS C 1 1
8 11936 1 1 16 LYS CA C 2.733 -6.146 4.940 1.00 . A A . 16 LYS CA 1 1
8 11937 1 1 16 LYS CB C 2.346 -5.874 6.401 1.00 . A A . 16 LYS CB 1 1
8 11938 1 1 16 LYS CD C 1.962 -7.862 7.876 1.00 . A A . 16 LYS CD 1 1
8 11939 1 1 16 LYS CE C 2.036 -7.182 9.247 1.00 . A A . 16 LYS CE 1 1
8 11940 1 1 16 LYS CG C 1.316 -6.910 6.863 1.00 . A A . 16 LYS CG 1 1
8 11941 1 1 16 LYS H H 4.735 -6.359 4.175 1.00 . A A . 16 LYS H 1 1
8 11942 1 1 16 LYS HA H 2.625 -7.202 4.745 1.00 . A A . 16 LYS HA 1 1
8 11943 1 1 16 LYS HB2 H 3.227 -5.937 7.023 1.00 . A A . 16 LYS HB2 1 1
8 11944 1 1 16 LYS HB3 H 1.919 -4.885 6.481 1.00 . A A . 16 LYS HB3 1 1
8 11945 1 1 16 LYS HD2 H 1.368 -8.761 7.952 1.00 . A A . 16 LYS HD2 1 1
8 11946 1 1 16 LYS HD3 H 2.958 -8.115 7.547 1.00 . A A . 16 LYS HD3 1 1
8 11947 1 1 16 LYS HE2 H 2.490 -6.208 9.141 1.00 . A A . 16 LYS HE2 1 1
8 11948 1 1 16 LYS HE3 H 1.039 -7.072 9.649 1.00 . A A . 16 LYS HE3 1 1
8 11949 1 1 16 LYS HG2 H 0.481 -6.404 7.326 1.00 . A A . 16 LYS HG2 1 1
8 11950 1 1 16 LYS HG3 H 0.968 -7.477 6.013 1.00 . A A . 16 LYS HG3 1 1
8 11951 1 1 16 LYS HZ1 H 3.810 -8.139 9.777 1.00 . A A . 16 LYS HZ1 1 1
8 11952 1 1 16 LYS HZ2 H 2.924 -7.538 11.097 1.00 . A A . 16 LYS HZ2 1 1
8 11953 1 1 16 LYS HZ3 H 2.409 -8.944 10.294 1.00 . A A . 16 LYS HZ3 1 1
8 11954 1 1 16 LYS N N 4.170 -5.762 4.704 1.00 . A A . 16 LYS N 1 1
8 11955 1 1 16 LYS NZ N 2.857 -8.014 10.174 1.00 . A A . 16 LYS NZ 1 1
8 11956 1 1 16 LYS O O 1.909 -4.182 3.819 1.00 . A A . 16 LYS O 1 1
8 11957 1 1 17 ALA C C -1.386 -4.931 3.367 1.00 . A A . 17 ALA C 1 1
8 11958 1 1 17 ALA CA C -0.185 -5.421 2.542 1.00 . A A . 17 ALA CA 1 1
8 11959 1 1 17 ALA CB C -0.660 -6.435 1.496 1.00 . A A . 17 ALA CB 1 1
8 11960 1 1 17 ALA H H 0.742 -7.032 3.641 1.00 . A A . 17 ALA H 1 1
8 11961 1 1 17 ALA HA H 0.270 -4.576 2.046 1.00 . A A . 17 ALA HA 1 1
8 11962 1 1 17 ALA HB1 H -0.286 -7.415 1.748 1.00 . A A . 17 ALA HB1 1 1
8 11963 1 1 17 ALA HB2 H -1.740 -6.456 1.477 1.00 . A A . 17 ALA HB2 1 1
8 11964 1 1 17 ALA HB3 H -0.291 -6.148 0.523 1.00 . A A . 17 ALA HB3 1 1
8 11965 1 1 17 ALA N N 0.816 -6.072 3.451 1.00 . A A . 17 ALA N 1 1
8 11966 1 1 17 ALA O O -1.359 -4.950 4.586 1.00 . A A . 17 ALA O 1 1
8 11967 1 1 18 ILE C C -4.924 -4.359 2.707 1.00 . A A . 18 ILE C 1 1
8 11968 1 1 18 ILE CA C -3.631 -3.972 3.452 1.00 . A A . 18 ILE CA 1 1
8 11969 1 1 18 ILE CB C -3.522 -2.443 3.565 1.00 . A A . 18 ILE CB 1 1
8 11970 1 1 18 ILE CD1 C -1.389 -1.264 4.151 1.00 . A A . 18 ILE CD1 1 1
8 11971 1 1 18 ILE CG1 C -2.563 -2.077 4.706 1.00 . A A . 18 ILE CG1 1 1
8 11972 1 1 18 ILE CG2 C -4.899 -1.832 3.852 1.00 . A A . 18 ILE CG2 1 1
8 11973 1 1 18 ILE H H -2.425 -4.466 1.731 1.00 . A A . 18 ILE H 1 1
8 11974 1 1 18 ILE HA H -3.647 -4.403 4.442 1.00 . A A . 18 ILE HA 1 1
8 11975 1 1 18 ILE HB H -3.139 -2.047 2.636 1.00 . A A . 18 ILE HB 1 1
8 11976 1 1 18 ILE HD11 H -1.411 -1.286 3.071 1.00 . A A . 18 ILE HD11 1 1
8 11977 1 1 18 ILE HD12 H -1.469 -0.241 4.490 1.00 . A A . 18 ILE HD12 1 1
8 11978 1 1 18 ILE HD13 H -0.459 -1.687 4.502 1.00 . A A . 18 ILE HD13 1 1
8 11979 1 1 18 ILE HG12 H -3.090 -1.491 5.444 1.00 . A A . 18 ILE HG12 1 1
8 11980 1 1 18 ILE HG13 H -2.187 -2.978 5.164 1.00 . A A . 18 ILE HG13 1 1
8 11981 1 1 18 ILE HG21 H -5.404 -2.418 4.607 1.00 . A A . 18 ILE HG21 1 1
8 11982 1 1 18 ILE HG22 H -4.778 -0.819 4.207 1.00 . A A . 18 ILE HG22 1 1
8 11983 1 1 18 ILE HG23 H -5.488 -1.828 2.946 1.00 . A A . 18 ILE HG23 1 1
8 11984 1 1 18 ILE N N -2.433 -4.481 2.711 1.00 . A A . 18 ILE N 1 1
8 11985 1 1 18 ILE O O -5.788 -5.015 3.262 1.00 . A A . 18 ILE O 1 1
8 11986 1 1 19 ASP C C -5.945 -4.530 -0.786 1.00 . A A . 19 ASP C 1 1
8 11987 1 1 19 ASP CA C -6.308 -4.265 0.689 1.00 . A A . 19 ASP CA 1 1
8 11988 1 1 19 ASP CB C -7.276 -3.076 0.791 1.00 . A A . 19 ASP CB 1 1
8 11989 1 1 19 ASP CG C -8.713 -3.585 0.950 1.00 . A A . 19 ASP CG 1 1
8 11990 1 1 19 ASP H H -4.361 -3.408 1.051 1.00 . A A . 19 ASP H 1 1
8 11991 1 1 19 ASP HA H -6.776 -5.145 1.105 1.00 . A A . 19 ASP HA 1 1
8 11992 1 1 19 ASP HB2 H -7.013 -2.473 1.648 1.00 . A A . 19 ASP HB2 1 1
8 11993 1 1 19 ASP HB3 H -7.207 -2.476 -0.104 1.00 . A A . 19 ASP HB3 1 1
8 11994 1 1 19 ASP N N -5.068 -3.943 1.468 1.00 . A A . 19 ASP N 1 1
8 11995 1 1 19 ASP O O -4.861 -5.001 -1.078 1.00 . A A . 19 ASP O 1 1
8 11996 1 1 19 ASP OD1 O -9.367 -3.786 -0.061 1.00 . A A . 19 ASP OD1 1 1
8 11997 1 1 19 ASP OD2 O -9.135 -3.766 2.081 1.00 . A A . 19 ASP OD2 1 1
8 11998 1 1 20 GLY C C -5.232 -3.817 -3.550 1.00 . A A . 20 GLY C 1 1
8 11999 1 1 20 GLY CA C -6.565 -4.467 -3.168 1.00 . A A . 20 GLY CA 1 1
8 12000 1 1 20 GLY H H -7.713 -3.866 -1.442 1.00 . A A . 20 GLY H 1 1
8 12001 1 1 20 GLY HA2 H -6.516 -5.528 -3.358 1.00 . A A . 20 GLY HA2 1 1
8 12002 1 1 20 GLY HA3 H -7.356 -4.032 -3.760 1.00 . A A . 20 GLY HA3 1 1
8 12003 1 1 20 GLY N N -6.846 -4.236 -1.710 1.00 . A A . 20 GLY N 1 1
8 12004 1 1 20 GLY O O -4.199 -4.462 -3.536 1.00 . A A . 20 GLY O 1 1
8 12005 1 1 21 ASP C C -3.350 -1.255 -2.939 1.00 . A A . 21 ASP C 1 1
8 12006 1 1 21 ASP CA C -3.960 -1.852 -4.211 1.00 . A A . 21 ASP CA 1 1
8 12007 1 1 21 ASP CB C -4.201 -0.724 -5.227 1.00 . A A . 21 ASP CB 1 1
8 12008 1 1 21 ASP CG C -4.238 -1.294 -6.657 1.00 . A A . 21 ASP CG 1 1
8 12009 1 1 21 ASP H H -6.081 -2.039 -3.852 1.00 . A A . 21 ASP H 1 1
8 12010 1 1 21 ASP HA H -3.272 -2.568 -4.630 1.00 . A A . 21 ASP HA 1 1
8 12011 1 1 21 ASP HB2 H -5.137 -0.233 -5.005 1.00 . A A . 21 ASP HB2 1 1
8 12012 1 1 21 ASP HB3 H -3.397 -0.002 -5.152 1.00 . A A . 21 ASP HB3 1 1
8 12013 1 1 21 ASP N N -5.240 -2.542 -3.866 1.00 . A A . 21 ASP N 1 1
8 12014 1 1 21 ASP O O -2.265 -0.710 -2.970 1.00 . A A . 21 ASP O 1 1
8 12015 1 1 21 ASP OD1 O -3.393 -2.116 -6.981 1.00 . A A . 21 ASP OD1 1 1
8 12016 1 1 21 ASP OD2 O -5.104 -0.888 -7.412 1.00 . A A . 21 ASP OD2 1 1
8 12017 1 1 22 THR C C -2.441 -1.758 0.005 1.00 . A A . 22 THR C 1 1
8 12018 1 1 22 THR CA C -3.500 -0.797 -0.550 1.00 . A A . 22 THR CA 1 1
8 12019 1 1 22 THR CB C -4.634 -0.644 0.475 1.00 . A A . 22 THR CB 1 1
8 12020 1 1 22 THR CG2 C -4.231 0.388 1.528 1.00 . A A . 22 THR CG2 1 1
8 12021 1 1 22 THR H H -4.909 -1.805 -1.818 1.00 . A A . 22 THR H 1 1
8 12022 1 1 22 THR HA H -3.059 0.165 -0.745 1.00 . A A . 22 THR HA 1 1
8 12023 1 1 22 THR HB H -4.800 -1.587 0.958 1.00 . A A . 22 THR HB 1 1
8 12024 1 1 22 THR HG1 H -5.631 0.529 -0.726 1.00 . A A . 22 THR HG1 1 1
8 12025 1 1 22 THR HG21 H -3.909 1.295 1.039 1.00 . A A . 22 THR HG21 1 1
8 12026 1 1 22 THR HG22 H -5.078 0.602 2.164 1.00 . A A . 22 THR HG22 1 1
8 12027 1 1 22 THR HG23 H -3.423 -0.005 2.126 1.00 . A A . 22 THR HG23 1 1
8 12028 1 1 22 THR N N -4.037 -1.358 -1.820 1.00 . A A . 22 THR N 1 1
8 12029 1 1 22 THR O O -2.760 -2.833 0.480 1.00 . A A . 22 THR O 1 1
8 12030 1 1 22 THR OG1 O -5.833 -0.227 -0.172 1.00 . A A . 22 THR OG1 1 1
8 12031 1 1 23 VAL C C 1.042 -1.441 1.031 1.00 . A A . 23 VAL C 1 1
8 12032 1 1 23 VAL CA C -0.099 -2.282 0.455 1.00 . A A . 23 VAL CA 1 1
8 12033 1 1 23 VAL CB C 0.447 -3.159 -0.681 1.00 . A A . 23 VAL CB 1 1
8 12034 1 1 23 VAL CG1 C -0.650 -4.100 -1.181 1.00 . A A . 23 VAL CG1 1 1
8 12035 1 1 23 VAL CG2 C 0.925 -2.271 -1.836 1.00 . A A . 23 VAL CG2 1 1
8 12036 1 1 23 VAL H H -0.954 -0.520 -0.458 1.00 . A A . 23 VAL H 1 1
8 12037 1 1 23 VAL HA H -0.498 -2.915 1.231 1.00 . A A . 23 VAL HA 1 1
8 12038 1 1 23 VAL HB H 1.276 -3.745 -0.311 1.00 . A A . 23 VAL HB 1 1
8 12039 1 1 23 VAL HG11 H -1.236 -4.449 -0.343 1.00 . A A . 23 VAL HG11 1 1
8 12040 1 1 23 VAL HG12 H -1.290 -3.574 -1.874 1.00 . A A . 23 VAL HG12 1 1
8 12041 1 1 23 VAL HG13 H -0.199 -4.945 -1.680 1.00 . A A . 23 VAL HG13 1 1
8 12042 1 1 23 VAL HG21 H 0.159 -1.547 -2.077 1.00 . A A . 23 VAL HG21 1 1
8 12043 1 1 23 VAL HG22 H 1.828 -1.755 -1.543 1.00 . A A . 23 VAL HG22 1 1
8 12044 1 1 23 VAL HG23 H 1.126 -2.883 -2.702 1.00 . A A . 23 VAL HG23 1 1
8 12045 1 1 23 VAL N N -1.184 -1.387 -0.062 1.00 . A A . 23 VAL N 1 1
8 12046 1 1 23 VAL O O 1.267 -0.318 0.619 1.00 . A A . 23 VAL O 1 1
8 12047 1 1 24 LYS C C 4.213 -1.650 1.905 1.00 . A A . 24 LYS C 1 1
8 12048 1 1 24 LYS CA C 2.904 -1.227 2.578 1.00 . A A . 24 LYS CA 1 1
8 12049 1 1 24 LYS CB C 2.976 -1.519 4.081 1.00 . A A . 24 LYS CB 1 1
8 12050 1 1 24 LYS CD C 3.710 -0.590 6.282 1.00 . A A . 24 LYS CD 1 1
8 12051 1 1 24 LYS CE C 4.023 0.694 7.055 1.00 . A A . 24 LYS CE 1 1
8 12052 1 1 24 LYS CG C 3.350 -0.242 4.836 1.00 . A A . 24 LYS CG 1 1
8 12053 1 1 24 LYS H H 1.575 -2.897 2.287 1.00 . A A . 24 LYS H 1 1
8 12054 1 1 24 LYS HA H 2.748 -0.172 2.424 1.00 . A A . 24 LYS HA 1 1
8 12055 1 1 24 LYS HB2 H 2.015 -1.872 4.425 1.00 . A A . 24 LYS HB2 1 1
8 12056 1 1 24 LYS HB3 H 3.724 -2.275 4.264 1.00 . A A . 24 LYS HB3 1 1
8 12057 1 1 24 LYS HD2 H 2.876 -1.097 6.748 1.00 . A A . 24 LYS HD2 1 1
8 12058 1 1 24 LYS HD3 H 4.575 -1.234 6.294 1.00 . A A . 24 LYS HD3 1 1
8 12059 1 1 24 LYS HE2 H 4.565 1.376 6.415 1.00 . A A . 24 LYS HE2 1 1
8 12060 1 1 24 LYS HE3 H 3.100 1.158 7.372 1.00 . A A . 24 LYS HE3 1 1
8 12061 1 1 24 LYS HG2 H 4.198 0.225 4.356 1.00 . A A . 24 LYS HG2 1 1
8 12062 1 1 24 LYS HG3 H 2.511 0.438 4.830 1.00 . A A . 24 LYS HG3 1 1
8 12063 1 1 24 LYS HZ1 H 4.362 -0.336 8.834 1.00 . A A . 24 LYS HZ1 1 1
8 12064 1 1 24 LYS HZ2 H 5.769 -0.016 7.943 1.00 . A A . 24 LYS HZ2 1 1
8 12065 1 1 24 LYS HZ3 H 5.009 1.234 8.807 1.00 . A A . 24 LYS HZ3 1 1
8 12066 1 1 24 LYS N N 1.770 -1.984 1.977 1.00 . A A . 24 LYS N 1 1
8 12067 1 1 24 LYS NZ N 4.853 0.370 8.250 1.00 . A A . 24 LYS NZ 1 1
8 12068 1 1 24 LYS O O 4.425 -2.818 1.621 1.00 . A A . 24 LYS O 1 1
8 12069 1 1 25 LEU C C 7.435 0.042 1.317 1.00 . A A . 25 LEU C 1 1
8 12070 1 1 25 LEU CA C 6.400 -1.051 1.009 1.00 . A A . 25 LEU CA 1 1
8 12071 1 1 25 LEU CB C 6.198 -1.181 -0.505 1.00 . A A . 25 LEU CB 1 1
8 12072 1 1 25 LEU CD1 C 7.380 -2.391 -2.347 1.00 . A A . 25 LEU CD1 1 1
8 12073 1 1 25 LEU CD2 C 8.058 -0.060 -1.742 1.00 . A A . 25 LEU CD2 1 1
8 12074 1 1 25 LEU CG C 7.546 -1.397 -1.196 1.00 . A A . 25 LEU CG 1 1
8 12075 1 1 25 LEU H H 4.901 0.220 1.900 1.00 . A A . 25 LEU H 1 1
8 12076 1 1 25 LEU HA H 6.753 -1.988 1.405 1.00 . A A . 25 LEU HA 1 1
8 12077 1 1 25 LEU HB2 H 5.551 -2.023 -0.706 1.00 . A A . 25 LEU HB2 1 1
8 12078 1 1 25 LEU HB3 H 5.741 -0.283 -0.884 1.00 . A A . 25 LEU HB3 1 1
8 12079 1 1 25 LEU HD11 H 6.339 -2.448 -2.627 1.00 . A A . 25 LEU HD11 1 1
8 12080 1 1 25 LEU HD12 H 7.963 -2.062 -3.195 1.00 . A A . 25 LEU HD12 1 1
8 12081 1 1 25 LEU HD13 H 7.721 -3.366 -2.033 1.00 . A A . 25 LEU HD13 1 1
8 12082 1 1 25 LEU HD21 H 7.266 0.671 -1.708 1.00 . A A . 25 LEU HD21 1 1
8 12083 1 1 25 LEU HD22 H 8.886 0.280 -1.138 1.00 . A A . 25 LEU HD22 1 1
8 12084 1 1 25 LEU HD23 H 8.386 -0.189 -2.762 1.00 . A A . 25 LEU HD23 1 1
8 12085 1 1 25 LEU HG H 8.256 -1.791 -0.482 1.00 . A A . 25 LEU HG 1 1
8 12086 1 1 25 LEU N N 5.096 -0.710 1.656 1.00 . A A . 25 LEU N 1 1
8 12087 1 1 25 LEU O O 7.236 1.202 1.010 1.00 . A A . 25 LEU O 1 1
8 12088 1 1 26 MET C C 10.676 0.679 1.180 1.00 . A A . 26 MET C 1 1
8 12089 1 1 26 MET CA C 9.595 0.675 2.268 1.00 . A A . 26 MET CA 1 1
8 12090 1 1 26 MET CB C 10.220 0.320 3.624 1.00 . A A . 26 MET CB 1 1
8 12091 1 1 26 MET CE C 12.173 0.666 6.202 1.00 . A A . 26 MET CE 1 1
8 12092 1 1 26 MET CG C 10.208 1.550 4.536 1.00 . A A . 26 MET CG 1 1
8 12093 1 1 26 MET H H 8.670 -1.271 2.164 1.00 . A A . 26 MET H 1 1
8 12094 1 1 26 MET HA H 9.146 1.657 2.328 1.00 . A A . 26 MET HA 1 1
8 12095 1 1 26 MET HB2 H 9.653 -0.475 4.085 1.00 . A A . 26 MET HB2 1 1
8 12096 1 1 26 MET HB3 H 11.240 -0.003 3.477 1.00 . A A . 26 MET HB3 1 1
8 12097 1 1 26 MET HE1 H 12.532 0.782 5.192 1.00 . A A . 26 MET HE1 1 1
8 12098 1 1 26 MET HE2 H 12.700 1.352 6.850 1.00 . A A . 26 MET HE2 1 1
8 12099 1 1 26 MET HE3 H 12.343 -0.351 6.528 1.00 . A A . 26 MET HE3 1 1
8 12100 1 1 26 MET HG2 H 11.021 2.207 4.267 1.00 . A A . 26 MET HG2 1 1
8 12101 1 1 26 MET HG3 H 9.270 2.072 4.422 1.00 . A A . 26 MET HG3 1 1
8 12102 1 1 26 MET N N 8.539 -0.328 1.927 1.00 . A A . 26 MET N 1 1
8 12103 1 1 26 MET O O 11.564 -0.155 1.166 1.00 . A A . 26 MET O 1 1
8 12104 1 1 26 MET SD S 10.400 1.029 6.261 1.00 . A A . 26 MET SD 1 1
8 12105 1 1 27 TYR C C 12.655 2.787 -0.490 1.00 . A A . 27 TYR C 1 1
8 12106 1 1 27 TYR CA C 11.623 1.699 -0.824 1.00 . A A . 27 TYR CA 1 1
8 12107 1 1 27 TYR CB C 10.928 2.018 -2.158 1.00 . A A . 27 TYR CB 1 1
8 12108 1 1 27 TYR CD1 C 9.535 4.041 -1.595 1.00 . A A . 27 TYR CD1 1 1
8 12109 1 1 27 TYR CD2 C 11.491 4.331 -2.993 1.00 . A A . 27 TYR CD2 1 1
8 12110 1 1 27 TYR CE1 C 9.276 5.413 -1.673 1.00 . A A . 27 TYR CE1 1 1
8 12111 1 1 27 TYR CE2 C 11.233 5.701 -3.070 1.00 . A A . 27 TYR CE2 1 1
8 12112 1 1 27 TYR CG C 10.640 3.500 -2.255 1.00 . A A . 27 TYR CG 1 1
8 12113 1 1 27 TYR CZ C 10.125 6.244 -2.410 1.00 . A A . 27 TYR CZ 1 1
8 12114 1 1 27 TYR H H 9.880 2.279 0.308 1.00 . A A . 27 TYR H 1 1
8 12115 1 1 27 TYR HA H 12.128 0.746 -0.906 1.00 . A A . 27 TYR HA 1 1
8 12116 1 1 27 TYR HB2 H 11.571 1.724 -2.974 1.00 . A A . 27 TYR HB2 1 1
8 12117 1 1 27 TYR HB3 H 10.001 1.470 -2.218 1.00 . A A . 27 TYR HB3 1 1
8 12118 1 1 27 TYR HD1 H 8.878 3.399 -1.028 1.00 . A A . 27 TYR HD1 1 1
8 12119 1 1 27 TYR HD2 H 12.345 3.913 -3.503 1.00 . A A . 27 TYR HD2 1 1
8 12120 1 1 27 TYR HE1 H 8.423 5.829 -1.159 1.00 . A A . 27 TYR HE1 1 1
8 12121 1 1 27 TYR HE2 H 11.893 6.343 -3.634 1.00 . A A . 27 TYR HE2 1 1
8 12122 1 1 27 TYR HH H 10.563 8.059 -2.006 1.00 . A A . 27 TYR HH 1 1
8 12123 1 1 27 TYR N N 10.605 1.619 0.269 1.00 . A A . 27 TYR N 1 1
8 12124 1 1 27 TYR O O 13.820 2.663 -0.821 1.00 . A A . 27 TYR O 1 1
8 12125 1 1 27 TYR OH O 9.870 7.599 -2.486 1.00 . A A . 27 TYR OH 1 1
8 12126 1 1 28 LYS C C 13.293 5.047 2.049 1.00 . A A . 28 LYS C 1 1
8 12127 1 1 28 LYS CA C 13.184 4.943 0.525 1.00 . A A . 28 LYS CA 1 1
8 12128 1 1 28 LYS CB C 12.688 6.271 -0.061 1.00 . A A . 28 LYS CB 1 1
8 12129 1 1 28 LYS CD C 14.159 6.243 -2.090 1.00 . A A . 28 LYS CD 1 1
8 12130 1 1 28 LYS CE C 15.667 6.000 -2.192 1.00 . A A . 28 LYS CE 1 1
8 12131 1 1 28 LYS CG C 13.840 6.977 -0.784 1.00 . A A . 28 LYS CG 1 1
8 12132 1 1 28 LYS H H 11.291 3.923 0.424 1.00 . A A . 28 LYS H 1 1
8 12133 1 1 28 LYS HA H 14.150 4.712 0.123 1.00 . A A . 28 LYS HA 1 1
8 12134 1 1 28 LYS HB2 H 11.888 6.078 -0.759 1.00 . A A . 28 LYS HB2 1 1
8 12135 1 1 28 LYS HB3 H 12.325 6.904 0.734 1.00 . A A . 28 LYS HB3 1 1
8 12136 1 1 28 LYS HD2 H 13.641 5.295 -2.106 1.00 . A A . 28 LYS HD2 1 1
8 12137 1 1 28 LYS HD3 H 13.837 6.842 -2.929 1.00 . A A . 28 LYS HD3 1 1
8 12138 1 1 28 LYS HE2 H 16.150 6.888 -2.573 1.00 . A A . 28 LYS HE2 1 1
8 12139 1 1 28 LYS HE3 H 16.062 5.769 -1.212 1.00 . A A . 28 LYS HE3 1 1
8 12140 1 1 28 LYS HG2 H 13.554 7.996 -1.006 1.00 . A A . 28 LYS HG2 1 1
8 12141 1 1 28 LYS HG3 H 14.714 6.979 -0.152 1.00 . A A . 28 LYS HG3 1 1
8 12142 1 1 28 LYS HZ1 H 15.227 4.109 -2.951 1.00 . A A . 28 LYS HZ1 1 1
8 12143 1 1 28 LYS HZ2 H 15.862 5.184 -4.100 1.00 . A A . 28 LYS HZ2 1 1
8 12144 1 1 28 LYS HZ3 H 16.885 4.483 -2.938 1.00 . A A . 28 LYS HZ3 1 1
8 12145 1 1 28 LYS N N 12.234 3.849 0.166 1.00 . A A . 28 LYS N 1 1
8 12146 1 1 28 LYS NZ N 15.930 4.858 -3.114 1.00 . A A . 28 LYS NZ 1 1
8 12147 1 1 28 LYS O O 13.519 6.112 2.599 1.00 . A A . 28 LYS O 1 1
8 12148 1 1 29 GLY C C 11.977 4.559 4.847 1.00 . A A . 29 GLY C 1 1
8 12149 1 1 29 GLY CA C 13.236 3.943 4.220 1.00 . A A . 29 GLY CA 1 1
8 12150 1 1 29 GLY H H 12.967 3.097 2.263 1.00 . A A . 29 GLY H 1 1
8 12151 1 1 29 GLY HA2 H 13.349 2.929 4.567 1.00 . A A . 29 GLY HA2 1 1
8 12152 1 1 29 GLY HA3 H 14.098 4.521 4.515 1.00 . A A . 29 GLY HA3 1 1
8 12153 1 1 29 GLY N N 13.140 3.938 2.733 1.00 . A A . 29 GLY N 1 1
8 12154 1 1 29 GLY O O 11.918 4.754 6.048 1.00 . A A . 29 GLY O 1 1
8 12155 1 1 30 GLN C C 8.549 4.491 4.454 1.00 . A A . 30 GLN C 1 1
8 12156 1 1 30 GLN CA C 9.727 5.470 4.617 1.00 . A A . 30 GLN CA 1 1
8 12157 1 1 30 GLN CB C 9.419 6.795 3.895 1.00 . A A . 30 GLN CB 1 1
8 12158 1 1 30 GLN CD C 9.687 7.674 1.544 1.00 . A A . 30 GLN CD 1 1
8 12159 1 1 30 GLN CG C 9.122 6.537 2.409 1.00 . A A . 30 GLN CG 1 1
8 12160 1 1 30 GLN H H 11.039 4.704 3.092 1.00 . A A . 30 GLN H 1 1
8 12161 1 1 30 GLN HA H 9.880 5.667 5.664 1.00 . A A . 30 GLN HA 1 1
8 12162 1 1 30 GLN HB2 H 8.561 7.261 4.356 1.00 . A A . 30 GLN HB2 1 1
8 12163 1 1 30 GLN HB3 H 10.271 7.452 3.980 1.00 . A A . 30 GLN HB3 1 1
8 12164 1 1 30 GLN HE21 H 8.360 7.415 0.079 1.00 . A A . 30 GLN HE21 1 1
8 12165 1 1 30 GLN HE22 H 9.484 8.664 -0.168 1.00 . A A . 30 GLN HE22 1 1
8 12166 1 1 30 GLN HG2 H 9.573 5.603 2.109 1.00 . A A . 30 GLN HG2 1 1
8 12167 1 1 30 GLN HG3 H 8.054 6.482 2.265 1.00 . A A . 30 GLN HG3 1 1
8 12168 1 1 30 GLN N N 10.972 4.867 4.054 1.00 . A A . 30 GLN N 1 1
8 12169 1 1 30 GLN NE2 N 9.131 7.940 0.389 1.00 . A A . 30 GLN NE2 1 1
8 12170 1 1 30 GLN O O 8.325 3.975 3.377 1.00 . A A . 30 GLN O 1 1
8 12171 1 1 30 GLN OE1 O 10.648 8.323 1.913 1.00 . A A . 30 GLN OE1 1 1
8 12172 1 1 31 PRO C C 5.511 3.995 4.737 1.00 . A A . 31 PRO C 1 1
8 12173 1 1 31 PRO CA C 6.662 3.356 5.532 1.00 . A A . 31 PRO CA 1 1
8 12174 1 1 31 PRO CB C 6.278 3.215 7.013 1.00 . A A . 31 PRO CB 1 1
8 12175 1 1 31 PRO CD C 8.127 4.878 6.842 1.00 . A A . 31 PRO CD 1 1
8 12176 1 1 31 PRO CG C 7.149 4.212 7.821 1.00 . A A . 31 PRO CG 1 1
8 12177 1 1 31 PRO HA H 6.926 2.395 5.121 1.00 . A A . 31 PRO HA 1 1
8 12178 1 1 31 PRO HB2 H 5.230 3.447 7.144 1.00 . A A . 31 PRO HB2 1 1
8 12179 1 1 31 PRO HB3 H 6.476 2.209 7.348 1.00 . A A . 31 PRO HB3 1 1
8 12180 1 1 31 PRO HD2 H 7.955 5.945 6.808 1.00 . A A . 31 PRO HD2 1 1
8 12181 1 1 31 PRO HD3 H 9.147 4.668 7.128 1.00 . A A . 31 PRO HD3 1 1
8 12182 1 1 31 PRO HG2 H 6.516 4.960 8.278 1.00 . A A . 31 PRO HG2 1 1
8 12183 1 1 31 PRO HG3 H 7.700 3.683 8.583 1.00 . A A . 31 PRO HG3 1 1
8 12184 1 1 31 PRO N N 7.830 4.264 5.534 1.00 . A A . 31 PRO N 1 1
8 12185 1 1 31 PRO O O 4.997 5.034 5.113 1.00 . A A . 31 PRO O 1 1
8 12186 1 1 32 MET C C 2.869 2.979 2.599 1.00 . A A . 32 MET C 1 1
8 12187 1 1 32 MET CA C 4.005 3.989 2.814 1.00 . A A . 32 MET CA 1 1
8 12188 1 1 32 MET CB C 4.557 4.418 1.454 1.00 . A A . 32 MET CB 1 1
8 12189 1 1 32 MET CE C 7.480 4.575 0.849 1.00 . A A . 32 MET CE 1 1
8 12190 1 1 32 MET CG C 5.130 3.203 0.725 1.00 . A A . 32 MET CG 1 1
8 12191 1 1 32 MET H H 5.555 2.563 3.343 1.00 . A A . 32 MET H 1 1
8 12192 1 1 32 MET HA H 3.612 4.854 3.319 1.00 . A A . 32 MET HA 1 1
8 12193 1 1 32 MET HB2 H 3.760 4.848 0.865 1.00 . A A . 32 MET HB2 1 1
8 12194 1 1 32 MET HB3 H 5.334 5.153 1.596 1.00 . A A . 32 MET HB3 1 1
8 12195 1 1 32 MET HE1 H 6.990 4.535 1.810 1.00 . A A . 32 MET HE1 1 1
8 12196 1 1 32 MET HE2 H 8.442 4.094 0.919 1.00 . A A . 32 MET HE2 1 1
8 12197 1 1 32 MET HE3 H 7.615 5.604 0.549 1.00 . A A . 32 MET HE3 1 1
8 12198 1 1 32 MET HG2 H 5.514 2.499 1.446 1.00 . A A . 32 MET HG2 1 1
8 12199 1 1 32 MET HG3 H 4.349 2.733 0.147 1.00 . A A . 32 MET HG3 1 1
8 12200 1 1 32 MET N N 5.115 3.394 3.637 1.00 . A A . 32 MET N 1 1
8 12201 1 1 32 MET O O 3.000 1.806 2.877 1.00 . A A . 32 MET O 1 1
8 12202 1 1 32 MET SD S 6.466 3.723 -0.379 1.00 . A A . 32 MET SD 1 1
8 12203 1 1 33 THR C C 0.216 2.770 0.322 1.00 . A A . 33 THR C 1 1
8 12204 1 1 33 THR CA C 0.589 2.567 1.795 1.00 . A A . 33 THR CA 1 1
8 12205 1 1 33 THR CB C -0.582 2.947 2.708 1.00 . A A . 33 THR CB 1 1
8 12206 1 1 33 THR CG2 C -1.718 1.938 2.537 1.00 . A A . 33 THR CG2 1 1
8 12207 1 1 33 THR H H 1.702 4.400 1.849 1.00 . A A . 33 THR H 1 1
8 12208 1 1 33 THR HA H 0.861 1.540 1.961 1.00 . A A . 33 THR HA 1 1
8 12209 1 1 33 THR HB H -0.934 3.926 2.444 1.00 . A A . 33 THR HB 1 1
8 12210 1 1 33 THR HG1 H 0.074 3.849 4.305 1.00 . A A . 33 THR HG1 1 1
8 12211 1 1 33 THR HG21 H -1.327 0.935 2.628 1.00 . A A . 33 THR HG21 1 1
8 12212 1 1 33 THR HG22 H -2.463 2.103 3.302 1.00 . A A . 33 THR HG22 1 1
8 12213 1 1 33 THR HG23 H -2.168 2.064 1.565 1.00 . A A . 33 THR HG23 1 1
8 12214 1 1 33 THR N N 1.759 3.451 2.078 1.00 . A A . 33 THR N 1 1
8 12215 1 1 33 THR O O -0.735 3.454 -0.007 1.00 . A A . 33 THR O 1 1
8 12216 1 1 33 THR OG1 O -0.150 2.947 4.063 1.00 . A A . 33 THR OG1 1 1
8 12217 1 1 34 PHE C C -0.688 2.345 -2.428 1.00 . A A . 34 PHE C 1 1
8 12218 1 1 34 PHE CA C 0.791 2.343 -2.037 1.00 . A A . 34 PHE CA 1 1
8 12219 1 1 34 PHE CB C 1.472 1.172 -2.736 1.00 . A A . 34 PHE CB 1 1
8 12220 1 1 34 PHE CD1 C 3.803 1.348 -1.823 1.00 . A A . 34 PHE CD1 1 1
8 12221 1 1 34 PHE CD2 C 3.409 1.909 -4.146 1.00 . A A . 34 PHE CD2 1 1
8 12222 1 1 34 PHE CE1 C 5.155 1.644 -1.982 1.00 . A A . 34 PHE CE1 1 1
8 12223 1 1 34 PHE CE2 C 4.764 2.203 -4.304 1.00 . A A . 34 PHE CE2 1 1
8 12224 1 1 34 PHE CG C 2.930 1.481 -2.907 1.00 . A A . 34 PHE CG 1 1
8 12225 1 1 34 PHE CZ C 5.638 2.070 -3.219 1.00 . A A . 34 PHE CZ 1 1
8 12226 1 1 34 PHE H H 1.770 1.676 -0.238 1.00 . A A . 34 PHE H 1 1
8 12227 1 1 34 PHE HA H 1.248 3.261 -2.371 1.00 . A A . 34 PHE HA 1 1
8 12228 1 1 34 PHE HB2 H 1.358 0.282 -2.136 1.00 . A A . 34 PHE HB2 1 1
8 12229 1 1 34 PHE HB3 H 1.019 1.019 -3.703 1.00 . A A . 34 PHE HB3 1 1
8 12230 1 1 34 PHE HD1 H 3.431 1.017 -0.863 1.00 . A A . 34 PHE HD1 1 1
8 12231 1 1 34 PHE HD2 H 2.732 2.011 -4.978 1.00 . A A . 34 PHE HD2 1 1
8 12232 1 1 34 PHE HE1 H 5.831 1.541 -1.146 1.00 . A A . 34 PHE HE1 1 1
8 12233 1 1 34 PHE HE2 H 5.136 2.531 -5.263 1.00 . A A . 34 PHE HE2 1 1
8 12234 1 1 34 PHE HZ H 6.685 2.301 -3.338 1.00 . A A . 34 PHE HZ 1 1
8 12235 1 1 34 PHE N N 1.001 2.199 -0.558 1.00 . A A . 34 PHE N 1 1
8 12236 1 1 34 PHE O O -1.448 1.484 -2.027 1.00 . A A . 34 PHE O 1 1
8 12237 1 1 35 ARG C C -2.585 3.886 -5.127 1.00 . A A . 35 ARG C 1 1
8 12238 1 1 35 ARG CA C -2.503 3.371 -3.679 1.00 . A A . 35 ARG CA 1 1
8 12239 1 1 35 ARG CB C -3.277 4.304 -2.759 1.00 . A A . 35 ARG CB 1 1
8 12240 1 1 35 ARG CD C -4.361 3.042 -0.885 1.00 . A A . 35 ARG CD 1 1
8 12241 1 1 35 ARG CG C -4.562 3.618 -2.290 1.00 . A A . 35 ARG CG 1 1
8 12242 1 1 35 ARG CZ C -5.528 3.199 1.238 1.00 . A A . 35 ARG CZ 1 1
8 12243 1 1 35 ARG H H -0.465 3.990 -3.536 1.00 . A A . 35 ARG H 1 1
8 12244 1 1 35 ARG HA H -2.936 2.387 -3.631 1.00 . A A . 35 ARG HA 1 1
8 12245 1 1 35 ARG HB2 H -2.665 4.542 -1.907 1.00 . A A . 35 ARG HB2 1 1
8 12246 1 1 35 ARG HB3 H -3.525 5.210 -3.291 1.00 . A A . 35 ARG HB3 1 1
8 12247 1 1 35 ARG HD2 H -4.593 1.987 -0.897 1.00 . A A . 35 ARG HD2 1 1
8 12248 1 1 35 ARG HD3 H -3.337 3.183 -0.578 1.00 . A A . 35 ARG HD3 1 1
8 12249 1 1 35 ARG HE H -5.639 4.614 -0.150 1.00 . A A . 35 ARG HE 1 1
8 12250 1 1 35 ARG HG2 H -5.366 4.339 -2.273 1.00 . A A . 35 ARG HG2 1 1
8 12251 1 1 35 ARG HG3 H -4.812 2.820 -2.971 1.00 . A A . 35 ARG HG3 1 1
8 12252 1 1 35 ARG HH11 H -3.902 3.942 2.146 1.00 . A A . 35 ARG HH11 1 1
8 12253 1 1 35 ARG HH12 H -4.932 2.968 3.139 1.00 . A A . 35 ARG HH12 1 1
8 12254 1 1 35 ARG HH21 H -7.223 2.335 0.601 1.00 . A A . 35 ARG HH21 1 1
8 12255 1 1 35 ARG HH22 H -6.820 2.053 2.262 1.00 . A A . 35 ARG HH22 1 1
8 12256 1 1 35 ARG N N -1.092 3.309 -3.228 1.00 . A A . 35 ARG N 1 1
8 12257 1 1 35 ARG NE N -5.257 3.742 0.081 1.00 . A A . 35 ARG NE 1 1
8 12258 1 1 35 ARG NH1 N -4.725 3.384 2.253 1.00 . A A . 35 ARG NH1 1 1
8 12259 1 1 35 ARG NH2 N -6.608 2.472 1.378 1.00 . A A . 35 ARG NH2 1 1
8 12260 1 1 35 ARG O O -3.641 4.265 -5.559 1.00 . A A . 35 ARG O 1 1
8 12261 1 1 36 LEU C C -2.568 5.474 -7.483 1.00 . A A . 36 LEU C 1 1
8 12262 1 1 36 LEU CA C -1.495 4.383 -7.316 1.00 . A A . 36 LEU CA 1 1
8 12263 1 1 36 LEU CB C -1.776 3.206 -8.276 1.00 . A A . 36 LEU CB 1 1
8 12264 1 1 36 LEU CD1 C -3.806 1.817 -8.746 1.00 . A A . 36 LEU CD1 1 1
8 12265 1 1 36 LEU CD2 C -2.082 1.016 -7.113 1.00 . A A . 36 LEU CD2 1 1
8 12266 1 1 36 LEU CG C -2.806 2.245 -7.669 1.00 . A A . 36 LEU CG 1 1
8 12267 1 1 36 LEU H H -0.644 3.571 -5.490 1.00 . A A . 36 LEU H 1 1
8 12268 1 1 36 LEU HA H -0.528 4.805 -7.549 1.00 . A A . 36 LEU HA 1 1
8 12269 1 1 36 LEU HB2 H -2.155 3.591 -9.210 1.00 . A A . 36 LEU HB2 1 1
8 12270 1 1 36 LEU HB3 H -0.862 2.672 -8.460 1.00 . A A . 36 LEU HB3 1 1
8 12271 1 1 36 LEU HD11 H -3.332 1.858 -9.715 1.00 . A A . 36 LEU HD11 1 1
8 12272 1 1 36 LEU HD12 H -4.136 0.810 -8.549 1.00 . A A . 36 LEU HD12 1 1
8 12273 1 1 36 LEU HD13 H -4.655 2.483 -8.732 1.00 . A A . 36 LEU HD13 1 1
8 12274 1 1 36 LEU HD21 H -1.039 1.055 -7.391 1.00 . A A . 36 LEU HD21 1 1
8 12275 1 1 36 LEU HD22 H -2.166 1.007 -6.037 1.00 . A A . 36 LEU HD22 1 1
8 12276 1 1 36 LEU HD23 H -2.528 0.122 -7.517 1.00 . A A . 36 LEU HD23 1 1
8 12277 1 1 36 LEU HG H -3.338 2.738 -6.875 1.00 . A A . 36 LEU HG 1 1
8 12278 1 1 36 LEU N N -1.482 3.892 -5.875 1.00 . A A . 36 LEU N 1 1
8 12279 1 1 36 LEU O O -2.399 6.584 -7.013 1.00 . A A . 36 LEU O 1 1
8 12280 1 1 37 LEU C C -5.433 6.137 -6.799 1.00 . A A . 37 LEU C 1 1
8 12281 1 1 37 LEU CA C -4.796 6.140 -8.187 1.00 . A A . 37 LEU CA 1 1
8 12282 1 1 37 LEU CB C -5.801 5.683 -9.253 1.00 . A A . 37 LEU CB 1 1
8 12283 1 1 37 LEU CD1 C -6.302 7.668 -10.692 1.00 . A A . 37 LEU CD1 1 1
8 12284 1 1 37 LEU CD2 C -8.156 6.184 -9.917 1.00 . A A . 37 LEU CD2 1 1
8 12285 1 1 37 LEU CG C -6.808 6.802 -9.537 1.00 . A A . 37 LEU CG 1 1
8 12286 1 1 37 LEU H H -3.837 4.243 -8.405 1.00 . A A . 37 LEU H 1 1
8 12287 1 1 37 LEU HA H -4.403 7.120 -8.422 1.00 . A A . 37 LEU HA 1 1
8 12288 1 1 37 LEU HB2 H -5.269 5.437 -10.162 1.00 . A A . 37 LEU HB2 1 1
8 12289 1 1 37 LEU HB3 H -6.326 4.809 -8.899 1.00 . A A . 37 LEU HB3 1 1
8 12290 1 1 37 LEU HD11 H -6.183 7.058 -11.576 1.00 . A A . 37 LEU HD11 1 1
8 12291 1 1 37 LEU HD12 H -7.015 8.454 -10.892 1.00 . A A . 37 LEU HD12 1 1
8 12292 1 1 37 LEU HD13 H -5.351 8.105 -10.426 1.00 . A A . 37 LEU HD13 1 1
8 12293 1 1 37 LEU HD21 H -8.009 5.454 -10.699 1.00 . A A . 37 LEU HD21 1 1
8 12294 1 1 37 LEU HD22 H -8.589 5.703 -9.052 1.00 . A A . 37 LEU HD22 1 1
8 12295 1 1 37 LEU HD23 H -8.822 6.959 -10.268 1.00 . A A . 37 LEU HD23 1 1
8 12296 1 1 37 LEU HG H -6.926 7.413 -8.654 1.00 . A A . 37 LEU HG 1 1
8 12297 1 1 37 LEU N N -3.696 5.150 -8.081 1.00 . A A . 37 LEU N 1 1
8 12298 1 1 37 LEU O O -5.452 7.146 -6.124 1.00 . A A . 37 LEU O 1 1
8 12299 1 1 38 LEU C C -7.593 3.741 -5.010 1.00 . A A . 38 LEU C 1 1
8 12300 1 1 38 LEU CA C -6.405 4.721 -4.977 1.00 . A A . 38 LEU CA 1 1
8 12301 1 1 38 LEU CB C -6.737 6.035 -4.232 1.00 . A A . 38 LEU CB 1 1
8 12302 1 1 38 LEU CD1 C -8.238 6.441 -6.295 1.00 . A A . 38 LEU CD1 1 1
8 12303 1 1 38 LEU CD2 C -9.163 6.668 -3.980 1.00 . A A . 38 LEU CD2 1 1
8 12304 1 1 38 LEU CG C -7.914 6.849 -4.847 1.00 . A A . 38 LEU CG 1 1
8 12305 1 1 38 LEU H H -5.728 4.173 -6.941 1.00 . A A . 38 LEU H 1 1
8 12306 1 1 38 LEU HA H -5.622 4.227 -4.416 1.00 . A A . 38 LEU HA 1 1
8 12307 1 1 38 LEU HB2 H -6.978 5.786 -3.213 1.00 . A A . 38 LEU HB2 1 1
8 12308 1 1 38 LEU HB3 H -5.844 6.650 -4.222 1.00 . A A . 38 LEU HB3 1 1
8 12309 1 1 38 LEU HD11 H -7.941 5.421 -6.466 1.00 . A A . 38 LEU HD11 1 1
8 12310 1 1 38 LEU HD12 H -9.300 6.536 -6.465 1.00 . A A . 38 LEU HD12 1 1
8 12311 1 1 38 LEU HD13 H -7.708 7.089 -6.976 1.00 . A A . 38 LEU HD13 1 1
8 12312 1 1 38 LEU HD21 H -9.154 5.687 -3.533 1.00 . A A . 38 LEU HD21 1 1
8 12313 1 1 38 LEU HD22 H -9.173 7.417 -3.202 1.00 . A A . 38 LEU HD22 1 1
8 12314 1 1 38 LEU HD23 H -10.046 6.775 -4.593 1.00 . A A . 38 LEU HD23 1 1
8 12315 1 1 38 LEU HG H -7.643 7.895 -4.841 1.00 . A A . 38 LEU HG 1 1
8 12316 1 1 38 LEU N N -5.850 4.952 -6.360 1.00 . A A . 38 LEU N 1 1
8 12317 1 1 38 LEU O O -8.748 4.124 -4.991 1.00 . A A . 38 LEU O 1 1
8 12318 1 1 39 VAL C C -9.533 1.734 -4.164 1.00 . A A . 39 VAL C 1 1
8 12319 1 1 39 VAL CA C -8.350 1.389 -5.102 1.00 . A A . 39 VAL CA 1 1
8 12320 1 1 39 VAL CB C -7.712 0.033 -4.714 1.00 . A A . 39 VAL CB 1 1
8 12321 1 1 39 VAL CG1 C -8.570 -0.718 -3.692 1.00 . A A . 39 VAL CG1 1 1
8 12322 1 1 39 VAL CG2 C -7.582 -0.829 -5.970 1.00 . A A . 39 VAL CG2 1 1
8 12323 1 1 39 VAL H H -6.335 2.184 -5.092 1.00 . A A . 39 VAL H 1 1
8 12324 1 1 39 VAL HA H -8.726 1.318 -6.112 1.00 . A A . 39 VAL HA 1 1
8 12325 1 1 39 VAL HB H -6.728 0.206 -4.293 1.00 . A A . 39 VAL HB 1 1
8 12326 1 1 39 VAL HG11 H -9.613 -0.618 -3.949 1.00 . A A . 39 VAL HG11 1 1
8 12327 1 1 39 VAL HG12 H -8.298 -1.764 -3.696 1.00 . A A . 39 VAL HG12 1 1
8 12328 1 1 39 VAL HG13 H -8.399 -0.308 -2.710 1.00 . A A . 39 VAL HG13 1 1
8 12329 1 1 39 VAL HG21 H -7.269 -0.213 -6.800 1.00 . A A . 39 VAL HG21 1 1
8 12330 1 1 39 VAL HG22 H -6.849 -1.604 -5.800 1.00 . A A . 39 VAL HG22 1 1
8 12331 1 1 39 VAL HG23 H -8.536 -1.281 -6.198 1.00 . A A . 39 VAL HG23 1 1
8 12332 1 1 39 VAL N N -7.287 2.454 -5.063 1.00 . A A . 39 VAL N 1 1
8 12333 1 1 39 VAL O O -10.674 1.713 -4.588 1.00 . A A . 39 VAL O 1 1
8 12334 1 1 40 ASP C C -9.905 3.228 -0.790 1.00 . A A . 40 ASP C 1 1
8 12335 1 1 40 ASP CA C -10.414 2.392 -1.979 1.00 . A A . 40 ASP CA 1 1
8 12336 1 1 40 ASP CB C -11.101 1.104 -1.469 1.00 . A A . 40 ASP CB 1 1
8 12337 1 1 40 ASP CG C -10.074 0.024 -1.069 1.00 . A A . 40 ASP CG 1 1
8 12338 1 1 40 ASP H H -8.359 2.070 -2.579 1.00 . A A . 40 ASP H 1 1
8 12339 1 1 40 ASP HA H -11.140 2.979 -2.524 1.00 . A A . 40 ASP HA 1 1
8 12340 1 1 40 ASP HB2 H -11.710 1.346 -0.611 1.00 . A A . 40 ASP HB2 1 1
8 12341 1 1 40 ASP HB3 H -11.737 0.714 -2.251 1.00 . A A . 40 ASP HB3 1 1
8 12342 1 1 40 ASP N N -9.282 2.052 -2.907 1.00 . A A . 40 ASP N 1 1
8 12343 1 1 40 ASP O O -9.925 2.792 0.348 1.00 . A A . 40 ASP O 1 1
8 12344 1 1 40 ASP OD1 O -9.048 0.365 -0.496 1.00 . A A . 40 ASP OD1 1 1
8 12345 1 1 40 ASP OD2 O -10.344 -1.137 -1.331 1.00 . A A . 40 ASP OD2 1 1
8 12346 1 1 41 THR C C -10.115 6.100 0.655 1.00 . A A . 41 THR C 1 1
8 12347 1 1 41 THR CA C -8.944 5.320 0.027 1.00 . A A . 41 THR CA 1 1
8 12348 1 1 41 THR CB C -7.944 6.306 -0.590 1.00 . A A . 41 THR CB 1 1
8 12349 1 1 41 THR CG2 C -7.516 7.330 0.454 1.00 . A A . 41 THR CG2 1 1
8 12350 1 1 41 THR H H -9.451 4.754 -1.976 1.00 . A A . 41 THR H 1 1
8 12351 1 1 41 THR HA H -8.449 4.729 0.782 1.00 . A A . 41 THR HA 1 1
8 12352 1 1 41 THR HB H -8.410 6.819 -1.418 1.00 . A A . 41 THR HB 1 1
8 12353 1 1 41 THR HG1 H -7.104 4.882 -1.615 1.00 . A A . 41 THR HG1 1 1
8 12354 1 1 41 THR HG21 H -7.072 6.819 1.294 1.00 . A A . 41 THR HG21 1 1
8 12355 1 1 41 THR HG22 H -6.797 8.004 0.016 1.00 . A A . 41 THR HG22 1 1
8 12356 1 1 41 THR HG23 H -8.380 7.886 0.783 1.00 . A A . 41 THR HG23 1 1
8 12357 1 1 41 THR N N -9.454 4.431 -1.055 1.00 . A A . 41 THR N 1 1
8 12358 1 1 41 THR O O -10.707 6.944 0.004 1.00 . A A . 41 THR O 1 1
8 12359 1 1 41 THR OG1 O -6.803 5.601 -1.053 1.00 . A A . 41 THR OG1 1 1
8 12360 1 1 42 PRO C C -11.114 7.936 2.928 1.00 . A A . 42 PRO C 1 1
8 12361 1 1 42 PRO CA C -11.502 6.477 2.641 1.00 . A A . 42 PRO CA 1 1
8 12362 1 1 42 PRO CB C -11.632 5.691 3.954 1.00 . A A . 42 PRO CB 1 1
8 12363 1 1 42 PRO CD C -9.696 4.770 2.681 1.00 . A A . 42 PRO CD 1 1
8 12364 1 1 42 PRO CG C -10.471 4.664 4.003 1.00 . A A . 42 PRO CG 1 1
8 12365 1 1 42 PRO HA H -12.426 6.428 2.086 1.00 . A A . 42 PRO HA 1 1
8 12366 1 1 42 PRO HB2 H -11.565 6.367 4.795 1.00 . A A . 42 PRO HB2 1 1
8 12367 1 1 42 PRO HB3 H -12.576 5.169 3.977 1.00 . A A . 42 PRO HB3 1 1
8 12368 1 1 42 PRO HD2 H -8.676 5.076 2.869 1.00 . A A . 42 PRO HD2 1 1
8 12369 1 1 42 PRO HD3 H -9.718 3.830 2.158 1.00 . A A . 42 PRO HD3 1 1
8 12370 1 1 42 PRO HG2 H -9.817 4.893 4.834 1.00 . A A . 42 PRO HG2 1 1
8 12371 1 1 42 PRO HG3 H -10.868 3.667 4.112 1.00 . A A . 42 PRO HG3 1 1
8 12372 1 1 42 PRO N N -10.411 5.802 1.905 1.00 . A A . 42 PRO N 1 1
8 12373 1 1 42 PRO O O -10.057 8.204 3.474 1.00 . A A . 42 PRO O 1 1
8 12374 1 1 43 GLU C C -12.493 10.841 3.983 1.00 . A A . 43 GLU C 1 1
8 12375 1 1 43 GLU CA C -11.636 10.314 2.819 1.00 . A A . 43 GLU CA 1 1
8 12376 1 1 43 GLU CB C -11.898 11.127 1.537 1.00 . A A . 43 GLU CB 1 1
8 12377 1 1 43 GLU CD C -13.730 12.646 0.748 1.00 . A A . 43 GLU CD 1 1
8 12378 1 1 43 GLU CG C -13.406 11.242 1.271 1.00 . A A . 43 GLU CG 1 1
8 12379 1 1 43 GLU H H -12.800 8.641 2.131 1.00 . A A . 43 GLU H 1 1
8 12380 1 1 43 GLU HA H -10.592 10.402 3.084 1.00 . A A . 43 GLU HA 1 1
8 12381 1 1 43 GLU HB2 H -11.479 12.116 1.651 1.00 . A A . 43 GLU HB2 1 1
8 12382 1 1 43 GLU HB3 H -11.426 10.634 0.701 1.00 . A A . 43 GLU HB3 1 1
8 12383 1 1 43 GLU HG2 H -13.698 10.507 0.535 1.00 . A A . 43 GLU HG2 1 1
8 12384 1 1 43 GLU HG3 H -13.950 11.067 2.187 1.00 . A A . 43 GLU HG3 1 1
8 12385 1 1 43 GLU N N -11.956 8.877 2.567 1.00 . A A . 43 GLU N 1 1
8 12386 1 1 43 GLU O O -12.975 10.079 4.804 1.00 . A A . 43 GLU O 1 1
8 12387 1 1 43 GLU OE1 O -13.636 13.586 1.523 1.00 . A A . 43 GLU OE1 1 1
8 12388 1 1 43 GLU OE2 O -14.067 12.760 -0.419 1.00 . A A . 43 GLU OE2 1 1
8 12389 1 1 44 THR C C -14.712 13.458 4.584 1.00 . A A . 44 THR C 1 1
8 12390 1 1 44 THR CA C -13.494 12.726 5.171 1.00 . A A . 44 THR CA 1 1
8 12391 1 1 44 THR CB C -12.631 13.706 5.987 1.00 . A A . 44 THR CB 1 1
8 12392 1 1 44 THR CG2 C -11.630 12.922 6.839 1.00 . A A . 44 THR CG2 1 1
8 12393 1 1 44 THR H H -12.276 12.724 3.392 1.00 . A A . 44 THR H 1 1
8 12394 1 1 44 THR HA H -13.838 11.931 5.817 1.00 . A A . 44 THR HA 1 1
8 12395 1 1 44 THR HB H -13.268 14.287 6.636 1.00 . A A . 44 THR HB 1 1
8 12396 1 1 44 THR HG1 H -12.385 15.421 5.100 1.00 . A A . 44 THR HG1 1 1
8 12397 1 1 44 THR HG21 H -12.164 12.265 7.509 1.00 . A A . 44 THR HG21 1 1
8 12398 1 1 44 THR HG22 H -10.989 12.337 6.195 1.00 . A A . 44 THR HG22 1 1
8 12399 1 1 44 THR HG23 H -11.029 13.612 7.414 1.00 . A A . 44 THR HG23 1 1
8 12400 1 1 44 THR N N -12.678 12.137 4.062 1.00 . A A . 44 THR N 1 1
8 12401 1 1 44 THR O O -14.734 14.674 4.482 1.00 . A A . 44 THR O 1 1
8 12402 1 1 44 THR OG1 O -11.928 14.577 5.109 1.00 . A A . 44 THR OG1 1 1
8 12403 1 1 45 LYS C C -18.169 12.452 3.900 1.00 . A A . 45 LYS C 1 1
8 12404 1 1 45 LYS CA C -16.957 13.352 3.625 1.00 . A A . 45 LYS CA 1 1
8 12405 1 1 45 LYS CB C -16.787 13.537 2.111 1.00 . A A . 45 LYS CB 1 1
8 12406 1 1 45 LYS CD C -17.740 15.835 1.826 1.00 . A A . 45 LYS CD 1 1
8 12407 1 1 45 LYS CE C -17.383 17.324 1.856 1.00 . A A . 45 LYS CE 1 1
8 12408 1 1 45 LYS CG C -16.456 14.999 1.802 1.00 . A A . 45 LYS CG 1 1
8 12409 1 1 45 LYS H H -15.684 11.744 4.297 1.00 . A A . 45 LYS H 1 1
8 12410 1 1 45 LYS HA H -17.115 14.314 4.090 1.00 . A A . 45 LYS HA 1 1
8 12411 1 1 45 LYS HB2 H -15.987 12.903 1.759 1.00 . A A . 45 LYS HB2 1 1
8 12412 1 1 45 LYS HB3 H -17.705 13.265 1.611 1.00 . A A . 45 LYS HB3 1 1
8 12413 1 1 45 LYS HD2 H -18.322 15.623 0.941 1.00 . A A . 45 LYS HD2 1 1
8 12414 1 1 45 LYS HD3 H -18.316 15.587 2.704 1.00 . A A . 45 LYS HD3 1 1
8 12415 1 1 45 LYS HE2 H -16.464 17.485 1.312 1.00 . A A . 45 LYS HE2 1 1
8 12416 1 1 45 LYS HE3 H -18.177 17.894 1.398 1.00 . A A . 45 LYS HE3 1 1
8 12417 1 1 45 LYS HG2 H -15.768 15.377 2.545 1.00 . A A . 45 LYS HG2 1 1
8 12418 1 1 45 LYS HG3 H -16.004 15.067 0.825 1.00 . A A . 45 LYS HG3 1 1
8 12419 1 1 45 LYS HZ1 H -16.445 17.216 3.715 1.00 . A A . 45 LYS HZ1 1 1
8 12420 1 1 45 LYS HZ2 H -16.954 18.777 3.287 1.00 . A A . 45 LYS HZ2 1 1
8 12421 1 1 45 LYS HZ3 H -18.093 17.622 3.793 1.00 . A A . 45 LYS HZ3 1 1
8 12422 1 1 45 LYS N N -15.729 12.720 4.201 1.00 . A A . 45 LYS N 1 1
8 12423 1 1 45 LYS NZ N -17.205 17.768 3.270 1.00 . A A . 45 LYS NZ 1 1
8 12424 1 1 45 LYS O O -19.008 12.771 4.722 1.00 . A A . 45 LYS O 1 1
8 12425 1 1 46 HIS C C -18.932 8.949 3.292 1.00 . A A . 46 HIS C 1 1
8 12426 1 1 46 HIS CA C -19.416 10.404 3.427 1.00 . A A . 46 HIS CA 1 1
8 12427 1 1 46 HIS CB C -20.502 10.695 2.382 1.00 . A A . 46 HIS CB 1 1
8 12428 1 1 46 HIS CD2 C -22.393 12.077 3.576 1.00 . A A . 46 HIS CD2 1 1
8 12429 1 1 46 HIS CE1 C -21.814 14.053 2.902 1.00 . A A . 46 HIS CE1 1 1
8 12430 1 1 46 HIS CG C -21.281 11.917 2.787 1.00 . A A . 46 HIS CG 1 1
8 12431 1 1 46 HIS H H -17.571 11.104 2.560 1.00 . A A . 46 HIS H 1 1
8 12432 1 1 46 HIS HA H -19.822 10.556 4.417 1.00 . A A . 46 HIS HA 1 1
8 12433 1 1 46 HIS HB2 H -20.040 10.865 1.421 1.00 . A A . 46 HIS HB2 1 1
8 12434 1 1 46 HIS HB3 H -21.172 9.849 2.314 1.00 . A A . 46 HIS HB3 1 1
8 12435 1 1 46 HIS HD1 H -20.173 13.421 1.788 1.00 . A A . 46 HIS HD1 1 1
8 12436 1 1 46 HIS HD2 H -22.927 11.276 4.069 1.00 . A A . 46 HIS HD2 1 1
8 12437 1 1 46 HIS HE1 H -21.787 15.120 2.746 1.00 . A A . 46 HIS HE1 1 1
8 12438 1 1 46 HIS N N -18.263 11.333 3.215 1.00 . A A . 46 HIS N 1 1
8 12439 1 1 46 HIS ND1 N -20.929 13.191 2.367 1.00 . A A . 46 HIS ND1 1 1
8 12440 1 1 46 HIS NE2 N -22.728 13.426 3.646 1.00 . A A . 46 HIS NE2 1 1
8 12441 1 1 46 HIS O O -19.062 8.347 2.240 1.00 . A A . 46 HIS O 1 1
8 12442 1 1 47 PRO C C -19.005 6.039 4.185 1.00 . A A . 47 PRO C 1 1
8 12443 1 1 47 PRO CA C -17.866 7.044 4.411 1.00 . A A . 47 PRO CA 1 1
8 12444 1 1 47 PRO CB C -17.277 6.885 5.821 1.00 . A A . 47 PRO CB 1 1
8 12445 1 1 47 PRO CD C -18.231 9.182 5.631 1.00 . A A . 47 PRO CD 1 1
8 12446 1 1 47 PRO CG C -17.516 8.213 6.585 1.00 . A A . 47 PRO CG 1 1
8 12447 1 1 47 PRO HA H -17.092 6.909 3.674 1.00 . A A . 47 PRO HA 1 1
8 12448 1 1 47 PRO HB2 H -17.770 6.070 6.334 1.00 . A A . 47 PRO HB2 1 1
8 12449 1 1 47 PRO HB3 H -16.218 6.691 5.757 1.00 . A A . 47 PRO HB3 1 1
8 12450 1 1 47 PRO HD2 H -19.199 9.453 6.030 1.00 . A A . 47 PRO HD2 1 1
8 12451 1 1 47 PRO HD3 H -17.629 10.062 5.469 1.00 . A A . 47 PRO HD3 1 1
8 12452 1 1 47 PRO HG2 H -18.132 8.029 7.454 1.00 . A A . 47 PRO HG2 1 1
8 12453 1 1 47 PRO HG3 H -16.571 8.635 6.890 1.00 . A A . 47 PRO HG3 1 1
8 12454 1 1 47 PRO N N -18.383 8.429 4.371 1.00 . A A . 47 PRO N 1 1
8 12455 1 1 47 PRO O O -20.077 6.166 4.753 1.00 . A A . 47 PRO O 1 1
8 12456 1 1 48 LYS C C -19.957 3.069 4.281 1.00 . A A . 48 LYS C 1 1
8 12457 1 1 48 LYS CA C -19.839 4.026 3.085 1.00 . A A . 48 LYS CA 1 1
8 12458 1 1 48 LYS CB C -19.480 3.233 1.823 1.00 . A A . 48 LYS CB 1 1
8 12459 1 1 48 LYS CD C -20.420 2.114 -0.207 1.00 . A A . 48 LYS CD 1 1
8 12460 1 1 48 LYS CE C -21.656 2.124 -1.112 1.00 . A A . 48 LYS CE 1 1
8 12461 1 1 48 LYS CG C -20.764 2.760 1.137 1.00 . A A . 48 LYS CG 1 1
8 12462 1 1 48 LYS H H -17.906 4.969 2.916 1.00 . A A . 48 LYS H 1 1
8 12463 1 1 48 LYS HA H -20.784 4.527 2.936 1.00 . A A . 48 LYS HA 1 1
8 12464 1 1 48 LYS HB2 H -18.923 3.867 1.148 1.00 . A A . 48 LYS HB2 1 1
8 12465 1 1 48 LYS HB3 H -18.881 2.377 2.091 1.00 . A A . 48 LYS HB3 1 1
8 12466 1 1 48 LYS HD2 H -19.623 2.670 -0.680 1.00 . A A . 48 LYS HD2 1 1
8 12467 1 1 48 LYS HD3 H -20.103 1.095 -0.046 1.00 . A A . 48 LYS HD3 1 1
8 12468 1 1 48 LYS HE2 H -22.174 3.065 -1.004 1.00 . A A . 48 LYS HE2 1 1
8 12469 1 1 48 LYS HE3 H -21.349 1.998 -2.141 1.00 . A A . 48 LYS HE3 1 1
8 12470 1 1 48 LYS HG2 H -21.263 2.039 1.768 1.00 . A A . 48 LYS HG2 1 1
8 12471 1 1 48 LYS HG3 H -21.416 3.605 0.971 1.00 . A A . 48 LYS HG3 1 1
8 12472 1 1 48 LYS HZ1 H -22.067 0.101 -0.819 1.00 . A A . 48 LYS HZ1 1 1
8 12473 1 1 48 LYS HZ2 H -22.875 1.132 0.259 1.00 . A A . 48 LYS HZ2 1 1
8 12474 1 1 48 LYS HZ3 H -23.400 1.010 -1.352 1.00 . A A . 48 LYS HZ3 1 1
8 12475 1 1 48 LYS N N -18.778 5.044 3.358 1.00 . A A . 48 LYS N 1 1
8 12476 1 1 48 LYS NZ N -22.568 1.008 -0.727 1.00 . A A . 48 LYS NZ 1 1
8 12477 1 1 48 LYS O O -18.981 2.489 4.723 1.00 . A A . 48 LYS O 1 1
8 12478 1 1 49 LYS C C -22.176 0.774 5.552 1.00 . A A . 49 LYS C 1 1
8 12479 1 1 49 LYS CA C -21.354 2.000 5.977 1.00 . A A . 49 LYS CA 1 1
8 12480 1 1 49 LYS CB C -22.100 2.756 7.082 1.00 . A A . 49 LYS CB 1 1
8 12481 1 1 49 LYS CD C -20.606 3.130 9.059 1.00 . A A . 49 LYS CD 1 1
8 12482 1 1 49 LYS CE C -21.448 3.607 10.247 1.00 . A A . 49 LYS CE 1 1
8 12483 1 1 49 LYS CG C -21.146 3.743 7.763 1.00 . A A . 49 LYS CG 1 1
8 12484 1 1 49 LYS H H -21.916 3.395 4.428 1.00 . A A . 49 LYS H 1 1
8 12485 1 1 49 LYS HA H -20.395 1.675 6.350 1.00 . A A . 49 LYS HA 1 1
8 12486 1 1 49 LYS HB2 H -22.930 3.297 6.650 1.00 . A A . 49 LYS HB2 1 1
8 12487 1 1 49 LYS HB3 H -22.470 2.053 7.813 1.00 . A A . 49 LYS HB3 1 1
8 12488 1 1 49 LYS HD2 H -20.652 2.052 8.993 1.00 . A A . 49 LYS HD2 1 1
8 12489 1 1 49 LYS HD3 H -19.581 3.437 9.201 1.00 . A A . 49 LYS HD3 1 1
8 12490 1 1 49 LYS HE2 H -20.818 3.698 11.120 1.00 . A A . 49 LYS HE2 1 1
8 12491 1 1 49 LYS HE3 H -21.884 4.567 10.016 1.00 . A A . 49 LYS HE3 1 1
8 12492 1 1 49 LYS HG2 H -20.322 3.965 7.099 1.00 . A A . 49 LYS HG2 1 1
8 12493 1 1 49 LYS HG3 H -21.677 4.655 7.993 1.00 . A A . 49 LYS HG3 1 1
8 12494 1 1 49 LYS HZ1 H -22.126 1.669 10.610 1.00 . A A . 49 LYS HZ1 1 1
8 12495 1 1 49 LYS HZ2 H -23.016 2.876 11.409 1.00 . A A . 49 LYS HZ2 1 1
8 12496 1 1 49 LYS HZ3 H -23.219 2.632 9.740 1.00 . A A . 49 LYS HZ3 1 1
8 12497 1 1 49 LYS N N -21.150 2.910 4.806 1.00 . A A . 49 LYS N 1 1
8 12498 1 1 49 LYS NZ N -22.534 2.621 10.522 1.00 . A A . 49 LYS NZ 1 1
8 12499 1 1 49 LYS O O -22.782 0.753 4.494 1.00 . A A . 49 LYS O 1 1
8 12500 1 1 50 GLY C C -22.230 -2.716 6.570 1.00 . A A . 50 GLY C 1 1
8 12501 1 1 50 GLY CA C -22.973 -1.483 6.042 1.00 . A A . 50 GLY CA 1 1
8 12502 1 1 50 GLY H H -21.701 -0.202 7.222 1.00 . A A . 50 GLY H 1 1
8 12503 1 1 50 GLY HA2 H -23.950 -1.429 6.498 1.00 . A A . 50 GLY HA2 1 1
8 12504 1 1 50 GLY HA3 H -23.079 -1.563 4.971 1.00 . A A . 50 GLY HA3 1 1
8 12505 1 1 50 GLY N N -22.197 -0.248 6.377 1.00 . A A . 50 GLY N 1 1
8 12506 1 1 50 GLY O O -22.005 -2.851 7.759 1.00 . A A . 50 GLY O 1 1
8 12507 1 1 51 VAL C C -19.959 -5.144 5.160 1.00 . A A . 51 VAL C 1 1
8 12508 1 1 51 VAL CA C -21.116 -4.848 6.127 1.00 . A A . 51 VAL CA 1 1
8 12509 1 1 51 VAL CB C -22.073 -6.047 6.157 1.00 . A A . 51 VAL CB 1 1
8 12510 1 1 51 VAL CG1 C -22.866 -6.043 7.467 1.00 . A A . 51 VAL CG1 1 1
8 12511 1 1 51 VAL CG2 C -23.044 -5.981 4.973 1.00 . A A . 51 VAL CG2 1 1
8 12512 1 1 51 VAL H H -22.046 -3.478 4.739 1.00 . A A . 51 VAL H 1 1
8 12513 1 1 51 VAL HA H -20.714 -4.688 7.116 1.00 . A A . 51 VAL HA 1 1
8 12514 1 1 51 VAL HB H -21.493 -6.953 6.094 1.00 . A A . 51 VAL HB 1 1
8 12515 1 1 51 VAL HG11 H -22.181 -6.069 8.302 1.00 . A A . 51 VAL HG11 1 1
8 12516 1 1 51 VAL HG12 H -23.466 -5.147 7.522 1.00 . A A . 51 VAL HG12 1 1
8 12517 1 1 51 VAL HG13 H -23.509 -6.910 7.502 1.00 . A A . 51 VAL HG13 1 1
8 12518 1 1 51 VAL HG21 H -22.493 -5.786 4.064 1.00 . A A . 51 VAL HG21 1 1
8 12519 1 1 51 VAL HG22 H -23.566 -6.923 4.882 1.00 . A A . 51 VAL HG22 1 1
8 12520 1 1 51 VAL HG23 H -23.760 -5.188 5.136 1.00 . A A . 51 VAL HG23 1 1
8 12521 1 1 51 VAL N N -21.851 -3.615 5.690 1.00 . A A . 51 VAL N 1 1
8 12522 1 1 51 VAL O O -19.572 -6.283 4.965 1.00 . A A . 51 VAL O 1 1
8 12523 1 1 52 GLU C C -17.020 -4.762 4.370 1.00 . A A . 52 GLU C 1 1
8 12524 1 1 52 GLU CA C -18.275 -4.308 3.608 1.00 . A A . 52 GLU CA 1 1
8 12525 1 1 52 GLU CB C -18.008 -2.984 2.880 1.00 . A A . 52 GLU CB 1 1
8 12526 1 1 52 GLU CD C -18.874 -0.798 3.756 1.00 . A A . 52 GLU CD 1 1
8 12527 1 1 52 GLU CG C -17.769 -1.852 3.891 1.00 . A A . 52 GLU CG 1 1
8 12528 1 1 52 GLU H H -19.738 -3.223 4.743 1.00 . A A . 52 GLU H 1 1
8 12529 1 1 52 GLU HA H -18.543 -5.063 2.885 1.00 . A A . 52 GLU HA 1 1
8 12530 1 1 52 GLU HB2 H -17.139 -3.091 2.252 1.00 . A A . 52 GLU HB2 1 1
8 12531 1 1 52 GLU HB3 H -18.865 -2.738 2.270 1.00 . A A . 52 GLU HB3 1 1
8 12532 1 1 52 GLU HG2 H -17.779 -2.256 4.893 1.00 . A A . 52 GLU HG2 1 1
8 12533 1 1 52 GLU HG3 H -16.812 -1.393 3.697 1.00 . A A . 52 GLU HG3 1 1
8 12534 1 1 52 GLU N N -19.406 -4.121 4.562 1.00 . A A . 52 GLU N 1 1
8 12535 1 1 52 GLU O O -16.493 -4.049 5.207 1.00 . A A . 52 GLU O 1 1
8 12536 1 1 52 GLU OE1 O -18.719 0.095 2.939 1.00 . A A . 52 GLU OE1 1 1
8 12537 1 1 52 GLU OE2 O -19.857 -0.903 4.472 1.00 . A A . 52 GLU OE2 1 1
8 12538 1 1 53 LYS C C -14.695 -7.606 3.960 1.00 . A A . 53 LYS C 1 1
8 12539 1 1 53 LYS CA C -15.334 -6.477 4.791 1.00 . A A . 53 LYS CA 1 1
8 12540 1 1 53 LYS CB C -15.746 -7.012 6.169 1.00 . A A . 53 LYS CB 1 1
8 12541 1 1 53 LYS CD C -15.280 -6.923 8.626 1.00 . A A . 53 LYS CD 1 1
8 12542 1 1 53 LYS CE C -16.449 -6.099 9.175 1.00 . A A . 53 LYS CE 1 1
8 12543 1 1 53 LYS CG C -14.866 -6.384 7.253 1.00 . A A . 53 LYS CG 1 1
8 12544 1 1 53 LYS H H -16.996 -6.510 3.416 1.00 . A A . 53 LYS H 1 1
8 12545 1 1 53 LYS HA H -14.619 -5.677 4.916 1.00 . A A . 53 LYS HA 1 1
8 12546 1 1 53 LYS HB2 H -16.780 -6.761 6.356 1.00 . A A . 53 LYS HB2 1 1
8 12547 1 1 53 LYS HB3 H -15.628 -8.085 6.191 1.00 . A A . 53 LYS HB3 1 1
8 12548 1 1 53 LYS HD2 H -15.580 -7.956 8.530 1.00 . A A . 53 LYS HD2 1 1
8 12549 1 1 53 LYS HD3 H -14.444 -6.854 9.306 1.00 . A A . 53 LYS HD3 1 1
8 12550 1 1 53 LYS HE2 H -16.071 -5.337 9.840 1.00 . A A . 53 LYS HE2 1 1
8 12551 1 1 53 LYS HE3 H -16.977 -5.632 8.356 1.00 . A A . 53 LYS HE3 1 1
8 12552 1 1 53 LYS HG2 H -13.831 -6.632 7.065 1.00 . A A . 53 LYS HG2 1 1
8 12553 1 1 53 LYS HG3 H -14.987 -5.311 7.239 1.00 . A A . 53 LYS HG3 1 1
8 12554 1 1 53 LYS HZ1 H -16.867 -7.469 10.690 1.00 . A A . 53 LYS HZ1 1 1
8 12555 1 1 53 LYS HZ2 H -18.156 -6.424 10.323 1.00 . A A . 53 LYS HZ2 1 1
8 12556 1 1 53 LYS HZ3 H -17.774 -7.705 9.275 1.00 . A A . 53 LYS HZ3 1 1
8 12557 1 1 53 LYS N N -16.547 -5.954 4.088 1.00 . A A . 53 LYS N 1 1
8 12558 1 1 53 LYS NZ N -17.382 -6.992 9.922 1.00 . A A . 53 LYS NZ 1 1
8 12559 1 1 53 LYS O O -14.274 -8.620 4.490 1.00 . A A . 53 LYS O 1 1
8 12560 1 1 54 TYR C C -12.478 -8.364 1.826 1.00 . A A . 54 TYR C 1 1
8 12561 1 1 54 TYR CA C -14.007 -8.487 1.791 1.00 . A A . 54 TYR CA 1 1
8 12562 1 1 54 TYR CB C -14.503 -8.325 0.350 1.00 . A A . 54 TYR CB 1 1
8 12563 1 1 54 TYR CD1 C -14.398 -10.827 0.002 1.00 . A A . 54 TYR CD1 1 1
8 12564 1 1 54 TYR CD2 C -16.378 -9.628 -0.721 1.00 . A A . 54 TYR CD2 1 1
8 12565 1 1 54 TYR CE1 C -14.962 -12.027 -0.448 1.00 . A A . 54 TYR CE1 1 1
8 12566 1 1 54 TYR CE2 C -16.941 -10.828 -1.169 1.00 . A A . 54 TYR CE2 1 1
8 12567 1 1 54 TYR CG C -15.107 -9.625 -0.135 1.00 . A A . 54 TYR CG 1 1
8 12568 1 1 54 TYR CZ C -16.233 -12.028 -1.033 1.00 . A A . 54 TYR CZ 1 1
8 12569 1 1 54 TYR H H -14.958 -6.607 2.255 1.00 . A A . 54 TYR H 1 1
8 12570 1 1 54 TYR HA H -14.293 -9.461 2.161 1.00 . A A . 54 TYR HA 1 1
8 12571 1 1 54 TYR HB2 H -15.249 -7.545 0.312 1.00 . A A . 54 TYR HB2 1 1
8 12572 1 1 54 TYR HB3 H -13.673 -8.057 -0.287 1.00 . A A . 54 TYR HB3 1 1
8 12573 1 1 54 TYR HD1 H -13.417 -10.826 0.452 1.00 . A A . 54 TYR HD1 1 1
8 12574 1 1 54 TYR HD2 H -16.925 -8.703 -0.826 1.00 . A A . 54 TYR HD2 1 1
8 12575 1 1 54 TYR HE1 H -14.415 -12.953 -0.342 1.00 . A A . 54 TYR HE1 1 1
8 12576 1 1 54 TYR HE2 H -17.922 -10.829 -1.621 1.00 . A A . 54 TYR HE2 1 1
8 12577 1 1 54 TYR HH H -16.396 -13.428 -2.322 1.00 . A A . 54 TYR HH 1 1
8 12578 1 1 54 TYR N N -14.617 -7.433 2.659 1.00 . A A . 54 TYR N 1 1
8 12579 1 1 54 TYR O O -11.781 -9.350 1.963 1.00 . A A . 54 TYR O 1 1
8 12580 1 1 54 TYR OH O -16.789 -13.212 -1.475 1.00 . A A . 54 TYR OH 1 1
8 12581 1 1 55 GLY C C -9.854 -7.400 0.401 1.00 . A A . 55 GLY C 1 1
8 12582 1 1 55 GLY CA C -10.475 -6.957 1.734 1.00 . A A . 55 GLY CA 1 1
8 12583 1 1 55 GLY H H -12.551 -6.385 1.599 1.00 . A A . 55 GLY H 1 1
8 12584 1 1 55 GLY HA2 H -10.262 -5.908 1.895 1.00 . A A . 55 GLY HA2 1 1
8 12585 1 1 55 GLY HA3 H -10.048 -7.534 2.537 1.00 . A A . 55 GLY HA3 1 1
8 12586 1 1 55 GLY N N -11.959 -7.160 1.705 1.00 . A A . 55 GLY N 1 1
8 12587 1 1 55 GLY O O -10.085 -6.771 -0.617 1.00 . A A . 55 GLY O 1 1
8 12588 1 1 56 PRO C C -9.420 -9.299 -1.867 1.00 . A A . 56 PRO C 1 1
8 12589 1 1 56 PRO CA C -8.406 -9.016 -0.749 1.00 . A A . 56 PRO CA 1 1
8 12590 1 1 56 PRO CB C -7.733 -10.311 -0.267 1.00 . A A . 56 PRO CB 1 1
8 12591 1 1 56 PRO CD C -8.810 -9.214 1.695 1.00 . A A . 56 PRO CD 1 1
8 12592 1 1 56 PRO CG C -7.954 -10.415 1.263 1.00 . A A . 56 PRO CG 1 1
8 12593 1 1 56 PRO HA H -7.656 -8.327 -1.098 1.00 . A A . 56 PRO HA 1 1
8 12594 1 1 56 PRO HB2 H -8.178 -11.164 -0.763 1.00 . A A . 56 PRO HB2 1 1
8 12595 1 1 56 PRO HB3 H -6.676 -10.277 -0.477 1.00 . A A . 56 PRO HB3 1 1
8 12596 1 1 56 PRO HD2 H -9.730 -9.554 2.142 1.00 . A A . 56 PRO HD2 1 1
8 12597 1 1 56 PRO HD3 H -8.261 -8.592 2.386 1.00 . A A . 56 PRO HD3 1 1
8 12598 1 1 56 PRO HG2 H -8.468 -11.336 1.496 1.00 . A A . 56 PRO HG2 1 1
8 12599 1 1 56 PRO HG3 H -7.003 -10.385 1.773 1.00 . A A . 56 PRO HG3 1 1
8 12600 1 1 56 PRO N N -9.079 -8.468 0.449 1.00 . A A . 56 PRO N 1 1
8 12601 1 1 56 PRO O O -9.452 -8.594 -2.855 1.00 . A A . 56 PRO O 1 1
8 12602 1 1 57 GLU C C -10.669 -10.605 -4.169 1.00 . A A . 57 GLU C 1 1
8 12603 1 1 57 GLU CA C -11.267 -10.685 -2.747 1.00 . A A . 57 GLU CA 1 1
8 12604 1 1 57 GLU CB C -12.500 -9.766 -2.611 1.00 . A A . 57 GLU CB 1 1
8 12605 1 1 57 GLU CD C -13.394 -7.425 -2.827 1.00 . A A . 57 GLU CD 1 1
8 12606 1 1 57 GLU CG C -12.143 -8.307 -2.934 1.00 . A A . 57 GLU CG 1 1
8 12607 1 1 57 GLU H H -10.175 -10.860 -0.898 1.00 . A A . 57 GLU H 1 1
8 12608 1 1 57 GLU HA H -11.579 -11.704 -2.569 1.00 . A A . 57 GLU HA 1 1
8 12609 1 1 57 GLU HB2 H -13.269 -10.101 -3.291 1.00 . A A . 57 GLU HB2 1 1
8 12610 1 1 57 GLU HB3 H -12.872 -9.822 -1.599 1.00 . A A . 57 GLU HB3 1 1
8 12611 1 1 57 GLU HG2 H -11.401 -7.956 -2.234 1.00 . A A . 57 GLU HG2 1 1
8 12612 1 1 57 GLU HG3 H -11.748 -8.243 -3.937 1.00 . A A . 57 GLU HG3 1 1
8 12613 1 1 57 GLU N N -10.238 -10.321 -1.710 1.00 . A A . 57 GLU N 1 1
8 12614 1 1 57 GLU O O -11.264 -10.046 -5.075 1.00 . A A . 57 GLU O 1 1
8 12615 1 1 57 GLU OE1 O -14.350 -7.688 -3.542 1.00 . A A . 57 GLU OE1 1 1
8 12616 1 1 57 GLU OE2 O -13.372 -6.497 -2.035 1.00 . A A . 57 GLU OE2 1 1
8 12617 1 1 58 ALA C C -8.145 -9.804 -5.985 1.00 . A A . 58 ALA C 1 1
8 12618 1 1 58 ALA CA C -8.813 -11.166 -5.706 1.00 . A A . 58 ALA CA 1 1
8 12619 1 1 58 ALA CB C -9.828 -11.474 -6.815 1.00 . A A . 58 ALA CB 1 1
8 12620 1 1 58 ALA H H -9.047 -11.618 -3.607 1.00 . A A . 58 ALA H 1 1
8 12621 1 1 58 ALA HA H -8.050 -11.932 -5.713 1.00 . A A . 58 ALA HA 1 1
8 12622 1 1 58 ALA HB1 H -10.593 -12.132 -6.429 1.00 . A A . 58 ALA HB1 1 1
8 12623 1 1 58 ALA HB2 H -10.283 -10.555 -7.153 1.00 . A A . 58 ALA HB2 1 1
8 12624 1 1 58 ALA HB3 H -9.325 -11.952 -7.641 1.00 . A A . 58 ALA HB3 1 1
8 12625 1 1 58 ALA N N -9.490 -11.175 -4.360 1.00 . A A . 58 ALA N 1 1
8 12626 1 1 58 ALA O O -7.312 -9.694 -6.867 1.00 . A A . 58 ALA O 1 1
8 12627 1 1 59 SER C C -6.498 -7.390 -4.790 1.00 . A A . 59 SER C 1 1
8 12628 1 1 59 SER CA C -7.875 -7.431 -5.463 1.00 . A A . 59 SER CA 1 1
8 12629 1 1 59 SER CB C -8.779 -6.351 -4.862 1.00 . A A . 59 SER CB 1 1
8 12630 1 1 59 SER H H -9.158 -8.886 -4.535 1.00 . A A . 59 SER H 1 1
8 12631 1 1 59 SER HA H -7.760 -7.258 -6.522 1.00 . A A . 59 SER HA 1 1
8 12632 1 1 59 SER HB2 H -9.803 -6.683 -4.885 1.00 . A A . 59 SER HB2 1 1
8 12633 1 1 59 SER HB3 H -8.487 -6.169 -3.835 1.00 . A A . 59 SER HB3 1 1
8 12634 1 1 59 SER HG H -9.150 -4.464 -5.169 1.00 . A A . 59 SER HG 1 1
8 12635 1 1 59 SER N N -8.493 -8.774 -5.244 1.00 . A A . 59 SER N 1 1
8 12636 1 1 59 SER O O -5.517 -7.002 -5.400 1.00 . A A . 59 SER O 1 1
8 12637 1 1 59 SER OG O -8.658 -5.156 -5.622 1.00 . A A . 59 SER OG 1 1
8 12638 1 1 60 ALA C C -4.163 -8.816 -3.480 1.00 . A A . 60 ALA C 1 1
8 12639 1 1 60 ALA CA C -5.101 -7.797 -2.824 1.00 . A A . 60 ALA CA 1 1
8 12640 1 1 60 ALA CB C -5.303 -8.166 -1.354 1.00 . A A . 60 ALA CB 1 1
8 12641 1 1 60 ALA H H -7.221 -8.112 -3.077 1.00 . A A . 60 ALA H 1 1
8 12642 1 1 60 ALA HA H -4.659 -6.811 -2.890 1.00 . A A . 60 ALA HA 1 1
8 12643 1 1 60 ALA HB1 H -6.051 -7.518 -0.918 1.00 . A A . 60 ALA HB1 1 1
8 12644 1 1 60 ALA HB2 H -5.630 -9.191 -1.283 1.00 . A A . 60 ALA HB2 1 1
8 12645 1 1 60 ALA HB3 H -4.372 -8.048 -0.821 1.00 . A A . 60 ALA HB3 1 1
8 12646 1 1 60 ALA N N -6.417 -7.798 -3.540 1.00 . A A . 60 ALA N 1 1
8 12647 1 1 60 ALA O O -2.959 -8.658 -3.447 1.00 . A A . 60 ALA O 1 1
8 12648 1 1 61 PHE C C -2.989 -10.199 -5.842 1.00 . A A . 61 PHE C 1 1
8 12649 1 1 61 PHE CA C -3.849 -10.878 -4.764 1.00 . A A . 61 PHE CA 1 1
8 12650 1 1 61 PHE CB C -4.740 -11.941 -5.415 1.00 . A A . 61 PHE CB 1 1
8 12651 1 1 61 PHE CD1 C -3.685 -13.941 -4.297 1.00 . A A . 61 PHE CD1 1 1
8 12652 1 1 61 PHE CD2 C -6.033 -13.487 -3.901 1.00 . A A . 61 PHE CD2 1 1
8 12653 1 1 61 PHE CE1 C -3.761 -15.063 -3.463 1.00 . A A . 61 PHE CE1 1 1
8 12654 1 1 61 PHE CE2 C -6.109 -14.609 -3.067 1.00 . A A . 61 PHE CE2 1 1
8 12655 1 1 61 PHE CG C -4.822 -13.152 -4.516 1.00 . A A . 61 PHE CG 1 1
8 12656 1 1 61 PHE CZ C -4.973 -15.396 -2.848 1.00 . A A . 61 PHE CZ 1 1
8 12657 1 1 61 PHE H H -5.682 -9.950 -4.105 1.00 . A A . 61 PHE H 1 1
8 12658 1 1 61 PHE HA H -3.207 -11.346 -4.033 1.00 . A A . 61 PHE HA 1 1
8 12659 1 1 61 PHE HB2 H -5.730 -11.537 -5.567 1.00 . A A . 61 PHE HB2 1 1
8 12660 1 1 61 PHE HB3 H -4.320 -12.228 -6.367 1.00 . A A . 61 PHE HB3 1 1
8 12661 1 1 61 PHE HD1 H -2.749 -13.682 -4.772 1.00 . A A . 61 PHE HD1 1 1
8 12662 1 1 61 PHE HD2 H -6.910 -12.879 -4.070 1.00 . A A . 61 PHE HD2 1 1
8 12663 1 1 61 PHE HE1 H -2.884 -15.670 -3.294 1.00 . A A . 61 PHE HE1 1 1
8 12664 1 1 61 PHE HE2 H -7.045 -14.866 -2.593 1.00 . A A . 61 PHE HE2 1 1
8 12665 1 1 61 PHE HZ H -5.032 -16.262 -2.205 1.00 . A A . 61 PHE HZ 1 1
8 12666 1 1 61 PHE N N -4.707 -9.853 -4.086 1.00 . A A . 61 PHE N 1 1
8 12667 1 1 61 PHE O O -1.941 -10.695 -6.213 1.00 . A A . 61 PHE O 1 1
8 12668 1 1 62 THR C C -1.448 -7.643 -6.718 1.00 . A A . 62 THR C 1 1
8 12669 1 1 62 THR CA C -2.650 -8.328 -7.376 1.00 . A A . 62 THR CA 1 1
8 12670 1 1 62 THR CB C -3.555 -7.270 -8.024 1.00 . A A . 62 THR CB 1 1
8 12671 1 1 62 THR CG2 C -2.902 -6.749 -9.302 1.00 . A A . 62 THR CG2 1 1
8 12672 1 1 62 THR H H -4.271 -8.689 -6.014 1.00 . A A . 62 THR H 1 1
8 12673 1 1 62 THR HA H -2.298 -9.014 -8.132 1.00 . A A . 62 THR HA 1 1
8 12674 1 1 62 THR HB H -3.698 -6.449 -7.338 1.00 . A A . 62 THR HB 1 1
8 12675 1 1 62 THR HG1 H -5.470 -7.477 -7.739 1.00 . A A . 62 THR HG1 1 1
8 12676 1 1 62 THR HG21 H -1.829 -6.838 -9.220 1.00 . A A . 62 THR HG21 1 1
8 12677 1 1 62 THR HG22 H -3.247 -7.327 -10.145 1.00 . A A . 62 THR HG22 1 1
8 12678 1 1 62 THR HG23 H -3.168 -5.711 -9.446 1.00 . A A . 62 THR HG23 1 1
8 12679 1 1 62 THR N N -3.426 -9.064 -6.336 1.00 . A A . 62 THR N 1 1
8 12680 1 1 62 THR O O -0.321 -7.812 -7.145 1.00 . A A . 62 THR O 1 1
8 12681 1 1 62 THR OG1 O -4.816 -7.846 -8.339 1.00 . A A . 62 THR OG1 1 1
8 12682 1 1 63 LYS C C 0.155 -7.034 -3.981 1.00 . A A . 63 LYS C 1 1
8 12683 1 1 63 LYS CA C -0.573 -6.141 -5.005 1.00 . A A . 63 LYS CA 1 1
8 12684 1 1 63 LYS CB C -1.129 -4.901 -4.306 1.00 . A A . 63 LYS CB 1 1
8 12685 1 1 63 LYS CD C -0.352 -2.550 -4.662 1.00 . A A . 63 LYS CD 1 1
8 12686 1 1 63 LYS CE C -0.479 -1.318 -5.562 1.00 . A A . 63 LYS CE 1 1
8 12687 1 1 63 LYS CG C -1.111 -3.723 -5.284 1.00 . A A . 63 LYS CG 1 1
8 12688 1 1 63 LYS H H -2.608 -6.737 -5.380 1.00 . A A . 63 LYS H 1 1
8 12689 1 1 63 LYS HA H 0.137 -5.824 -5.749 1.00 . A A . 63 LYS HA 1 1
8 12690 1 1 63 LYS HB2 H -2.142 -5.093 -3.985 1.00 . A A . 63 LYS HB2 1 1
8 12691 1 1 63 LYS HB3 H -0.517 -4.666 -3.450 1.00 . A A . 63 LYS HB3 1 1
8 12692 1 1 63 LYS HD2 H -0.766 -2.331 -3.690 1.00 . A A . 63 LYS HD2 1 1
8 12693 1 1 63 LYS HD3 H 0.690 -2.812 -4.560 1.00 . A A . 63 LYS HD3 1 1
8 12694 1 1 63 LYS HE2 H -0.945 -1.600 -6.494 1.00 . A A . 63 LYS HE2 1 1
8 12695 1 1 63 LYS HE3 H -1.085 -0.573 -5.068 1.00 . A A . 63 LYS HE3 1 1
8 12696 1 1 63 LYS HG2 H -0.623 -4.023 -6.199 1.00 . A A . 63 LYS HG2 1 1
8 12697 1 1 63 LYS HG3 H -2.123 -3.421 -5.499 1.00 . A A . 63 LYS HG3 1 1
8 12698 1 1 63 LYS HZ1 H 1.349 -0.541 -4.935 1.00 . A A . 63 LYS HZ1 1 1
8 12699 1 1 63 LYS HZ2 H 1.437 -1.451 -6.366 1.00 . A A . 63 LYS HZ2 1 1
8 12700 1 1 63 LYS HZ3 H 0.782 0.117 -6.390 1.00 . A A . 63 LYS HZ3 1 1
8 12701 1 1 63 LYS N N -1.688 -6.860 -5.692 1.00 . A A . 63 LYS N 1 1
8 12702 1 1 63 LYS NZ N 0.875 -0.756 -5.833 1.00 . A A . 63 LYS NZ 1 1
8 12703 1 1 63 LYS O O 1.181 -6.644 -3.455 1.00 . A A . 63 LYS O 1 1
8 12704 1 1 64 LYS C C 1.651 -9.642 -3.337 1.00 . A A . 64 LYS C 1 1
8 12705 1 1 64 LYS CA C 0.361 -9.104 -2.710 1.00 . A A . 64 LYS CA 1 1
8 12706 1 1 64 LYS CB C -0.547 -10.272 -2.296 1.00 . A A . 64 LYS CB 1 1
8 12707 1 1 64 LYS CD C 0.411 -12.126 -3.675 1.00 . A A . 64 LYS CD 1 1
8 12708 1 1 64 LYS CE C -0.056 -13.584 -3.701 1.00 . A A . 64 LYS CE 1 1
8 12709 1 1 64 LYS CG C -0.788 -11.200 -3.489 1.00 . A A . 64 LYS CG 1 1
8 12710 1 1 64 LYS H H -1.152 -8.539 -4.128 1.00 . A A . 64 LYS H 1 1
8 12711 1 1 64 LYS HA H 0.612 -8.523 -1.835 1.00 . A A . 64 LYS HA 1 1
8 12712 1 1 64 LYS HB2 H -0.075 -10.827 -1.499 1.00 . A A . 64 LYS HB2 1 1
8 12713 1 1 64 LYS HB3 H -1.494 -9.883 -1.950 1.00 . A A . 64 LYS HB3 1 1
8 12714 1 1 64 LYS HD2 H 0.901 -11.886 -4.609 1.00 . A A . 64 LYS HD2 1 1
8 12715 1 1 64 LYS HD3 H 1.101 -11.983 -2.859 1.00 . A A . 64 LYS HD3 1 1
8 12716 1 1 64 LYS HE2 H -0.881 -13.710 -3.015 1.00 . A A . 64 LYS HE2 1 1
8 12717 1 1 64 LYS HE3 H -0.375 -13.842 -4.699 1.00 . A A . 64 LYS HE3 1 1
8 12718 1 1 64 LYS HG2 H -1.672 -11.790 -3.311 1.00 . A A . 64 LYS HG2 1 1
8 12719 1 1 64 LYS HG3 H -0.919 -10.607 -4.378 1.00 . A A . 64 LYS HG3 1 1
8 12720 1 1 64 LYS HZ1 H 1.424 -14.183 -2.361 1.00 . A A . 64 LYS HZ1 1 1
8 12721 1 1 64 LYS HZ2 H 0.730 -15.458 -3.243 1.00 . A A . 64 LYS HZ2 1 1
8 12722 1 1 64 LYS HZ3 H 1.836 -14.408 -3.991 1.00 . A A . 64 LYS HZ3 1 1
8 12723 1 1 64 LYS N N -0.340 -8.223 -3.694 1.00 . A A . 64 LYS N 1 1
8 12724 1 1 64 LYS NZ N 1.069 -14.475 -3.293 1.00 . A A . 64 LYS NZ 1 1
8 12725 1 1 64 LYS O O 2.511 -10.150 -2.641 1.00 . A A . 64 LYS O 1 1
8 12726 1 1 65 MET C C 4.254 -9.357 -4.650 1.00 . A A . 65 MET C 1 1
8 12727 1 1 65 MET CA C 3.037 -10.021 -5.309 1.00 . A A . 65 MET CA 1 1
8 12728 1 1 65 MET CB C 2.999 -9.671 -6.799 1.00 . A A . 65 MET CB 1 1
8 12729 1 1 65 MET CE C 4.474 -13.371 -7.342 1.00 . A A . 65 MET CE 1 1
8 12730 1 1 65 MET CG C 3.386 -10.897 -7.634 1.00 . A A . 65 MET CG 1 1
8 12731 1 1 65 MET H H 1.092 -9.113 -5.181 1.00 . A A . 65 MET H 1 1
8 12732 1 1 65 MET HA H 3.101 -11.088 -5.193 1.00 . A A . 65 MET HA 1 1
8 12733 1 1 65 MET HB2 H 2.001 -9.355 -7.069 1.00 . A A . 65 MET HB2 1 1
8 12734 1 1 65 MET HB3 H 3.694 -8.871 -6.997 1.00 . A A . 65 MET HB3 1 1
8 12735 1 1 65 MET HE1 H 4.002 -13.421 -8.310 1.00 . A A . 65 MET HE1 1 1
8 12736 1 1 65 MET HE2 H 5.379 -13.964 -7.352 1.00 . A A . 65 MET HE2 1 1
8 12737 1 1 65 MET HE3 H 3.796 -13.752 -6.591 1.00 . A A . 65 MET HE3 1 1
8 12738 1 1 65 MET HG2 H 2.581 -11.615 -7.612 1.00 . A A . 65 MET HG2 1 1
8 12739 1 1 65 MET HG3 H 3.567 -10.591 -8.655 1.00 . A A . 65 MET HG3 1 1
8 12740 1 1 65 MET N N 1.796 -9.529 -4.643 1.00 . A A . 65 MET N 1 1
8 12741 1 1 65 MET O O 5.312 -9.948 -4.554 1.00 . A A . 65 MET O 1 1
8 12742 1 1 65 MET SD S 4.888 -11.651 -6.959 1.00 . A A . 65 MET SD 1 1
8 12743 1 1 66 LEU C C 5.314 -7.853 -2.026 1.00 . A A . 66 LEU C 1 1
8 12744 1 1 66 LEU CA C 5.233 -7.432 -3.505 1.00 . A A . 66 LEU CA 1 1
8 12745 1 1 66 LEU CB C 5.038 -5.906 -3.618 1.00 . A A . 66 LEU CB 1 1
8 12746 1 1 66 LEU CD1 C 4.958 -4.663 -1.438 1.00 . A A . 66 LEU CD1 1 1
8 12747 1 1 66 LEU CD2 C 3.099 -4.403 -3.081 1.00 . A A . 66 LEU CD2 1 1
8 12748 1 1 66 LEU CG C 4.120 -5.385 -2.498 1.00 . A A . 66 LEU CG 1 1
8 12749 1 1 66 LEU H H 3.232 -7.691 -4.256 1.00 . A A . 66 LEU H 1 1
8 12750 1 1 66 LEU HA H 6.156 -7.706 -3.996 1.00 . A A . 66 LEU HA 1 1
8 12751 1 1 66 LEU HB2 H 6.000 -5.420 -3.544 1.00 . A A . 66 LEU HB2 1 1
8 12752 1 1 66 LEU HB3 H 4.596 -5.675 -4.576 1.00 . A A . 66 LEU HB3 1 1
8 12753 1 1 66 LEU HD11 H 5.811 -4.199 -1.907 1.00 . A A . 66 LEU HD11 1 1
8 12754 1 1 66 LEU HD12 H 4.356 -3.905 -0.957 1.00 . A A . 66 LEU HD12 1 1
8 12755 1 1 66 LEU HD13 H 5.296 -5.373 -0.700 1.00 . A A . 66 LEU HD13 1 1
8 12756 1 1 66 LEU HD21 H 3.151 -4.422 -4.159 1.00 . A A . 66 LEU HD21 1 1
8 12757 1 1 66 LEU HD22 H 2.106 -4.684 -2.763 1.00 . A A . 66 LEU HD22 1 1
8 12758 1 1 66 LEU HD23 H 3.319 -3.405 -2.728 1.00 . A A . 66 LEU HD23 1 1
8 12759 1 1 66 LEU HG H 3.602 -6.215 -2.042 1.00 . A A . 66 LEU HG 1 1
8 12760 1 1 66 LEU N N 4.100 -8.136 -4.178 1.00 . A A . 66 LEU N 1 1
8 12761 1 1 66 LEU O O 6.307 -7.606 -1.369 1.00 . A A . 66 LEU O 1 1
8 12762 1 1 67 GLU C C 5.106 -10.239 0.034 1.00 . A A . 67 GLU C 1 1
8 12763 1 1 67 GLU CA C 4.313 -8.936 -0.076 1.00 . A A . 67 GLU CA 1 1
8 12764 1 1 67 GLU CB C 2.878 -9.180 0.395 1.00 . A A . 67 GLU CB 1 1
8 12765 1 1 67 GLU CD C 2.426 -6.703 0.327 1.00 . A A . 67 GLU CD 1 1
8 12766 1 1 67 GLU CG C 2.382 -7.971 1.189 1.00 . A A . 67 GLU CG 1 1
8 12767 1 1 67 GLU H H 3.497 -8.702 -2.047 1.00 . A A . 67 GLU H 1 1
8 12768 1 1 67 GLU HA H 4.774 -8.175 0.535 1.00 . A A . 67 GLU HA 1 1
8 12769 1 1 67 GLU HB2 H 2.240 -9.333 -0.463 1.00 . A A . 67 GLU HB2 1 1
8 12770 1 1 67 GLU HB3 H 2.850 -10.057 1.024 1.00 . A A . 67 GLU HB3 1 1
8 12771 1 1 67 GLU HG2 H 1.369 -8.153 1.504 1.00 . A A . 67 GLU HG2 1 1
8 12772 1 1 67 GLU HG3 H 3.011 -7.837 2.053 1.00 . A A . 67 GLU HG3 1 1
8 12773 1 1 67 GLU N N 4.286 -8.495 -1.500 1.00 . A A . 67 GLU N 1 1
8 12774 1 1 67 GLU O O 5.780 -10.489 1.016 1.00 . A A . 67 GLU O 1 1
8 12775 1 1 67 GLU OE1 O 1.726 -6.659 -0.672 1.00 . A A . 67 GLU OE1 1 1
8 12776 1 1 67 GLU OE2 O 3.150 -5.791 0.691 1.00 . A A . 67 GLU OE2 1 1
8 12777 1 1 68 ASN C C 6.997 -12.317 -1.851 1.00 . A A . 68 ASN C 1 1
8 12778 1 1 68 ASN CA C 5.735 -12.378 -0.962 1.00 . A A . 68 ASN CA 1 1
8 12779 1 1 68 ASN CB C 4.783 -13.472 -1.466 1.00 . A A . 68 ASN CB 1 1
8 12780 1 1 68 ASN CG C 4.669 -13.422 -2.996 1.00 . A A . 68 ASN CG 1 1
8 12781 1 1 68 ASN H H 4.448 -10.833 -1.737 1.00 . A A . 68 ASN H 1 1
8 12782 1 1 68 ASN HA H 6.030 -12.609 0.051 1.00 . A A . 68 ASN HA 1 1
8 12783 1 1 68 ASN HB2 H 5.160 -14.439 -1.167 1.00 . A A . 68 ASN HB2 1 1
8 12784 1 1 68 ASN HB3 H 3.804 -13.322 -1.033 1.00 . A A . 68 ASN HB3 1 1
8 12785 1 1 68 ASN HD21 H 3.618 -11.718 -3.043 1.00 . A A . 68 ASN HD21 1 1
8 12786 1 1 68 ASN HD22 H 3.964 -12.421 -4.551 1.00 . A A . 68 ASN HD22 1 1
8 12787 1 1 68 ASN N N 5.012 -11.070 -0.972 1.00 . A A . 68 ASN N 1 1
8 12788 1 1 68 ASN ND2 N 4.030 -12.438 -3.577 1.00 . A A . 68 ASN ND2 1 1
8 12789 1 1 68 ASN O O 7.809 -13.225 -1.832 1.00 . A A . 68 ASN O 1 1
8 12790 1 1 68 ASN OD1 O 5.171 -14.296 -3.675 1.00 . A A . 68 ASN OD1 1 1
8 12791 1 1 69 ALA C C 9.595 -10.706 -2.695 1.00 . A A . 69 ALA C 1 1
8 12792 1 1 69 ALA CA C 8.376 -11.153 -3.508 1.00 . A A . 69 ALA CA 1 1
8 12793 1 1 69 ALA CB C 8.108 -10.132 -4.614 1.00 . A A . 69 ALA CB 1 1
8 12794 1 1 69 ALA H H 6.503 -10.545 -2.623 1.00 . A A . 69 ALA H 1 1
8 12795 1 1 69 ALA HA H 8.588 -12.112 -3.956 1.00 . A A . 69 ALA HA 1 1
8 12796 1 1 69 ALA HB1 H 7.648 -9.251 -4.188 1.00 . A A . 69 ALA HB1 1 1
8 12797 1 1 69 ALA HB2 H 9.040 -9.858 -5.085 1.00 . A A . 69 ALA HB2 1 1
8 12798 1 1 69 ALA HB3 H 7.446 -10.563 -5.350 1.00 . A A . 69 ALA HB3 1 1
8 12799 1 1 69 ALA N N 7.169 -11.264 -2.624 1.00 . A A . 69 ALA N 1 1
8 12800 1 1 69 ALA O O 9.477 -10.203 -1.590 1.00 . A A . 69 ALA O 1 1
8 12801 1 1 70 LYS C C 12.664 -9.330 -3.359 1.00 . A A . 70 LYS C 1 1
8 12802 1 1 70 LYS CA C 12.024 -10.467 -2.561 1.00 . A A . 70 LYS CA 1 1
8 12803 1 1 70 LYS CB C 12.986 -11.657 -2.488 1.00 . A A . 70 LYS CB 1 1
8 12804 1 1 70 LYS CD C 15.370 -10.957 -2.182 1.00 . A A . 70 LYS CD 1 1
8 12805 1 1 70 LYS CE C 16.179 -10.009 -1.292 1.00 . A A . 70 LYS CE 1 1
8 12806 1 1 70 LYS CG C 14.085 -11.370 -1.460 1.00 . A A . 70 LYS CG 1 1
8 12807 1 1 70 LYS H H 10.817 -11.274 -4.155 1.00 . A A . 70 LYS H 1 1
8 12808 1 1 70 LYS HA H 11.792 -10.123 -1.562 1.00 . A A . 70 LYS HA 1 1
8 12809 1 1 70 LYS HB2 H 12.441 -12.542 -2.194 1.00 . A A . 70 LYS HB2 1 1
8 12810 1 1 70 LYS HB3 H 13.435 -11.817 -3.457 1.00 . A A . 70 LYS HB3 1 1
8 12811 1 1 70 LYS HD2 H 15.960 -11.837 -2.399 1.00 . A A . 70 LYS HD2 1 1
8 12812 1 1 70 LYS HD3 H 15.120 -10.456 -3.105 1.00 . A A . 70 LYS HD3 1 1
8 12813 1 1 70 LYS HE2 H 15.876 -10.133 -0.263 1.00 . A A . 70 LYS HE2 1 1
8 12814 1 1 70 LYS HE3 H 17.231 -10.236 -1.387 1.00 . A A . 70 LYS HE3 1 1
8 12815 1 1 70 LYS HG2 H 13.766 -10.571 -0.805 1.00 . A A . 70 LYS HG2 1 1
8 12816 1 1 70 LYS HG3 H 14.273 -12.259 -0.877 1.00 . A A . 70 LYS HG3 1 1
8 12817 1 1 70 LYS HZ1 H 16.206 -8.483 -2.712 1.00 . A A . 70 LYS HZ1 1 1
8 12818 1 1 70 LYS HZ2 H 14.927 -8.371 -1.598 1.00 . A A . 70 LYS HZ2 1 1
8 12819 1 1 70 LYS HZ3 H 16.506 -7.958 -1.127 1.00 . A A . 70 LYS HZ3 1 1
8 12820 1 1 70 LYS N N 10.767 -10.879 -3.256 1.00 . A A . 70 LYS N 1 1
8 12821 1 1 70 LYS NZ N 15.936 -8.598 -1.714 1.00 . A A . 70 LYS NZ 1 1
8 12822 1 1 70 LYS O O 13.073 -8.323 -2.807 1.00 . A A . 70 LYS O 1 1
8 12823 1 1 71 LYS C C 12.149 -7.506 -5.970 1.00 . A A . 71 LYS C 1 1
8 12824 1 1 71 LYS CA C 13.296 -8.408 -5.529 1.00 . A A . 71 LYS CA 1 1
8 12825 1 1 71 LYS CB C 13.953 -9.035 -6.764 1.00 . A A . 71 LYS CB 1 1
8 12826 1 1 71 LYS CD C 16.338 -8.328 -6.461 1.00 . A A . 71 LYS CD 1 1
8 12827 1 1 71 LYS CE C 17.053 -8.309 -7.814 1.00 . A A . 71 LYS CE 1 1
8 12828 1 1 71 LYS CG C 15.365 -9.511 -6.410 1.00 . A A . 71 LYS CG 1 1
8 12829 1 1 71 LYS H H 12.355 -10.295 -5.072 1.00 . A A . 71 LYS H 1 1
8 12830 1 1 71 LYS HA H 14.024 -7.835 -4.974 1.00 . A A . 71 LYS HA 1 1
8 12831 1 1 71 LYS HB2 H 13.359 -9.874 -7.097 1.00 . A A . 71 LYS HB2 1 1
8 12832 1 1 71 LYS HB3 H 14.009 -8.299 -7.552 1.00 . A A . 71 LYS HB3 1 1
8 12833 1 1 71 LYS HD2 H 15.792 -7.407 -6.328 1.00 . A A . 71 LYS HD2 1 1
8 12834 1 1 71 LYS HD3 H 17.069 -8.431 -5.672 1.00 . A A . 71 LYS HD3 1 1
8 12835 1 1 71 LYS HE2 H 17.472 -9.285 -8.014 1.00 . A A . 71 LYS HE2 1 1
8 12836 1 1 71 LYS HE3 H 16.347 -8.055 -8.590 1.00 . A A . 71 LYS HE3 1 1
8 12837 1 1 71 LYS HG2 H 15.363 -9.934 -5.415 1.00 . A A . 71 LYS HG2 1 1
8 12838 1 1 71 LYS HG3 H 15.678 -10.263 -7.119 1.00 . A A . 71 LYS HG3 1 1
8 12839 1 1 71 LYS HZ1 H 17.747 -6.359 -7.578 1.00 . A A . 71 LYS HZ1 1 1
8 12840 1 1 71 LYS HZ2 H 18.839 -7.550 -7.053 1.00 . A A . 71 LYS HZ2 1 1
8 12841 1 1 71 LYS HZ3 H 18.621 -7.273 -8.712 1.00 . A A . 71 LYS HZ3 1 1
8 12842 1 1 71 LYS N N 12.721 -9.479 -4.661 1.00 . A A . 71 LYS N 1 1
8 12843 1 1 71 LYS NZ N 18.148 -7.296 -7.787 1.00 . A A . 71 LYS NZ 1 1
8 12844 1 1 71 LYS O O 11.133 -7.987 -6.438 1.00 . A A . 71 LYS O 1 1
8 12845 1 1 72 ILE C C 11.742 -4.158 -7.051 1.00 . A A . 72 ILE C 1 1
8 12846 1 1 72 ILE CA C 11.177 -5.303 -6.220 1.00 . A A . 72 ILE CA 1 1
8 12847 1 1 72 ILE CB C 10.490 -4.738 -4.961 1.00 . A A . 72 ILE CB 1 1
8 12848 1 1 72 ILE CD1 C 9.898 -5.261 -2.580 1.00 . A A . 72 ILE CD1 1 1
8 12849 1 1 72 ILE CG1 C 10.252 -5.862 -3.942 1.00 . A A . 72 ILE CG1 1 1
8 12850 1 1 72 ILE CG2 C 9.145 -4.108 -5.337 1.00 . A A . 72 ILE CG2 1 1
8 12851 1 1 72 ILE H H 13.105 -5.828 -5.442 1.00 . A A . 72 ILE H 1 1
8 12852 1 1 72 ILE HA H 10.459 -5.848 -6.808 1.00 . A A . 72 ILE HA 1 1
8 12853 1 1 72 ILE HB H 11.121 -3.982 -4.522 1.00 . A A . 72 ILE HB 1 1
8 12854 1 1 72 ILE HD11 H 9.733 -4.199 -2.687 1.00 . A A . 72 ILE HD11 1 1
8 12855 1 1 72 ILE HD12 H 8.999 -5.729 -2.205 1.00 . A A . 72 ILE HD12 1 1
8 12856 1 1 72 ILE HD13 H 10.707 -5.433 -1.889 1.00 . A A . 72 ILE HD13 1 1
8 12857 1 1 72 ILE HG12 H 9.440 -6.486 -4.277 1.00 . A A . 72 ILE HG12 1 1
8 12858 1 1 72 ILE HG13 H 11.145 -6.458 -3.846 1.00 . A A . 72 ILE HG13 1 1
8 12859 1 1 72 ILE HG21 H 8.764 -4.578 -6.232 1.00 . A A . 72 ILE HG21 1 1
8 12860 1 1 72 ILE HG22 H 8.443 -4.248 -4.529 1.00 . A A . 72 ILE HG22 1 1
8 12861 1 1 72 ILE HG23 H 9.281 -3.051 -5.516 1.00 . A A . 72 ILE HG23 1 1
8 12862 1 1 72 ILE N N 12.283 -6.209 -5.820 1.00 . A A . 72 ILE N 1 1
8 12863 1 1 72 ILE O O 12.940 -3.960 -7.133 1.00 . A A . 72 ILE O 1 1
8 12864 1 1 73 GLU C C 10.192 -1.221 -8.442 1.00 . A A . 73 GLU C 1 1
8 12865 1 1 73 GLU CA C 11.322 -2.249 -8.471 1.00 . A A . 73 GLU CA 1 1
8 12866 1 1 73 GLU CB C 11.605 -2.700 -9.910 1.00 . A A . 73 GLU CB 1 1
8 12867 1 1 73 GLU CD C 13.318 -3.879 -11.305 1.00 . A A . 73 GLU CD 1 1
8 12868 1 1 73 GLU CG C 13.100 -2.992 -10.075 1.00 . A A . 73 GLU CG 1 1
8 12869 1 1 73 GLU H H 9.921 -3.588 -7.567 1.00 . A A . 73 GLU H 1 1
8 12870 1 1 73 GLU HA H 12.218 -1.826 -8.028 1.00 . A A . 73 GLU HA 1 1
8 12871 1 1 73 GLU HB2 H 11.037 -3.594 -10.125 1.00 . A A . 73 GLU HB2 1 1
8 12872 1 1 73 GLU HB3 H 11.316 -1.918 -10.596 1.00 . A A . 73 GLU HB3 1 1
8 12873 1 1 73 GLU HG2 H 13.636 -2.063 -10.200 1.00 . A A . 73 GLU HG2 1 1
8 12874 1 1 73 GLU HG3 H 13.467 -3.502 -9.197 1.00 . A A . 73 GLU HG3 1 1
8 12875 1 1 73 GLU N N 10.879 -3.402 -7.657 1.00 . A A . 73 GLU N 1 1
8 12876 1 1 73 GLU O O 9.466 -1.057 -9.404 1.00 . A A . 73 GLU O 1 1
8 12877 1 1 73 GLU OE1 O 13.361 -3.342 -12.400 1.00 . A A . 73 GLU OE1 1 1
8 12878 1 1 73 GLU OE2 O 13.440 -5.081 -11.130 1.00 . A A . 73 GLU OE2 1 1
8 12879 1 1 74 VAL C C 8.980 1.409 -8.382 1.00 . A A . 74 VAL C 1 1
8 12880 1 1 74 VAL CA C 8.921 0.455 -7.195 1.00 . A A . 74 VAL CA 1 1
8 12881 1 1 74 VAL CB C 9.004 1.281 -5.892 1.00 . A A . 74 VAL CB 1 1
8 12882 1 1 74 VAL CG1 C 7.639 1.274 -5.210 1.00 . A A . 74 VAL CG1 1 1
8 12883 1 1 74 VAL CG2 C 10.039 0.714 -4.920 1.00 . A A . 74 VAL CG2 1 1
8 12884 1 1 74 VAL H H 10.620 -0.733 -6.561 1.00 . A A . 74 VAL H 1 1
8 12885 1 1 74 VAL HA H 7.975 -0.068 -7.219 1.00 . A A . 74 VAL HA 1 1
8 12886 1 1 74 VAL HB H 9.265 2.299 -6.138 1.00 . A A . 74 VAL HB 1 1
8 12887 1 1 74 VAL HG11 H 6.932 0.736 -5.822 1.00 . A A . 74 VAL HG11 1 1
8 12888 1 1 74 VAL HG12 H 7.720 0.791 -4.246 1.00 . A A . 74 VAL HG12 1 1
8 12889 1 1 74 VAL HG13 H 7.301 2.289 -5.076 1.00 . A A . 74 VAL HG13 1 1
8 12890 1 1 74 VAL HG21 H 9.980 -0.363 -4.917 1.00 . A A . 74 VAL HG21 1 1
8 12891 1 1 74 VAL HG22 H 11.025 1.025 -5.226 1.00 . A A . 74 VAL HG22 1 1
8 12892 1 1 74 VAL HG23 H 9.836 1.089 -3.930 1.00 . A A . 74 VAL HG23 1 1
8 12893 1 1 74 VAL N N 10.026 -0.552 -7.319 1.00 . A A . 74 VAL N 1 1
8 12894 1 1 74 VAL O O 9.820 2.292 -8.450 1.00 . A A . 74 VAL O 1 1
8 12895 1 1 75 GLU C C 7.170 3.304 -10.207 1.00 . A A . 75 GLU C 1 1
8 12896 1 1 75 GLU CA C 8.068 2.103 -10.515 1.00 . A A . 75 GLU CA 1 1
8 12897 1 1 75 GLU CB C 7.524 1.309 -11.708 1.00 . A A . 75 GLU CB 1 1
8 12898 1 1 75 GLU CD C 8.405 -0.333 -13.403 1.00 . A A . 75 GLU CD 1 1
8 12899 1 1 75 GLU CG C 8.357 0.034 -11.913 1.00 . A A . 75 GLU CG 1 1
8 12900 1 1 75 GLU H H 7.433 0.505 -9.232 1.00 . A A . 75 GLU H 1 1
8 12901 1 1 75 GLU HA H 9.069 2.446 -10.732 1.00 . A A . 75 GLU HA 1 1
8 12902 1 1 75 GLU HB2 H 6.498 1.037 -11.515 1.00 . A A . 75 GLU HB2 1 1
8 12903 1 1 75 GLU HB3 H 7.578 1.916 -12.596 1.00 . A A . 75 GLU HB3 1 1
8 12904 1 1 75 GLU HG2 H 9.361 0.200 -11.550 1.00 . A A . 75 GLU HG2 1 1
8 12905 1 1 75 GLU HG3 H 7.913 -0.775 -11.360 1.00 . A A . 75 GLU HG3 1 1
8 12906 1 1 75 GLU N N 8.092 1.227 -9.319 1.00 . A A . 75 GLU N 1 1
8 12907 1 1 75 GLU O O 5.964 3.244 -10.356 1.00 . A A . 75 GLU O 1 1
8 12908 1 1 75 GLU OE1 O 7.350 -0.437 -14.009 1.00 . A A . 75 GLU OE1 1 1
8 12909 1 1 75 GLU OE2 O 9.500 -0.515 -13.911 1.00 . A A . 75 GLU OE2 1 1
8 12910 1 1 76 PHE C C 7.636 6.857 -10.005 1.00 . A A . 76 PHE C 1 1
8 12911 1 1 76 PHE CA C 6.956 5.608 -9.419 1.00 . A A . 76 PHE CA 1 1
8 12912 1 1 76 PHE CB C 6.782 5.716 -7.884 1.00 . A A . 76 PHE CB 1 1
8 12913 1 1 76 PHE CD1 C 9.221 5.409 -7.274 1.00 . A A . 76 PHE CD1 1 1
8 12914 1 1 76 PHE CD2 C 8.059 7.369 -6.446 1.00 . A A . 76 PHE CD2 1 1
8 12915 1 1 76 PHE CE1 C 10.387 5.827 -6.625 1.00 . A A . 76 PHE CE1 1 1
8 12916 1 1 76 PHE CE2 C 9.226 7.784 -5.796 1.00 . A A . 76 PHE CE2 1 1
8 12917 1 1 76 PHE CG C 8.055 6.177 -7.190 1.00 . A A . 76 PHE CG 1 1
8 12918 1 1 76 PHE CZ C 10.390 7.014 -5.885 1.00 . A A . 76 PHE CZ 1 1
8 12919 1 1 76 PHE H H 8.734 4.399 -9.646 1.00 . A A . 76 PHE H 1 1
8 12920 1 1 76 PHE HA H 5.980 5.508 -9.870 1.00 . A A . 76 PHE HA 1 1
8 12921 1 1 76 PHE HB2 H 5.995 6.419 -7.669 1.00 . A A . 76 PHE HB2 1 1
8 12922 1 1 76 PHE HB3 H 6.501 4.747 -7.496 1.00 . A A . 76 PHE HB3 1 1
8 12923 1 1 76 PHE HD1 H 9.222 4.498 -7.840 1.00 . A A . 76 PHE HD1 1 1
8 12924 1 1 76 PHE HD2 H 7.162 7.971 -6.375 1.00 . A A . 76 PHE HD2 1 1
8 12925 1 1 76 PHE HE1 H 11.285 5.231 -6.694 1.00 . A A . 76 PHE HE1 1 1
8 12926 1 1 76 PHE HE2 H 9.227 8.698 -5.223 1.00 . A A . 76 PHE HE2 1 1
8 12927 1 1 76 PHE HZ H 11.290 7.336 -5.383 1.00 . A A . 76 PHE HZ 1 1
8 12928 1 1 76 PHE N N 7.760 4.390 -9.760 1.00 . A A . 76 PHE N 1 1
8 12929 1 1 76 PHE O O 7.910 7.823 -9.314 1.00 . A A . 76 PHE O 1 1
8 12930 1 1 77 ASP C C 9.985 8.170 -11.408 1.00 . A A . 77 ASP C 1 1
8 12931 1 1 77 ASP CA C 8.571 7.982 -11.976 1.00 . A A . 77 ASP CA 1 1
8 12932 1 1 77 ASP CB C 7.741 9.260 -11.757 1.00 . A A . 77 ASP CB 1 1
8 12933 1 1 77 ASP CG C 8.182 10.354 -12.739 1.00 . A A . 77 ASP CG 1 1
8 12934 1 1 77 ASP H H 7.667 6.040 -11.813 1.00 . A A . 77 ASP H 1 1
8 12935 1 1 77 ASP HA H 8.638 7.777 -13.033 1.00 . A A . 77 ASP HA 1 1
8 12936 1 1 77 ASP HB2 H 6.696 9.039 -11.914 1.00 . A A . 77 ASP HB2 1 1
8 12937 1 1 77 ASP HB3 H 7.883 9.610 -10.745 1.00 . A A . 77 ASP HB3 1 1
8 12938 1 1 77 ASP N N 7.904 6.830 -11.293 1.00 . A A . 77 ASP N 1 1
8 12939 1 1 77 ASP O O 10.347 7.570 -10.409 1.00 . A A . 77 ASP O 1 1
8 12940 1 1 77 ASP OD1 O 7.957 10.188 -13.927 1.00 . A A . 77 ASP OD1 1 1
8 12941 1 1 77 ASP OD2 O 8.736 11.341 -12.283 1.00 . A A . 77 ASP OD2 1 1
8 12942 1 1 78 LYS C C 12.100 9.676 -10.040 1.00 . A A . 78 LYS C 1 1
8 12943 1 1 78 LYS CA C 12.173 9.247 -11.517 1.00 . A A . 78 LYS CA 1 1
8 12944 1 1 78 LYS CB C 12.853 10.347 -12.346 1.00 . A A . 78 LYS CB 1 1
8 12945 1 1 78 LYS CD C 12.813 12.848 -12.251 1.00 . A A . 78 LYS CD 1 1
8 12946 1 1 78 LYS CE C 13.103 13.086 -10.767 1.00 . A A . 78 LYS CE 1 1
8 12947 1 1 78 LYS CG C 11.958 11.590 -12.411 1.00 . A A . 78 LYS CG 1 1
8 12948 1 1 78 LYS H H 10.471 9.478 -12.830 1.00 . A A . 78 LYS H 1 1
8 12949 1 1 78 LYS HA H 12.745 8.335 -11.593 1.00 . A A . 78 LYS HA 1 1
8 12950 1 1 78 LYS HB2 H 13.797 10.607 -11.889 1.00 . A A . 78 LYS HB2 1 1
8 12951 1 1 78 LYS HB3 H 13.031 9.982 -13.347 1.00 . A A . 78 LYS HB3 1 1
8 12952 1 1 78 LYS HD2 H 13.744 12.721 -12.786 1.00 . A A . 78 LYS HD2 1 1
8 12953 1 1 78 LYS HD3 H 12.280 13.698 -12.652 1.00 . A A . 78 LYS HD3 1 1
8 12954 1 1 78 LYS HE2 H 12.195 12.954 -10.197 1.00 . A A . 78 LYS HE2 1 1
8 12955 1 1 78 LYS HE3 H 13.845 12.378 -10.428 1.00 . A A . 78 LYS HE3 1 1
8 12956 1 1 78 LYS HG2 H 11.451 11.617 -13.365 1.00 . A A . 78 LYS HG2 1 1
8 12957 1 1 78 LYS HG3 H 11.228 11.550 -11.618 1.00 . A A . 78 LYS HG3 1 1
8 12958 1 1 78 LYS HZ1 H 14.366 14.666 -11.265 1.00 . A A . 78 LYS HZ1 1 1
8 12959 1 1 78 LYS HZ2 H 12.837 15.151 -10.704 1.00 . A A . 78 LYS HZ2 1 1
8 12960 1 1 78 LYS HZ3 H 13.995 14.570 -9.610 1.00 . A A . 78 LYS HZ3 1 1
8 12961 1 1 78 LYS N N 10.785 9.004 -12.031 1.00 . A A . 78 LYS N 1 1
8 12962 1 1 78 LYS NZ N 13.614 14.473 -10.573 1.00 . A A . 78 LYS NZ 1 1
8 12963 1 1 78 LYS O O 13.030 9.476 -9.281 1.00 . A A . 78 LYS O 1 1
8 12964 1 1 79 GLY C C 9.484 11.436 -8.098 1.00 . A A . 79 GLY C 1 1
8 12965 1 1 79 GLY CA C 10.816 10.692 -8.223 1.00 . A A . 79 GLY CA 1 1
8 12966 1 1 79 GLY H H 10.257 10.394 -10.273 1.00 . A A . 79 GLY H 1 1
8 12967 1 1 79 GLY HA2 H 10.815 9.828 -7.574 1.00 . A A . 79 GLY HA2 1 1
8 12968 1 1 79 GLY HA3 H 11.623 11.353 -7.946 1.00 . A A . 79 GLY HA3 1 1
8 12969 1 1 79 GLY N N 10.989 10.254 -9.637 1.00 . A A . 79 GLY N 1 1
8 12970 1 1 79 GLY O O 9.374 12.583 -8.493 1.00 . A A . 79 GLY O 1 1
8 12971 1 1 80 GLN C C 7.242 12.462 -6.238 1.00 . A A . 80 GLN C 1 1
8 12972 1 1 80 GLN CA C 7.153 11.471 -7.397 1.00 . A A . 80 GLN CA 1 1
8 12973 1 1 80 GLN CB C 6.070 10.423 -7.123 1.00 . A A . 80 GLN CB 1 1
8 12974 1 1 80 GLN CD C 4.361 8.938 -8.200 1.00 . A A . 80 GLN CD 1 1
8 12975 1 1 80 GLN CG C 5.516 9.910 -8.454 1.00 . A A . 80 GLN CG 1 1
8 12976 1 1 80 GLN H H 8.582 9.879 -7.232 1.00 . A A . 80 GLN H 1 1
8 12977 1 1 80 GLN HA H 6.917 12.004 -8.307 1.00 . A A . 80 GLN HA 1 1
8 12978 1 1 80 GLN HB2 H 6.497 9.602 -6.567 1.00 . A A . 80 GLN HB2 1 1
8 12979 1 1 80 GLN HB3 H 5.270 10.867 -6.550 1.00 . A A . 80 GLN HB3 1 1
8 12980 1 1 80 GLN HE21 H 5.290 7.975 -6.732 1.00 . A A . 80 GLN HE21 1 1
8 12981 1 1 80 GLN HE22 H 3.742 7.404 -7.109 1.00 . A A . 80 GLN HE22 1 1
8 12982 1 1 80 GLN HG2 H 5.161 10.747 -9.039 1.00 . A A . 80 GLN HG2 1 1
8 12983 1 1 80 GLN HG3 H 6.299 9.402 -8.995 1.00 . A A . 80 GLN HG3 1 1
8 12984 1 1 80 GLN N N 8.472 10.797 -7.550 1.00 . A A . 80 GLN N 1 1
8 12985 1 1 80 GLN NE2 N 4.474 8.031 -7.268 1.00 . A A . 80 GLN NE2 1 1
8 12986 1 1 80 GLN O O 8.324 12.815 -5.797 1.00 . A A . 80 GLN O 1 1
8 12987 1 1 80 GLN OE1 O 3.343 9.006 -8.859 1.00 . A A . 80 GLN OE1 1 1
8 12988 1 1 81 ARG C C 5.086 13.650 -3.595 1.00 . A A . 81 ARG C 1 1
8 12989 1 1 81 ARG CA C 6.182 13.918 -4.637 1.00 . A A . 81 ARG CA 1 1
8 12990 1 1 81 ARG CB C 6.047 15.316 -5.236 1.00 . A A . 81 ARG CB 1 1
8 12991 1 1 81 ARG CD C 4.229 17.043 -5.231 1.00 . A A . 81 ARG CD 1 1
8 12992 1 1 81 ARG CG C 4.587 15.604 -5.616 1.00 . A A . 81 ARG CG 1 1
8 12993 1 1 81 ARG CZ C 4.006 18.297 -3.166 1.00 . A A . 81 ARG CZ 1 1
8 12994 1 1 81 ARG H H 5.264 12.661 -6.121 1.00 . A A . 81 ARG H 1 1
8 12995 1 1 81 ARG HA H 7.145 13.842 -4.152 1.00 . A A . 81 ARG HA 1 1
8 12996 1 1 81 ARG HB2 H 6.389 16.040 -4.519 1.00 . A A . 81 ARG HB2 1 1
8 12997 1 1 81 ARG HB3 H 6.663 15.369 -6.124 1.00 . A A . 81 ARG HB3 1 1
8 12998 1 1 81 ARG HD2 H 5.035 17.704 -5.519 1.00 . A A . 81 ARG HD2 1 1
8 12999 1 1 81 ARG HD3 H 3.324 17.337 -5.742 1.00 . A A . 81 ARG HD3 1 1
8 13000 1 1 81 ARG HE H 3.882 16.316 -3.231 1.00 . A A . 81 ARG HE 1 1
8 13001 1 1 81 ARG HG2 H 4.463 15.477 -6.681 1.00 . A A . 81 ARG HG2 1 1
8 13002 1 1 81 ARG HG3 H 3.934 14.922 -5.094 1.00 . A A . 81 ARG HG3 1 1
8 13003 1 1 81 ARG HH11 H 5.994 18.356 -2.909 1.00 . A A . 81 ARG HH11 1 1
8 13004 1 1 81 ARG HH12 H 5.123 19.728 -2.312 1.00 . A A . 81 ARG HH12 1 1
8 13005 1 1 81 ARG HH21 H 2.015 18.512 -3.283 1.00 . A A . 81 ARG HH21 1 1
8 13006 1 1 81 ARG HH22 H 2.864 19.817 -2.524 1.00 . A A . 81 ARG HH22 1 1
8 13007 1 1 81 ARG N N 6.127 12.936 -5.749 1.00 . A A . 81 ARG N 1 1
8 13008 1 1 81 ARG NE N 4.016 17.132 -3.756 1.00 . A A . 81 ARG NE 1 1
8 13009 1 1 81 ARG NH1 N 5.128 18.836 -2.764 1.00 . A A . 81 ARG NH1 1 1
8 13010 1 1 81 ARG NH2 N 2.873 18.924 -2.977 1.00 . A A . 81 ARG NH2 1 1
8 13011 1 1 81 ARG O O 4.786 14.499 -2.774 1.00 . A A . 81 ARG O 1 1
8 13012 1 1 82 THR C C 4.134 11.311 -1.484 1.00 . A A . 82 THR C 1 1
8 13013 1 1 82 THR CA C 3.474 12.146 -2.578 1.00 . A A . 82 THR CA 1 1
8 13014 1 1 82 THR CB C 2.313 11.360 -3.198 1.00 . A A . 82 THR CB 1 1
8 13015 1 1 82 THR CG2 C 1.081 12.263 -3.300 1.00 . A A . 82 THR CG2 1 1
8 13016 1 1 82 THR H H 4.786 11.781 -4.235 1.00 . A A . 82 THR H 1 1
8 13017 1 1 82 THR HA H 3.095 13.061 -2.146 1.00 . A A . 82 THR HA 1 1
8 13018 1 1 82 THR HB H 2.082 10.527 -2.556 1.00 . A A . 82 THR HB 1 1
8 13019 1 1 82 THR HG1 H 2.639 11.619 -5.107 1.00 . A A . 82 THR HG1 1 1
8 13020 1 1 82 THR HG21 H 1.350 13.184 -3.797 1.00 . A A . 82 THR HG21 1 1
8 13021 1 1 82 THR HG22 H 0.311 11.760 -3.865 1.00 . A A . 82 THR HG22 1 1
8 13022 1 1 82 THR HG23 H 0.714 12.483 -2.308 1.00 . A A . 82 THR HG23 1 1
8 13023 1 1 82 THR N N 4.513 12.467 -3.591 1.00 . A A . 82 THR N 1 1
8 13024 1 1 82 THR O O 4.810 10.333 -1.752 1.00 . A A . 82 THR O 1 1
8 13025 1 1 82 THR OG1 O 2.664 10.879 -4.495 1.00 . A A . 82 THR OG1 1 1
8 13026 1 1 83 ASP C C 3.973 11.451 2.202 1.00 . A A . 83 ASP C 1 1
8 13027 1 1 83 ASP CA C 4.582 10.967 0.878 1.00 . A A . 83 ASP CA 1 1
8 13028 1 1 83 ASP CB C 6.096 11.200 0.841 1.00 . A A . 83 ASP CB 1 1
8 13029 1 1 83 ASP CG C 6.799 10.289 1.858 1.00 . A A . 83 ASP CG 1 1
8 13030 1 1 83 ASP H H 3.431 12.511 -0.090 1.00 . A A . 83 ASP H 1 1
8 13031 1 1 83 ASP HA H 4.384 9.912 0.765 1.00 . A A . 83 ASP HA 1 1
8 13032 1 1 83 ASP HB2 H 6.459 10.977 -0.154 1.00 . A A . 83 ASP HB2 1 1
8 13033 1 1 83 ASP HB3 H 6.300 12.231 1.074 1.00 . A A . 83 ASP HB3 1 1
8 13034 1 1 83 ASP N N 3.960 11.709 -0.260 1.00 . A A . 83 ASP N 1 1
8 13035 1 1 83 ASP O O 4.665 11.790 3.148 1.00 . A A . 83 ASP O 1 1
8 13036 1 1 83 ASP OD1 O 6.711 9.079 1.705 1.00 . A A . 83 ASP OD1 1 1
8 13037 1 1 83 ASP OD2 O 7.418 10.817 2.767 1.00 . A A . 83 ASP OD2 1 1
8 13038 1 1 84 LYS C C 0.514 11.355 3.401 1.00 . A A . 84 LYS C 1 1
8 13039 1 1 84 LYS CA C 1.938 11.906 3.488 1.00 . A A . 84 LYS CA 1 1
8 13040 1 1 84 LYS CB C 1.899 13.439 3.548 1.00 . A A . 84 LYS CB 1 1
8 13041 1 1 84 LYS CD C 1.379 14.311 5.838 1.00 . A A . 84 LYS CD 1 1
8 13042 1 1 84 LYS CE C 1.241 13.241 6.924 1.00 . A A . 84 LYS CE 1 1
8 13043 1 1 84 LYS CG C 2.502 13.920 4.871 1.00 . A A . 84 LYS CG 1 1
8 13044 1 1 84 LYS H H 2.151 11.180 1.476 1.00 . A A . 84 LYS H 1 1
8 13045 1 1 84 LYS HA H 2.431 11.513 4.364 1.00 . A A . 84 LYS HA 1 1
8 13046 1 1 84 LYS HB2 H 2.468 13.845 2.725 1.00 . A A . 84 LYS HB2 1 1
8 13047 1 1 84 LYS HB3 H 0.875 13.777 3.478 1.00 . A A . 84 LYS HB3 1 1
8 13048 1 1 84 LYS HD2 H 1.614 15.262 6.294 1.00 . A A . 84 LYS HD2 1 1
8 13049 1 1 84 LYS HD3 H 0.449 14.392 5.296 1.00 . A A . 84 LYS HD3 1 1
8 13050 1 1 84 LYS HE2 H 0.227 13.236 7.296 1.00 . A A . 84 LYS HE2 1 1
8 13051 1 1 84 LYS HE3 H 1.475 12.273 6.509 1.00 . A A . 84 LYS HE3 1 1
8 13052 1 1 84 LYS HG2 H 3.094 13.128 5.307 1.00 . A A . 84 LYS HG2 1 1
8 13053 1 1 84 LYS HG3 H 3.130 14.780 4.688 1.00 . A A . 84 LYS HG3 1 1
8 13054 1 1 84 LYS HZ1 H 2.075 14.537 8.329 1.00 . A A . 84 LYS HZ1 1 1
8 13055 1 1 84 LYS HZ2 H 1.957 12.929 8.856 1.00 . A A . 84 LYS HZ2 1 1
8 13056 1 1 84 LYS HZ3 H 3.157 13.368 7.735 1.00 . A A . 84 LYS HZ3 1 1
8 13057 1 1 84 LYS N N 2.666 11.470 2.259 1.00 . A A . 84 LYS N 1 1
8 13058 1 1 84 LYS NZ N 2.179 13.541 8.046 1.00 . A A . 84 LYS NZ 1 1
8 13059 1 1 84 LYS O O 0.046 10.659 4.283 1.00 . A A . 84 LYS O 1 1
8 13060 1 1 85 TYR C C -1.553 10.263 0.833 1.00 . A A . 85 TYR C 1 1
8 13061 1 1 85 TYR CA C -1.542 11.152 2.090 1.00 . A A . 85 TYR CA 1 1
8 13062 1 1 85 TYR CB C -2.494 12.345 1.890 1.00 . A A . 85 TYR CB 1 1
8 13063 1 1 85 TYR CD1 C -1.203 13.988 0.468 1.00 . A A . 85 TYR CD1 1 1
8 13064 1 1 85 TYR CD2 C -2.932 12.649 -0.580 1.00 . A A . 85 TYR CD2 1 1
8 13065 1 1 85 TYR CE1 C -0.927 14.594 -0.762 1.00 . A A . 85 TYR CE1 1 1
8 13066 1 1 85 TYR CE2 C -2.654 13.254 -1.811 1.00 . A A . 85 TYR CE2 1 1
8 13067 1 1 85 TYR CG C -2.205 13.015 0.561 1.00 . A A . 85 TYR CG 1 1
8 13068 1 1 85 TYR CZ C -1.653 14.227 -1.902 1.00 . A A . 85 TYR CZ 1 1
8 13069 1 1 85 TYR H H 0.273 12.202 1.626 1.00 . A A . 85 TYR H 1 1
8 13070 1 1 85 TYR HA H -1.862 10.573 2.945 1.00 . A A . 85 TYR HA 1 1
8 13071 1 1 85 TYR HB2 H -3.515 11.995 1.901 1.00 . A A . 85 TYR HB2 1 1
8 13072 1 1 85 TYR HB3 H -2.349 13.058 2.688 1.00 . A A . 85 TYR HB3 1 1
8 13073 1 1 85 TYR HD1 H -0.642 14.271 1.348 1.00 . A A . 85 TYR HD1 1 1
8 13074 1 1 85 TYR HD2 H -3.705 11.899 -0.510 1.00 . A A . 85 TYR HD2 1 1
8 13075 1 1 85 TYR HE1 H -0.153 15.343 -0.833 1.00 . A A . 85 TYR HE1 1 1
8 13076 1 1 85 TYR HE2 H -3.214 12.970 -2.689 1.00 . A A . 85 TYR HE2 1 1
8 13077 1 1 85 TYR HH H -1.702 15.727 -3.083 1.00 . A A . 85 TYR HH 1 1
8 13078 1 1 85 TYR N N -0.155 11.652 2.315 1.00 . A A . 85 TYR N 1 1
8 13079 1 1 85 TYR O O -2.299 9.304 0.748 1.00 . A A . 85 TYR O 1 1
8 13080 1 1 85 TYR OH O -1.378 14.824 -3.117 1.00 . A A . 85 TYR OH 1 1
8 13081 1 1 86 GLY C C 0.556 8.891 -1.443 1.00 . A A . 86 GLY C 1 1
8 13082 1 1 86 GLY CA C -0.681 9.800 -1.410 1.00 . A A . 86 GLY CA 1 1
8 13083 1 1 86 GLY H H -0.151 11.374 -0.052 1.00 . A A . 86 GLY H 1 1
8 13084 1 1 86 GLY HA2 H -1.569 9.195 -1.487 1.00 . A A . 86 GLY HA2 1 1
8 13085 1 1 86 GLY HA3 H -0.638 10.479 -2.249 1.00 . A A . 86 GLY HA3 1 1
8 13086 1 1 86 GLY N N -0.730 10.592 -0.147 1.00 . A A . 86 GLY N 1 1
8 13087 1 1 86 GLY O O 0.610 7.968 -2.229 1.00 . A A . 86 GLY O 1 1
8 13088 1 1 87 ARG C C 3.211 7.961 -2.045 1.00 . A A . 87 ARG C 1 1
8 13089 1 1 87 ARG CA C 2.798 8.308 -0.607 1.00 . A A . 87 ARG CA 1 1
8 13090 1 1 87 ARG CB C 2.601 7.042 0.261 1.00 . A A . 87 ARG CB 1 1
8 13091 1 1 87 ARG CD C 0.193 6.415 0.157 1.00 . A A . 87 ARG CD 1 1
8 13092 1 1 87 ARG CG C 1.584 6.081 -0.366 1.00 . A A . 87 ARG CG 1 1
8 13093 1 1 87 ARG CZ C -2.087 6.135 -0.604 1.00 . A A . 87 ARG CZ 1 1
8 13094 1 1 87 ARG H H 1.483 9.906 0.003 1.00 . A A . 87 ARG H 1 1
8 13095 1 1 87 ARG HA H 3.594 8.884 -0.181 1.00 . A A . 87 ARG HA 1 1
8 13096 1 1 87 ARG HB2 H 3.548 6.535 0.363 1.00 . A A . 87 ARG HB2 1 1
8 13097 1 1 87 ARG HB3 H 2.252 7.337 1.239 1.00 . A A . 87 ARG HB3 1 1
8 13098 1 1 87 ARG HD2 H -0.003 5.865 1.056 1.00 . A A . 87 ARG HD2 1 1
8 13099 1 1 87 ARG HD3 H 0.137 7.476 0.376 1.00 . A A . 87 ARG HD3 1 1
8 13100 1 1 87 ARG HE H -0.510 5.685 -1.755 1.00 . A A . 87 ARG HE 1 1
8 13101 1 1 87 ARG HG2 H 1.603 6.181 -1.440 1.00 . A A . 87 ARG HG2 1 1
8 13102 1 1 87 ARG HG3 H 1.834 5.066 -0.095 1.00 . A A . 87 ARG HG3 1 1
8 13103 1 1 87 ARG HH11 H -2.037 4.793 0.884 1.00 . A A . 87 ARG HH11 1 1
8 13104 1 1 87 ARG HH12 H -3.584 5.503 0.568 1.00 . A A . 87 ARG HH12 1 1
8 13105 1 1 87 ARG HH21 H -2.440 7.512 -2.015 1.00 . A A . 87 ARG HH21 1 1
8 13106 1 1 87 ARG HH22 H -3.814 7.036 -1.078 1.00 . A A . 87 ARG HH22 1 1
8 13107 1 1 87 ARG N N 1.550 9.148 -0.612 1.00 . A A . 87 ARG N 1 1
8 13108 1 1 87 ARG NE N -0.812 6.034 -0.876 1.00 . A A . 87 ARG NE 1 1
8 13109 1 1 87 ARG NH1 N -2.611 5.421 0.357 1.00 . A A . 87 ARG NH1 1 1
8 13110 1 1 87 ARG NH2 N -2.839 6.959 -1.285 1.00 . A A . 87 ARG NH2 1 1
8 13111 1 1 87 ARG O O 3.136 8.788 -2.930 1.00 . A A . 87 ARG O 1 1
8 13112 1 1 88 VAL C C 2.854 6.117 -4.532 1.00 . A A . 88 VAL C 1 1
8 13113 1 1 88 VAL CA C 4.086 6.412 -3.670 1.00 . A A . 88 VAL CA 1 1
8 13114 1 1 88 VAL CB C 4.979 5.187 -3.610 1.00 . A A . 88 VAL CB 1 1
8 13115 1 1 88 VAL CG1 C 5.530 4.893 -5.007 1.00 . A A . 88 VAL CG1 1 1
8 13116 1 1 88 VAL CG2 C 6.150 5.453 -2.663 1.00 . A A . 88 VAL CG2 1 1
8 13117 1 1 88 VAL H H 3.728 6.116 -1.569 1.00 . A A . 88 VAL H 1 1
8 13118 1 1 88 VAL HA H 4.636 7.236 -4.100 1.00 . A A . 88 VAL HA 1 1
8 13119 1 1 88 VAL HB H 4.392 4.349 -3.250 1.00 . A A . 88 VAL HB 1 1
8 13120 1 1 88 VAL HG11 H 5.894 5.810 -5.447 1.00 . A A . 88 VAL HG11 1 1
8 13121 1 1 88 VAL HG12 H 6.342 4.185 -4.931 1.00 . A A . 88 VAL HG12 1 1
8 13122 1 1 88 VAL HG13 H 4.747 4.482 -5.625 1.00 . A A . 88 VAL HG13 1 1
8 13123 1 1 88 VAL HG21 H 6.710 6.307 -3.013 1.00 . A A . 88 VAL HG21 1 1
8 13124 1 1 88 VAL HG22 H 5.774 5.652 -1.670 1.00 . A A . 88 VAL HG22 1 1
8 13125 1 1 88 VAL HG23 H 6.795 4.587 -2.637 1.00 . A A . 88 VAL HG23 1 1
8 13126 1 1 88 VAL N N 3.658 6.769 -2.290 1.00 . A A . 88 VAL N 1 1
8 13127 1 1 88 VAL O O 2.381 4.995 -4.606 1.00 . A A . 88 VAL O 1 1
8 13128 1 1 89 LEU C C 1.545 6.386 -7.411 1.00 . A A . 89 LEU C 1 1
8 13129 1 1 89 LEU CA C 1.131 6.948 -6.048 1.00 . A A . 89 LEU CA 1 1
8 13130 1 1 89 LEU CB C 0.435 8.294 -6.231 1.00 . A A . 89 LEU CB 1 1
8 13131 1 1 89 LEU CD1 C -1.029 9.968 -5.123 1.00 . A A . 89 LEU CD1 1 1
8 13132 1 1 89 LEU CD2 C -1.043 7.586 -4.352 1.00 . A A . 89 LEU CD2 1 1
8 13133 1 1 89 LEU CG C -0.176 8.724 -4.903 1.00 . A A . 89 LEU CG 1 1
8 13134 1 1 89 LEU H H 2.740 8.021 -5.088 1.00 . A A . 89 LEU H 1 1
8 13135 1 1 89 LEU HA H 0.451 6.256 -5.573 1.00 . A A . 89 LEU HA 1 1
8 13136 1 1 89 LEU HB2 H 1.156 9.032 -6.554 1.00 . A A . 89 LEU HB2 1 1
8 13137 1 1 89 LEU HB3 H -0.345 8.201 -6.971 1.00 . A A . 89 LEU HB3 1 1
8 13138 1 1 89 LEU HD11 H -1.776 9.762 -5.873 1.00 . A A . 89 LEU HD11 1 1
8 13139 1 1 89 LEU HD12 H -1.509 10.241 -4.197 1.00 . A A . 89 LEU HD12 1 1
8 13140 1 1 89 LEU HD13 H -0.396 10.779 -5.456 1.00 . A A . 89 LEU HD13 1 1
8 13141 1 1 89 LEU HD21 H -1.547 7.091 -5.166 1.00 . A A . 89 LEU HD21 1 1
8 13142 1 1 89 LEU HD22 H -0.414 6.873 -3.836 1.00 . A A . 89 LEU HD22 1 1
8 13143 1 1 89 LEU HD23 H -1.770 7.987 -3.666 1.00 . A A . 89 LEU HD23 1 1
8 13144 1 1 89 LEU HG H 0.615 8.950 -4.202 1.00 . A A . 89 LEU HG 1 1
8 13145 1 1 89 LEU N N 2.334 7.131 -5.179 1.00 . A A . 89 LEU N 1 1
8 13146 1 1 89 LEU O O 1.393 7.030 -8.436 1.00 . A A . 89 LEU O 1 1
8 13147 1 1 90 ALA C C 2.235 3.063 -8.669 1.00 . A A . 90 ALA C 1 1
8 13148 1 1 90 ALA CA C 2.488 4.576 -8.718 1.00 . A A . 90 ALA CA 1 1
8 13149 1 1 90 ALA CB C 3.966 4.880 -8.958 1.00 . A A . 90 ALA CB 1 1
8 13150 1 1 90 ALA H H 2.175 4.687 -6.593 1.00 . A A . 90 ALA H 1 1
8 13151 1 1 90 ALA HA H 1.903 5.004 -9.520 1.00 . A A . 90 ALA HA 1 1
8 13152 1 1 90 ALA HB1 H 4.124 5.948 -8.925 1.00 . A A . 90 ALA HB1 1 1
8 13153 1 1 90 ALA HB2 H 4.562 4.404 -8.193 1.00 . A A . 90 ALA HB2 1 1
8 13154 1 1 90 ALA HB3 H 4.256 4.503 -9.927 1.00 . A A . 90 ALA HB3 1 1
8 13155 1 1 90 ALA N N 2.066 5.187 -7.430 1.00 . A A . 90 ALA N 1 1
8 13156 1 1 90 ALA O O 1.101 2.637 -8.661 1.00 . A A . 90 ALA O 1 1
8 13157 1 1 91 TYR C C 4.282 0.017 -8.127 1.00 . A A . 91 TYR C 1 1
8 13158 1 1 91 TYR CA C 3.037 0.766 -8.592 1.00 . A A . 91 TYR CA 1 1
8 13159 1 1 91 TYR CB C 2.606 0.267 -9.973 1.00 . A A . 91 TYR CB 1 1
8 13160 1 1 91 TYR CD1 C 0.552 -0.867 -9.075 1.00 . A A . 91 TYR CD1 1 1
8 13161 1 1 91 TYR CD2 C 0.286 0.803 -10.809 1.00 . A A . 91 TYR CD2 1 1
8 13162 1 1 91 TYR CE1 C -0.828 -1.059 -9.044 1.00 . A A . 91 TYR CE1 1 1
8 13163 1 1 91 TYR CE2 C -1.099 0.609 -10.779 1.00 . A A . 91 TYR CE2 1 1
8 13164 1 1 91 TYR CG C 1.112 0.061 -9.959 1.00 . A A . 91 TYR CG 1 1
8 13165 1 1 91 TYR CZ C -1.656 -0.323 -9.895 1.00 . A A . 91 TYR CZ 1 1
8 13166 1 1 91 TYR H H 4.171 2.603 -8.637 1.00 . A A . 91 TYR H 1 1
8 13167 1 1 91 TYR HA H 2.251 0.554 -7.899 1.00 . A A . 91 TYR HA 1 1
8 13168 1 1 91 TYR HB2 H 2.867 1.000 -10.724 1.00 . A A . 91 TYR HB2 1 1
8 13169 1 1 91 TYR HB3 H 3.095 -0.668 -10.192 1.00 . A A . 91 TYR HB3 1 1
8 13170 1 1 91 TYR HD1 H 1.189 -1.436 -8.417 1.00 . A A . 91 TYR HD1 1 1
8 13171 1 1 91 TYR HD2 H 0.716 1.523 -11.491 1.00 . A A . 91 TYR HD2 1 1
8 13172 1 1 91 TYR HE1 H -1.257 -1.769 -8.353 1.00 . A A . 91 TYR HE1 1 1
8 13173 1 1 91 TYR HE2 H -1.737 1.188 -11.427 1.00 . A A . 91 TYR HE2 1 1
8 13174 1 1 91 TYR HH H -3.224 -1.229 -10.497 1.00 . A A . 91 TYR HH 1 1
8 13175 1 1 91 TYR N N 3.264 2.246 -8.637 1.00 . A A . 91 TYR N 1 1
8 13176 1 1 91 TYR O O 5.396 0.504 -8.220 1.00 . A A . 91 TYR O 1 1
8 13177 1 1 91 TYR OH O -3.019 -0.529 -9.873 1.00 . A A . 91 TYR OH 1 1
8 13178 1 1 92 ILE C C 5.531 -3.049 -8.247 1.00 . A A . 92 ILE C 1 1
8 13179 1 1 92 ILE CA C 5.226 -2.019 -7.167 1.00 . A A . 92 ILE CA 1 1
8 13180 1 1 92 ILE CB C 4.858 -2.746 -5.867 1.00 . A A . 92 ILE CB 1 1
8 13181 1 1 92 ILE CD1 C 5.302 -0.762 -4.399 1.00 . A A . 92 ILE CD1 1 1
8 13182 1 1 92 ILE CG1 C 4.242 -1.758 -4.868 1.00 . A A . 92 ILE CG1 1 1
8 13183 1 1 92 ILE CG2 C 6.120 -3.367 -5.262 1.00 . A A . 92 ILE CG2 1 1
8 13184 1 1 92 ILE H H 3.168 -1.547 -7.600 1.00 . A A . 92 ILE H 1 1
8 13185 1 1 92 ILE HA H 6.092 -1.393 -7.005 1.00 . A A . 92 ILE HA 1 1
8 13186 1 1 92 ILE HB H 4.147 -3.528 -6.086 1.00 . A A . 92 ILE HB 1 1
8 13187 1 1 92 ILE HD11 H 6.261 -1.255 -4.337 1.00 . A A . 92 ILE HD11 1 1
8 13188 1 1 92 ILE HD12 H 5.364 0.053 -5.103 1.00 . A A . 92 ILE HD12 1 1
8 13189 1 1 92 ILE HD13 H 5.031 -0.380 -3.427 1.00 . A A . 92 ILE HD13 1 1
8 13190 1 1 92 ILE HG12 H 3.432 -1.223 -5.344 1.00 . A A . 92 ILE HG12 1 1
8 13191 1 1 92 ILE HG13 H 3.861 -2.299 -4.017 1.00 . A A . 92 ILE HG13 1 1
8 13192 1 1 92 ILE HG21 H 6.947 -2.680 -5.371 1.00 . A A . 92 ILE HG21 1 1
8 13193 1 1 92 ILE HG22 H 5.955 -3.569 -4.215 1.00 . A A . 92 ILE HG22 1 1
8 13194 1 1 92 ILE HG23 H 6.348 -4.289 -5.775 1.00 . A A . 92 ILE HG23 1 1
8 13195 1 1 92 ILE N N 4.082 -1.184 -7.638 1.00 . A A . 92 ILE N 1 1
8 13196 1 1 92 ILE O O 4.636 -3.517 -8.928 1.00 . A A . 92 ILE O 1 1
8 13197 1 1 93 TYR C C 8.095 -5.430 -8.963 1.00 . A A . 93 TYR C 1 1
8 13198 1 1 93 TYR CA C 7.123 -4.370 -9.499 1.00 . A A . 93 TYR CA 1 1
8 13199 1 1 93 TYR CB C 7.738 -3.614 -10.673 1.00 . A A . 93 TYR CB 1 1
8 13200 1 1 93 TYR CD1 C 6.030 -1.751 -10.832 1.00 . A A . 93 TYR CD1 1 1
8 13201 1 1 93 TYR CD2 C 6.230 -3.329 -12.655 1.00 . A A . 93 TYR CD2 1 1
8 13202 1 1 93 TYR CE1 C 5.021 -1.085 -11.520 1.00 . A A . 93 TYR CE1 1 1
8 13203 1 1 93 TYR CE2 C 5.221 -2.662 -13.346 1.00 . A A . 93 TYR CE2 1 1
8 13204 1 1 93 TYR CG C 6.640 -2.879 -11.403 1.00 . A A . 93 TYR CG 1 1
8 13205 1 1 93 TYR CZ C 4.612 -1.538 -12.780 1.00 . A A . 93 TYR CZ 1 1
8 13206 1 1 93 TYR H H 7.486 -2.972 -7.897 1.00 . A A . 93 TYR H 1 1
8 13207 1 1 93 TYR HA H 6.221 -4.859 -9.831 1.00 . A A . 93 TYR HA 1 1
8 13208 1 1 93 TYR HB2 H 8.467 -2.906 -10.307 1.00 . A A . 93 TYR HB2 1 1
8 13209 1 1 93 TYR HB3 H 8.214 -4.311 -11.346 1.00 . A A . 93 TYR HB3 1 1
8 13210 1 1 93 TYR HD1 H 6.334 -1.398 -9.855 1.00 . A A . 93 TYR HD1 1 1
8 13211 1 1 93 TYR HD2 H 6.689 -4.194 -13.089 1.00 . A A . 93 TYR HD2 1 1
8 13212 1 1 93 TYR HE1 H 4.560 -0.221 -11.079 1.00 . A A . 93 TYR HE1 1 1
8 13213 1 1 93 TYR HE2 H 4.913 -3.022 -14.313 1.00 . A A . 93 TYR HE2 1 1
8 13214 1 1 93 TYR HH H 2.768 -1.233 -13.169 1.00 . A A . 93 TYR HH 1 1
8 13215 1 1 93 TYR N N 6.778 -3.386 -8.435 1.00 . A A . 93 TYR N 1 1
8 13216 1 1 93 TYR O O 9.268 -5.446 -9.298 1.00 . A A . 93 TYR O 1 1
8 13217 1 1 93 TYR OH O 3.611 -0.878 -13.463 1.00 . A A . 93 TYR OH 1 1
8 13218 1 1 94 ALA C C 8.008 -8.768 -8.042 1.00 . A A . 94 ALA C 1 1
8 13219 1 1 94 ALA CA C 8.460 -7.378 -7.556 1.00 . A A . 94 ALA CA 1 1
8 13220 1 1 94 ALA CB C 8.364 -7.327 -6.032 1.00 . A A . 94 ALA CB 1 1
8 13221 1 1 94 ALA H H 6.677 -6.279 -7.867 1.00 . A A . 94 ALA H 1 1
8 13222 1 1 94 ALA HA H 9.474 -7.196 -7.861 1.00 . A A . 94 ALA HA 1 1
8 13223 1 1 94 ALA HB1 H 8.399 -6.300 -5.705 1.00 . A A . 94 ALA HB1 1 1
8 13224 1 1 94 ALA HB2 H 7.430 -7.770 -5.716 1.00 . A A . 94 ALA HB2 1 1
8 13225 1 1 94 ALA HB3 H 9.186 -7.873 -5.597 1.00 . A A . 94 ALA HB3 1 1
8 13226 1 1 94 ALA N N 7.605 -6.318 -8.125 1.00 . A A . 94 ALA N 1 1
8 13227 1 1 94 ALA O O 6.866 -9.159 -7.876 1.00 . A A . 94 ALA O 1 1
8 13228 1 1 95 ASP C C 7.349 -10.985 -9.945 1.00 . A A . 95 ASP C 1 1
8 13229 1 1 95 ASP CA C 8.638 -10.914 -9.095 1.00 . A A . 95 ASP CA 1 1
8 13230 1 1 95 ASP CB C 8.511 -11.850 -7.882 1.00 . A A . 95 ASP CB 1 1
8 13231 1 1 95 ASP CG C 8.644 -13.309 -8.334 1.00 . A A . 95 ASP CG 1 1
8 13232 1 1 95 ASP H H 9.832 -9.165 -8.684 1.00 . A A . 95 ASP H 1 1
8 13233 1 1 95 ASP HA H 9.469 -11.246 -9.700 1.00 . A A . 95 ASP HA 1 1
8 13234 1 1 95 ASP HB2 H 9.294 -11.621 -7.171 1.00 . A A . 95 ASP HB2 1 1
8 13235 1 1 95 ASP HB3 H 7.549 -11.706 -7.415 1.00 . A A . 95 ASP HB3 1 1
8 13236 1 1 95 ASP N N 8.926 -9.518 -8.606 1.00 . A A . 95 ASP N 1 1
8 13237 1 1 95 ASP O O 6.316 -11.442 -9.488 1.00 . A A . 95 ASP O 1 1
8 13238 1 1 95 ASP OD1 O 9.768 -13.761 -8.490 1.00 . A A . 95 ASP OD1 1 1
8 13239 1 1 95 ASP OD2 O 7.621 -13.949 -8.515 1.00 . A A . 95 ASP OD2 1 1
8 13240 1 1 96 GLY C C 5.074 -9.833 -11.442 1.00 . A A . 96 GLY C 1 1
8 13241 1 1 96 GLY CA C 6.209 -10.595 -12.082 1.00 . A A . 96 GLY CA 1 1
8 13242 1 1 96 GLY H H 8.248 -10.189 -11.527 1.00 . A A . 96 GLY H 1 1
8 13243 1 1 96 GLY HA2 H 6.443 -10.138 -13.033 1.00 . A A . 96 GLY HA2 1 1
8 13244 1 1 96 GLY HA3 H 5.903 -11.615 -12.236 1.00 . A A . 96 GLY HA3 1 1
8 13245 1 1 96 GLY N N 7.412 -10.548 -11.185 1.00 . A A . 96 GLY N 1 1
8 13246 1 1 96 GLY O O 3.921 -10.207 -11.565 1.00 . A A . 96 GLY O 1 1
8 13247 1 1 97 LYS C C 3.630 -7.165 -11.226 1.00 . A A . 97 LYS C 1 1
8 13248 1 1 97 LYS CA C 4.319 -7.977 -10.132 1.00 . A A . 97 LYS CA 1 1
8 13249 1 1 97 LYS CB C 4.916 -7.080 -9.044 1.00 . A A . 97 LYS CB 1 1
8 13250 1 1 97 LYS CD C 2.653 -6.766 -7.978 1.00 . A A . 97 LYS CD 1 1
8 13251 1 1 97 LYS CE C 2.394 -6.274 -6.553 1.00 . A A . 97 LYS CE 1 1
8 13252 1 1 97 LYS CG C 3.888 -6.059 -8.534 1.00 . A A . 97 LYS CG 1 1
8 13253 1 1 97 LYS H H 6.320 -8.480 -10.689 1.00 . A A . 97 LYS H 1 1
8 13254 1 1 97 LYS HA H 3.613 -8.659 -9.690 1.00 . A A . 97 LYS HA 1 1
8 13255 1 1 97 LYS HB2 H 5.243 -7.693 -8.220 1.00 . A A . 97 LYS HB2 1 1
8 13256 1 1 97 LYS HB3 H 5.764 -6.553 -9.453 1.00 . A A . 97 LYS HB3 1 1
8 13257 1 1 97 LYS HD2 H 1.799 -6.538 -8.599 1.00 . A A . 97 LYS HD2 1 1
8 13258 1 1 97 LYS HD3 H 2.817 -7.828 -7.969 1.00 . A A . 97 LYS HD3 1 1
8 13259 1 1 97 LYS HE2 H 1.634 -6.889 -6.093 1.00 . A A . 97 LYS HE2 1 1
8 13260 1 1 97 LYS HE3 H 3.305 -6.341 -5.978 1.00 . A A . 97 LYS HE3 1 1
8 13261 1 1 97 LYS HG2 H 4.340 -5.469 -7.750 1.00 . A A . 97 LYS HG2 1 1
8 13262 1 1 97 LYS HG3 H 3.594 -5.409 -9.340 1.00 . A A . 97 LYS HG3 1 1
8 13263 1 1 97 LYS HZ1 H 1.058 -4.790 -7.154 1.00 . A A . 97 LYS HZ1 1 1
8 13264 1 1 97 LYS HZ2 H 1.748 -4.522 -5.626 1.00 . A A . 97 LYS HZ2 1 1
8 13265 1 1 97 LYS HZ3 H 2.667 -4.262 -7.027 1.00 . A A . 97 LYS HZ3 1 1
8 13266 1 1 97 LYS N N 5.385 -8.764 -10.767 1.00 . A A . 97 LYS N 1 1
8 13267 1 1 97 LYS NZ N 1.932 -4.855 -6.593 1.00 . A A . 97 LYS NZ 1 1
8 13268 1 1 97 LYS O O 2.746 -7.670 -11.895 1.00 . A A . 97 LYS O 1 1
8 13269 1 1 98 MET C C 1.828 -5.090 -12.167 1.00 . A A . 98 MET C 1 1
8 13270 1 1 98 MET CA C 3.333 -5.069 -12.443 1.00 . A A . 98 MET CA 1 1
8 13271 1 1 98 MET CB C 3.612 -5.630 -13.848 1.00 . A A . 98 MET CB 1 1
8 13272 1 1 98 MET CE C 4.958 -7.567 -16.199 1.00 . A A . 98 MET CE 1 1
8 13273 1 1 98 MET CG C 5.097 -5.980 -13.995 1.00 . A A . 98 MET CG 1 1
8 13274 1 1 98 MET H H 4.693 -5.516 -10.849 1.00 . A A . 98 MET H 1 1
8 13275 1 1 98 MET HA H 3.696 -4.056 -12.375 1.00 . A A . 98 MET HA 1 1
8 13276 1 1 98 MET HB2 H 3.017 -6.519 -14.001 1.00 . A A . 98 MET HB2 1 1
8 13277 1 1 98 MET HB3 H 3.345 -4.891 -14.587 1.00 . A A . 98 MET HB3 1 1
8 13278 1 1 98 MET HE1 H 4.066 -6.982 -16.360 1.00 . A A . 98 MET HE1 1 1
8 13279 1 1 98 MET HE2 H 5.799 -7.070 -16.663 1.00 . A A . 98 MET HE2 1 1
8 13280 1 1 98 MET HE3 H 4.826 -8.547 -16.633 1.00 . A A . 98 MET HE3 1 1
8 13281 1 1 98 MET HG2 H 5.532 -5.377 -14.778 1.00 . A A . 98 MET HG2 1 1
8 13282 1 1 98 MET HG3 H 5.608 -5.788 -13.064 1.00 . A A . 98 MET HG3 1 1
8 13283 1 1 98 MET N N 4.001 -5.909 -11.409 1.00 . A A . 98 MET N 1 1
8 13284 1 1 98 MET O O 1.028 -4.738 -13.016 1.00 . A A . 98 MET O 1 1
8 13285 1 1 98 MET SD S 5.263 -7.732 -14.423 1.00 . A A . 98 MET SD 1 1
8 13286 1 1 99 VAL C C -0.752 -6.367 -11.701 1.00 . A A . 99 VAL C 1 1
8 13287 1 1 99 VAL CA C 0.024 -5.601 -10.596 1.00 . A A . 99 VAL CA 1 1
8 13288 1 1 99 VAL CB C -0.459 -4.159 -10.375 1.00 . A A . 99 VAL CB 1 1
8 13289 1 1 99 VAL CG1 C -1.332 -3.692 -11.535 1.00 . A A . 99 VAL CG1 1 1
8 13290 1 1 99 VAL CG2 C -1.245 -4.091 -9.065 1.00 . A A . 99 VAL CG2 1 1
8 13291 1 1 99 VAL H H 2.115 -5.791 -10.321 1.00 . A A . 99 VAL H 1 1
8 13292 1 1 99 VAL HA H -0.059 -6.149 -9.668 1.00 . A A . 99 VAL HA 1 1
8 13293 1 1 99 VAL HB H 0.410 -3.507 -10.298 1.00 . A A . 99 VAL HB 1 1
8 13294 1 1 99 VAL HG11 H -0.962 -4.123 -12.454 1.00 . A A . 99 VAL HG11 1 1
8 13295 1 1 99 VAL HG12 H -2.348 -4.016 -11.371 1.00 . A A . 99 VAL HG12 1 1
8 13296 1 1 99 VAL HG13 H -1.297 -2.619 -11.600 1.00 . A A . 99 VAL HG13 1 1
8 13297 1 1 99 VAL HG21 H -1.381 -5.088 -8.676 1.00 . A A . 99 VAL HG21 1 1
8 13298 1 1 99 VAL HG22 H -0.693 -3.500 -8.350 1.00 . A A . 99 VAL HG22 1 1
8 13299 1 1 99 VAL HG23 H -2.207 -3.637 -9.243 1.00 . A A . 99 VAL HG23 1 1
8 13300 1 1 99 VAL N N 1.448 -5.518 -10.972 1.00 . A A . 99 VAL N 1 1
8 13301 1 1 99 VAL O O -1.927 -6.145 -11.937 1.00 . A A . 99 VAL O 1 1
8 13302 1 1 100 ASN C C -1.729 -9.107 -12.922 1.00 . A A . 100 ASN C 1 1
8 13303 1 1 100 ASN CA C -0.734 -8.067 -13.478 1.00 . A A . 100 ASN CA 1 1
8 13304 1 1 100 ASN CB C 0.346 -8.788 -14.292 1.00 . A A . 100 ASN CB 1 1
8 13305 1 1 100 ASN CG C 0.608 -8.020 -15.591 1.00 . A A . 100 ASN CG 1 1
8 13306 1 1 100 ASN H H 0.874 -7.448 -12.172 1.00 . A A . 100 ASN H 1 1
8 13307 1 1 100 ASN HA H -1.265 -7.387 -14.127 1.00 . A A . 100 ASN HA 1 1
8 13308 1 1 100 ASN HB2 H 1.257 -8.839 -13.714 1.00 . A A . 100 ASN HB2 1 1
8 13309 1 1 100 ASN HB3 H 0.014 -9.787 -14.528 1.00 . A A . 100 ASN HB3 1 1
8 13310 1 1 100 ASN HD21 H -0.731 -9.048 -16.638 1.00 . A A . 100 ASN HD21 1 1
8 13311 1 1 100 ASN HD22 H 0.097 -7.844 -17.501 1.00 . A A . 100 ASN HD22 1 1
8 13312 1 1 100 ASN N N -0.077 -7.283 -12.381 1.00 . A A . 100 ASN N 1 1
8 13313 1 1 100 ASN ND2 N -0.065 -8.330 -16.666 1.00 . A A . 100 ASN ND2 1 1
8 13314 1 1 100 ASN O O -2.493 -9.685 -13.674 1.00 . A A . 100 ASN O 1 1
8 13315 1 1 100 ASN OD1 O 1.433 -7.128 -15.628 1.00 . A A . 100 ASN OD1 1 1
8 13316 1 1 101 GLU C C -4.088 -9.757 -10.855 1.00 . A A . 101 GLU C 1 1
8 13317 1 1 101 GLU CA C -2.683 -10.368 -11.056 1.00 . A A . 101 GLU CA 1 1
8 13318 1 1 101 GLU CB C -2.141 -10.874 -9.712 1.00 . A A . 101 GLU CB 1 1
8 13319 1 1 101 GLU CD C -2.884 -12.942 -8.502 1.00 . A A . 101 GLU CD 1 1
8 13320 1 1 101 GLU CG C -2.113 -12.407 -9.713 1.00 . A A . 101 GLU CG 1 1
8 13321 1 1 101 GLU H H -1.110 -8.887 -11.037 1.00 . A A . 101 GLU H 1 1
8 13322 1 1 101 GLU HA H -2.758 -11.201 -11.739 1.00 . A A . 101 GLU HA 1 1
8 13323 1 1 101 GLU HB2 H -1.141 -10.494 -9.560 1.00 . A A . 101 GLU HB2 1 1
8 13324 1 1 101 GLU HB3 H -2.782 -10.529 -8.913 1.00 . A A . 101 GLU HB3 1 1
8 13325 1 1 101 GLU HG2 H -2.569 -12.775 -10.620 1.00 . A A . 101 GLU HG2 1 1
8 13326 1 1 101 GLU HG3 H -1.089 -12.747 -9.662 1.00 . A A . 101 GLU HG3 1 1
8 13327 1 1 101 GLU N N -1.731 -9.358 -11.628 1.00 . A A . 101 GLU N 1 1
8 13328 1 1 101 GLU O O -4.890 -10.282 -10.101 1.00 . A A . 101 GLU O 1 1
8 13329 1 1 101 GLU OE1 O -4.099 -13.031 -8.589 1.00 . A A . 101 GLU OE1 1 1
8 13330 1 1 101 GLU OE2 O -2.248 -13.256 -7.509 1.00 . A A . 101 GLU OE2 1 1
8 13331 1 1 102 ALA C C -6.775 -8.789 -12.228 1.00 . A A . 102 ALA C 1 1
8 13332 1 1 102 ALA CA C -5.748 -8.035 -11.370 1.00 . A A . 102 ALA CA 1 1
8 13333 1 1 102 ALA CB C -5.683 -6.573 -11.821 1.00 . A A . 102 ALA CB 1 1
8 13334 1 1 102 ALA H H -3.744 -8.260 -12.128 1.00 . A A . 102 ALA H 1 1
8 13335 1 1 102 ALA HA H -6.047 -8.078 -10.334 1.00 . A A . 102 ALA HA 1 1
8 13336 1 1 102 ALA HB1 H -4.907 -6.061 -11.271 1.00 . A A . 102 ALA HB1 1 1
8 13337 1 1 102 ALA HB2 H -5.463 -6.531 -12.877 1.00 . A A . 102 ALA HB2 1 1
8 13338 1 1 102 ALA HB3 H -6.634 -6.096 -11.632 1.00 . A A . 102 ALA HB3 1 1
8 13339 1 1 102 ALA N N -4.397 -8.665 -11.524 1.00 . A A . 102 ALA N 1 1
8 13340 1 1 102 ALA O O -6.423 -9.511 -13.144 1.00 . A A . 102 ALA O 1 1
8 13341 1 1 103 LEU C C -9.178 -8.734 -14.142 1.00 . A A . 103 LEU C 1 1
8 13342 1 1 103 LEU CA C -9.109 -9.320 -12.722 1.00 . A A . 103 LEU CA 1 1
8 13343 1 1 103 LEU CB C -10.464 -9.144 -12.024 1.00 . A A . 103 LEU CB 1 1
8 13344 1 1 103 LEU CD1 C -11.039 -9.336 -9.595 1.00 . A A . 103 LEU CD1 1 1
8 13345 1 1 103 LEU CD2 C -11.546 -11.224 -11.153 1.00 . A A . 103 LEU CD2 1 1
8 13346 1 1 103 LEU CG C -10.556 -10.101 -10.831 1.00 . A A . 103 LEU CG 1 1
8 13347 1 1 103 LEU H H -8.297 -8.032 -11.190 1.00 . A A . 103 LEU H 1 1
8 13348 1 1 103 LEU HA H -8.873 -10.373 -12.781 1.00 . A A . 103 LEU HA 1 1
8 13349 1 1 103 LEU HB2 H -10.560 -8.124 -11.678 1.00 . A A . 103 LEU HB2 1 1
8 13350 1 1 103 LEU HB3 H -11.260 -9.363 -12.721 1.00 . A A . 103 LEU HB3 1 1
8 13351 1 1 103 LEU HD11 H -11.585 -8.457 -9.904 1.00 . A A . 103 LEU HD11 1 1
8 13352 1 1 103 LEU HD12 H -11.684 -9.972 -9.006 1.00 . A A . 103 LEU HD12 1 1
8 13353 1 1 103 LEU HD13 H -10.187 -9.039 -9.001 1.00 . A A . 103 LEU HD13 1 1
8 13354 1 1 103 LEU HD21 H -11.277 -11.681 -12.093 1.00 . A A . 103 LEU HD21 1 1
8 13355 1 1 103 LEU HD22 H -11.515 -11.967 -10.370 1.00 . A A . 103 LEU HD22 1 1
8 13356 1 1 103 LEU HD23 H -12.544 -10.816 -11.223 1.00 . A A . 103 LEU HD23 1 1
8 13357 1 1 103 LEU HG H -9.582 -10.524 -10.632 1.00 . A A . 103 LEU HG 1 1
8 13358 1 1 103 LEU N N -8.044 -8.621 -11.933 1.00 . A A . 103 LEU N 1 1
8 13359 1 1 103 LEU O O -9.342 -7.529 -14.268 1.00 . A A . 103 LEU O 1 1
8 13360 1 1 103 LEU OXT O -9.065 -9.505 -15.082 1.00 . A A . 103 LEU OXT 1 1
9 13361 1 1 1 ALA C C 11.454 13.904 -17.956 1.00 . A A . 1 ALA C 1 1
9 13362 1 1 1 ALA CA C 12.832 13.318 -18.287 1.00 . A A . 1 ALA CA 1 1
9 13363 1 1 1 ALA CB C 13.893 14.419 -18.207 1.00 . A A . 1 ALA CB 1 1
9 13364 1 1 1 ALA H1 H 12.081 12.005 -19.721 1.00 . A A . 1 ALA H1 1 1
9 13365 1 1 1 ALA H2 H 12.602 13.491 -20.353 1.00 . A A . 1 ALA H2 1 1
9 13366 1 1 1 ALA H3 H 13.743 12.324 -19.877 1.00 . A A . 1 ALA H3 1 1
9 13367 1 1 1 ALA HA H 13.070 12.539 -17.578 1.00 . A A . 1 ALA HA 1 1
9 13368 1 1 1 ALA HB1 H 14.863 14.002 -18.438 1.00 . A A . 1 ALA HB1 1 1
9 13369 1 1 1 ALA HB2 H 13.658 15.199 -18.918 1.00 . A A . 1 ALA HB2 1 1
9 13370 1 1 1 ALA HB3 H 13.908 14.835 -17.210 1.00 . A A . 1 ALA HB3 1 1
9 13371 1 1 1 ALA N N 12.813 12.742 -19.663 1.00 . A A . 1 ALA N 1 1
9 13372 1 1 1 ALA O O 11.038 14.899 -18.526 1.00 . A A . 1 ALA O 1 1
9 13373 1 1 2 THR C C 9.195 13.665 -15.142 1.00 . A A . 2 THR C 1 1
9 13374 1 1 2 THR CA C 9.386 13.793 -16.660 1.00 . A A . 2 THR CA 1 1
9 13375 1 1 2 THR CB C 8.303 12.979 -17.385 1.00 . A A . 2 THR CB 1 1
9 13376 1 1 2 THR CG2 C 8.272 13.367 -18.865 1.00 . A A . 2 THR CG2 1 1
9 13377 1 1 2 THR H H 11.104 12.488 -16.601 1.00 . A A . 2 THR H 1 1
9 13378 1 1 2 THR HA H 9.300 14.833 -16.941 1.00 . A A . 2 THR HA 1 1
9 13379 1 1 2 THR HB H 7.341 13.190 -16.945 1.00 . A A . 2 THR HB 1 1
9 13380 1 1 2 THR HG1 H 8.186 11.275 -16.449 1.00 . A A . 2 THR HG1 1 1
9 13381 1 1 2 THR HG21 H 8.226 14.442 -18.954 1.00 . A A . 2 THR HG21 1 1
9 13382 1 1 2 THR HG22 H 9.165 13.003 -19.352 1.00 . A A . 2 THR HG22 1 1
9 13383 1 1 2 THR HG23 H 7.402 12.930 -19.334 1.00 . A A . 2 THR HG23 1 1
9 13384 1 1 2 THR N N 10.743 13.287 -17.040 1.00 . A A . 2 THR N 1 1
9 13385 1 1 2 THR O O 9.312 12.588 -14.583 1.00 . A A . 2 THR O 1 1
9 13386 1 1 2 THR OG1 O 8.582 11.589 -17.265 1.00 . A A . 2 THR OG1 1 1
9 13387 1 1 3 SER C C 7.197 14.578 -12.668 1.00 . A A . 3 SER C 1 1
9 13388 1 1 3 SER CA C 8.696 14.718 -12.994 1.00 . A A . 3 SER CA 1 1
9 13389 1 1 3 SER CB C 9.254 16.006 -12.369 1.00 . A A . 3 SER CB 1 1
9 13390 1 1 3 SER H H 8.810 15.607 -14.952 1.00 . A A . 3 SER H 1 1
9 13391 1 1 3 SER HA H 9.227 13.871 -12.591 1.00 . A A . 3 SER HA 1 1
9 13392 1 1 3 SER HB2 H 9.078 15.998 -11.306 1.00 . A A . 3 SER HB2 1 1
9 13393 1 1 3 SER HB3 H 10.320 16.059 -12.553 1.00 . A A . 3 SER HB3 1 1
9 13394 1 1 3 SER HG H 9.199 17.524 -13.589 1.00 . A A . 3 SER HG 1 1
9 13395 1 1 3 SER N N 8.899 14.758 -14.475 1.00 . A A . 3 SER N 1 1
9 13396 1 1 3 SER O O 6.690 15.188 -11.742 1.00 . A A . 3 SER O 1 1
9 13397 1 1 3 SER OG O 8.606 17.136 -12.941 1.00 . A A . 3 SER OG 1 1
9 13398 1 1 4 THR C C 4.607 12.164 -13.629 1.00 . A A . 4 THR C 1 1
9 13399 1 1 4 THR CA C 5.026 13.571 -13.169 1.00 . A A . 4 THR CA 1 1
9 13400 1 1 4 THR CB C 4.219 14.644 -13.924 1.00 . A A . 4 THR CB 1 1
9 13401 1 1 4 THR CG2 C 4.604 14.656 -15.408 1.00 . A A . 4 THR CG2 1 1
9 13402 1 1 4 THR H H 6.922 13.285 -14.155 1.00 . A A . 4 THR H 1 1
9 13403 1 1 4 THR HA H 4.837 13.665 -12.109 1.00 . A A . 4 THR HA 1 1
9 13404 1 1 4 THR HB H 4.432 15.613 -13.498 1.00 . A A . 4 THR HB 1 1
9 13405 1 1 4 THR HG1 H 2.463 14.985 -13.154 1.00 . A A . 4 THR HG1 1 1
9 13406 1 1 4 THR HG21 H 5.679 14.667 -15.502 1.00 . A A . 4 THR HG21 1 1
9 13407 1 1 4 THR HG22 H 4.208 13.776 -15.891 1.00 . A A . 4 THR HG22 1 1
9 13408 1 1 4 THR HG23 H 4.194 15.538 -15.879 1.00 . A A . 4 THR HG23 1 1
9 13409 1 1 4 THR N N 6.489 13.767 -13.422 1.00 . A A . 4 THR N 1 1
9 13410 1 1 4 THR O O 3.899 11.465 -12.927 1.00 . A A . 4 THR O 1 1
9 13411 1 1 4 THR OG1 O 2.828 14.373 -13.798 1.00 . A A . 4 THR OG1 1 1
9 13412 1 1 5 LYS C C 5.978 9.659 -15.710 1.00 . A A . 5 LYS C 1 1
9 13413 1 1 5 LYS CA C 4.690 10.387 -15.305 1.00 . A A . 5 LYS CA 1 1
9 13414 1 1 5 LYS CB C 3.762 10.517 -16.520 1.00 . A A . 5 LYS CB 1 1
9 13415 1 1 5 LYS CD C 2.071 12.316 -16.945 1.00 . A A . 5 LYS CD 1 1
9 13416 1 1 5 LYS CE C 1.591 11.853 -18.324 1.00 . A A . 5 LYS CE 1 1
9 13417 1 1 5 LYS CG C 2.414 11.097 -16.081 1.00 . A A . 5 LYS CG 1 1
9 13418 1 1 5 LYS H H 5.619 12.327 -15.337 1.00 . A A . 5 LYS H 1 1
9 13419 1 1 5 LYS HA H 4.191 9.828 -14.527 1.00 . A A . 5 LYS HA 1 1
9 13420 1 1 5 LYS HB2 H 4.216 11.173 -17.249 1.00 . A A . 5 LYS HB2 1 1
9 13421 1 1 5 LYS HB3 H 3.608 9.544 -16.959 1.00 . A A . 5 LYS HB3 1 1
9 13422 1 1 5 LYS HD2 H 1.292 12.888 -16.464 1.00 . A A . 5 LYS HD2 1 1
9 13423 1 1 5 LYS HD3 H 2.951 12.932 -17.060 1.00 . A A . 5 LYS HD3 1 1
9 13424 1 1 5 LYS HE2 H 2.298 12.171 -19.076 1.00 . A A . 5 LYS HE2 1 1
9 13425 1 1 5 LYS HE3 H 1.514 10.776 -18.338 1.00 . A A . 5 LYS HE3 1 1
9 13426 1 1 5 LYS HG2 H 1.645 10.346 -16.198 1.00 . A A . 5 LYS HG2 1 1
9 13427 1 1 5 LYS HG3 H 2.469 11.397 -15.045 1.00 . A A . 5 LYS HG3 1 1
9 13428 1 1 5 LYS HZ1 H 0.328 13.487 -18.602 1.00 . A A . 5 LYS HZ1 1 1
9 13429 1 1 5 LYS HZ2 H -0.065 12.137 -19.556 1.00 . A A . 5 LYS HZ2 1 1
9 13430 1 1 5 LYS HZ3 H -0.428 12.142 -17.897 1.00 . A A . 5 LYS HZ3 1 1
9 13431 1 1 5 LYS N N 5.046 11.745 -14.796 1.00 . A A . 5 LYS N 1 1
9 13432 1 1 5 LYS NZ N 0.256 12.450 -18.616 1.00 . A A . 5 LYS NZ 1 1
9 13433 1 1 5 LYS O O 6.477 9.828 -16.809 1.00 . A A . 5 LYS O 1 1
9 13434 1 1 6 LYS C C 7.644 6.647 -14.801 1.00 . A A . 6 LYS C 1 1
9 13435 1 1 6 LYS CA C 7.791 8.137 -15.136 1.00 . A A . 6 LYS CA 1 1
9 13436 1 1 6 LYS CB C 8.936 8.739 -14.314 1.00 . A A . 6 LYS CB 1 1
9 13437 1 1 6 LYS CD C 10.786 9.432 -15.851 1.00 . A A . 6 LYS CD 1 1
9 13438 1 1 6 LYS CE C 10.737 8.951 -17.303 1.00 . A A . 6 LYS CE 1 1
9 13439 1 1 6 LYS CG C 10.279 8.325 -14.922 1.00 . A A . 6 LYS CG 1 1
9 13440 1 1 6 LYS H H 6.113 8.758 -13.942 1.00 . A A . 6 LYS H 1 1
9 13441 1 1 6 LYS HA H 8.009 8.247 -16.183 1.00 . A A . 6 LYS HA 1 1
9 13442 1 1 6 LYS HB2 H 8.854 9.816 -14.318 1.00 . A A . 6 LYS HB2 1 1
9 13443 1 1 6 LYS HB3 H 8.878 8.378 -13.297 1.00 . A A . 6 LYS HB3 1 1
9 13444 1 1 6 LYS HD2 H 10.164 10.309 -15.740 1.00 . A A . 6 LYS HD2 1 1
9 13445 1 1 6 LYS HD3 H 11.804 9.681 -15.592 1.00 . A A . 6 LYS HD3 1 1
9 13446 1 1 6 LYS HE2 H 11.449 8.153 -17.442 1.00 . A A . 6 LYS HE2 1 1
9 13447 1 1 6 LYS HE3 H 9.744 8.591 -17.529 1.00 . A A . 6 LYS HE3 1 1
9 13448 1 1 6 LYS HG2 H 10.996 8.163 -14.129 1.00 . A A . 6 LYS HG2 1 1
9 13449 1 1 6 LYS HG3 H 10.153 7.413 -15.485 1.00 . A A . 6 LYS HG3 1 1
9 13450 1 1 6 LYS HZ1 H 11.961 10.526 -17.905 1.00 . A A . 6 LYS HZ1 1 1
9 13451 1 1 6 LYS HZ2 H 11.189 9.723 -19.184 1.00 . A A . 6 LYS HZ2 1 1
9 13452 1 1 6 LYS HZ3 H 10.306 10.785 -18.194 1.00 . A A . 6 LYS HZ3 1 1
9 13453 1 1 6 LYS N N 6.527 8.866 -14.820 1.00 . A A . 6 LYS N 1 1
9 13454 1 1 6 LYS NZ N 11.073 10.081 -18.215 1.00 . A A . 6 LYS NZ 1 1
9 13455 1 1 6 LYS O O 7.808 5.800 -15.660 1.00 . A A . 6 LYS O 1 1
9 13456 1 1 7 LEU C C 8.555 4.172 -13.393 1.00 . A A . 7 LEU C 1 1
9 13457 1 1 7 LEU CA C 7.213 4.889 -13.148 1.00 . A A . 7 LEU CA 1 1
9 13458 1 1 7 LEU CB C 6.083 4.227 -13.959 1.00 . A A . 7 LEU CB 1 1
9 13459 1 1 7 LEU CD1 C 4.237 4.558 -12.293 1.00 . A A . 7 LEU CD1 1 1
9 13460 1 1 7 LEU CD2 C 4.205 2.576 -13.814 1.00 . A A . 7 LEU CD2 1 1
9 13461 1 1 7 LEU CG C 5.106 3.521 -13.011 1.00 . A A . 7 LEU CG 1 1
9 13462 1 1 7 LEU H H 7.242 7.029 -12.886 1.00 . A A . 7 LEU H 1 1
9 13463 1 1 7 LEU HA H 6.976 4.841 -12.095 1.00 . A A . 7 LEU HA 1 1
9 13464 1 1 7 LEU HB2 H 5.555 4.984 -14.521 1.00 . A A . 7 LEU HB2 1 1
9 13465 1 1 7 LEU HB3 H 6.504 3.504 -14.642 1.00 . A A . 7 LEU HB3 1 1
9 13466 1 1 7 LEU HD11 H 4.868 5.228 -11.728 1.00 . A A . 7 LEU HD11 1 1
9 13467 1 1 7 LEU HD12 H 3.672 5.123 -13.020 1.00 . A A . 7 LEU HD12 1 1
9 13468 1 1 7 LEU HD13 H 3.556 4.054 -11.621 1.00 . A A . 7 LEU HD13 1 1
9 13469 1 1 7 LEU HD21 H 3.654 3.142 -14.551 1.00 . A A . 7 LEU HD21 1 1
9 13470 1 1 7 LEU HD22 H 4.813 1.834 -14.311 1.00 . A A . 7 LEU HD22 1 1
9 13471 1 1 7 LEU HD23 H 3.512 2.085 -13.147 1.00 . A A . 7 LEU HD23 1 1
9 13472 1 1 7 LEU HG H 5.662 2.954 -12.282 1.00 . A A . 7 LEU HG 1 1
9 13473 1 1 7 LEU N N 7.354 6.324 -13.557 1.00 . A A . 7 LEU N 1 1
9 13474 1 1 7 LEU O O 8.659 3.274 -14.211 1.00 . A A . 7 LEU O 1 1
9 13475 1 1 8 HIS C C 11.019 2.639 -12.096 1.00 . A A . 8 HIS C 1 1
9 13476 1 1 8 HIS CA C 10.939 3.970 -12.874 1.00 . A A . 8 HIS CA 1 1
9 13477 1 1 8 HIS CB C 12.011 4.961 -12.395 1.00 . A A . 8 HIS CB 1 1
9 13478 1 1 8 HIS CD2 C 14.548 4.274 -12.497 1.00 . A A . 8 HIS CD2 1 1
9 13479 1 1 8 HIS CE1 C 14.790 4.279 -14.650 1.00 . A A . 8 HIS CE1 1 1
9 13480 1 1 8 HIS CG C 13.333 4.625 -13.033 1.00 . A A . 8 HIS CG 1 1
9 13481 1 1 8 HIS H H 9.476 5.322 -12.052 1.00 . A A . 8 HIS H 1 1
9 13482 1 1 8 HIS HA H 11.092 3.768 -13.926 1.00 . A A . 8 HIS HA 1 1
9 13483 1 1 8 HIS HB2 H 11.723 5.963 -12.677 1.00 . A A . 8 HIS HB2 1 1
9 13484 1 1 8 HIS HB3 H 12.103 4.905 -11.321 1.00 . A A . 8 HIS HB3 1 1
9 13485 1 1 8 HIS HD1 H 12.831 4.830 -15.081 1.00 . A A . 8 HIS HD1 1 1
9 13486 1 1 8 HIS HD2 H 14.758 4.180 -11.441 1.00 . A A . 8 HIS HD2 1 1
9 13487 1 1 8 HIS HE1 H 15.218 4.195 -15.638 1.00 . A A . 8 HIS HE1 1 1
9 13488 1 1 8 HIS N N 9.589 4.589 -12.692 1.00 . A A . 8 HIS N 1 1
9 13489 1 1 8 HIS ND1 N 13.512 4.622 -14.408 1.00 . A A . 8 HIS ND1 1 1
9 13490 1 1 8 HIS NE2 N 15.466 4.056 -13.520 1.00 . A A . 8 HIS NE2 1 1
9 13491 1 1 8 HIS O O 10.214 1.757 -12.315 1.00 . A A . 8 HIS O 1 1
9 13492 1 1 9 LYS C C 13.259 1.278 -9.441 1.00 . A A . 9 LYS C 1 1
9 13493 1 1 9 LYS CA C 12.094 1.188 -10.440 1.00 . A A . 9 LYS CA 1 1
9 13494 1 1 9 LYS CB C 12.339 0.025 -11.413 1.00 . A A . 9 LYS CB 1 1
9 13495 1 1 9 LYS CD C 13.728 -0.785 -13.334 1.00 . A A . 9 LYS CD 1 1
9 13496 1 1 9 LYS CE C 12.620 -1.008 -14.369 1.00 . A A . 9 LYS CE 1 1
9 13497 1 1 9 LYS CG C 13.384 0.426 -12.460 1.00 . A A . 9 LYS CG 1 1
9 13498 1 1 9 LYS H H 12.627 3.186 -11.043 1.00 . A A . 9 LYS H 1 1
9 13499 1 1 9 LYS HA H 11.176 1.014 -9.901 1.00 . A A . 9 LYS HA 1 1
9 13500 1 1 9 LYS HB2 H 12.694 -0.832 -10.862 1.00 . A A . 9 LYS HB2 1 1
9 13501 1 1 9 LYS HB3 H 11.413 -0.228 -11.909 1.00 . A A . 9 LYS HB3 1 1
9 13502 1 1 9 LYS HD2 H 14.665 -0.605 -13.841 1.00 . A A . 9 LYS HD2 1 1
9 13503 1 1 9 LYS HD3 H 13.819 -1.662 -12.712 1.00 . A A . 9 LYS HD3 1 1
9 13504 1 1 9 LYS HE2 H 12.754 -1.972 -14.836 1.00 . A A . 9 LYS HE2 1 1
9 13505 1 1 9 LYS HE3 H 11.659 -0.978 -13.878 1.00 . A A . 9 LYS HE3 1 1
9 13506 1 1 9 LYS HG2 H 12.985 1.217 -13.081 1.00 . A A . 9 LYS HG2 1 1
9 13507 1 1 9 LYS HG3 H 14.277 0.774 -11.964 1.00 . A A . 9 LYS HG3 1 1
9 13508 1 1 9 LYS HZ1 H 13.663 0.188 -15.722 1.00 . A A . 9 LYS HZ1 1 1
9 13509 1 1 9 LYS HZ2 H 12.093 -0.218 -16.224 1.00 . A A . 9 LYS HZ2 1 1
9 13510 1 1 9 LYS HZ3 H 12.323 0.952 -15.014 1.00 . A A . 9 LYS HZ3 1 1
9 13511 1 1 9 LYS N N 11.980 2.474 -11.204 1.00 . A A . 9 LYS N 1 1
9 13512 1 1 9 LYS NZ N 12.680 0.059 -15.410 1.00 . A A . 9 LYS NZ 1 1
9 13513 1 1 9 LYS O O 14.318 1.789 -9.755 1.00 . A A . 9 LYS O 1 1
9 13514 1 1 10 GLU C C 13.794 -0.243 -6.144 1.00 . A A . 10 GLU C 1 1
9 13515 1 1 10 GLU CA C 14.133 0.816 -7.198 1.00 . A A . 10 GLU CA 1 1
9 13516 1 1 10 GLU CB C 14.163 2.200 -6.535 1.00 . A A . 10 GLU CB 1 1
9 13517 1 1 10 GLU CD C 14.537 4.410 -7.661 1.00 . A A . 10 GLU CD 1 1
9 13518 1 1 10 GLU CG C 15.196 3.093 -7.233 1.00 . A A . 10 GLU CG 1 1
9 13519 1 1 10 GLU H H 12.200 0.362 -8.020 1.00 . A A . 10 GLU H 1 1
9 13520 1 1 10 GLU HA H 15.091 0.599 -7.647 1.00 . A A . 10 GLU HA 1 1
9 13521 1 1 10 GLU HB2 H 13.186 2.655 -6.611 1.00 . A A . 10 GLU HB2 1 1
9 13522 1 1 10 GLU HB3 H 14.429 2.095 -5.495 1.00 . A A . 10 GLU HB3 1 1
9 13523 1 1 10 GLU HG2 H 16.007 3.301 -6.550 1.00 . A A . 10 GLU HG2 1 1
9 13524 1 1 10 GLU HG3 H 15.583 2.585 -8.103 1.00 . A A . 10 GLU HG3 1 1
9 13525 1 1 10 GLU N N 13.062 0.778 -8.240 1.00 . A A . 10 GLU N 1 1
9 13526 1 1 10 GLU O O 12.728 -0.194 -5.566 1.00 . A A . 10 GLU O 1 1
9 13527 1 1 10 GLU OE1 O 13.900 4.422 -8.703 1.00 . A A . 10 GLU OE1 1 1
9 13528 1 1 10 GLU OE2 O 14.681 5.384 -6.939 1.00 . A A . 10 GLU OE2 1 1
9 13529 1 1 11 PRO C C 13.953 -1.753 -3.629 1.00 . A A . 11 PRO C 1 1
9 13530 1 1 11 PRO CA C 14.482 -2.270 -4.968 1.00 . A A . 11 PRO CA 1 1
9 13531 1 1 11 PRO CB C 15.842 -2.930 -4.818 1.00 . A A . 11 PRO CB 1 1
9 13532 1 1 11 PRO CD C 15.994 -1.224 -6.624 1.00 . A A . 11 PRO CD 1 1
9 13533 1 1 11 PRO CG C 16.723 -2.413 -5.974 1.00 . A A . 11 PRO CG 1 1
9 13534 1 1 11 PRO HA H 13.790 -2.987 -5.378 1.00 . A A . 11 PRO HA 1 1
9 13535 1 1 11 PRO HB2 H 16.275 -2.659 -3.866 1.00 . A A . 11 PRO HB2 1 1
9 13536 1 1 11 PRO HB3 H 15.737 -4.000 -4.889 1.00 . A A . 11 PRO HB3 1 1
9 13537 1 1 11 PRO HD2 H 16.546 -0.309 -6.460 1.00 . A A . 11 PRO HD2 1 1
9 13538 1 1 11 PRO HD3 H 15.850 -1.399 -7.679 1.00 . A A . 11 PRO HD3 1 1
9 13539 1 1 11 PRO HG2 H 17.677 -2.098 -5.588 1.00 . A A . 11 PRO HG2 1 1
9 13540 1 1 11 PRO HG3 H 16.855 -3.197 -6.703 1.00 . A A . 11 PRO HG3 1 1
9 13541 1 1 11 PRO N N 14.694 -1.177 -5.935 1.00 . A A . 11 PRO N 1 1
9 13542 1 1 11 PRO O O 14.459 -0.803 -3.057 1.00 . A A . 11 PRO O 1 1
9 13543 1 1 12 ALA C C 12.356 -3.188 -0.883 1.00 . A A . 12 ALA C 1 1
9 13544 1 1 12 ALA CA C 12.285 -2.002 -1.857 1.00 . A A . 12 ALA CA 1 1
9 13545 1 1 12 ALA CB C 10.824 -1.629 -2.123 1.00 . A A . 12 ALA CB 1 1
9 13546 1 1 12 ALA H H 12.557 -3.146 -3.657 1.00 . A A . 12 ALA H 1 1
9 13547 1 1 12 ALA HA H 12.798 -1.152 -1.439 1.00 . A A . 12 ALA HA 1 1
9 13548 1 1 12 ALA HB1 H 10.678 -1.476 -3.182 1.00 . A A . 12 ALA HB1 1 1
9 13549 1 1 12 ALA HB2 H 10.179 -2.426 -1.783 1.00 . A A . 12 ALA HB2 1 1
9 13550 1 1 12 ALA HB3 H 10.586 -0.721 -1.593 1.00 . A A . 12 ALA HB3 1 1
9 13551 1 1 12 ALA N N 12.921 -2.393 -3.149 1.00 . A A . 12 ALA N 1 1
9 13552 1 1 12 ALA O O 13.209 -4.051 -1.013 1.00 . A A . 12 ALA O 1 1
9 13553 1 1 13 THR C C 10.044 -4.722 1.452 1.00 . A A . 13 THR C 1 1
9 13554 1 1 13 THR CA C 11.484 -4.386 1.048 1.00 . A A . 13 THR CA 1 1
9 13555 1 1 13 THR CB C 12.318 -4.015 2.288 1.00 . A A . 13 THR CB 1 1
9 13556 1 1 13 THR CG2 C 11.739 -2.770 2.967 1.00 . A A . 13 THR CG2 1 1
9 13557 1 1 13 THR H H 10.784 -2.549 0.168 1.00 . A A . 13 THR H 1 1
9 13558 1 1 13 THR HA H 11.925 -5.248 0.569 1.00 . A A . 13 THR HA 1 1
9 13559 1 1 13 THR HB H 13.333 -3.811 1.985 1.00 . A A . 13 THR HB 1 1
9 13560 1 1 13 THR HG1 H 12.928 -5.764 2.885 1.00 . A A . 13 THR HG1 1 1
9 13561 1 1 13 THR HG21 H 11.559 -2.007 2.224 1.00 . A A . 13 THR HG21 1 1
9 13562 1 1 13 THR HG22 H 10.810 -3.024 3.455 1.00 . A A . 13 THR HG22 1 1
9 13563 1 1 13 THR HG23 H 12.442 -2.401 3.699 1.00 . A A . 13 THR HG23 1 1
9 13564 1 1 13 THR N N 11.469 -3.247 0.083 1.00 . A A . 13 THR N 1 1
9 13565 1 1 13 THR O O 9.293 -3.867 1.886 1.00 . A A . 13 THR O 1 1
9 13566 1 1 13 THR OG1 O 12.313 -5.101 3.207 1.00 . A A . 13 THR OG1 1 1
9 13567 1 1 14 LEU C C 8.041 -6.128 3.157 1.00 . A A . 14 LEU C 1 1
9 13568 1 1 14 LEU CA C 8.276 -6.388 1.666 1.00 . A A . 14 LEU CA 1 1
9 13569 1 1 14 LEU CB C 8.113 -7.885 1.379 1.00 . A A . 14 LEU CB 1 1
9 13570 1 1 14 LEU CD1 C 6.480 -9.695 0.858 1.00 . A A . 14 LEU CD1 1 1
9 13571 1 1 14 LEU CD2 C 5.968 -8.051 2.668 1.00 . A A . 14 LEU CD2 1 1
9 13572 1 1 14 LEU CG C 6.630 -8.238 1.297 1.00 . A A . 14 LEU CG 1 1
9 13573 1 1 14 LEU H H 10.286 -6.629 0.944 1.00 . A A . 14 LEU H 1 1
9 13574 1 1 14 LEU HA H 7.562 -5.828 1.083 1.00 . A A . 14 LEU HA 1 1
9 13575 1 1 14 LEU HB2 H 8.590 -8.122 0.439 1.00 . A A . 14 LEU HB2 1 1
9 13576 1 1 14 LEU HB3 H 8.575 -8.457 2.169 1.00 . A A . 14 LEU HB3 1 1
9 13577 1 1 14 LEU HD11 H 7.394 -10.231 1.070 1.00 . A A . 14 LEU HD11 1 1
9 13578 1 1 14 LEU HD12 H 5.664 -10.150 1.398 1.00 . A A . 14 LEU HD12 1 1
9 13579 1 1 14 LEU HD13 H 6.278 -9.732 -0.202 1.00 . A A . 14 LEU HD13 1 1
9 13580 1 1 14 LEU HD21 H 6.674 -8.300 3.448 1.00 . A A . 14 LEU HD21 1 1
9 13581 1 1 14 LEU HD22 H 5.655 -7.023 2.780 1.00 . A A . 14 LEU HD22 1 1
9 13582 1 1 14 LEU HD23 H 5.107 -8.698 2.745 1.00 . A A . 14 LEU HD23 1 1
9 13583 1 1 14 LEU HG H 6.156 -7.593 0.574 1.00 . A A . 14 LEU HG 1 1
9 13584 1 1 14 LEU N N 9.660 -5.968 1.303 1.00 . A A . 14 LEU N 1 1
9 13585 1 1 14 LEU O O 8.637 -6.769 4.005 1.00 . A A . 14 LEU O 1 1
9 13586 1 1 15 ILE C C 5.560 -5.511 5.323 1.00 . A A . 15 ILE C 1 1
9 13587 1 1 15 ILE CA C 6.908 -4.907 4.920 1.00 . A A . 15 ILE CA 1 1
9 13588 1 1 15 ILE CB C 6.901 -3.392 5.154 1.00 . A A . 15 ILE CB 1 1
9 13589 1 1 15 ILE CD1 C 8.194 -1.329 4.593 1.00 . A A . 15 ILE CD1 1 1
9 13590 1 1 15 ILE CG1 C 8.295 -2.828 4.863 1.00 . A A . 15 ILE CG1 1 1
9 13591 1 1 15 ILE CG2 C 6.527 -3.091 6.610 1.00 . A A . 15 ILE CG2 1 1
9 13592 1 1 15 ILE H H 6.707 -4.688 2.781 1.00 . A A . 15 ILE H 1 1
9 13593 1 1 15 ILE HA H 7.686 -5.358 5.517 1.00 . A A . 15 ILE HA 1 1
9 13594 1 1 15 ILE HB H 6.180 -2.929 4.495 1.00 . A A . 15 ILE HB 1 1
9 13595 1 1 15 ILE HD11 H 7.320 -1.128 3.992 1.00 . A A . 15 ILE HD11 1 1
9 13596 1 1 15 ILE HD12 H 8.112 -0.802 5.532 1.00 . A A . 15 ILE HD12 1 1
9 13597 1 1 15 ILE HD13 H 9.077 -0.996 4.070 1.00 . A A . 15 ILE HD13 1 1
9 13598 1 1 15 ILE HG12 H 8.938 -3.000 5.714 1.00 . A A . 15 ILE HG12 1 1
9 13599 1 1 15 ILE HG13 H 8.709 -3.320 3.996 1.00 . A A . 15 ILE HG13 1 1
9 13600 1 1 15 ILE HG21 H 7.131 -3.697 7.269 1.00 . A A . 15 ILE HG21 1 1
9 13601 1 1 15 ILE HG22 H 6.703 -2.047 6.819 1.00 . A A . 15 ILE HG22 1 1
9 13602 1 1 15 ILE HG23 H 5.483 -3.319 6.768 1.00 . A A . 15 ILE HG23 1 1
9 13603 1 1 15 ILE N N 7.177 -5.196 3.482 1.00 . A A . 15 ILE N 1 1
9 13604 1 1 15 ILE O O 5.503 -6.423 6.128 1.00 . A A . 15 ILE O 1 1
9 13605 1 1 16 LYS C C 2.114 -5.184 4.051 1.00 . A A . 16 LYS C 1 1
9 13606 1 1 16 LYS CA C 3.133 -5.557 5.133 1.00 . A A . 16 LYS CA 1 1
9 13607 1 1 16 LYS CB C 2.691 -4.977 6.483 1.00 . A A . 16 LYS CB 1 1
9 13608 1 1 16 LYS CD C 0.338 -5.074 7.321 1.00 . A A . 16 LYS CD 1 1
9 13609 1 1 16 LYS CE C -0.688 -5.934 8.062 1.00 . A A . 16 LYS CE 1 1
9 13610 1 1 16 LYS CG C 1.622 -5.878 7.105 1.00 . A A . 16 LYS CG 1 1
9 13611 1 1 16 LYS H H 4.548 -4.274 4.132 1.00 . A A . 16 LYS H 1 1
9 13612 1 1 16 LYS HA H 3.195 -6.633 5.210 1.00 . A A . 16 LYS HA 1 1
9 13613 1 1 16 LYS HB2 H 3.543 -4.920 7.145 1.00 . A A . 16 LYS HB2 1 1
9 13614 1 1 16 LYS HB3 H 2.284 -3.988 6.334 1.00 . A A . 16 LYS HB3 1 1
9 13615 1 1 16 LYS HD2 H 0.561 -4.193 7.905 1.00 . A A . 16 LYS HD2 1 1
9 13616 1 1 16 LYS HD3 H -0.066 -4.779 6.364 1.00 . A A . 16 LYS HD3 1 1
9 13617 1 1 16 LYS HE2 H -1.268 -6.498 7.347 1.00 . A A . 16 LYS HE2 1 1
9 13618 1 1 16 LYS HE3 H -0.175 -6.615 8.727 1.00 . A A . 16 LYS HE3 1 1
9 13619 1 1 16 LYS HG2 H 1.419 -6.709 6.443 1.00 . A A . 16 LYS HG2 1 1
9 13620 1 1 16 LYS HG3 H 1.974 -6.253 8.055 1.00 . A A . 16 LYS HG3 1 1
9 13621 1 1 16 LYS HZ1 H -1.038 -4.499 9.532 1.00 . A A . 16 LYS HZ1 1 1
9 13622 1 1 16 LYS HZ2 H -2.106 -4.415 8.214 1.00 . A A . 16 LYS HZ2 1 1
9 13623 1 1 16 LYS HZ3 H -2.280 -5.644 9.374 1.00 . A A . 16 LYS HZ3 1 1
9 13624 1 1 16 LYS N N 4.476 -5.011 4.776 1.00 . A A . 16 LYS N 1 1
9 13625 1 1 16 LYS NZ N -1.597 -5.057 8.855 1.00 . A A . 16 LYS NZ 1 1
9 13626 1 1 16 LYS O O 1.745 -4.031 3.902 1.00 . A A . 16 LYS O 1 1
9 13627 1 1 17 ALA C C -0.755 -5.969 2.841 1.00 . A A . 17 ALA C 1 1
9 13628 1 1 17 ALA CA C 0.644 -5.880 2.236 1.00 . A A . 17 ALA CA 1 1
9 13629 1 1 17 ALA CB C 0.791 -6.899 1.103 1.00 . A A . 17 ALA CB 1 1
9 13630 1 1 17 ALA H H 1.960 -7.077 3.453 1.00 . A A . 17 ALA H 1 1
9 13631 1 1 17 ALA HA H 0.795 -4.880 1.849 1.00 . A A . 17 ALA HA 1 1
9 13632 1 1 17 ALA HB1 H 1.838 -7.063 0.900 1.00 . A A . 17 ALA HB1 1 1
9 13633 1 1 17 ALA HB2 H 0.333 -7.830 1.398 1.00 . A A . 17 ALA HB2 1 1
9 13634 1 1 17 ALA HB3 H 0.305 -6.524 0.215 1.00 . A A . 17 ALA HB3 1 1
9 13635 1 1 17 ALA N N 1.650 -6.158 3.303 1.00 . A A . 17 ALA N 1 1
9 13636 1 1 17 ALA O O -1.270 -7.040 3.112 1.00 . A A . 17 ALA O 1 1
9 13637 1 1 18 ILE C C -3.770 -5.071 2.572 1.00 . A A . 18 ILE C 1 1
9 13638 1 1 18 ILE CA C -2.723 -4.791 3.659 1.00 . A A . 18 ILE CA 1 1
9 13639 1 1 18 ILE CB C -2.932 -3.392 4.250 1.00 . A A . 18 ILE CB 1 1
9 13640 1 1 18 ILE CD1 C -1.097 -2.268 5.528 1.00 . A A . 18 ILE CD1 1 1
9 13641 1 1 18 ILE CG1 C -2.228 -3.297 5.608 1.00 . A A . 18 ILE CG1 1 1
9 13642 1 1 18 ILE CG2 C -4.426 -3.109 4.431 1.00 . A A . 18 ILE CG2 1 1
9 13643 1 1 18 ILE H H -0.906 -3.995 2.837 1.00 . A A . 18 ILE H 1 1
9 13644 1 1 18 ILE HA H -2.802 -5.530 4.442 1.00 . A A . 18 ILE HA 1 1
9 13645 1 1 18 ILE HB H -2.504 -2.665 3.574 1.00 . A A . 18 ILE HB 1 1
9 13646 1 1 18 ILE HD11 H -0.551 -2.402 4.606 1.00 . A A . 18 ILE HD11 1 1
9 13647 1 1 18 ILE HD12 H -1.515 -1.271 5.556 1.00 . A A . 18 ILE HD12 1 1
9 13648 1 1 18 ILE HD13 H -0.427 -2.401 6.364 1.00 . A A . 18 ILE HD13 1 1
9 13649 1 1 18 ILE HG12 H -2.939 -2.993 6.362 1.00 . A A . 18 ILE HG12 1 1
9 13650 1 1 18 ILE HG13 H -1.817 -4.261 5.870 1.00 . A A . 18 ILE HG13 1 1
9 13651 1 1 18 ILE HG21 H -4.914 -3.987 4.824 1.00 . A A . 18 ILE HG21 1 1
9 13652 1 1 18 ILE HG22 H -4.554 -2.286 5.118 1.00 . A A . 18 ILE HG22 1 1
9 13653 1 1 18 ILE HG23 H -4.860 -2.850 3.476 1.00 . A A . 18 ILE HG23 1 1
9 13654 1 1 18 ILE N N -1.360 -4.835 3.062 1.00 . A A . 18 ILE N 1 1
9 13655 1 1 18 ILE O O -4.530 -6.018 2.662 1.00 . A A . 18 ILE O 1 1
9 13656 1 1 19 ASP C C -4.241 -3.815 -0.840 1.00 . A A . 19 ASP C 1 1
9 13657 1 1 19 ASP CA C -4.798 -4.440 0.449 1.00 . A A . 19 ASP CA 1 1
9 13658 1 1 19 ASP CB C -6.116 -3.758 0.840 1.00 . A A . 19 ASP CB 1 1
9 13659 1 1 19 ASP CG C -7.268 -4.759 0.715 1.00 . A A . 19 ASP CG 1 1
9 13660 1 1 19 ASP H H -3.186 -3.497 1.508 1.00 . A A . 19 ASP H 1 1
9 13661 1 1 19 ASP HA H -4.968 -5.496 0.294 1.00 . A A . 19 ASP HA 1 1
9 13662 1 1 19 ASP HB2 H -6.050 -3.410 1.860 1.00 . A A . 19 ASP HB2 1 1
9 13663 1 1 19 ASP HB3 H -6.298 -2.919 0.186 1.00 . A A . 19 ASP HB3 1 1
9 13664 1 1 19 ASP N N -3.810 -4.249 1.550 1.00 . A A . 19 ASP N 1 1
9 13665 1 1 19 ASP O O -3.044 -3.638 -0.980 1.00 . A A . 19 ASP O 1 1
9 13666 1 1 19 ASP OD1 O -7.465 -5.523 1.645 1.00 . A A . 19 ASP OD1 1 1
9 13667 1 1 19 ASP OD2 O -7.932 -4.745 -0.310 1.00 . A A . 19 ASP OD2 1 1
9 13668 1 1 20 GLY C C -3.903 -1.542 -2.741 1.00 . A A . 20 GLY C 1 1
9 13669 1 1 20 GLY CA C -4.623 -2.858 -3.058 1.00 . A A . 20 GLY CA 1 1
9 13670 1 1 20 GLY H H -6.051 -3.636 -1.643 1.00 . A A . 20 GLY H 1 1
9 13671 1 1 20 GLY HA2 H -3.943 -3.534 -3.557 1.00 . A A . 20 GLY HA2 1 1
9 13672 1 1 20 GLY HA3 H -5.468 -2.658 -3.696 1.00 . A A . 20 GLY HA3 1 1
9 13673 1 1 20 GLY N N -5.096 -3.479 -1.780 1.00 . A A . 20 GLY N 1 1
9 13674 1 1 20 GLY O O -2.701 -1.524 -2.565 1.00 . A A . 20 GLY O 1 1
9 13675 1 1 21 ASP C C -3.161 0.749 -1.085 1.00 . A A . 21 ASP C 1 1
9 13676 1 1 21 ASP CA C -4.031 0.887 -2.322 1.00 . A A . 21 ASP CA 1 1
9 13677 1 1 21 ASP CB C -5.107 1.944 -2.008 1.00 . A A . 21 ASP CB 1 1
9 13678 1 1 21 ASP CG C -5.499 2.748 -3.260 1.00 . A A . 21 ASP CG 1 1
9 13679 1 1 21 ASP H H -5.599 -0.521 -2.783 1.00 . A A . 21 ASP H 1 1
9 13680 1 1 21 ASP HA H -3.436 1.228 -3.149 1.00 . A A . 21 ASP HA 1 1
9 13681 1 1 21 ASP HB2 H -5.978 1.465 -1.605 1.00 . A A . 21 ASP HB2 1 1
9 13682 1 1 21 ASP HB3 H -4.714 2.628 -1.267 1.00 . A A . 21 ASP HB3 1 1
9 13683 1 1 21 ASP N N -4.643 -0.452 -2.649 1.00 . A A . 21 ASP N 1 1
9 13684 1 1 21 ASP O O -2.181 1.456 -0.927 1.00 . A A . 21 ASP O 1 1
9 13685 1 1 21 ASP OD1 O -5.186 2.323 -4.360 1.00 . A A . 21 ASP OD1 1 1
9 13686 1 1 21 ASP OD2 O -6.110 3.788 -3.090 1.00 . A A . 21 ASP OD2 1 1
9 13687 1 1 22 THR C C -1.585 -1.274 0.865 1.00 . A A . 22 THR C 1 1
9 13688 1 1 22 THR CA C -2.754 -0.284 1.053 1.00 . A A . 22 THR CA 1 1
9 13689 1 1 22 THR CB C -3.659 -0.750 2.199 1.00 . A A . 22 THR CB 1 1
9 13690 1 1 22 THR CG2 C -3.056 -0.284 3.525 1.00 . A A . 22 THR CG2 1 1
9 13691 1 1 22 THR H H -4.343 -0.670 -0.330 1.00 . A A . 22 THR H 1 1
9 13692 1 1 22 THR HA H -2.369 0.679 1.298 1.00 . A A . 22 THR HA 1 1
9 13693 1 1 22 THR HB H -3.717 -1.822 2.195 1.00 . A A . 22 THR HB 1 1
9 13694 1 1 22 THR HG1 H -4.889 0.757 2.048 1.00 . A A . 22 THR HG1 1 1
9 13695 1 1 22 THR HG21 H -2.027 -0.606 3.583 1.00 . A A . 22 THR HG21 1 1
9 13696 1 1 22 THR HG22 H -3.098 0.794 3.578 1.00 . A A . 22 THR HG22 1 1
9 13697 1 1 22 THR HG23 H -3.614 -0.707 4.344 1.00 . A A . 22 THR HG23 1 1
9 13698 1 1 22 THR N N -3.534 -0.134 -0.190 1.00 . A A . 22 THR N 1 1
9 13699 1 1 22 THR O O -1.688 -2.445 1.187 1.00 . A A . 22 THR O 1 1
9 13700 1 1 22 THR OG1 O -4.965 -0.201 2.049 1.00 . A A . 22 THR OG1 1 1
9 13701 1 1 23 VAL C C 1.961 -0.943 0.756 1.00 . A A . 23 VAL C 1 1
9 13702 1 1 23 VAL CA C 0.744 -1.679 0.196 1.00 . A A . 23 VAL CA 1 1
9 13703 1 1 23 VAL CB C 0.964 -2.041 -1.283 1.00 . A A . 23 VAL CB 1 1
9 13704 1 1 23 VAL CG1 C -0.157 -2.966 -1.758 1.00 . A A . 23 VAL CG1 1 1
9 13705 1 1 23 VAL CG2 C 0.978 -0.782 -2.147 1.00 . A A . 23 VAL CG2 1 1
9 13706 1 1 23 VAL H H -0.402 0.154 0.152 1.00 . A A . 23 VAL H 1 1
9 13707 1 1 23 VAL HA H 0.604 -2.578 0.761 1.00 . A A . 23 VAL HA 1 1
9 13708 1 1 23 VAL HB H 1.911 -2.552 -1.381 1.00 . A A . 23 VAL HB 1 1
9 13709 1 1 23 VAL HG11 H -1.107 -2.586 -1.414 1.00 . A A . 23 VAL HG11 1 1
9 13710 1 1 23 VAL HG12 H -0.156 -3.009 -2.836 1.00 . A A . 23 VAL HG12 1 1
9 13711 1 1 23 VAL HG13 H 0.000 -3.957 -1.358 1.00 . A A . 23 VAL HG13 1 1
9 13712 1 1 23 VAL HG21 H 0.038 -0.260 -2.043 1.00 . A A . 23 VAL HG21 1 1
9 13713 1 1 23 VAL HG22 H 1.783 -0.140 -1.830 1.00 . A A . 23 VAL HG22 1 1
9 13714 1 1 23 VAL HG23 H 1.126 -1.057 -3.181 1.00 . A A . 23 VAL HG23 1 1
9 13715 1 1 23 VAL N N -0.462 -0.797 0.375 1.00 . A A . 23 VAL N 1 1
9 13716 1 1 23 VAL O O 2.339 0.106 0.268 1.00 . A A . 23 VAL O 1 1
9 13717 1 1 24 LYS C C 5.048 -1.376 2.025 1.00 . A A . 24 LYS C 1 1
9 13718 1 1 24 LYS CA C 3.709 -0.752 2.425 1.00 . A A . 24 LYS CA 1 1
9 13719 1 1 24 LYS CB C 3.566 -0.809 3.948 1.00 . A A . 24 LYS CB 1 1
9 13720 1 1 24 LYS CD C 3.171 0.594 5.978 1.00 . A A . 24 LYS CD 1 1
9 13721 1 1 24 LYS CE C 4.372 0.814 6.902 1.00 . A A . 24 LYS CE 1 1
9 13722 1 1 24 LYS CG C 3.634 0.605 4.518 1.00 . A A . 24 LYS CG 1 1
9 13723 1 1 24 LYS H H 2.225 -2.295 2.202 1.00 . A A . 24 LYS H 1 1
9 13724 1 1 24 LYS HA H 3.689 0.281 2.110 1.00 . A A . 24 LYS HA 1 1
9 13725 1 1 24 LYS HB2 H 2.617 -1.257 4.204 1.00 . A A . 24 LYS HB2 1 1
9 13726 1 1 24 LYS HB3 H 4.369 -1.402 4.364 1.00 . A A . 24 LYS HB3 1 1
9 13727 1 1 24 LYS HD2 H 2.449 1.382 6.132 1.00 . A A . 24 LYS HD2 1 1
9 13728 1 1 24 LYS HD3 H 2.717 -0.359 6.204 1.00 . A A . 24 LYS HD3 1 1
9 13729 1 1 24 LYS HE2 H 5.175 0.153 6.613 1.00 . A A . 24 LYS HE2 1 1
9 13730 1 1 24 LYS HE3 H 4.704 1.839 6.821 1.00 . A A . 24 LYS HE3 1 1
9 13731 1 1 24 LYS HG2 H 4.651 0.966 4.461 1.00 . A A . 24 LYS HG2 1 1
9 13732 1 1 24 LYS HG3 H 2.990 1.253 3.945 1.00 . A A . 24 LYS HG3 1 1
9 13733 1 1 24 LYS HZ1 H 3.172 1.132 8.575 1.00 . A A . 24 LYS HZ1 1 1
9 13734 1 1 24 LYS HZ2 H 3.702 -0.469 8.400 1.00 . A A . 24 LYS HZ2 1 1
9 13735 1 1 24 LYS HZ3 H 4.781 0.727 8.942 1.00 . A A . 24 LYS HZ3 1 1
9 13736 1 1 24 LYS N N 2.556 -1.461 1.805 1.00 . A A . 24 LYS N 1 1
9 13737 1 1 24 LYS NZ N 3.976 0.530 8.311 1.00 . A A . 24 LYS NZ 1 1
9 13738 1 1 24 LYS O O 5.223 -2.582 2.046 1.00 . A A . 24 LYS O 1 1
9 13739 1 1 25 LEU C C 8.362 0.142 1.485 1.00 . A A . 25 LEU C 1 1
9 13740 1 1 25 LEU CA C 7.366 -1.018 1.335 1.00 . A A . 25 LEU CA 1 1
9 13741 1 1 25 LEU CB C 7.389 -1.614 -0.098 1.00 . A A . 25 LEU CB 1 1
9 13742 1 1 25 LEU CD1 C 6.053 0.366 -0.937 1.00 . A A . 25 LEU CD1 1 1
9 13743 1 1 25 LEU CD2 C 8.523 0.294 -1.303 1.00 . A A . 25 LEU CD2 1 1
9 13744 1 1 25 LEU CG C 7.247 -0.546 -1.205 1.00 . A A . 25 LEU CG 1 1
9 13745 1 1 25 LEU H H 5.824 0.428 1.726 1.00 . A A . 25 LEU H 1 1
9 13746 1 1 25 LEU HA H 7.643 -1.792 2.037 1.00 . A A . 25 LEU HA 1 1
9 13747 1 1 25 LEU HB2 H 8.321 -2.137 -0.240 1.00 . A A . 25 LEU HB2 1 1
9 13748 1 1 25 LEU HB3 H 6.577 -2.322 -0.190 1.00 . A A . 25 LEU HB3 1 1
9 13749 1 1 25 LEU HD11 H 5.236 -0.217 -0.543 1.00 . A A . 25 LEU HD11 1 1
9 13750 1 1 25 LEU HD12 H 6.333 1.127 -0.226 1.00 . A A . 25 LEU HD12 1 1
9 13751 1 1 25 LEU HD13 H 5.749 0.833 -1.862 1.00 . A A . 25 LEU HD13 1 1
9 13752 1 1 25 LEU HD21 H 9.276 -0.115 -0.647 1.00 . A A . 25 LEU HD21 1 1
9 13753 1 1 25 LEU HD22 H 8.887 0.280 -2.320 1.00 . A A . 25 LEU HD22 1 1
9 13754 1 1 25 LEU HD23 H 8.308 1.312 -1.013 1.00 . A A . 25 LEU HD23 1 1
9 13755 1 1 25 LEU HG H 7.090 -1.050 -2.150 1.00 . A A . 25 LEU HG 1 1
9 13756 1 1 25 LEU N N 6.002 -0.536 1.699 1.00 . A A . 25 LEU N 1 1
9 13757 1 1 25 LEU O O 8.009 1.301 1.334 1.00 . A A . 25 LEU O 1 1
9 13758 1 1 26 MET C C 11.239 1.287 0.637 1.00 . A A . 26 MET C 1 1
9 13759 1 1 26 MET CA C 10.617 0.922 1.990 1.00 . A A . 26 MET CA 1 1
9 13760 1 1 26 MET CB C 11.710 0.439 2.953 1.00 . A A . 26 MET CB 1 1
9 13761 1 1 26 MET CE C 12.657 2.227 6.263 1.00 . A A . 26 MET CE 1 1
9 13762 1 1 26 MET CG C 12.378 1.643 3.621 1.00 . A A . 26 MET CG 1 1
9 13763 1 1 26 MET H H 9.852 -1.096 1.939 1.00 . A A . 26 MET H 1 1
9 13764 1 1 26 MET HA H 10.136 1.795 2.408 1.00 . A A . 26 MET HA 1 1
9 13765 1 1 26 MET HB2 H 11.268 -0.193 3.711 1.00 . A A . 26 MET HB2 1 1
9 13766 1 1 26 MET HB3 H 12.452 -0.123 2.406 1.00 . A A . 26 MET HB3 1 1
9 13767 1 1 26 MET HE1 H 12.617 3.219 5.843 1.00 . A A . 26 MET HE1 1 1
9 13768 1 1 26 MET HE2 H 11.659 1.910 6.528 1.00 . A A . 26 MET HE2 1 1
9 13769 1 1 26 MET HE3 H 13.285 2.235 7.143 1.00 . A A . 26 MET HE3 1 1
9 13770 1 1 26 MET HG2 H 13.028 2.133 2.913 1.00 . A A . 26 MET HG2 1 1
9 13771 1 1 26 MET HG3 H 11.620 2.337 3.954 1.00 . A A . 26 MET HG3 1 1
9 13772 1 1 26 MET N N 9.598 -0.159 1.806 1.00 . A A . 26 MET N 1 1
9 13773 1 1 26 MET O O 12.100 0.591 0.128 1.00 . A A . 26 MET O 1 1
9 13774 1 1 26 MET SD S 13.348 1.081 5.043 1.00 . A A . 26 MET SD 1 1
9 13775 1 1 27 TYR C C 12.304 4.020 -1.056 1.00 . A A . 27 TYR C 1 1
9 13776 1 1 27 TYR CA C 11.363 2.821 -1.262 1.00 . A A . 27 TYR CA 1 1
9 13777 1 1 27 TYR CB C 10.213 3.189 -2.217 1.00 . A A . 27 TYR CB 1 1
9 13778 1 1 27 TYR CD1 C 8.939 4.892 -0.843 1.00 . A A . 27 TYR CD1 1 1
9 13779 1 1 27 TYR CD2 C 10.029 5.616 -2.886 1.00 . A A . 27 TYR CD2 1 1
9 13780 1 1 27 TYR CE1 C 8.473 6.195 -0.632 1.00 . A A . 27 TYR CE1 1 1
9 13781 1 1 27 TYR CE2 C 9.560 6.918 -2.674 1.00 . A A . 27 TYR CE2 1 1
9 13782 1 1 27 TYR CG C 9.719 4.601 -1.971 1.00 . A A . 27 TYR CG 1 1
9 13783 1 1 27 TYR CZ C 8.784 7.208 -1.548 1.00 . A A . 27 TYR CZ 1 1
9 13784 1 1 27 TYR H H 10.115 2.922 0.496 1.00 . A A . 27 TYR H 1 1
9 13785 1 1 27 TYR HA H 11.928 2.005 -1.690 1.00 . A A . 27 TYR HA 1 1
9 13786 1 1 27 TYR HB2 H 10.561 3.110 -3.236 1.00 . A A . 27 TYR HB2 1 1
9 13787 1 1 27 TYR HB3 H 9.396 2.497 -2.071 1.00 . A A . 27 TYR HB3 1 1
9 13788 1 1 27 TYR HD1 H 8.699 4.111 -0.135 1.00 . A A . 27 TYR HD1 1 1
9 13789 1 1 27 TYR HD2 H 10.629 5.394 -3.755 1.00 . A A . 27 TYR HD2 1 1
9 13790 1 1 27 TYR HE1 H 7.873 6.418 0.238 1.00 . A A . 27 TYR HE1 1 1
9 13791 1 1 27 TYR HE2 H 9.800 7.699 -3.381 1.00 . A A . 27 TYR HE2 1 1
9 13792 1 1 27 TYR HH H 7.467 8.573 -1.776 1.00 . A A . 27 TYR HH 1 1
9 13793 1 1 27 TYR N N 10.806 2.384 0.058 1.00 . A A . 27 TYR N 1 1
9 13794 1 1 27 TYR O O 13.242 4.212 -1.808 1.00 . A A . 27 TYR O 1 1
9 13795 1 1 27 TYR OH O 8.319 8.491 -1.342 1.00 . A A . 27 TYR OH 1 1
9 13796 1 1 28 LYS C C 13.063 6.193 1.749 1.00 . A A . 28 LYS C 1 1
9 13797 1 1 28 LYS CA C 12.935 5.996 0.232 1.00 . A A . 28 LYS CA 1 1
9 13798 1 1 28 LYS CB C 12.322 7.244 -0.420 1.00 . A A . 28 LYS CB 1 1
9 13799 1 1 28 LYS CD C 12.970 7.780 -2.775 1.00 . A A . 28 LYS CD 1 1
9 13800 1 1 28 LYS CE C 14.038 8.425 -3.662 1.00 . A A . 28 LYS CE 1 1
9 13801 1 1 28 LYS CG C 13.368 7.929 -1.304 1.00 . A A . 28 LYS CG 1 1
9 13802 1 1 28 LYS H H 11.305 4.637 0.554 1.00 . A A . 28 LYS H 1 1
9 13803 1 1 28 LYS HA H 13.911 5.813 -0.182 1.00 . A A . 28 LYS HA 1 1
9 13804 1 1 28 LYS HB2 H 11.475 6.953 -1.023 1.00 . A A . 28 LYS HB2 1 1
9 13805 1 1 28 LYS HB3 H 11.998 7.930 0.347 1.00 . A A . 28 LYS HB3 1 1
9 13806 1 1 28 LYS HD2 H 12.883 6.731 -3.019 1.00 . A A . 28 LYS HD2 1 1
9 13807 1 1 28 LYS HD3 H 12.023 8.269 -2.942 1.00 . A A . 28 LYS HD3 1 1
9 13808 1 1 28 LYS HE2 H 13.565 9.105 -4.356 1.00 . A A . 28 LYS HE2 1 1
9 13809 1 1 28 LYS HE3 H 14.737 8.971 -3.046 1.00 . A A . 28 LYS HE3 1 1
9 13810 1 1 28 LYS HG2 H 13.422 8.977 -1.048 1.00 . A A . 28 LYS HG2 1 1
9 13811 1 1 28 LYS HG3 H 14.332 7.470 -1.145 1.00 . A A . 28 LYS HG3 1 1
9 13812 1 1 28 LYS HZ1 H 15.184 6.687 -3.753 1.00 . A A . 28 LYS HZ1 1 1
9 13813 1 1 28 LYS HZ2 H 14.102 6.872 -5.050 1.00 . A A . 28 LYS HZ2 1 1
9 13814 1 1 28 LYS HZ3 H 15.518 7.803 -4.990 1.00 . A A . 28 LYS HZ3 1 1
9 13815 1 1 28 LYS N N 12.062 4.818 -0.038 1.00 . A A . 28 LYS N 1 1
9 13816 1 1 28 LYS NZ N 14.765 7.367 -4.421 1.00 . A A . 28 LYS NZ 1 1
9 13817 1 1 28 LYS O O 12.959 7.298 2.258 1.00 . A A . 28 LYS O 1 1
9 13818 1 1 29 GLY C C 12.064 5.652 4.566 1.00 . A A . 29 GLY C 1 1
9 13819 1 1 29 GLY CA C 13.406 5.217 3.961 1.00 . A A . 29 GLY CA 1 1
9 13820 1 1 29 GLY H H 13.354 4.244 2.039 1.00 . A A . 29 GLY H 1 1
9 13821 1 1 29 GLY HA2 H 13.687 4.253 4.361 1.00 . A A . 29 GLY HA2 1 1
9 13822 1 1 29 GLY HA3 H 14.162 5.945 4.211 1.00 . A A . 29 GLY HA3 1 1
9 13823 1 1 29 GLY N N 13.281 5.120 2.475 1.00 . A A . 29 GLY N 1 1
9 13824 1 1 29 GLY O O 12.012 6.132 5.684 1.00 . A A . 29 GLY O 1 1
9 13825 1 1 30 GLN C C 8.581 4.860 3.938 1.00 . A A . 30 GLN C 1 1
9 13826 1 1 30 GLN CA C 9.643 5.892 4.363 1.00 . A A . 30 GLN CA 1 1
9 13827 1 1 30 GLN CB C 9.273 7.289 3.832 1.00 . A A . 30 GLN CB 1 1
9 13828 1 1 30 GLN CD C 9.750 8.804 1.891 1.00 . A A . 30 GLN CD 1 1
9 13829 1 1 30 GLN CG C 9.479 7.356 2.313 1.00 . A A . 30 GLN CG 1 1
9 13830 1 1 30 GLN H H 11.049 5.100 2.939 1.00 . A A . 30 GLN H 1 1
9 13831 1 1 30 GLN HA H 9.690 5.926 5.439 1.00 . A A . 30 GLN HA 1 1
9 13832 1 1 30 GLN HB2 H 8.237 7.494 4.062 1.00 . A A . 30 GLN HB2 1 1
9 13833 1 1 30 GLN HB3 H 9.896 8.029 4.310 1.00 . A A . 30 GLN HB3 1 1
9 13834 1 1 30 GLN HE21 H 7.988 9.029 0.999 1.00 . A A . 30 GLN HE21 1 1
9 13835 1 1 30 GLN HE22 H 9.005 10.388 0.954 1.00 . A A . 30 GLN HE22 1 1
9 13836 1 1 30 GLN HG2 H 10.318 6.737 2.034 1.00 . A A . 30 GLN HG2 1 1
9 13837 1 1 30 GLN HG3 H 8.590 7.001 1.816 1.00 . A A . 30 GLN HG3 1 1
9 13838 1 1 30 GLN N N 10.980 5.487 3.836 1.00 . A A . 30 GLN N 1 1
9 13839 1 1 30 GLN NE2 N 8.839 9.461 1.226 1.00 . A A . 30 GLN NE2 1 1
9 13840 1 1 30 GLN O O 7.982 4.979 2.883 1.00 . A A . 30 GLN O 1 1
9 13841 1 1 30 GLN OE1 O 10.805 9.342 2.166 1.00 . A A . 30 GLN OE1 1 1
9 13842 1 1 31 PRO C C 5.972 3.371 4.512 1.00 . A A . 31 PRO C 1 1
9 13843 1 1 31 PRO CA C 7.397 2.794 4.536 1.00 . A A . 31 PRO CA 1 1
9 13844 1 1 31 PRO CB C 7.568 1.827 5.717 1.00 . A A . 31 PRO CB 1 1
9 13845 1 1 31 PRO CD C 9.127 3.742 6.053 1.00 . A A . 31 PRO CD 1 1
9 13846 1 1 31 PRO CG C 8.619 2.436 6.680 1.00 . A A . 31 PRO CG 1 1
9 13847 1 1 31 PRO HA H 7.617 2.286 3.611 1.00 . A A . 31 PRO HA 1 1
9 13848 1 1 31 PRO HB2 H 6.626 1.704 6.230 1.00 . A A . 31 PRO HB2 1 1
9 13849 1 1 31 PRO HB3 H 7.919 0.874 5.360 1.00 . A A . 31 PRO HB3 1 1
9 13850 1 1 31 PRO HD2 H 8.913 4.578 6.704 1.00 . A A . 31 PRO HD2 1 1
9 13851 1 1 31 PRO HD3 H 10.187 3.678 5.856 1.00 . A A . 31 PRO HD3 1 1
9 13852 1 1 31 PRO HG2 H 8.163 2.641 7.639 1.00 . A A . 31 PRO HG2 1 1
9 13853 1 1 31 PRO HG3 H 9.443 1.750 6.805 1.00 . A A . 31 PRO HG3 1 1
9 13854 1 1 31 PRO N N 8.382 3.870 4.785 1.00 . A A . 31 PRO N 1 1
9 13855 1 1 31 PRO O O 5.544 4.018 5.452 1.00 . A A . 31 PRO O 1 1
9 13856 1 1 32 MET C C 3.037 2.941 2.289 1.00 . A A . 32 MET C 1 1
9 13857 1 1 32 MET CA C 3.847 3.691 3.352 1.00 . A A . 32 MET CA 1 1
9 13858 1 1 32 MET CB C 3.909 5.179 2.981 1.00 . A A . 32 MET CB 1 1
9 13859 1 1 32 MET CE C 3.452 7.772 1.215 1.00 . A A . 32 MET CE 1 1
9 13860 1 1 32 MET CG C 4.607 5.350 1.628 1.00 . A A . 32 MET CG 1 1
9 13861 1 1 32 MET H H 5.612 2.629 2.696 1.00 . A A . 32 MET H 1 1
9 13862 1 1 32 MET HA H 3.361 3.583 4.303 1.00 . A A . 32 MET HA 1 1
9 13863 1 1 32 MET HB2 H 2.907 5.576 2.921 1.00 . A A . 32 MET HB2 1 1
9 13864 1 1 32 MET HB3 H 4.463 5.714 3.738 1.00 . A A . 32 MET HB3 1 1
9 13865 1 1 32 MET HE1 H 2.850 7.093 0.625 1.00 . A A . 32 MET HE1 1 1
9 13866 1 1 32 MET HE2 H 2.993 7.910 2.180 1.00 . A A . 32 MET HE2 1 1
9 13867 1 1 32 MET HE3 H 3.525 8.726 0.714 1.00 . A A . 32 MET HE3 1 1
9 13868 1 1 32 MET HG2 H 5.479 4.714 1.588 1.00 . A A . 32 MET HG2 1 1
9 13869 1 1 32 MET HG3 H 3.926 5.078 0.835 1.00 . A A . 32 MET HG3 1 1
9 13870 1 1 32 MET N N 5.242 3.148 3.441 1.00 . A A . 32 MET N 1 1
9 13871 1 1 32 MET O O 3.590 2.290 1.420 1.00 . A A . 32 MET O 1 1
9 13872 1 1 32 MET SD S 5.109 7.076 1.428 1.00 . A A . 32 MET SD 1 1
9 13873 1 1 33 THR C C 1.296 2.969 -0.033 1.00 . A A . 33 THR C 1 1
9 13874 1 1 33 THR CA C 0.862 2.403 1.315 1.00 . A A . 33 THR CA 1 1
9 13875 1 1 33 THR CB C -0.626 2.673 1.587 1.00 . A A . 33 THR CB 1 1
9 13876 1 1 33 THR CG2 C -0.945 2.415 3.063 1.00 . A A . 33 THR CG2 1 1
9 13877 1 1 33 THR H H 1.317 3.611 3.011 1.00 . A A . 33 THR H 1 1
9 13878 1 1 33 THR HA H 1.049 1.338 1.334 1.00 . A A . 33 THR HA 1 1
9 13879 1 1 33 THR HB H -1.219 2.009 0.983 1.00 . A A . 33 THR HB 1 1
9 13880 1 1 33 THR HG1 H -1.805 4.014 0.832 1.00 . A A . 33 THR HG1 1 1
9 13881 1 1 33 THR HG21 H -0.480 1.492 3.375 1.00 . A A . 33 THR HG21 1 1
9 13882 1 1 33 THR HG22 H -0.566 3.230 3.661 1.00 . A A . 33 THR HG22 1 1
9 13883 1 1 33 THR HG23 H -2.015 2.341 3.192 1.00 . A A . 33 THR HG23 1 1
9 13884 1 1 33 THR N N 1.722 3.063 2.334 1.00 . A A . 33 THR N 1 1
9 13885 1 1 33 THR O O 1.806 4.077 -0.106 1.00 . A A . 33 THR O 1 1
9 13886 1 1 33 THR OG1 O -0.948 4.014 1.263 1.00 . A A . 33 THR OG1 1 1
9 13887 1 1 34 PHE C C 0.788 2.706 -3.544 1.00 . A A . 34 PHE C 1 1
9 13888 1 1 34 PHE CA C 1.774 2.690 -2.356 1.00 . A A . 34 PHE CA 1 1
9 13889 1 1 34 PHE CB C 2.940 1.760 -2.632 1.00 . A A . 34 PHE CB 1 1
9 13890 1 1 34 PHE CD1 C 4.691 3.180 -1.534 1.00 . A A . 34 PHE CD1 1 1
9 13891 1 1 34 PHE CD2 C 4.929 2.604 -3.876 1.00 . A A . 34 PHE CD2 1 1
9 13892 1 1 34 PHE CE1 C 5.889 3.899 -1.589 1.00 . A A . 34 PHE CE1 1 1
9 13893 1 1 34 PHE CE2 C 6.126 3.320 -3.936 1.00 . A A . 34 PHE CE2 1 1
9 13894 1 1 34 PHE CG C 4.217 2.536 -2.683 1.00 . A A . 34 PHE CG 1 1
9 13895 1 1 34 PHE CZ C 6.607 3.969 -2.792 1.00 . A A . 34 PHE CZ 1 1
9 13896 1 1 34 PHE H H 0.897 1.275 -0.986 1.00 . A A . 34 PHE H 1 1
9 13897 1 1 34 PHE HA H 2.158 3.684 -2.214 1.00 . A A . 34 PHE HA 1 1
9 13898 1 1 34 PHE HB2 H 3.003 1.039 -1.825 1.00 . A A . 34 PHE HB2 1 1
9 13899 1 1 34 PHE HB3 H 2.783 1.248 -3.558 1.00 . A A . 34 PHE HB3 1 1
9 13900 1 1 34 PHE HD1 H 4.130 3.119 -0.606 1.00 . A A . 34 PHE HD1 1 1
9 13901 1 1 34 PHE HD2 H 4.550 2.096 -4.749 1.00 . A A . 34 PHE HD2 1 1
9 13902 1 1 34 PHE HE1 H 6.261 4.399 -0.707 1.00 . A A . 34 PHE HE1 1 1
9 13903 1 1 34 PHE HE2 H 6.679 3.374 -4.861 1.00 . A A . 34 PHE HE2 1 1
9 13904 1 1 34 PHE HZ H 7.530 4.525 -2.837 1.00 . A A . 34 PHE HZ 1 1
9 13905 1 1 34 PHE N N 1.217 2.198 -1.073 1.00 . A A . 34 PHE N 1 1
9 13906 1 1 34 PHE O O 1.189 2.471 -4.670 1.00 . A A . 34 PHE O 1 1
9 13907 1 1 35 ARG C C -2.601 4.032 -4.198 1.00 . A A . 35 ARG C 1 1
9 13908 1 1 35 ARG CA C -1.415 3.114 -4.510 1.00 . A A . 35 ARG CA 1 1
9 13909 1 1 35 ARG CB C -1.962 1.729 -4.922 1.00 . A A . 35 ARG CB 1 1
9 13910 1 1 35 ARG CD C -0.753 -0.447 -4.729 1.00 . A A . 35 ARG CD 1 1
9 13911 1 1 35 ARG CG C -1.509 0.627 -3.961 1.00 . A A . 35 ARG CG 1 1
9 13912 1 1 35 ARG CZ C 1.390 -0.523 -5.812 1.00 . A A . 35 ARG CZ 1 1
9 13913 1 1 35 ARG H H -0.771 3.276 -2.438 1.00 . A A . 35 ARG H 1 1
9 13914 1 1 35 ARG HA H -0.878 3.532 -5.351 1.00 . A A . 35 ARG HA 1 1
9 13915 1 1 35 ARG HB2 H -3.040 1.764 -4.930 1.00 . A A . 35 ARG HB2 1 1
9 13916 1 1 35 ARG HB3 H -1.613 1.496 -5.917 1.00 . A A . 35 ARG HB3 1 1
9 13917 1 1 35 ARG HD2 H -0.356 -1.172 -4.023 1.00 . A A . 35 ARG HD2 1 1
9 13918 1 1 35 ARG HD3 H -1.415 -0.932 -5.423 1.00 . A A . 35 ARG HD3 1 1
9 13919 1 1 35 ARG HE H 0.289 1.112 -5.773 1.00 . A A . 35 ARG HE 1 1
9 13920 1 1 35 ARG HG2 H -0.872 1.038 -3.197 1.00 . A A . 35 ARG HG2 1 1
9 13921 1 1 35 ARG HG3 H -2.369 0.182 -3.504 1.00 . A A . 35 ARG HG3 1 1
9 13922 1 1 35 ARG HH11 H 0.366 -2.230 -6.085 1.00 . A A . 35 ARG HH11 1 1
9 13923 1 1 35 ARG HH12 H 2.071 -2.339 -6.327 1.00 . A A . 35 ARG HH12 1 1
9 13924 1 1 35 ARG HH21 H 2.634 1.028 -5.589 1.00 . A A . 35 ARG HH21 1 1
9 13925 1 1 35 ARG HH22 H 3.367 -0.451 -6.083 1.00 . A A . 35 ARG HH22 1 1
9 13926 1 1 35 ARG N N -0.466 3.039 -3.338 1.00 . A A . 35 ARG N 1 1
9 13927 1 1 35 ARG NE N 0.348 0.174 -5.499 1.00 . A A . 35 ARG NE 1 1
9 13928 1 1 35 ARG NH1 N 1.267 -1.797 -6.102 1.00 . A A . 35 ARG NH1 1 1
9 13929 1 1 35 ARG NH2 N 2.558 0.060 -5.824 1.00 . A A . 35 ARG NH2 1 1
9 13930 1 1 35 ARG O O -2.958 4.250 -3.053 1.00 . A A . 35 ARG O 1 1
9 13931 1 1 36 LEU C C -5.558 4.993 -5.944 1.00 . A A . 36 LEU C 1 1
9 13932 1 1 36 LEU CA C -4.389 5.472 -5.061 1.00 . A A . 36 LEU CA 1 1
9 13933 1 1 36 LEU CB C -3.997 6.900 -5.466 1.00 . A A . 36 LEU CB 1 1
9 13934 1 1 36 LEU CD1 C -6.063 7.839 -4.387 1.00 . A A . 36 LEU CD1 1 1
9 13935 1 1 36 LEU CD2 C -3.960 7.596 -3.057 1.00 . A A . 36 LEU CD2 1 1
9 13936 1 1 36 LEU CG C -4.534 7.910 -4.441 1.00 . A A . 36 LEU CG 1 1
9 13937 1 1 36 LEU H H -2.890 4.359 -6.136 1.00 . A A . 36 LEU H 1 1
9 13938 1 1 36 LEU HA H -4.697 5.466 -4.025 1.00 . A A . 36 LEU HA 1 1
9 13939 1 1 36 LEU HB2 H -2.920 6.975 -5.511 1.00 . A A . 36 LEU HB2 1 1
9 13940 1 1 36 LEU HB3 H -4.412 7.123 -6.438 1.00 . A A . 36 LEU HB3 1 1
9 13941 1 1 36 LEU HD11 H -6.459 7.818 -5.392 1.00 . A A . 36 LEU HD11 1 1
9 13942 1 1 36 LEU HD12 H -6.364 6.943 -3.863 1.00 . A A . 36 LEU HD12 1 1
9 13943 1 1 36 LEU HD13 H -6.444 8.706 -3.868 1.00 . A A . 36 LEU HD13 1 1
9 13944 1 1 36 LEU HD21 H -3.041 7.039 -3.166 1.00 . A A . 36 LEU HD21 1 1
9 13945 1 1 36 LEU HD22 H -3.760 8.519 -2.533 1.00 . A A . 36 LEU HD22 1 1
9 13946 1 1 36 LEU HD23 H -4.672 7.010 -2.495 1.00 . A A . 36 LEU HD23 1 1
9 13947 1 1 36 LEU HG H -4.236 8.907 -4.735 1.00 . A A . 36 LEU HG 1 1
9 13948 1 1 36 LEU N N -3.212 4.564 -5.234 1.00 . A A . 36 LEU N 1 1
9 13949 1 1 36 LEU O O -6.711 5.149 -5.588 1.00 . A A . 36 LEU O 1 1
9 13950 1 1 37 LEU C C -6.722 2.471 -7.716 1.00 . A A . 37 LEU C 1 1
9 13951 1 1 37 LEU CA C -6.359 3.941 -8.007 1.00 . A A . 37 LEU CA 1 1
9 13952 1 1 37 LEU CB C -5.901 4.079 -9.468 1.00 . A A . 37 LEU CB 1 1
9 13953 1 1 37 LEU CD1 C -4.857 2.396 -11.000 1.00 . A A . 37 LEU CD1 1 1
9 13954 1 1 37 LEU CD2 C -3.430 4.113 -9.880 1.00 . A A . 37 LEU CD2 1 1
9 13955 1 1 37 LEU CG C -4.659 3.213 -9.721 1.00 . A A . 37 LEU CG 1 1
9 13956 1 1 37 LEU H H -4.336 4.312 -7.364 1.00 . A A . 37 LEU H 1 1
9 13957 1 1 37 LEU HA H -7.236 4.553 -7.857 1.00 . A A . 37 LEU HA 1 1
9 13958 1 1 37 LEU HB2 H -6.699 3.760 -10.123 1.00 . A A . 37 LEU HB2 1 1
9 13959 1 1 37 LEU HB3 H -5.662 5.111 -9.672 1.00 . A A . 37 LEU HB3 1 1
9 13960 1 1 37 LEU HD11 H -5.112 3.059 -11.814 1.00 . A A . 37 LEU HD11 1 1
9 13961 1 1 37 LEU HD12 H -3.945 1.871 -11.237 1.00 . A A . 37 LEU HD12 1 1
9 13962 1 1 37 LEU HD13 H -5.655 1.684 -10.853 1.00 . A A . 37 LEU HD13 1 1
9 13963 1 1 37 LEU HD21 H -3.439 4.875 -9.116 1.00 . A A . 37 LEU HD21 1 1
9 13964 1 1 37 LEU HD22 H -2.533 3.519 -9.785 1.00 . A A . 37 LEU HD22 1 1
9 13965 1 1 37 LEU HD23 H -3.449 4.580 -10.854 1.00 . A A . 37 LEU HD23 1 1
9 13966 1 1 37 LEU HG H -4.510 2.542 -8.888 1.00 . A A . 37 LEU HG 1 1
9 13967 1 1 37 LEU N N -5.269 4.419 -7.095 1.00 . A A . 37 LEU N 1 1
9 13968 1 1 37 LEU O O -7.775 2.006 -8.114 1.00 . A A . 37 LEU O 1 1
9 13969 1 1 38 LEU C C -7.359 0.211 -5.754 1.00 . A A . 38 LEU C 1 1
9 13970 1 1 38 LEU CA C -6.166 0.300 -6.731 1.00 . A A . 38 LEU CA 1 1
9 13971 1 1 38 LEU CB C -4.912 -0.365 -6.126 1.00 . A A . 38 LEU CB 1 1
9 13972 1 1 38 LEU CD1 C -6.127 -2.564 -6.160 1.00 . A A . 38 LEU CD1 1 1
9 13973 1 1 38 LEU CD2 C -4.616 -1.946 -8.055 1.00 . A A . 38 LEU CD2 1 1
9 13974 1 1 38 LEU CG C -4.833 -1.842 -6.541 1.00 . A A . 38 LEU CG 1 1
9 13975 1 1 38 LEU H H -5.022 2.132 -6.729 1.00 . A A . 38 LEU H 1 1
9 13976 1 1 38 LEU HA H -6.427 -0.204 -7.650 1.00 . A A . 38 LEU HA 1 1
9 13977 1 1 38 LEU HB2 H -4.031 0.151 -6.482 1.00 . A A . 38 LEU HB2 1 1
9 13978 1 1 38 LEU HB3 H -4.950 -0.299 -5.052 1.00 . A A . 38 LEU HB3 1 1
9 13979 1 1 38 LEU HD11 H -6.472 -2.206 -5.202 1.00 . A A . 38 LEU HD11 1 1
9 13980 1 1 38 LEU HD12 H -6.882 -2.371 -6.909 1.00 . A A . 38 LEU HD12 1 1
9 13981 1 1 38 LEU HD13 H -5.942 -3.627 -6.103 1.00 . A A . 38 LEU HD13 1 1
9 13982 1 1 38 LEU HD21 H -5.380 -1.383 -8.569 1.00 . A A . 38 LEU HD21 1 1
9 13983 1 1 38 LEU HD22 H -3.644 -1.549 -8.306 1.00 . A A . 38 LEU HD22 1 1
9 13984 1 1 38 LEU HD23 H -4.668 -2.982 -8.355 1.00 . A A . 38 LEU HD23 1 1
9 13985 1 1 38 LEU HG H -4.003 -2.309 -6.028 1.00 . A A . 38 LEU HG 1 1
9 13986 1 1 38 LEU N N -5.865 1.738 -7.036 1.00 . A A . 38 LEU N 1 1
9 13987 1 1 38 LEU O O -8.489 0.043 -6.176 1.00 . A A . 38 LEU O 1 1
9 13988 1 1 39 VAL C C -8.927 1.661 -3.411 1.00 . A A . 39 VAL C 1 1
9 13989 1 1 39 VAL CA C -8.259 0.277 -3.477 1.00 . A A . 39 VAL CA 1 1
9 13990 1 1 39 VAL CB C -7.773 -0.185 -2.073 1.00 . A A . 39 VAL CB 1 1
9 13991 1 1 39 VAL CG1 C -8.777 0.244 -0.998 1.00 . A A . 39 VAL CG1 1 1
9 13992 1 1 39 VAL CG2 C -7.678 -1.712 -2.063 1.00 . A A . 39 VAL CG2 1 1
9 13993 1 1 39 VAL H H -6.210 0.492 -4.158 1.00 . A A . 39 VAL H 1 1
9 13994 1 1 39 VAL HA H -8.989 -0.433 -3.843 1.00 . A A . 39 VAL HA 1 1
9 13995 1 1 39 VAL HB H -6.795 0.238 -1.840 1.00 . A A . 39 VAL HB 1 1
9 13996 1 1 39 VAL HG11 H -9.771 0.268 -1.420 1.00 . A A . 39 VAL HG11 1 1
9 13997 1 1 39 VAL HG12 H -8.751 -0.461 -0.180 1.00 . A A . 39 VAL HG12 1 1
9 13998 1 1 39 VAL HG13 H -8.516 1.227 -0.633 1.00 . A A . 39 VAL HG13 1 1
9 13999 1 1 39 VAL HG21 H -7.142 -2.046 -2.939 1.00 . A A . 39 VAL HG21 1 1
9 14000 1 1 39 VAL HG22 H -7.154 -2.034 -1.176 1.00 . A A . 39 VAL HG22 1 1
9 14001 1 1 39 VAL HG23 H -8.672 -2.135 -2.067 1.00 . A A . 39 VAL HG23 1 1
9 14002 1 1 39 VAL N N -7.124 0.338 -4.465 1.00 . A A . 39 VAL N 1 1
9 14003 1 1 39 VAL O O -8.594 2.491 -2.583 1.00 . A A . 39 VAL O 1 1
9 14004 1 1 40 ASP C C -11.903 3.089 -5.075 1.00 . A A . 40 ASP C 1 1
9 14005 1 1 40 ASP CA C -10.564 3.231 -4.326 1.00 . A A . 40 ASP CA 1 1
9 14006 1 1 40 ASP CB C -9.668 4.256 -5.041 1.00 . A A . 40 ASP CB 1 1
9 14007 1 1 40 ASP CG C -9.404 5.455 -4.122 1.00 . A A . 40 ASP CG 1 1
9 14008 1 1 40 ASP H H -10.097 1.223 -4.959 1.00 . A A . 40 ASP H 1 1
9 14009 1 1 40 ASP HA H -10.752 3.560 -3.315 1.00 . A A . 40 ASP HA 1 1
9 14010 1 1 40 ASP HB2 H -8.728 3.790 -5.300 1.00 . A A . 40 ASP HB2 1 1
9 14011 1 1 40 ASP HB3 H -10.157 4.597 -5.942 1.00 . A A . 40 ASP HB3 1 1
9 14012 1 1 40 ASP N N -9.862 1.910 -4.298 1.00 . A A . 40 ASP N 1 1
9 14013 1 1 40 ASP O O -12.352 4.004 -5.746 1.00 . A A . 40 ASP O 1 1
9 14014 1 1 40 ASP OD1 O -8.639 5.305 -3.184 1.00 . A A . 40 ASP OD1 1 1
9 14015 1 1 40 ASP OD2 O -9.966 6.507 -4.378 1.00 . A A . 40 ASP OD2 1 1
9 14016 1 1 41 THR C C -15.006 2.327 -4.863 1.00 . A A . 41 THR C 1 1
9 14017 1 1 41 THR CA C -13.839 1.719 -5.670 1.00 . A A . 41 THR CA 1 1
9 14018 1 1 41 THR CB C -14.042 0.206 -5.871 1.00 . A A . 41 THR CB 1 1
9 14019 1 1 41 THR CG2 C -15.531 -0.121 -5.995 1.00 . A A . 41 THR CG2 1 1
9 14020 1 1 41 THR H H -12.157 1.221 -4.429 1.00 . A A . 41 THR H 1 1
9 14021 1 1 41 THR HA H -13.797 2.197 -6.637 1.00 . A A . 41 THR HA 1 1
9 14022 1 1 41 THR HB H -13.630 -0.328 -5.029 1.00 . A A . 41 THR HB 1 1
9 14023 1 1 41 THR HG1 H -12.444 -0.325 -6.846 1.00 . A A . 41 THR HG1 1 1
9 14024 1 1 41 THR HG21 H -16.007 0.611 -6.630 1.00 . A A . 41 THR HG21 1 1
9 14025 1 1 41 THR HG22 H -15.648 -1.104 -6.425 1.00 . A A . 41 THR HG22 1 1
9 14026 1 1 41 THR HG23 H -15.985 -0.099 -5.015 1.00 . A A . 41 THR HG23 1 1
9 14027 1 1 41 THR N N -12.540 1.943 -4.968 1.00 . A A . 41 THR N 1 1
9 14028 1 1 41 THR O O -15.754 3.121 -5.402 1.00 . A A . 41 THR O 1 1
9 14029 1 1 41 THR OG1 O -13.373 -0.202 -7.056 1.00 . A A . 41 THR OG1 1 1
9 14030 1 1 42 PRO C C -16.106 3.967 -2.545 1.00 . A A . 42 PRO C 1 1
9 14031 1 1 42 PRO CA C -16.230 2.445 -2.736 1.00 . A A . 42 PRO CA 1 1
9 14032 1 1 42 PRO CB C -16.047 1.706 -1.399 1.00 . A A . 42 PRO CB 1 1
9 14033 1 1 42 PRO CD C -14.236 0.972 -2.947 1.00 . A A . 42 PRO CD 1 1
9 14034 1 1 42 PRO CG C -14.785 0.816 -1.521 1.00 . A A . 42 PRO CG 1 1
9 14035 1 1 42 PRO HA H -17.191 2.197 -3.159 1.00 . A A . 42 PRO HA 1 1
9 14036 1 1 42 PRO HB2 H -15.918 2.421 -0.599 1.00 . A A . 42 PRO HB2 1 1
9 14037 1 1 42 PRO HB3 H -16.907 1.085 -1.203 1.00 . A A . 42 PRO HB3 1 1
9 14038 1 1 42 PRO HD2 H -13.228 1.358 -2.916 1.00 . A A . 42 PRO HD2 1 1
9 14039 1 1 42 PRO HD3 H -14.264 0.026 -3.463 1.00 . A A . 42 PRO HD3 1 1
9 14040 1 1 42 PRO HG2 H -14.042 1.137 -0.804 1.00 . A A . 42 PRO HG2 1 1
9 14041 1 1 42 PRO HG3 H -15.045 -0.215 -1.344 1.00 . A A . 42 PRO HG3 1 1
9 14042 1 1 42 PRO N N -15.141 1.937 -3.603 1.00 . A A . 42 PRO N 1 1
9 14043 1 1 42 PRO O O -15.432 4.438 -1.646 1.00 . A A . 42 PRO O 1 1
9 14044 1 1 43 GLU C C -18.008 6.843 -3.784 1.00 . A A . 43 GLU C 1 1
9 14045 1 1 43 GLU CA C -16.689 6.226 -3.287 1.00 . A A . 43 GLU CA 1 1
9 14046 1 1 43 GLU CB C -15.528 6.750 -4.144 1.00 . A A . 43 GLU CB 1 1
9 14047 1 1 43 GLU CD C -13.053 7.124 -4.178 1.00 . A A . 43 GLU CD 1 1
9 14048 1 1 43 GLU CG C -14.189 6.321 -3.535 1.00 . A A . 43 GLU CG 1 1
9 14049 1 1 43 GLU H H -17.286 4.321 -4.110 1.00 . A A . 43 GLU H 1 1
9 14050 1 1 43 GLU HA H -16.532 6.504 -2.257 1.00 . A A . 43 GLU HA 1 1
9 14051 1 1 43 GLU HB2 H -15.612 6.349 -5.144 1.00 . A A . 43 GLU HB2 1 1
9 14052 1 1 43 GLU HB3 H -15.572 7.828 -4.185 1.00 . A A . 43 GLU HB3 1 1
9 14053 1 1 43 GLU HG2 H -14.203 6.503 -2.470 1.00 . A A . 43 GLU HG2 1 1
9 14054 1 1 43 GLU HG3 H -14.030 5.268 -3.718 1.00 . A A . 43 GLU HG3 1 1
9 14055 1 1 43 GLU N N -16.755 4.732 -3.396 1.00 . A A . 43 GLU N 1 1
9 14056 1 1 43 GLU O O -18.025 7.930 -4.338 1.00 . A A . 43 GLU O 1 1
9 14057 1 1 43 GLU OE1 O -12.753 6.871 -5.335 1.00 . A A . 43 GLU OE1 1 1
9 14058 1 1 43 GLU OE2 O -12.501 7.976 -3.502 1.00 . A A . 43 GLU OE2 1 1
9 14059 1 1 44 THR C C -21.546 6.249 -3.083 1.00 . A A . 44 THR C 1 1
9 14060 1 1 44 THR CA C -20.435 6.696 -4.047 1.00 . A A . 44 THR CA 1 1
9 14061 1 1 44 THR CB C -20.745 6.165 -5.459 1.00 . A A . 44 THR CB 1 1
9 14062 1 1 44 THR CG2 C -19.747 6.743 -6.467 1.00 . A A . 44 THR CG2 1 1
9 14063 1 1 44 THR H H -19.070 5.291 -3.137 1.00 . A A . 44 THR H 1 1
9 14064 1 1 44 THR HA H -20.396 7.775 -4.071 1.00 . A A . 44 THR HA 1 1
9 14065 1 1 44 THR HB H -21.743 6.463 -5.741 1.00 . A A . 44 THR HB 1 1
9 14066 1 1 44 THR HG1 H -21.526 4.394 -5.258 1.00 . A A . 44 THR HG1 1 1
9 14067 1 1 44 THR HG21 H -19.687 7.814 -6.342 1.00 . A A . 44 THR HG21 1 1
9 14068 1 1 44 THR HG22 H -18.774 6.306 -6.300 1.00 . A A . 44 THR HG22 1 1
9 14069 1 1 44 THR HG23 H -20.077 6.515 -7.469 1.00 . A A . 44 THR HG23 1 1
9 14070 1 1 44 THR N N -19.111 6.160 -3.587 1.00 . A A . 44 THR N 1 1
9 14071 1 1 44 THR O O -21.293 5.591 -2.086 1.00 . A A . 44 THR O 1 1
9 14072 1 1 44 THR OG1 O -20.658 4.746 -5.468 1.00 . A A . 44 THR OG1 1 1
9 14073 1 1 45 LYS C C -24.279 4.730 -2.805 1.00 . A A . 45 LYS C 1 1
9 14074 1 1 45 LYS CA C -23.917 6.189 -2.506 1.00 . A A . 45 LYS CA 1 1
9 14075 1 1 45 LYS CB C -25.128 7.084 -2.791 1.00 . A A . 45 LYS CB 1 1
9 14076 1 1 45 LYS CD C -26.339 8.416 -1.054 1.00 . A A . 45 LYS CD 1 1
9 14077 1 1 45 LYS CE C -26.235 7.445 0.126 1.00 . A A . 45 LYS CE 1 1
9 14078 1 1 45 LYS CG C -25.069 8.331 -1.904 1.00 . A A . 45 LYS CG 1 1
9 14079 1 1 45 LYS H H -22.951 7.116 -4.194 1.00 . A A . 45 LYS H 1 1
9 14080 1 1 45 LYS HA H -23.630 6.285 -1.469 1.00 . A A . 45 LYS HA 1 1
9 14081 1 1 45 LYS HB2 H -25.118 7.380 -3.830 1.00 . A A . 45 LYS HB2 1 1
9 14082 1 1 45 LYS HB3 H -26.036 6.538 -2.582 1.00 . A A . 45 LYS HB3 1 1
9 14083 1 1 45 LYS HD2 H -26.456 9.424 -0.683 1.00 . A A . 45 LYS HD2 1 1
9 14084 1 1 45 LYS HD3 H -27.195 8.153 -1.658 1.00 . A A . 45 LYS HD3 1 1
9 14085 1 1 45 LYS HE2 H -25.390 6.788 -0.021 1.00 . A A . 45 LYS HE2 1 1
9 14086 1 1 45 LYS HE3 H -26.099 8.005 1.040 1.00 . A A . 45 LYS HE3 1 1
9 14087 1 1 45 LYS HG2 H -24.205 8.273 -1.258 1.00 . A A . 45 LYS HG2 1 1
9 14088 1 1 45 LYS HG3 H -24.995 9.210 -2.526 1.00 . A A . 45 LYS HG3 1 1
9 14089 1 1 45 LYS HZ1 H -27.623 6.109 -0.666 1.00 . A A . 45 LYS HZ1 1 1
9 14090 1 1 45 LYS HZ2 H -27.404 5.966 1.010 1.00 . A A . 45 LYS HZ2 1 1
9 14091 1 1 45 LYS HZ3 H -28.294 7.268 0.380 1.00 . A A . 45 LYS HZ3 1 1
9 14092 1 1 45 LYS N N -22.777 6.594 -3.383 1.00 . A A . 45 LYS N 1 1
9 14093 1 1 45 LYS NZ N -27.483 6.636 0.219 1.00 . A A . 45 LYS NZ 1 1
9 14094 1 1 45 LYS O O -24.455 3.929 -1.905 1.00 . A A . 45 LYS O 1 1
9 14095 1 1 46 HIS C C -23.674 2.500 -5.483 1.00 . A A . 46 HIS C 1 1
9 14096 1 1 46 HIS CA C -24.713 2.985 -4.458 1.00 . A A . 46 HIS CA 1 1
9 14097 1 1 46 HIS CB C -26.121 2.944 -5.070 1.00 . A A . 46 HIS CB 1 1
9 14098 1 1 46 HIS CD2 C -27.563 4.584 -3.604 1.00 . A A . 46 HIS CD2 1 1
9 14099 1 1 46 HIS CE1 C -28.677 3.105 -2.478 1.00 . A A . 46 HIS CE1 1 1
9 14100 1 1 46 HIS CG C -27.138 3.352 -4.037 1.00 . A A . 46 HIS CG 1 1
9 14101 1 1 46 HIS H H -24.222 5.057 -4.767 1.00 . A A . 46 HIS H 1 1
9 14102 1 1 46 HIS HA H -24.680 2.350 -3.584 1.00 . A A . 46 HIS HA 1 1
9 14103 1 1 46 HIS HB2 H -26.169 3.624 -5.908 1.00 . A A . 46 HIS HB2 1 1
9 14104 1 1 46 HIS HB3 H -26.336 1.942 -5.409 1.00 . A A . 46 HIS HB3 1 1
9 14105 1 1 46 HIS HD1 H -27.794 1.448 -3.375 1.00 . A A . 46 HIS HD1 1 1
9 14106 1 1 46 HIS HD2 H -27.198 5.532 -3.970 1.00 . A A . 46 HIS HD2 1 1
9 14107 1 1 46 HIS HE1 H -29.364 2.641 -1.786 1.00 . A A . 46 HIS HE1 1 1
9 14108 1 1 46 HIS N N -24.377 4.387 -4.068 1.00 . A A . 46 HIS N 1 1
9 14109 1 1 46 HIS ND1 N -27.863 2.423 -3.305 1.00 . A A . 46 HIS ND1 1 1
9 14110 1 1 46 HIS NE2 N -28.534 4.425 -2.620 1.00 . A A . 46 HIS NE2 1 1
9 14111 1 1 46 HIS O O -23.887 2.614 -6.678 1.00 . A A . 46 HIS O 1 1
9 14112 1 1 47 PRO C C -21.850 0.209 -6.576 1.00 . A A . 47 PRO C 1 1
9 14113 1 1 47 PRO CA C -21.449 1.492 -5.814 1.00 . A A . 47 PRO CA 1 1
9 14114 1 1 47 PRO CB C -20.317 1.200 -4.812 1.00 . A A . 47 PRO CB 1 1
9 14115 1 1 47 PRO CD C -22.334 1.893 -3.522 1.00 . A A . 47 PRO CD 1 1
9 14116 1 1 47 PRO CG C -20.887 1.398 -3.385 1.00 . A A . 47 PRO CG 1 1
9 14117 1 1 47 PRO HA H -21.131 2.254 -6.508 1.00 . A A . 47 PRO HA 1 1
9 14118 1 1 47 PRO HB2 H -19.970 0.184 -4.933 1.00 . A A . 47 PRO HB2 1 1
9 14119 1 1 47 PRO HB3 H -19.500 1.888 -4.972 1.00 . A A . 47 PRO HB3 1 1
9 14120 1 1 47 PRO HD2 H -23.017 1.182 -3.078 1.00 . A A . 47 PRO HD2 1 1
9 14121 1 1 47 PRO HD3 H -22.445 2.862 -3.061 1.00 . A A . 47 PRO HD3 1 1
9 14122 1 1 47 PRO HG2 H -20.868 0.458 -2.851 1.00 . A A . 47 PRO HG2 1 1
9 14123 1 1 47 PRO HG3 H -20.302 2.133 -2.854 1.00 . A A . 47 PRO HG3 1 1
9 14124 1 1 47 PRO N N -22.566 1.992 -4.976 1.00 . A A . 47 PRO N 1 1
9 14125 1 1 47 PRO O O -21.233 -0.830 -6.425 1.00 . A A . 47 PRO O 1 1
9 14126 1 1 48 LYS C C -23.495 -2.135 -7.289 1.00 . A A . 48 LYS C 1 1
9 14127 1 1 48 LYS CA C -23.328 -0.901 -8.196 1.00 . A A . 48 LYS CA 1 1
9 14128 1 1 48 LYS CB C -22.298 -1.198 -9.296 1.00 . A A . 48 LYS CB 1 1
9 14129 1 1 48 LYS CD C -21.899 -0.724 -11.718 1.00 . A A . 48 LYS CD 1 1
9 14130 1 1 48 LYS CE C -22.264 0.217 -12.869 1.00 . A A . 48 LYS CE 1 1
9 14131 1 1 48 LYS CG C -22.407 -0.141 -10.398 1.00 . A A . 48 LYS CG 1 1
9 14132 1 1 48 LYS H H -23.338 1.142 -7.511 1.00 . A A . 48 LYS H 1 1
9 14133 1 1 48 LYS HA H -24.277 -0.673 -8.655 1.00 . A A . 48 LYS HA 1 1
9 14134 1 1 48 LYS HB2 H -21.304 -1.176 -8.871 1.00 . A A . 48 LYS HB2 1 1
9 14135 1 1 48 LYS HB3 H -22.489 -2.173 -9.715 1.00 . A A . 48 LYS HB3 1 1
9 14136 1 1 48 LYS HD2 H -20.825 -0.837 -11.672 1.00 . A A . 48 LYS HD2 1 1
9 14137 1 1 48 LYS HD3 H -22.355 -1.687 -11.885 1.00 . A A . 48 LYS HD3 1 1
9 14138 1 1 48 LYS HE2 H -23.294 0.528 -12.767 1.00 . A A . 48 LYS HE2 1 1
9 14139 1 1 48 LYS HE3 H -21.622 1.084 -12.843 1.00 . A A . 48 LYS HE3 1 1
9 14140 1 1 48 LYS HG2 H -23.439 0.159 -10.508 1.00 . A A . 48 LYS HG2 1 1
9 14141 1 1 48 LYS HG3 H -21.810 0.719 -10.132 1.00 . A A . 48 LYS HG3 1 1
9 14142 1 1 48 LYS HZ1 H -21.103 -0.812 -14.260 1.00 . A A . 48 LYS HZ1 1 1
9 14143 1 1 48 LYS HZ2 H -22.721 -1.319 -14.203 1.00 . A A . 48 LYS HZ2 1 1
9 14144 1 1 48 LYS HZ3 H -22.318 0.153 -14.950 1.00 . A A . 48 LYS HZ3 1 1
9 14145 1 1 48 LYS N N -22.872 0.288 -7.403 1.00 . A A . 48 LYS N 1 1
9 14146 1 1 48 LYS NZ N -22.088 -0.494 -14.169 1.00 . A A . 48 LYS NZ 1 1
9 14147 1 1 48 LYS O O -23.261 -3.258 -7.706 1.00 . A A . 48 LYS O 1 1
9 14148 1 1 49 LYS C C -22.835 -3.951 -5.070 1.00 . A A . 49 LYS C 1 1
9 14149 1 1 49 LYS CA C -24.106 -3.080 -5.109 1.00 . A A . 49 LYS CA 1 1
9 14150 1 1 49 LYS CB C -25.311 -3.915 -5.568 1.00 . A A . 49 LYS CB 1 1
9 14151 1 1 49 LYS CD C -26.754 -3.959 -3.522 1.00 . A A . 49 LYS CD 1 1
9 14152 1 1 49 LYS CE C -26.735 -4.522 -2.098 1.00 . A A . 49 LYS CE 1 1
9 14153 1 1 49 LYS CG C -25.813 -4.781 -4.408 1.00 . A A . 49 LYS CG 1 1
9 14154 1 1 49 LYS H H -24.099 -1.021 -5.752 1.00 . A A . 49 LYS H 1 1
9 14155 1 1 49 LYS HA H -24.298 -2.691 -4.119 1.00 . A A . 49 LYS HA 1 1
9 14156 1 1 49 LYS HB2 H -26.102 -3.255 -5.893 1.00 . A A . 49 LYS HB2 1 1
9 14157 1 1 49 LYS HB3 H -25.016 -4.553 -6.388 1.00 . A A . 49 LYS HB3 1 1
9 14158 1 1 49 LYS HD2 H -26.427 -2.929 -3.508 1.00 . A A . 49 LYS HD2 1 1
9 14159 1 1 49 LYS HD3 H -27.757 -4.013 -3.915 1.00 . A A . 49 LYS HD3 1 1
9 14160 1 1 49 LYS HE2 H -27.321 -5.428 -2.063 1.00 . A A . 49 LYS HE2 1 1
9 14161 1 1 49 LYS HE3 H -25.717 -4.739 -1.810 1.00 . A A . 49 LYS HE3 1 1
9 14162 1 1 49 LYS HG2 H -26.344 -5.636 -4.802 1.00 . A A . 49 LYS HG2 1 1
9 14163 1 1 49 LYS HG3 H -24.972 -5.119 -3.821 1.00 . A A . 49 LYS HG3 1 1
9 14164 1 1 49 LYS HZ1 H -26.755 -2.643 -1.195 1.00 . A A . 49 LYS HZ1 1 1
9 14165 1 1 49 LYS HZ2 H -28.296 -3.313 -1.429 1.00 . A A . 49 LYS HZ2 1 1
9 14166 1 1 49 LYS HZ3 H -27.294 -3.903 -0.190 1.00 . A A . 49 LYS HZ3 1 1
9 14167 1 1 49 LYS N N -23.910 -1.933 -6.055 1.00 . A A . 49 LYS N 1 1
9 14168 1 1 49 LYS NZ N -27.313 -3.519 -1.157 1.00 . A A . 49 LYS NZ 1 1
9 14169 1 1 49 LYS O O -22.865 -5.131 -5.380 1.00 . A A . 49 LYS O 1 1
9 14170 1 1 50 GLY C C -19.246 -3.203 -4.537 1.00 . A A . 50 GLY C 1 1
9 14171 1 1 50 GLY CA C -20.442 -4.156 -4.630 1.00 . A A . 50 GLY CA 1 1
9 14172 1 1 50 GLY H H -21.718 -2.423 -4.448 1.00 . A A . 50 GLY H 1 1
9 14173 1 1 50 GLY HA2 H -20.459 -4.799 -3.762 1.00 . A A . 50 GLY HA2 1 1
9 14174 1 1 50 GLY HA3 H -20.349 -4.758 -5.521 1.00 . A A . 50 GLY HA3 1 1
9 14175 1 1 50 GLY N N -21.718 -3.374 -4.691 1.00 . A A . 50 GLY N 1 1
9 14176 1 1 50 GLY O O -19.159 -2.228 -5.263 1.00 . A A . 50 GLY O 1 1
9 14177 1 1 51 VAL C C -15.853 -3.483 -3.434 1.00 . A A . 51 VAL C 1 1
9 14178 1 1 51 VAL CA C -17.120 -2.610 -3.492 1.00 . A A . 51 VAL CA 1 1
9 14179 1 1 51 VAL CB C -17.257 -1.786 -2.200 1.00 . A A . 51 VAL CB 1 1
9 14180 1 1 51 VAL CG1 C -18.463 -0.851 -2.312 1.00 . A A . 51 VAL CG1 1 1
9 14181 1 1 51 VAL CG2 C -17.453 -2.724 -1.001 1.00 . A A . 51 VAL CG2 1 1
9 14182 1 1 51 VAL H H -18.416 -4.276 -3.081 1.00 . A A . 51 VAL H 1 1
9 14183 1 1 51 VAL HA H -17.051 -1.940 -4.337 1.00 . A A . 51 VAL HA 1 1
9 14184 1 1 51 VAL HB H -16.365 -1.197 -2.054 1.00 . A A . 51 VAL HB 1 1
9 14185 1 1 51 VAL HG11 H -18.365 -0.242 -3.199 1.00 . A A . 51 VAL HG11 1 1
9 14186 1 1 51 VAL HG12 H -19.368 -1.436 -2.375 1.00 . A A . 51 VAL HG12 1 1
9 14187 1 1 51 VAL HG13 H -18.506 -0.213 -1.442 1.00 . A A . 51 VAL HG13 1 1
9 14188 1 1 51 VAL HG21 H -16.653 -3.450 -0.978 1.00 . A A . 51 VAL HG21 1 1
9 14189 1 1 51 VAL HG22 H -17.441 -2.148 -0.089 1.00 . A A . 51 VAL HG22 1 1
9 14190 1 1 51 VAL HG23 H -18.400 -3.234 -1.093 1.00 . A A . 51 VAL HG23 1 1
9 14191 1 1 51 VAL N N -18.321 -3.484 -3.648 1.00 . A A . 51 VAL N 1 1
9 14192 1 1 51 VAL O O -15.857 -4.626 -3.859 1.00 . A A . 51 VAL O 1 1
9 14193 1 1 52 GLU C C -13.613 -4.749 -1.667 1.00 . A A . 52 GLU C 1 1
9 14194 1 1 52 GLU CA C -13.504 -3.741 -2.818 1.00 . A A . 52 GLU CA 1 1
9 14195 1 1 52 GLU CB C -12.327 -2.792 -2.560 1.00 . A A . 52 GLU CB 1 1
9 14196 1 1 52 GLU CD C -11.552 -2.156 -4.859 1.00 . A A . 52 GLU CD 1 1
9 14197 1 1 52 GLU CG C -11.244 -3.010 -3.623 1.00 . A A . 52 GLU CG 1 1
9 14198 1 1 52 GLU H H -14.798 -2.034 -2.576 1.00 . A A . 52 GLU H 1 1
9 14199 1 1 52 GLU HA H -13.343 -4.271 -3.746 1.00 . A A . 52 GLU HA 1 1
9 14200 1 1 52 GLU HB2 H -12.672 -1.769 -2.603 1.00 . A A . 52 GLU HB2 1 1
9 14201 1 1 52 GLU HB3 H -11.912 -2.989 -1.583 1.00 . A A . 52 GLU HB3 1 1
9 14202 1 1 52 GLU HG2 H -10.282 -2.728 -3.220 1.00 . A A . 52 GLU HG2 1 1
9 14203 1 1 52 GLU HG3 H -11.223 -4.053 -3.906 1.00 . A A . 52 GLU HG3 1 1
9 14204 1 1 52 GLU N N -14.773 -2.953 -2.910 1.00 . A A . 52 GLU N 1 1
9 14205 1 1 52 GLU O O -13.839 -4.381 -0.528 1.00 . A A . 52 GLU O 1 1
9 14206 1 1 52 GLU OE1 O -11.122 -1.013 -4.889 1.00 . A A . 52 GLU OE1 1 1
9 14207 1 1 52 GLU OE2 O -12.211 -2.659 -5.753 1.00 . A A . 52 GLU OE2 1 1
9 14208 1 1 53 LYS C C -12.143 -7.573 -0.559 1.00 . A A . 53 LYS C 1 1
9 14209 1 1 53 LYS CA C -13.549 -7.064 -0.897 1.00 . A A . 53 LYS CA 1 1
9 14210 1 1 53 LYS CB C -14.424 -8.222 -1.394 1.00 . A A . 53 LYS CB 1 1
9 14211 1 1 53 LYS CD C -16.769 -9.068 -1.599 1.00 . A A . 53 LYS CD 1 1
9 14212 1 1 53 LYS CE C -18.113 -9.011 -0.868 1.00 . A A . 53 LYS CE 1 1
9 14213 1 1 53 LYS CG C -15.900 -7.884 -1.166 1.00 . A A . 53 LYS CG 1 1
9 14214 1 1 53 LYS H H -13.276 -6.285 -2.890 1.00 . A A . 53 LYS H 1 1
9 14215 1 1 53 LYS HA H -13.994 -6.633 -0.012 1.00 . A A . 53 LYS HA 1 1
9 14216 1 1 53 LYS HB2 H -14.249 -8.378 -2.449 1.00 . A A . 53 LYS HB2 1 1
9 14217 1 1 53 LYS HB3 H -14.175 -9.121 -0.850 1.00 . A A . 53 LYS HB3 1 1
9 14218 1 1 53 LYS HD2 H -16.934 -9.020 -2.665 1.00 . A A . 53 LYS HD2 1 1
9 14219 1 1 53 LYS HD3 H -16.267 -9.991 -1.353 1.00 . A A . 53 LYS HD3 1 1
9 14220 1 1 53 LYS HE2 H -18.535 -10.005 -0.815 1.00 . A A . 53 LYS HE2 1 1
9 14221 1 1 53 LYS HE3 H -17.964 -8.631 0.132 1.00 . A A . 53 LYS HE3 1 1
9 14222 1 1 53 LYS HG2 H -16.063 -7.680 -0.118 1.00 . A A . 53 LYS HG2 1 1
9 14223 1 1 53 LYS HG3 H -16.163 -7.014 -1.748 1.00 . A A . 53 LYS HG3 1 1
9 14224 1 1 53 LYS HZ1 H -19.164 -8.461 -2.581 1.00 . A A . 53 LYS HZ1 1 1
9 14225 1 1 53 LYS HZ2 H -19.972 -8.109 -1.128 1.00 . A A . 53 LYS HZ2 1 1
9 14226 1 1 53 LYS HZ3 H -18.662 -7.151 -1.628 1.00 . A A . 53 LYS HZ3 1 1
9 14227 1 1 53 LYS N N -13.456 -6.019 -1.962 1.00 . A A . 53 LYS N 1 1
9 14228 1 1 53 LYS NZ N -19.048 -8.115 -1.607 1.00 . A A . 53 LYS NZ 1 1
9 14229 1 1 53 LYS O O -11.727 -8.622 -1.022 1.00 . A A . 53 LYS O 1 1
9 14230 1 1 54 TYR C C -9.287 -7.922 -0.495 1.00 . A A . 54 TYR C 1 1
9 14231 1 1 54 TYR CA C -10.016 -7.209 0.660 1.00 . A A . 54 TYR CA 1 1
9 14232 1 1 54 TYR CB C -10.055 -8.110 1.914 1.00 . A A . 54 TYR CB 1 1
9 14233 1 1 54 TYR CD1 C -12.427 -8.931 2.206 1.00 . A A . 54 TYR CD1 1 1
9 14234 1 1 54 TYR CD2 C -10.789 -10.429 1.228 1.00 . A A . 54 TYR CD2 1 1
9 14235 1 1 54 TYR CE1 C -13.407 -9.922 2.081 1.00 . A A . 54 TYR CE1 1 1
9 14236 1 1 54 TYR CE2 C -11.770 -11.419 1.103 1.00 . A A . 54 TYR CE2 1 1
9 14237 1 1 54 TYR CG C -11.117 -9.183 1.778 1.00 . A A . 54 TYR CG 1 1
9 14238 1 1 54 TYR CZ C -13.079 -11.165 1.529 1.00 . A A . 54 TYR CZ 1 1
9 14239 1 1 54 TYR H H -11.795 -5.988 0.596 1.00 . A A . 54 TYR H 1 1
9 14240 1 1 54 TYR HA H -9.474 -6.308 0.899 1.00 . A A . 54 TYR HA 1 1
9 14241 1 1 54 TYR HB2 H -9.092 -8.578 2.046 1.00 . A A . 54 TYR HB2 1 1
9 14242 1 1 54 TYR HB3 H -10.275 -7.501 2.780 1.00 . A A . 54 TYR HB3 1 1
9 14243 1 1 54 TYR HD1 H -12.682 -7.971 2.631 1.00 . A A . 54 TYR HD1 1 1
9 14244 1 1 54 TYR HD2 H -9.779 -10.626 0.900 1.00 . A A . 54 TYR HD2 1 1
9 14245 1 1 54 TYR HE1 H -14.417 -9.728 2.411 1.00 . A A . 54 TYR HE1 1 1
9 14246 1 1 54 TYR HE2 H -11.517 -12.379 0.677 1.00 . A A . 54 TYR HE2 1 1
9 14247 1 1 54 TYR HH H -14.005 -12.702 2.186 1.00 . A A . 54 TYR HH 1 1
9 14248 1 1 54 TYR N N -11.414 -6.823 0.250 1.00 . A A . 54 TYR N 1 1
9 14249 1 1 54 TYR O O -8.735 -8.996 -0.332 1.00 . A A . 54 TYR O 1 1
9 14250 1 1 54 TYR OH O -14.047 -12.142 1.406 1.00 . A A . 54 TYR OH 1 1
9 14251 1 1 55 GLY C C -9.564 -8.994 -3.462 1.00 . A A . 55 GLY C 1 1
9 14252 1 1 55 GLY CA C -8.619 -7.957 -2.841 1.00 . A A . 55 GLY CA 1 1
9 14253 1 1 55 GLY H H -9.749 -6.466 -1.772 1.00 . A A . 55 GLY H 1 1
9 14254 1 1 55 GLY HA2 H -8.381 -7.196 -3.571 1.00 . A A . 55 GLY HA2 1 1
9 14255 1 1 55 GLY HA3 H -7.713 -8.446 -2.519 1.00 . A A . 55 GLY HA3 1 1
9 14256 1 1 55 GLY N N -9.293 -7.327 -1.665 1.00 . A A . 55 GLY N 1 1
9 14257 1 1 55 GLY O O -9.426 -10.177 -3.210 1.00 . A A . 55 GLY O 1 1
9 14258 1 1 56 PRO C C -10.808 -10.397 -5.840 1.00 . A A . 56 PRO C 1 1
9 14259 1 1 56 PRO CA C -11.500 -9.372 -4.925 1.00 . A A . 56 PRO CA 1 1
9 14260 1 1 56 PRO CB C -12.364 -8.402 -5.745 1.00 . A A . 56 PRO CB 1 1
9 14261 1 1 56 PRO CD C -10.646 -7.070 -4.528 1.00 . A A . 56 PRO CD 1 1
9 14262 1 1 56 PRO CG C -11.837 -6.967 -5.491 1.00 . A A . 56 PRO CG 1 1
9 14263 1 1 56 PRO HA H -12.113 -9.876 -4.194 1.00 . A A . 56 PRO HA 1 1
9 14264 1 1 56 PRO HB2 H -12.286 -8.642 -6.796 1.00 . A A . 56 PRO HB2 1 1
9 14265 1 1 56 PRO HB3 H -13.392 -8.470 -5.427 1.00 . A A . 56 PRO HB3 1 1
9 14266 1 1 56 PRO HD2 H -9.752 -6.685 -4.995 1.00 . A A . 56 PRO HD2 1 1
9 14267 1 1 56 PRO HD3 H -10.853 -6.535 -3.614 1.00 . A A . 56 PRO HD3 1 1
9 14268 1 1 56 PRO HG2 H -11.518 -6.524 -6.424 1.00 . A A . 56 PRO HG2 1 1
9 14269 1 1 56 PRO HG3 H -12.612 -6.365 -5.044 1.00 . A A . 56 PRO HG3 1 1
9 14270 1 1 56 PRO N N -10.503 -8.512 -4.250 1.00 . A A . 56 PRO N 1 1
9 14271 1 1 56 PRO O O -10.782 -11.578 -5.544 1.00 . A A . 56 PRO O 1 1
9 14272 1 1 57 GLU C C -8.427 -10.150 -8.600 1.00 . A A . 57 GLU C 1 1
9 14273 1 1 57 GLU CA C -9.561 -10.893 -7.884 1.00 . A A . 57 GLU CA 1 1
9 14274 1 1 57 GLU CB C -10.556 -11.461 -8.916 1.00 . A A . 57 GLU CB 1 1
9 14275 1 1 57 GLU CD C -13.020 -10.999 -8.795 1.00 . A A . 57 GLU CD 1 1
9 14276 1 1 57 GLU CG C -11.661 -10.441 -9.232 1.00 . A A . 57 GLU CG 1 1
9 14277 1 1 57 GLU H H -10.289 -8.996 -7.157 1.00 . A A . 57 GLU H 1 1
9 14278 1 1 57 GLU HA H -9.139 -11.708 -7.314 1.00 . A A . 57 GLU HA 1 1
9 14279 1 1 57 GLU HB2 H -10.024 -11.703 -9.825 1.00 . A A . 57 GLU HB2 1 1
9 14280 1 1 57 GLU HB3 H -11.004 -12.359 -8.518 1.00 . A A . 57 GLU HB3 1 1
9 14281 1 1 57 GLU HG2 H -11.465 -9.518 -8.707 1.00 . A A . 57 GLU HG2 1 1
9 14282 1 1 57 GLU HG3 H -11.679 -10.251 -10.294 1.00 . A A . 57 GLU HG3 1 1
9 14283 1 1 57 GLU N N -10.252 -9.952 -6.945 1.00 . A A . 57 GLU N 1 1
9 14284 1 1 57 GLU O O -7.264 -10.406 -8.348 1.00 . A A . 57 GLU O 1 1
9 14285 1 1 57 GLU OE1 O -13.375 -10.809 -7.642 1.00 . A A . 57 GLU OE1 1 1
9 14286 1 1 57 GLU OE2 O -13.683 -11.605 -9.621 1.00 . A A . 57 GLU OE2 1 1
9 14287 1 1 58 ALA C C -6.878 -7.652 -9.166 1.00 . A A . 58 ALA C 1 1
9 14288 1 1 58 ALA CA C -7.689 -8.449 -10.194 1.00 . A A . 58 ALA CA 1 1
9 14289 1 1 58 ALA CB C -8.335 -7.488 -11.197 1.00 . A A . 58 ALA CB 1 1
9 14290 1 1 58 ALA H H -9.695 -9.024 -9.650 1.00 . A A . 58 ALA H 1 1
9 14291 1 1 58 ALA HA H -7.037 -9.134 -10.716 1.00 . A A . 58 ALA HA 1 1
9 14292 1 1 58 ALA HB1 H -9.004 -6.819 -10.676 1.00 . A A . 58 ALA HB1 1 1
9 14293 1 1 58 ALA HB2 H -7.566 -6.915 -11.693 1.00 . A A . 58 ALA HB2 1 1
9 14294 1 1 58 ALA HB3 H -8.891 -8.053 -11.930 1.00 . A A . 58 ALA HB3 1 1
9 14295 1 1 58 ALA N N -8.752 -9.220 -9.476 1.00 . A A . 58 ALA N 1 1
9 14296 1 1 58 ALA O O -5.661 -7.636 -9.203 1.00 . A A . 58 ALA O 1 1
9 14297 1 1 59 SER C C -6.144 -7.202 -6.223 1.00 . A A . 59 SER C 1 1
9 14298 1 1 59 SER CA C -6.843 -6.229 -7.182 1.00 . A A . 59 SER CA 1 1
9 14299 1 1 59 SER CB C -7.855 -5.383 -6.405 1.00 . A A . 59 SER CB 1 1
9 14300 1 1 59 SER H H -8.533 -7.060 -8.229 1.00 . A A . 59 SER H 1 1
9 14301 1 1 59 SER HA H -6.108 -5.585 -7.642 1.00 . A A . 59 SER HA 1 1
9 14302 1 1 59 SER HB2 H -8.679 -6.001 -6.095 1.00 . A A . 59 SER HB2 1 1
9 14303 1 1 59 SER HB3 H -7.375 -4.962 -5.531 1.00 . A A . 59 SER HB3 1 1
9 14304 1 1 59 SER HG H -9.192 -4.615 -7.593 1.00 . A A . 59 SER HG 1 1
9 14305 1 1 59 SER N N -7.553 -7.012 -8.238 1.00 . A A . 59 SER N 1 1
9 14306 1 1 59 SER O O -5.079 -6.914 -5.709 1.00 . A A . 59 SER O 1 1
9 14307 1 1 59 SER OG O -8.341 -4.342 -7.243 1.00 . A A . 59 SER OG 1 1
9 14308 1 1 60 ALA C C -4.769 -9.831 -5.643 1.00 . A A . 60 ALA C 1 1
9 14309 1 1 60 ALA CA C -6.116 -9.364 -5.071 1.00 . A A . 60 ALA CA 1 1
9 14310 1 1 60 ALA CB C -7.047 -10.571 -4.930 1.00 . A A . 60 ALA CB 1 1
9 14311 1 1 60 ALA H H -7.596 -8.559 -6.420 1.00 . A A . 60 ALA H 1 1
9 14312 1 1 60 ALA HA H -5.957 -8.917 -4.100 1.00 . A A . 60 ALA HA 1 1
9 14313 1 1 60 ALA HB1 H -8.035 -10.306 -5.278 1.00 . A A . 60 ALA HB1 1 1
9 14314 1 1 60 ALA HB2 H -6.667 -11.392 -5.518 1.00 . A A . 60 ALA HB2 1 1
9 14315 1 1 60 ALA HB3 H -7.099 -10.866 -3.892 1.00 . A A . 60 ALA HB3 1 1
9 14316 1 1 60 ALA N N -6.737 -8.355 -5.987 1.00 . A A . 60 ALA N 1 1
9 14317 1 1 60 ALA O O -3.807 -9.992 -4.915 1.00 . A A . 60 ALA O 1 1
9 14318 1 1 61 PHE C C -2.364 -9.383 -7.479 1.00 . A A . 61 PHE C 1 1
9 14319 1 1 61 PHE CA C -3.414 -10.501 -7.570 1.00 . A A . 61 PHE CA 1 1
9 14320 1 1 61 PHE CB C -3.656 -10.860 -9.043 1.00 . A A . 61 PHE CB 1 1
9 14321 1 1 61 PHE CD1 C -4.700 -13.012 -8.208 1.00 . A A . 61 PHE CD1 1 1
9 14322 1 1 61 PHE CD2 C -5.609 -11.966 -10.199 1.00 . A A . 61 PHE CD2 1 1
9 14323 1 1 61 PHE CE1 C -5.648 -14.037 -8.315 1.00 . A A . 61 PHE CE1 1 1
9 14324 1 1 61 PHE CE2 C -6.557 -12.991 -10.303 1.00 . A A . 61 PHE CE2 1 1
9 14325 1 1 61 PHE CG C -4.680 -11.973 -9.152 1.00 . A A . 61 PHE CG 1 1
9 14326 1 1 61 PHE CZ C -6.576 -14.026 -9.361 1.00 . A A . 61 PHE CZ 1 1
9 14327 1 1 61 PHE H H -5.489 -9.906 -7.500 1.00 . A A . 61 PHE H 1 1
9 14328 1 1 61 PHE HA H -3.050 -11.373 -7.045 1.00 . A A . 61 PHE HA 1 1
9 14329 1 1 61 PHE HB2 H -4.019 -9.989 -9.569 1.00 . A A . 61 PHE HB2 1 1
9 14330 1 1 61 PHE HB3 H -2.727 -11.184 -9.490 1.00 . A A . 61 PHE HB3 1 1
9 14331 1 1 61 PHE HD1 H -3.984 -13.022 -7.400 1.00 . A A . 61 PHE HD1 1 1
9 14332 1 1 61 PHE HD2 H -5.596 -11.167 -10.926 1.00 . A A . 61 PHE HD2 1 1
9 14333 1 1 61 PHE HE1 H -5.664 -14.836 -7.588 1.00 . A A . 61 PHE HE1 1 1
9 14334 1 1 61 PHE HE2 H -7.273 -12.984 -11.112 1.00 . A A . 61 PHE HE2 1 1
9 14335 1 1 61 PHE HZ H -7.308 -14.817 -9.443 1.00 . A A . 61 PHE HZ 1 1
9 14336 1 1 61 PHE N N -4.697 -10.045 -6.940 1.00 . A A . 61 PHE N 1 1
9 14337 1 1 61 PHE O O -1.178 -9.643 -7.405 1.00 . A A . 61 PHE O 1 1
9 14338 1 1 62 THR C C -1.449 -6.820 -5.883 1.00 . A A . 62 THR C 1 1
9 14339 1 1 62 THR CA C -1.830 -7.003 -7.360 1.00 . A A . 62 THR CA 1 1
9 14340 1 1 62 THR CB C -2.478 -5.717 -7.902 1.00 . A A . 62 THR CB 1 1
9 14341 1 1 62 THR CG2 C -1.518 -4.536 -7.733 1.00 . A A . 62 THR CG2 1 1
9 14342 1 1 62 THR H H -3.753 -7.965 -7.515 1.00 . A A . 62 THR H 1 1
9 14343 1 1 62 THR HA H -0.941 -7.228 -7.933 1.00 . A A . 62 THR HA 1 1
9 14344 1 1 62 THR HB H -3.386 -5.514 -7.360 1.00 . A A . 62 THR HB 1 1
9 14345 1 1 62 THR HG1 H -3.680 -6.213 -9.349 1.00 . A A . 62 THR HG1 1 1
9 14346 1 1 62 THR HG21 H -0.503 -4.871 -7.889 1.00 . A A . 62 THR HG21 1 1
9 14347 1 1 62 THR HG22 H -1.760 -3.769 -8.453 1.00 . A A . 62 THR HG22 1 1
9 14348 1 1 62 THR HG23 H -1.614 -4.135 -6.734 1.00 . A A . 62 THR HG23 1 1
9 14349 1 1 62 THR N N -2.794 -8.144 -7.470 1.00 . A A . 62 THR N 1 1
9 14350 1 1 62 THR O O -0.344 -6.426 -5.562 1.00 . A A . 62 THR O 1 1
9 14351 1 1 62 THR OG1 O -2.780 -5.886 -9.280 1.00 . A A . 62 THR OG1 1 1
9 14352 1 1 63 LYS C C -1.298 -8.196 -3.020 1.00 . A A . 63 LYS C 1 1
9 14353 1 1 63 LYS CA C -2.087 -6.975 -3.528 1.00 . A A . 63 LYS CA 1 1
9 14354 1 1 63 LYS CB C -3.420 -6.873 -2.777 1.00 . A A . 63 LYS CB 1 1
9 14355 1 1 63 LYS CD C -3.594 -8.209 -0.667 1.00 . A A . 63 LYS CD 1 1
9 14356 1 1 63 LYS CE C -5.100 -8.200 -0.380 1.00 . A A . 63 LYS CE 1 1
9 14357 1 1 63 LYS CG C -3.176 -6.863 -1.264 1.00 . A A . 63 LYS CG 1 1
9 14358 1 1 63 LYS H H -3.244 -7.431 -5.281 1.00 . A A . 63 LYS H 1 1
9 14359 1 1 63 LYS HA H -1.511 -6.079 -3.357 1.00 . A A . 63 LYS HA 1 1
9 14360 1 1 63 LYS HB2 H -3.923 -5.961 -3.064 1.00 . A A . 63 LYS HB2 1 1
9 14361 1 1 63 LYS HB3 H -4.042 -7.719 -3.033 1.00 . A A . 63 LYS HB3 1 1
9 14362 1 1 63 LYS HD2 H -3.366 -8.999 -1.368 1.00 . A A . 63 LYS HD2 1 1
9 14363 1 1 63 LYS HD3 H -3.056 -8.377 0.253 1.00 . A A . 63 LYS HD3 1 1
9 14364 1 1 63 LYS HE2 H -5.262 -8.214 0.688 1.00 . A A . 63 LYS HE2 1 1
9 14365 1 1 63 LYS HE3 H -5.541 -7.308 -0.799 1.00 . A A . 63 LYS HE3 1 1
9 14366 1 1 63 LYS HG2 H -2.128 -6.690 -1.069 1.00 . A A . 63 LYS HG2 1 1
9 14367 1 1 63 LYS HG3 H -3.758 -6.078 -0.814 1.00 . A A . 63 LYS HG3 1 1
9 14368 1 1 63 LYS HZ1 H -5.285 -10.262 -0.615 1.00 . A A . 63 LYS HZ1 1 1
9 14369 1 1 63 LYS HZ2 H -6.748 -9.413 -0.768 1.00 . A A . 63 LYS HZ2 1 1
9 14370 1 1 63 LYS HZ3 H -5.605 -9.375 -2.024 1.00 . A A . 63 LYS HZ3 1 1
9 14371 1 1 63 LYS N N -2.365 -7.113 -4.989 1.00 . A A . 63 LYS N 1 1
9 14372 1 1 63 LYS NZ N -5.732 -9.403 -0.993 1.00 . A A . 63 LYS NZ 1 1
9 14373 1 1 63 LYS O O -0.656 -8.131 -1.986 1.00 . A A . 63 LYS O 1 1
9 14374 1 1 64 LYS C C 0.881 -10.360 -3.675 1.00 . A A . 64 LYS C 1 1
9 14375 1 1 64 LYS CA C -0.591 -10.505 -3.284 1.00 . A A . 64 LYS CA 1 1
9 14376 1 1 64 LYS CB C -1.208 -11.752 -3.930 1.00 . A A . 64 LYS CB 1 1
9 14377 1 1 64 LYS CD C 0.581 -12.457 -5.512 1.00 . A A . 64 LYS CD 1 1
9 14378 1 1 64 LYS CE C 0.497 -13.786 -6.267 1.00 . A A . 64 LYS CE 1 1
9 14379 1 1 64 LYS CG C -0.802 -11.834 -5.398 1.00 . A A . 64 LYS CG 1 1
9 14380 1 1 64 LYS H H -1.840 -9.343 -4.565 1.00 . A A . 64 LYS H 1 1
9 14381 1 1 64 LYS HA H -0.664 -10.585 -2.211 1.00 . A A . 64 LYS HA 1 1
9 14382 1 1 64 LYS HB2 H -0.867 -12.633 -3.413 1.00 . A A . 64 LYS HB2 1 1
9 14383 1 1 64 LYS HB3 H -2.286 -11.690 -3.865 1.00 . A A . 64 LYS HB3 1 1
9 14384 1 1 64 LYS HD2 H 1.229 -11.776 -6.043 1.00 . A A . 64 LYS HD2 1 1
9 14385 1 1 64 LYS HD3 H 0.972 -12.628 -4.522 1.00 . A A . 64 LYS HD3 1 1
9 14386 1 1 64 LYS HE2 H -0.221 -14.430 -5.782 1.00 . A A . 64 LYS HE2 1 1
9 14387 1 1 64 LYS HE3 H 0.185 -13.602 -7.285 1.00 . A A . 64 LYS HE3 1 1
9 14388 1 1 64 LYS HG2 H -1.513 -12.433 -5.938 1.00 . A A . 64 LYS HG2 1 1
9 14389 1 1 64 LYS HG3 H -0.773 -10.841 -5.810 1.00 . A A . 64 LYS HG3 1 1
9 14390 1 1 64 LYS HZ1 H 2.539 -13.797 -6.682 1.00 . A A . 64 LYS HZ1 1 1
9 14391 1 1 64 LYS HZ2 H 2.108 -14.675 -5.292 1.00 . A A . 64 LYS HZ2 1 1
9 14392 1 1 64 LYS HZ3 H 1.792 -15.317 -6.830 1.00 . A A . 64 LYS HZ3 1 1
9 14393 1 1 64 LYS N N -1.334 -9.303 -3.732 1.00 . A A . 64 LYS N 1 1
9 14394 1 1 64 LYS NZ N 1.835 -14.443 -6.268 1.00 . A A . 64 LYS NZ 1 1
9 14395 1 1 64 LYS O O 1.751 -10.833 -2.972 1.00 . A A . 64 LYS O 1 1
9 14396 1 1 65 MET C C 3.340 -8.770 -4.076 1.00 . A A . 65 MET C 1 1
9 14397 1 1 65 MET CA C 2.593 -9.504 -5.198 1.00 . A A . 65 MET CA 1 1
9 14398 1 1 65 MET CB C 2.653 -8.712 -6.515 1.00 . A A . 65 MET CB 1 1
9 14399 1 1 65 MET CE C 2.886 -7.169 -8.959 1.00 . A A . 65 MET CE 1 1
9 14400 1 1 65 MET CG C 2.495 -7.211 -6.257 1.00 . A A . 65 MET CG 1 1
9 14401 1 1 65 MET H H 0.447 -9.311 -5.322 1.00 . A A . 65 MET H 1 1
9 14402 1 1 65 MET HA H 3.046 -10.471 -5.346 1.00 . A A . 65 MET HA 1 1
9 14403 1 1 65 MET HB2 H 3.603 -8.893 -6.994 1.00 . A A . 65 MET HB2 1 1
9 14404 1 1 65 MET HB3 H 1.857 -9.046 -7.165 1.00 . A A . 65 MET HB3 1 1
9 14405 1 1 65 MET HE1 H 3.907 -7.134 -8.604 1.00 . A A . 65 MET HE1 1 1
9 14406 1 1 65 MET HE2 H 2.589 -8.196 -9.117 1.00 . A A . 65 MET HE2 1 1
9 14407 1 1 65 MET HE3 H 2.811 -6.628 -9.888 1.00 . A A . 65 MET HE3 1 1
9 14408 1 1 65 MET HG2 H 1.836 -7.057 -5.417 1.00 . A A . 65 MET HG2 1 1
9 14409 1 1 65 MET HG3 H 3.462 -6.779 -6.041 1.00 . A A . 65 MET HG3 1 1
9 14410 1 1 65 MET N N 1.169 -9.694 -4.780 1.00 . A A . 65 MET N 1 1
9 14411 1 1 65 MET O O 4.530 -8.933 -3.902 1.00 . A A . 65 MET O 1 1
9 14412 1 1 65 MET SD S 1.795 -6.412 -7.727 1.00 . A A . 65 MET SD 1 1
9 14413 1 1 66 LEU C C 3.390 -8.253 -0.965 1.00 . A A . 66 LEU C 1 1
9 14414 1 1 66 LEU CA C 3.251 -7.276 -2.145 1.00 . A A . 66 LEU CA 1 1
9 14415 1 1 66 LEU CB C 2.331 -6.121 -1.709 1.00 . A A . 66 LEU CB 1 1
9 14416 1 1 66 LEU CD1 C 4.035 -4.275 -1.725 1.00 . A A . 66 LEU CD1 1 1
9 14417 1 1 66 LEU CD2 C 2.948 -4.986 -3.867 1.00 . A A . 66 LEU CD2 1 1
9 14418 1 1 66 LEU CG C 2.743 -4.794 -2.363 1.00 . A A . 66 LEU CG 1 1
9 14419 1 1 66 LEU H H 1.663 -7.915 -3.441 1.00 . A A . 66 LEU H 1 1
9 14420 1 1 66 LEU HA H 4.220 -6.895 -2.427 1.00 . A A . 66 LEU HA 1 1
9 14421 1 1 66 LEU HB2 H 1.315 -6.351 -1.992 1.00 . A A . 66 LEU HB2 1 1
9 14422 1 1 66 LEU HB3 H 2.381 -6.015 -0.636 1.00 . A A . 66 LEU HB3 1 1
9 14423 1 1 66 LEU HD11 H 3.942 -4.308 -0.650 1.00 . A A . 66 LEU HD11 1 1
9 14424 1 1 66 LEU HD12 H 4.864 -4.891 -2.035 1.00 . A A . 66 LEU HD12 1 1
9 14425 1 1 66 LEU HD13 H 4.206 -3.255 -2.039 1.00 . A A . 66 LEU HD13 1 1
9 14426 1 1 66 LEU HD21 H 2.200 -5.663 -4.248 1.00 . A A . 66 LEU HD21 1 1
9 14427 1 1 66 LEU HD22 H 2.853 -4.031 -4.364 1.00 . A A . 66 LEU HD22 1 1
9 14428 1 1 66 LEU HD23 H 3.931 -5.391 -4.050 1.00 . A A . 66 LEU HD23 1 1
9 14429 1 1 66 LEU HG H 1.960 -4.070 -2.203 1.00 . A A . 66 LEU HG 1 1
9 14430 1 1 66 LEU N N 2.626 -7.997 -3.291 1.00 . A A . 66 LEU N 1 1
9 14431 1 1 66 LEU O O 4.171 -8.034 -0.062 1.00 . A A . 66 LEU O 1 1
9 14432 1 1 67 GLU C C 3.774 -11.349 -0.069 1.00 . A A . 67 GLU C 1 1
9 14433 1 1 67 GLU CA C 2.666 -10.313 0.151 1.00 . A A . 67 GLU CA 1 1
9 14434 1 1 67 GLU CB C 1.318 -11.039 0.235 1.00 . A A . 67 GLU CB 1 1
9 14435 1 1 67 GLU CD C -1.108 -10.795 0.814 1.00 . A A . 67 GLU CD 1 1
9 14436 1 1 67 GLU CG C 0.246 -10.079 0.756 1.00 . A A . 67 GLU CG 1 1
9 14437 1 1 67 GLU H H 1.990 -9.470 -1.705 1.00 . A A . 67 GLU H 1 1
9 14438 1 1 67 GLU HA H 2.843 -9.794 1.081 1.00 . A A . 67 GLU HA 1 1
9 14439 1 1 67 GLU HB2 H 1.038 -11.391 -0.748 1.00 . A A . 67 GLU HB2 1 1
9 14440 1 1 67 GLU HB3 H 1.403 -11.879 0.907 1.00 . A A . 67 GLU HB3 1 1
9 14441 1 1 67 GLU HG2 H 0.517 -9.740 1.746 1.00 . A A . 67 GLU HG2 1 1
9 14442 1 1 67 GLU HG3 H 0.172 -9.229 0.093 1.00 . A A . 67 GLU HG3 1 1
9 14443 1 1 67 GLU N N 2.614 -9.319 -0.963 1.00 . A A . 67 GLU N 1 1
9 14444 1 1 67 GLU O O 4.224 -11.977 0.873 1.00 . A A . 67 GLU O 1 1
9 14445 1 1 67 GLU OE1 O -1.817 -10.762 -0.179 1.00 . A A . 67 GLU OE1 1 1
9 14446 1 1 67 GLU OE2 O -1.412 -11.362 1.850 1.00 . A A . 67 GLU OE2 1 1
9 14447 1 1 68 ASN C C 6.439 -12.140 -2.324 1.00 . A A . 68 ASN C 1 1
9 14448 1 1 68 ASN CA C 5.204 -12.649 -1.550 1.00 . A A . 68 ASN CA 1 1
9 14449 1 1 68 ASN CB C 4.536 -13.786 -2.338 1.00 . A A . 68 ASN CB 1 1
9 14450 1 1 68 ASN CG C 4.317 -13.371 -3.801 1.00 . A A . 68 ASN CG 1 1
9 14451 1 1 68 ASN H H 3.761 -11.102 -2.056 1.00 . A A . 68 ASN H 1 1
9 14452 1 1 68 ASN HA H 5.533 -13.042 -0.601 1.00 . A A . 68 ASN HA 1 1
9 14453 1 1 68 ASN HB2 H 5.168 -14.661 -2.306 1.00 . A A . 68 ASN HB2 1 1
9 14454 1 1 68 ASN HB3 H 3.582 -14.018 -1.888 1.00 . A A . 68 ASN HB3 1 1
9 14455 1 1 68 ASN HD21 H 2.922 -11.989 -3.390 1.00 . A A . 68 ASN HD21 1 1
9 14456 1 1 68 ASN HD22 H 3.307 -12.191 -5.037 1.00 . A A . 68 ASN HD22 1 1
9 14457 1 1 68 ASN N N 4.172 -11.585 -1.301 1.00 . A A . 68 ASN N 1 1
9 14458 1 1 68 ASN ND2 N 3.445 -12.439 -4.100 1.00 . A A . 68 ASN ND2 1 1
9 14459 1 1 68 ASN O O 7.377 -12.890 -2.530 1.00 . A A . 68 ASN O 1 1
9 14460 1 1 68 ASN OD1 O 4.949 -13.906 -4.690 1.00 . A A . 68 ASN OD1 1 1
9 14461 1 1 69 ALA C C 8.784 -10.000 -2.563 1.00 . A A . 69 ALA C 1 1
9 14462 1 1 69 ALA CA C 7.656 -10.403 -3.519 1.00 . A A . 69 ALA CA 1 1
9 14463 1 1 69 ALA CB C 7.256 -9.206 -4.375 1.00 . A A . 69 ALA CB 1 1
9 14464 1 1 69 ALA H H 5.704 -10.306 -2.591 1.00 . A A . 69 ALA H 1 1
9 14465 1 1 69 ALA HA H 8.021 -11.188 -4.167 1.00 . A A . 69 ALA HA 1 1
9 14466 1 1 69 ALA HB1 H 6.362 -9.444 -4.932 1.00 . A A . 69 ALA HB1 1 1
9 14467 1 1 69 ALA HB2 H 7.071 -8.351 -3.744 1.00 . A A . 69 ALA HB2 1 1
9 14468 1 1 69 ALA HB3 H 8.055 -8.980 -5.063 1.00 . A A . 69 ALA HB3 1 1
9 14469 1 1 69 ALA N N 6.463 -10.903 -2.759 1.00 . A A . 69 ALA N 1 1
9 14470 1 1 69 ALA O O 8.549 -9.476 -1.488 1.00 . A A . 69 ALA O 1 1
9 14471 1 1 70 LYS C C 11.922 -8.700 -2.788 1.00 . A A . 70 LYS C 1 1
9 14472 1 1 70 LYS CA C 11.186 -9.865 -2.121 1.00 . A A . 70 LYS CA 1 1
9 14473 1 1 70 LYS CB C 12.128 -11.066 -1.987 1.00 . A A . 70 LYS CB 1 1
9 14474 1 1 70 LYS CD C 12.950 -10.582 0.328 1.00 . A A . 70 LYS CD 1 1
9 14475 1 1 70 LYS CE C 12.127 -10.157 1.551 1.00 . A A . 70 LYS CE 1 1
9 14476 1 1 70 LYS CG C 12.136 -11.553 -0.534 1.00 . A A . 70 LYS CG 1 1
9 14477 1 1 70 LYS H H 10.160 -10.646 -3.849 1.00 . A A . 70 LYS H 1 1
9 14478 1 1 70 LYS HA H 10.844 -9.560 -1.142 1.00 . A A . 70 LYS HA 1 1
9 14479 1 1 70 LYS HB2 H 11.786 -11.863 -2.632 1.00 . A A . 70 LYS HB2 1 1
9 14480 1 1 70 LYS HB3 H 13.127 -10.775 -2.272 1.00 . A A . 70 LYS HB3 1 1
9 14481 1 1 70 LYS HD2 H 13.856 -11.070 0.658 1.00 . A A . 70 LYS HD2 1 1
9 14482 1 1 70 LYS HD3 H 13.202 -9.708 -0.253 1.00 . A A . 70 LYS HD3 1 1
9 14483 1 1 70 LYS HE2 H 11.361 -10.895 1.744 1.00 . A A . 70 LYS HE2 1 1
9 14484 1 1 70 LYS HE3 H 12.776 -10.082 2.410 1.00 . A A . 70 LYS HE3 1 1
9 14485 1 1 70 LYS HG2 H 11.122 -11.603 -0.166 1.00 . A A . 70 LYS HG2 1 1
9 14486 1 1 70 LYS HG3 H 12.584 -12.534 -0.488 1.00 . A A . 70 LYS HG3 1 1
9 14487 1 1 70 LYS HZ1 H 12.156 -8.215 0.790 1.00 . A A . 70 LYS HZ1 1 1
9 14488 1 1 70 LYS HZ2 H 10.633 -8.965 0.718 1.00 . A A . 70 LYS HZ2 1 1
9 14489 1 1 70 LYS HZ3 H 11.225 -8.394 2.200 1.00 . A A . 70 LYS HZ3 1 1
9 14490 1 1 70 LYS N N 10.012 -10.234 -2.969 1.00 . A A . 70 LYS N 1 1
9 14491 1 1 70 LYS NZ N 11.487 -8.834 1.294 1.00 . A A . 70 LYS NZ 1 1
9 14492 1 1 70 LYS O O 12.133 -7.662 -2.186 1.00 . A A . 70 LYS O 1 1
9 14493 1 1 71 LYS C C 11.871 -6.837 -5.326 1.00 . A A . 71 LYS C 1 1
9 14494 1 1 71 LYS CA C 12.966 -7.751 -4.785 1.00 . A A . 71 LYS CA 1 1
9 14495 1 1 71 LYS CB C 13.793 -8.327 -5.942 1.00 . A A . 71 LYS CB 1 1
9 14496 1 1 71 LYS CD C 15.417 -6.429 -6.088 1.00 . A A . 71 LYS CD 1 1
9 14497 1 1 71 LYS CE C 16.684 -6.207 -6.918 1.00 . A A . 71 LYS CE 1 1
9 14498 1 1 71 LYS CG C 15.259 -7.921 -5.777 1.00 . A A . 71 LYS CG 1 1
9 14499 1 1 71 LYS H H 12.063 -9.696 -4.509 1.00 . A A . 71 LYS H 1 1
9 14500 1 1 71 LYS HA H 13.605 -7.199 -4.109 1.00 . A A . 71 LYS HA 1 1
9 14501 1 1 71 LYS HB2 H 13.715 -9.404 -5.936 1.00 . A A . 71 LYS HB2 1 1
9 14502 1 1 71 LYS HB3 H 13.418 -7.944 -6.878 1.00 . A A . 71 LYS HB3 1 1
9 14503 1 1 71 LYS HD2 H 14.557 -6.084 -6.643 1.00 . A A . 71 LYS HD2 1 1
9 14504 1 1 71 LYS HD3 H 15.494 -5.876 -5.164 1.00 . A A . 71 LYS HD3 1 1
9 14505 1 1 71 LYS HE2 H 16.890 -7.091 -7.503 1.00 . A A . 71 LYS HE2 1 1
9 14506 1 1 71 LYS HE3 H 16.537 -5.365 -7.579 1.00 . A A . 71 LYS HE3 1 1
9 14507 1 1 71 LYS HG2 H 15.574 -8.113 -4.762 1.00 . A A . 71 LYS HG2 1 1
9 14508 1 1 71 LYS HG3 H 15.870 -8.494 -6.458 1.00 . A A . 71 LYS HG3 1 1
9 14509 1 1 71 LYS HZ1 H 17.938 -6.711 -5.332 1.00 . A A . 71 LYS HZ1 1 1
9 14510 1 1 71 LYS HZ2 H 18.706 -5.847 -6.573 1.00 . A A . 71 LYS HZ2 1 1
9 14511 1 1 71 LYS HZ3 H 17.666 -5.043 -5.497 1.00 . A A . 71 LYS HZ3 1 1
9 14512 1 1 71 LYS N N 12.279 -8.857 -4.043 1.00 . A A . 71 LYS N 1 1
9 14513 1 1 71 LYS NZ N 17.835 -5.931 -6.012 1.00 . A A . 71 LYS NZ 1 1
9 14514 1 1 71 LYS O O 11.017 -7.279 -6.068 1.00 . A A . 71 LYS O 1 1
9 14515 1 1 72 ILE C C 11.340 -3.486 -6.142 1.00 . A A . 72 ILE C 1 1
9 14516 1 1 72 ILE CA C 10.769 -4.678 -5.399 1.00 . A A . 72 ILE CA 1 1
9 14517 1 1 72 ILE CB C 9.994 -4.178 -4.180 1.00 . A A . 72 ILE CB 1 1
9 14518 1 1 72 ILE CD1 C 9.268 -5.182 -2.005 1.00 . A A . 72 ILE CD1 1 1
9 14519 1 1 72 ILE CG1 C 9.232 -5.337 -3.527 1.00 . A A . 72 ILE CG1 1 1
9 14520 1 1 72 ILE CG2 C 9.010 -3.080 -4.590 1.00 . A A . 72 ILE CG2 1 1
9 14521 1 1 72 ILE H H 12.538 -5.244 -4.322 1.00 . A A . 72 ILE H 1 1
9 14522 1 1 72 ILE HA H 10.107 -5.217 -6.050 1.00 . A A . 72 ILE HA 1 1
9 14523 1 1 72 ILE HB H 10.697 -3.772 -3.481 1.00 . A A . 72 ILE HB 1 1
9 14524 1 1 72 ILE HD11 H 10.258 -4.880 -1.697 1.00 . A A . 72 ILE HD11 1 1
9 14525 1 1 72 ILE HD12 H 8.552 -4.431 -1.704 1.00 . A A . 72 ILE HD12 1 1
9 14526 1 1 72 ILE HD13 H 9.018 -6.125 -1.542 1.00 . A A . 72 ILE HD13 1 1
9 14527 1 1 72 ILE HG12 H 8.206 -5.328 -3.866 1.00 . A A . 72 ILE HG12 1 1
9 14528 1 1 72 ILE HG13 H 9.694 -6.273 -3.802 1.00 . A A . 72 ILE HG13 1 1
9 14529 1 1 72 ILE HG21 H 8.675 -3.255 -5.601 1.00 . A A . 72 ILE HG21 1 1
9 14530 1 1 72 ILE HG22 H 8.162 -3.089 -3.921 1.00 . A A . 72 ILE HG22 1 1
9 14531 1 1 72 ILE HG23 H 9.499 -2.120 -4.535 1.00 . A A . 72 ILE HG23 1 1
9 14532 1 1 72 ILE N N 11.856 -5.583 -4.936 1.00 . A A . 72 ILE N 1 1
9 14533 1 1 72 ILE O O 11.815 -2.545 -5.549 1.00 . A A . 72 ILE O 1 1
9 14534 1 1 73 GLU C C 10.548 -1.346 -8.281 1.00 . A A . 73 GLU C 1 1
9 14535 1 1 73 GLU CA C 11.708 -2.340 -8.229 1.00 . A A . 73 GLU CA 1 1
9 14536 1 1 73 GLU CB C 12.096 -2.813 -9.637 1.00 . A A . 73 GLU CB 1 1
9 14537 1 1 73 GLU CD C 14.188 -4.006 -8.942 1.00 . A A . 73 GLU CD 1 1
9 14538 1 1 73 GLU CG C 13.623 -2.842 -9.764 1.00 . A A . 73 GLU CG 1 1
9 14539 1 1 73 GLU H H 10.792 -4.244 -7.876 1.00 . A A . 73 GLU H 1 1
9 14540 1 1 73 GLU HA H 12.559 -1.885 -7.742 1.00 . A A . 73 GLU HA 1 1
9 14541 1 1 73 GLU HB2 H 11.701 -3.805 -9.804 1.00 . A A . 73 GLU HB2 1 1
9 14542 1 1 73 GLU HB3 H 11.688 -2.136 -10.372 1.00 . A A . 73 GLU HB3 1 1
9 14543 1 1 73 GLU HG2 H 13.893 -2.970 -10.803 1.00 . A A . 73 GLU HG2 1 1
9 14544 1 1 73 GLU HG3 H 14.033 -1.913 -9.398 1.00 . A A . 73 GLU HG3 1 1
9 14545 1 1 73 GLU N N 11.231 -3.495 -7.433 1.00 . A A . 73 GLU N 1 1
9 14546 1 1 73 GLU O O 10.013 -1.058 -9.335 1.00 . A A . 73 GLU O 1 1
9 14547 1 1 73 GLU OE1 O 14.459 -3.802 -7.770 1.00 . A A . 73 GLU OE1 1 1
9 14548 1 1 73 GLU OE2 O 14.343 -5.082 -9.498 1.00 . A A . 73 GLU OE2 1 1
9 14549 1 1 74 VAL C C 9.022 1.065 -8.235 1.00 . A A . 74 VAL C 1 1
9 14550 1 1 74 VAL CA C 8.969 0.097 -7.058 1.00 . A A . 74 VAL CA 1 1
9 14551 1 1 74 VAL CB C 8.932 0.923 -5.756 1.00 . A A . 74 VAL CB 1 1
9 14552 1 1 74 VAL CG1 C 7.654 0.609 -4.994 1.00 . A A . 74 VAL CG1 1 1
9 14553 1 1 74 VAL CG2 C 10.132 0.632 -4.851 1.00 . A A . 74 VAL CG2 1 1
9 14554 1 1 74 VAL H H 10.584 -1.140 -6.294 1.00 . A A . 74 VAL H 1 1
9 14555 1 1 74 VAL HA H 8.057 -0.478 -7.131 1.00 . A A . 74 VAL HA 1 1
9 14556 1 1 74 VAL HB H 8.923 1.963 -6.017 1.00 . A A . 74 VAL HB 1 1
9 14557 1 1 74 VAL HG11 H 6.801 0.817 -5.625 1.00 . A A . 74 VAL HG11 1 1
9 14558 1 1 74 VAL HG12 H 7.652 -0.431 -4.712 1.00 . A A . 74 VAL HG12 1 1
9 14559 1 1 74 VAL HG13 H 7.603 1.224 -4.107 1.00 . A A . 74 VAL HG13 1 1
9 14560 1 1 74 VAL HG21 H 10.208 -0.430 -4.679 1.00 . A A . 74 VAL HG21 1 1
9 14561 1 1 74 VAL HG22 H 11.032 0.989 -5.324 1.00 . A A . 74 VAL HG22 1 1
9 14562 1 1 74 VAL HG23 H 9.997 1.139 -3.906 1.00 . A A . 74 VAL HG23 1 1
9 14563 1 1 74 VAL N N 10.137 -0.854 -7.122 1.00 . A A . 74 VAL N 1 1
9 14564 1 1 74 VAL O O 9.926 1.875 -8.354 1.00 . A A . 74 VAL O 1 1
9 14565 1 1 75 GLU C C 7.064 3.046 -9.949 1.00 . A A . 75 GLU C 1 1
9 14566 1 1 75 GLU CA C 8.002 1.887 -10.275 1.00 . A A . 75 GLU CA 1 1
9 14567 1 1 75 GLU CB C 7.527 1.130 -11.531 1.00 . A A . 75 GLU CB 1 1
9 14568 1 1 75 GLU CD C 7.541 -1.261 -10.794 1.00 . A A . 75 GLU CD 1 1
9 14569 1 1 75 GLU CG C 6.649 -0.067 -11.162 1.00 . A A . 75 GLU CG 1 1
9 14570 1 1 75 GLU H H 7.333 0.326 -8.953 1.00 . A A . 75 GLU H 1 1
9 14571 1 1 75 GLU HA H 8.993 2.278 -10.451 1.00 . A A . 75 GLU HA 1 1
9 14572 1 1 75 GLU HB2 H 6.969 1.797 -12.160 1.00 . A A . 75 GLU HB2 1 1
9 14573 1 1 75 GLU HB3 H 8.392 0.772 -12.070 1.00 . A A . 75 GLU HB3 1 1
9 14574 1 1 75 GLU HG2 H 6.021 0.193 -10.323 1.00 . A A . 75 GLU HG2 1 1
9 14575 1 1 75 GLU HG3 H 6.030 -0.328 -12.004 1.00 . A A . 75 GLU HG3 1 1
9 14576 1 1 75 GLU N N 8.047 0.983 -9.095 1.00 . A A . 75 GLU N 1 1
9 14577 1 1 75 GLU O O 5.858 2.951 -10.095 1.00 . A A . 75 GLU O 1 1
9 14578 1 1 75 GLU OE1 O 8.395 -1.617 -11.593 1.00 . A A . 75 GLU OE1 1 1
9 14579 1 1 75 GLU OE2 O 7.361 -1.793 -9.714 1.00 . A A . 75 GLU OE2 1 1
9 14580 1 1 76 PHE C C 7.234 6.514 -9.980 1.00 . A A . 76 PHE C 1 1
9 14581 1 1 76 PHE CA C 6.814 5.321 -9.117 1.00 . A A . 76 PHE CA 1 1
9 14582 1 1 76 PHE CB C 7.026 5.657 -7.629 1.00 . A A . 76 PHE CB 1 1
9 14583 1 1 76 PHE CD1 C 9.381 6.581 -7.677 1.00 . A A . 76 PHE CD1 1 1
9 14584 1 1 76 PHE CD2 C 8.974 4.481 -6.532 1.00 . A A . 76 PHE CD2 1 1
9 14585 1 1 76 PHE CE1 C 10.739 6.498 -7.344 1.00 . A A . 76 PHE CE1 1 1
9 14586 1 1 76 PHE CE2 C 10.331 4.400 -6.199 1.00 . A A . 76 PHE CE2 1 1
9 14587 1 1 76 PHE CG C 8.497 5.572 -7.270 1.00 . A A . 76 PHE CG 1 1
9 14588 1 1 76 PHE CZ C 11.213 5.407 -6.606 1.00 . A A . 76 PHE CZ 1 1
9 14589 1 1 76 PHE H H 8.591 4.171 -9.374 1.00 . A A . 76 PHE H 1 1
9 14590 1 1 76 PHE HA H 5.769 5.103 -9.286 1.00 . A A . 76 PHE HA 1 1
9 14591 1 1 76 PHE HB2 H 6.669 6.657 -7.434 1.00 . A A . 76 PHE HB2 1 1
9 14592 1 1 76 PHE HB3 H 6.471 4.957 -7.022 1.00 . A A . 76 PHE HB3 1 1
9 14593 1 1 76 PHE HD1 H 9.016 7.423 -8.247 1.00 . A A . 76 PHE HD1 1 1
9 14594 1 1 76 PHE HD2 H 8.294 3.704 -6.216 1.00 . A A . 76 PHE HD2 1 1
9 14595 1 1 76 PHE HE1 H 11.420 7.276 -7.657 1.00 . A A . 76 PHE HE1 1 1
9 14596 1 1 76 PHE HE2 H 10.698 3.559 -5.629 1.00 . A A . 76 PHE HE2 1 1
9 14597 1 1 76 PHE HZ H 12.260 5.345 -6.348 1.00 . A A . 76 PHE HZ 1 1
9 14598 1 1 76 PHE N N 7.625 4.136 -9.486 1.00 . A A . 76 PHE N 1 1
9 14599 1 1 76 PHE O O 8.198 6.455 -10.724 1.00 . A A . 76 PHE O 1 1
9 14600 1 1 77 ASP C C 7.918 9.627 -9.932 1.00 . A A . 77 ASP C 1 1
9 14601 1 1 77 ASP CA C 6.844 8.815 -10.665 1.00 . A A . 77 ASP CA 1 1
9 14602 1 1 77 ASP CB C 5.583 9.672 -10.845 1.00 . A A . 77 ASP CB 1 1
9 14603 1 1 77 ASP CG C 4.444 8.814 -11.410 1.00 . A A . 77 ASP CG 1 1
9 14604 1 1 77 ASP H H 5.757 7.597 -9.257 1.00 . A A . 77 ASP H 1 1
9 14605 1 1 77 ASP HA H 7.218 8.522 -11.634 1.00 . A A . 77 ASP HA 1 1
9 14606 1 1 77 ASP HB2 H 5.286 10.080 -9.890 1.00 . A A . 77 ASP HB2 1 1
9 14607 1 1 77 ASP HB3 H 5.793 10.481 -11.530 1.00 . A A . 77 ASP HB3 1 1
9 14608 1 1 77 ASP N N 6.515 7.592 -9.870 1.00 . A A . 77 ASP N 1 1
9 14609 1 1 77 ASP O O 7.790 9.922 -8.757 1.00 . A A . 77 ASP O 1 1
9 14610 1 1 77 ASP OD1 O 4.517 8.454 -12.575 1.00 . A A . 77 ASP OD1 1 1
9 14611 1 1 77 ASP OD2 O 3.518 8.530 -10.667 1.00 . A A . 77 ASP OD2 1 1
9 14612 1 1 78 LYS C C 9.578 12.184 -9.647 1.00 . A A . 78 LYS C 1 1
9 14613 1 1 78 LYS CA C 10.076 10.771 -9.982 1.00 . A A . 78 LYS CA 1 1
9 14614 1 1 78 LYS CB C 11.278 10.854 -10.936 1.00 . A A . 78 LYS CB 1 1
9 14615 1 1 78 LYS CD C 11.951 11.371 -13.294 1.00 . A A . 78 LYS CD 1 1
9 14616 1 1 78 LYS CE C 12.766 12.652 -13.487 1.00 . A A . 78 LYS CE 1 1
9 14617 1 1 78 LYS CG C 10.885 11.597 -12.219 1.00 . A A . 78 LYS CG 1 1
9 14618 1 1 78 LYS H H 9.049 9.725 -11.566 1.00 . A A . 78 LYS H 1 1
9 14619 1 1 78 LYS HA H 10.381 10.277 -9.070 1.00 . A A . 78 LYS HA 1 1
9 14620 1 1 78 LYS HB2 H 12.085 11.382 -10.449 1.00 . A A . 78 LYS HB2 1 1
9 14621 1 1 78 LYS HB3 H 11.604 9.856 -11.188 1.00 . A A . 78 LYS HB3 1 1
9 14622 1 1 78 LYS HD2 H 12.606 10.567 -12.989 1.00 . A A . 78 LYS HD2 1 1
9 14623 1 1 78 LYS HD3 H 11.472 11.110 -14.225 1.00 . A A . 78 LYS HD3 1 1
9 14624 1 1 78 LYS HE2 H 12.995 12.778 -14.534 1.00 . A A . 78 LYS HE2 1 1
9 14625 1 1 78 LYS HE3 H 12.193 13.500 -13.140 1.00 . A A . 78 LYS HE3 1 1
9 14626 1 1 78 LYS HG2 H 9.933 11.226 -12.572 1.00 . A A . 78 LYS HG2 1 1
9 14627 1 1 78 LYS HG3 H 10.803 12.654 -12.012 1.00 . A A . 78 LYS HG3 1 1
9 14628 1 1 78 LYS HZ1 H 14.572 11.723 -13.017 1.00 . A A . 78 LYS HZ1 1 1
9 14629 1 1 78 LYS HZ2 H 14.604 13.415 -12.871 1.00 . A A . 78 LYS HZ2 1 1
9 14630 1 1 78 LYS HZ3 H 13.816 12.473 -11.695 1.00 . A A . 78 LYS HZ3 1 1
9 14631 1 1 78 LYS N N 8.977 9.983 -10.623 1.00 . A A . 78 LYS N 1 1
9 14632 1 1 78 LYS NZ N 14.036 12.558 -12.709 1.00 . A A . 78 LYS NZ 1 1
9 14633 1 1 78 LYS O O 8.972 12.851 -10.468 1.00 . A A . 78 LYS O 1 1
9 14634 1 1 79 GLY C C 7.942 13.949 -7.466 1.00 . A A . 79 GLY C 1 1
9 14635 1 1 79 GLY CA C 9.369 14.005 -8.033 1.00 . A A . 79 GLY CA 1 1
9 14636 1 1 79 GLY H H 10.312 12.078 -7.798 1.00 . A A . 79 GLY H 1 1
9 14637 1 1 79 GLY HA2 H 10.040 14.394 -7.279 1.00 . A A . 79 GLY HA2 1 1
9 14638 1 1 79 GLY HA3 H 9.384 14.657 -8.893 1.00 . A A . 79 GLY HA3 1 1
9 14639 1 1 79 GLY N N 9.826 12.639 -8.439 1.00 . A A . 79 GLY N 1 1
9 14640 1 1 79 GLY O O 7.522 14.847 -6.758 1.00 . A A . 79 GLY O 1 1
9 14641 1 1 80 GLN C C 5.868 12.261 -5.808 1.00 . A A . 80 GLN C 1 1
9 14642 1 1 80 GLN CA C 5.810 12.786 -7.245 1.00 . A A . 80 GLN CA 1 1
9 14643 1 1 80 GLN CB C 5.016 11.831 -8.148 1.00 . A A . 80 GLN CB 1 1
9 14644 1 1 80 GLN CD C 3.346 10.268 -7.130 1.00 . A A . 80 GLN CD 1 1
9 14645 1 1 80 GLN CG C 3.577 11.694 -7.638 1.00 . A A . 80 GLN CG 1 1
9 14646 1 1 80 GLN H H 7.552 12.195 -8.321 1.00 . A A . 80 GLN H 1 1
9 14647 1 1 80 GLN HA H 5.343 13.761 -7.252 1.00 . A A . 80 GLN HA 1 1
9 14648 1 1 80 GLN HB2 H 5.001 12.222 -9.155 1.00 . A A . 80 GLN HB2 1 1
9 14649 1 1 80 GLN HB3 H 5.489 10.861 -8.150 1.00 . A A . 80 GLN HB3 1 1
9 14650 1 1 80 GLN HE21 H 2.521 10.859 -5.427 1.00 . A A . 80 GLN HE21 1 1
9 14651 1 1 80 GLN HE22 H 2.648 9.180 -5.628 1.00 . A A . 80 GLN HE22 1 1
9 14652 1 1 80 GLN HG2 H 3.411 12.395 -6.833 1.00 . A A . 80 GLN HG2 1 1
9 14653 1 1 80 GLN HG3 H 2.889 11.902 -8.443 1.00 . A A . 80 GLN HG3 1 1
9 14654 1 1 80 GLN N N 7.197 12.905 -7.764 1.00 . A A . 80 GLN N 1 1
9 14655 1 1 80 GLN NE2 N 2.790 10.087 -5.966 1.00 . A A . 80 GLN NE2 1 1
9 14656 1 1 80 GLN O O 5.821 13.038 -4.871 1.00 . A A . 80 GLN O 1 1
9 14657 1 1 80 GLN OE1 O 3.672 9.306 -7.800 1.00 . A A . 80 GLN OE1 1 1
9 14658 1 1 81 ARG C C 4.675 10.473 -3.537 1.00 . A A . 81 ARG C 1 1
9 14659 1 1 81 ARG CA C 6.035 10.348 -4.247 1.00 . A A . 81 ARG CA 1 1
9 14660 1 1 81 ARG CB C 7.113 11.043 -3.403 1.00 . A A . 81 ARG CB 1 1
9 14661 1 1 81 ARG CD C 9.530 11.677 -3.309 1.00 . A A . 81 ARG CD 1 1
9 14662 1 1 81 ARG CG C 8.492 10.813 -4.031 1.00 . A A . 81 ARG CG 1 1
9 14663 1 1 81 ARG CZ C 10.816 11.524 -1.257 1.00 . A A . 81 ARG CZ 1 1
9 14664 1 1 81 ARG H H 6.010 10.362 -6.405 1.00 . A A . 81 ARG H 1 1
9 14665 1 1 81 ARG HA H 6.284 9.300 -4.339 1.00 . A A . 81 ARG HA 1 1
9 14666 1 1 81 ARG HB2 H 6.911 12.102 -3.357 1.00 . A A . 81 ARG HB2 1 1
9 14667 1 1 81 ARG HB3 H 7.104 10.632 -2.405 1.00 . A A . 81 ARG HB3 1 1
9 14668 1 1 81 ARG HD2 H 10.452 11.678 -3.872 1.00 . A A . 81 ARG HD2 1 1
9 14669 1 1 81 ARG HD3 H 9.160 12.689 -3.227 1.00 . A A . 81 ARG HD3 1 1
9 14670 1 1 81 ARG HE H 9.170 10.456 -1.568 1.00 . A A . 81 ARG HE 1 1
9 14671 1 1 81 ARG HG2 H 8.762 9.771 -3.936 1.00 . A A . 81 ARG HG2 1 1
9 14672 1 1 81 ARG HG3 H 8.464 11.085 -5.075 1.00 . A A . 81 ARG HG3 1 1
9 14673 1 1 81 ARG HH11 H 12.121 10.384 -2.266 1.00 . A A . 81 ARG HH11 1 1
9 14674 1 1 81 ARG HH12 H 12.799 11.358 -1.003 1.00 . A A . 81 ARG HH12 1 1
9 14675 1 1 81 ARG HH21 H 9.752 12.758 -0.089 1.00 . A A . 81 ARG HH21 1 1
9 14676 1 1 81 ARG HH22 H 11.453 12.707 0.232 1.00 . A A . 81 ARG HH22 1 1
9 14677 1 1 81 ARG N N 5.971 10.953 -5.626 1.00 . A A . 81 ARG N 1 1
9 14678 1 1 81 ARG NE N 9.782 11.122 -1.947 1.00 . A A . 81 ARG NE 1 1
9 14679 1 1 81 ARG NH1 N 12.005 11.051 -1.530 1.00 . A A . 81 ARG NH1 1 1
9 14680 1 1 81 ARG NH2 N 10.662 12.397 -0.297 1.00 . A A . 81 ARG NH2 1 1
9 14681 1 1 81 ARG O O 4.213 9.542 -2.914 1.00 . A A . 81 ARG O 1 1
9 14682 1 1 82 THR C C 1.992 12.972 -3.707 1.00 . A A . 82 THR C 1 1
9 14683 1 1 82 THR CA C 2.715 11.843 -2.966 1.00 . A A . 82 THR CA 1 1
9 14684 1 1 82 THR CB C 2.927 12.240 -1.499 1.00 . A A . 82 THR CB 1 1
9 14685 1 1 82 THR CG2 C 3.469 11.049 -0.703 1.00 . A A . 82 THR CG2 1 1
9 14686 1 1 82 THR H H 4.451 12.352 -4.136 1.00 . A A . 82 THR H 1 1
9 14687 1 1 82 THR HA H 2.120 10.949 -3.008 1.00 . A A . 82 THR HA 1 1
9 14688 1 1 82 THR HB H 1.978 12.539 -1.073 1.00 . A A . 82 THR HB 1 1
9 14689 1 1 82 THR HG1 H 4.729 12.985 -1.600 1.00 . A A . 82 THR HG1 1 1
9 14690 1 1 82 THR HG21 H 2.923 10.157 -0.974 1.00 . A A . 82 THR HG21 1 1
9 14691 1 1 82 THR HG22 H 4.516 10.911 -0.928 1.00 . A A . 82 THR HG22 1 1
9 14692 1 1 82 THR HG23 H 3.349 11.238 0.353 1.00 . A A . 82 THR HG23 1 1
9 14693 1 1 82 THR N N 4.044 11.620 -3.628 1.00 . A A . 82 THR N 1 1
9 14694 1 1 82 THR O O 2.579 14.006 -3.976 1.00 . A A . 82 THR O 1 1
9 14695 1 1 82 THR OG1 O 3.849 13.325 -1.425 1.00 . A A . 82 THR OG1 1 1
9 14696 1 1 83 ASP C C 0.248 15.193 -4.069 1.00 . A A . 83 ASP C 1 1
9 14697 1 1 83 ASP CA C -0.034 13.860 -4.764 1.00 . A A . 83 ASP CA 1 1
9 14698 1 1 83 ASP CB C -1.539 13.550 -4.723 1.00 . A A . 83 ASP CB 1 1
9 14699 1 1 83 ASP CG C -2.325 14.681 -5.398 1.00 . A A . 83 ASP CG 1 1
9 14700 1 1 83 ASP H H 0.282 11.942 -3.812 1.00 . A A . 83 ASP H 1 1
9 14701 1 1 83 ASP HA H 0.300 13.908 -5.785 1.00 . A A . 83 ASP HA 1 1
9 14702 1 1 83 ASP HB2 H -1.727 12.621 -5.243 1.00 . A A . 83 ASP HB2 1 1
9 14703 1 1 83 ASP HB3 H -1.858 13.456 -3.695 1.00 . A A . 83 ASP HB3 1 1
9 14704 1 1 83 ASP N N 0.727 12.786 -4.041 1.00 . A A . 83 ASP N 1 1
9 14705 1 1 83 ASP O O 0.824 16.101 -4.641 1.00 . A A . 83 ASP O 1 1
9 14706 1 1 83 ASP OD1 O -2.409 14.675 -6.616 1.00 . A A . 83 ASP OD1 1 1
9 14707 1 1 83 ASP OD2 O -2.830 15.534 -4.685 1.00 . A A . 83 ASP OD2 1 1
9 14708 1 1 84 LYS C C 0.786 16.013 -0.673 1.00 . A A . 84 LYS C 1 1
9 14709 1 1 84 LYS CA C 0.173 16.485 -2.004 1.00 . A A . 84 LYS CA 1 1
9 14710 1 1 84 LYS CB C -1.134 17.247 -1.748 1.00 . A A . 84 LYS CB 1 1
9 14711 1 1 84 LYS CD C -1.462 19.264 -0.298 1.00 . A A . 84 LYS CD 1 1
9 14712 1 1 84 LYS CE C -0.357 19.688 0.675 1.00 . A A . 84 LYS CE 1 1
9 14713 1 1 84 LYS CG C -0.835 18.742 -1.595 1.00 . A A . 84 LYS CG 1 1
9 14714 1 1 84 LYS H H -0.528 14.500 -2.392 1.00 . A A . 84 LYS H 1 1
9 14715 1 1 84 LYS HA H 0.876 17.116 -2.525 1.00 . A A . 84 LYS HA 1 1
9 14716 1 1 84 LYS HB2 H -1.806 17.098 -2.582 1.00 . A A . 84 LYS HB2 1 1
9 14717 1 1 84 LYS HB3 H -1.594 16.878 -0.844 1.00 . A A . 84 LYS HB3 1 1
9 14718 1 1 84 LYS HD2 H -2.092 20.113 -0.520 1.00 . A A . 84 LYS HD2 1 1
9 14719 1 1 84 LYS HD3 H -2.057 18.485 0.155 1.00 . A A . 84 LYS HD3 1 1
9 14720 1 1 84 LYS HE2 H -0.708 19.574 1.690 1.00 . A A . 84 LYS HE2 1 1
9 14721 1 1 84 LYS HE3 H 0.513 19.067 0.525 1.00 . A A . 84 LYS HE3 1 1
9 14722 1 1 84 LYS HG2 H 0.234 18.895 -1.565 1.00 . A A . 84 LYS HG2 1 1
9 14723 1 1 84 LYS HG3 H -1.251 19.280 -2.433 1.00 . A A . 84 LYS HG3 1 1
9 14724 1 1 84 LYS HZ1 H -0.833 21.715 0.575 1.00 . A A . 84 LYS HZ1 1 1
9 14725 1 1 84 LYS HZ2 H 0.748 21.402 1.101 1.00 . A A . 84 LYS HZ2 1 1
9 14726 1 1 84 LYS HZ3 H 0.351 21.225 -0.541 1.00 . A A . 84 LYS HZ3 1 1
9 14727 1 1 84 LYS N N -0.105 15.272 -2.818 1.00 . A A . 84 LYS N 1 1
9 14728 1 1 84 LYS NZ N 0.004 21.115 0.433 1.00 . A A . 84 LYS NZ 1 1
9 14729 1 1 84 LYS O O 0.752 16.718 0.318 1.00 . A A . 84 LYS O 1 1
9 14730 1 1 85 TYR C C 0.788 13.218 1.093 1.00 . A A . 85 TYR C 1 1
9 14731 1 1 85 TYR CA C 1.870 14.146 0.565 1.00 . A A . 85 TYR CA 1 1
9 14732 1 1 85 TYR CB C 2.286 15.159 1.646 1.00 . A A . 85 TYR CB 1 1
9 14733 1 1 85 TYR CD1 C 4.223 13.724 2.390 1.00 . A A . 85 TYR CD1 1 1
9 14734 1 1 85 TYR CD2 C 2.567 14.387 4.034 1.00 . A A . 85 TYR CD2 1 1
9 14735 1 1 85 TYR CE1 C 4.918 13.012 3.375 1.00 . A A . 85 TYR CE1 1 1
9 14736 1 1 85 TYR CE2 C 3.259 13.672 5.017 1.00 . A A . 85 TYR CE2 1 1
9 14737 1 1 85 TYR CG C 3.049 14.414 2.720 1.00 . A A . 85 TYR CG 1 1
9 14738 1 1 85 TYR CZ C 4.435 12.984 4.688 1.00 . A A . 85 TYR CZ 1 1
9 14739 1 1 85 TYR H H 1.242 14.230 -1.480 1.00 . A A . 85 TYR H 1 1
9 14740 1 1 85 TYR HA H 2.726 13.553 0.283 1.00 . A A . 85 TYR HA 1 1
9 14741 1 1 85 TYR HB2 H 2.918 15.919 1.208 1.00 . A A . 85 TYR HB2 1 1
9 14742 1 1 85 TYR HB3 H 1.408 15.615 2.078 1.00 . A A . 85 TYR HB3 1 1
9 14743 1 1 85 TYR HD1 H 4.596 13.746 1.377 1.00 . A A . 85 TYR HD1 1 1
9 14744 1 1 85 TYR HD2 H 1.662 14.918 4.288 1.00 . A A . 85 TYR HD2 1 1
9 14745 1 1 85 TYR HE1 H 5.822 12.479 3.118 1.00 . A A . 85 TYR HE1 1 1
9 14746 1 1 85 TYR HE2 H 2.885 13.647 6.030 1.00 . A A . 85 TYR HE2 1 1
9 14747 1 1 85 TYR HH H 4.816 11.367 5.632 1.00 . A A . 85 TYR HH 1 1
9 14748 1 1 85 TYR N N 1.291 14.783 -0.659 1.00 . A A . 85 TYR N 1 1
9 14749 1 1 85 TYR O O 0.590 13.063 2.287 1.00 . A A . 85 TYR O 1 1
9 14750 1 1 85 TYR OH O 5.118 12.278 5.659 1.00 . A A . 85 TYR OH 1 1
9 14751 1 1 86 GLY C C -0.764 10.286 0.202 1.00 . A A . 86 GLY C 1 1
9 14752 1 1 86 GLY CA C -1.044 11.731 0.581 1.00 . A A . 86 GLY CA 1 1
9 14753 1 1 86 GLY H H 0.221 12.782 -0.774 1.00 . A A . 86 GLY H 1 1
9 14754 1 1 86 GLY HA2 H -1.176 11.796 1.644 1.00 . A A . 86 GLY HA2 1 1
9 14755 1 1 86 GLY HA3 H -1.940 12.053 0.082 1.00 . A A . 86 GLY HA3 1 1
9 14756 1 1 86 GLY N N 0.056 12.619 0.182 1.00 . A A . 86 GLY N 1 1
9 14757 1 1 86 GLY O O -1.268 9.390 0.847 1.00 . A A . 86 GLY O 1 1
9 14758 1 1 87 ARG C C 1.176 8.469 -2.418 1.00 . A A . 87 ARG C 1 1
9 14759 1 1 87 ARG CA C 0.219 8.611 -1.240 1.00 . A A . 87 ARG CA 1 1
9 14760 1 1 87 ARG CB C -1.116 8.056 -1.681 1.00 . A A . 87 ARG CB 1 1
9 14761 1 1 87 ARG CD C -1.655 6.647 0.319 1.00 . A A . 87 ARG CD 1 1
9 14762 1 1 87 ARG CG C -1.290 6.623 -1.168 1.00 . A A . 87 ARG CG 1 1
9 14763 1 1 87 ARG CZ C -0.453 6.939 2.413 1.00 . A A . 87 ARG CZ 1 1
9 14764 1 1 87 ARG H H 0.371 10.763 -1.382 1.00 . A A . 87 ARG H 1 1
9 14765 1 1 87 ARG HA H 0.581 8.048 -0.398 1.00 . A A . 87 ARG HA 1 1
9 14766 1 1 87 ARG HB2 H -1.897 8.690 -1.291 1.00 . A A . 87 ARG HB2 1 1
9 14767 1 1 87 ARG HB3 H -1.149 8.066 -2.759 1.00 . A A . 87 ARG HB3 1 1
9 14768 1 1 87 ARG HD2 H -2.229 7.534 0.535 1.00 . A A . 87 ARG HD2 1 1
9 14769 1 1 87 ARG HD3 H -2.245 5.775 0.557 1.00 . A A . 87 ARG HD3 1 1
9 14770 1 1 87 ARG HE H 0.455 6.431 0.720 1.00 . A A . 87 ARG HE 1 1
9 14771 1 1 87 ARG HG2 H -2.079 6.137 -1.724 1.00 . A A . 87 ARG HG2 1 1
9 14772 1 1 87 ARG HG3 H -0.368 6.078 -1.303 1.00 . A A . 87 ARG HG3 1 1
9 14773 1 1 87 ARG HH11 H -1.641 5.393 2.883 1.00 . A A . 87 ARG HH11 1 1
9 14774 1 1 87 ARG HH12 H -1.183 6.413 4.205 1.00 . A A . 87 ARG HH12 1 1
9 14775 1 1 87 ARG HH21 H 0.730 8.550 2.244 1.00 . A A . 87 ARG HH21 1 1
9 14776 1 1 87 ARG HH22 H 0.162 8.204 3.843 1.00 . A A . 87 ARG HH22 1 1
9 14777 1 1 87 ARG N N -0.008 10.032 -0.849 1.00 . A A . 87 ARG N 1 1
9 14778 1 1 87 ARG NE N -0.405 6.648 1.139 1.00 . A A . 87 ARG NE 1 1
9 14779 1 1 87 ARG NH1 N -1.146 6.191 3.231 1.00 . A A . 87 ARG NH1 1 1
9 14780 1 1 87 ARG NH2 N 0.197 7.978 2.869 1.00 . A A . 87 ARG NH2 1 1
9 14781 1 1 87 ARG O O 1.205 9.285 -3.318 1.00 . A A . 87 ARG O 1 1
9 14782 1 1 88 VAL C C 2.082 6.362 -4.659 1.00 . A A . 88 VAL C 1 1
9 14783 1 1 88 VAL CA C 2.842 7.128 -3.569 1.00 . A A . 88 VAL CA 1 1
9 14784 1 1 88 VAL CB C 4.030 6.291 -3.081 1.00 . A A . 88 VAL CB 1 1
9 14785 1 1 88 VAL CG1 C 5.151 6.350 -4.124 1.00 . A A . 88 VAL CG1 1 1
9 14786 1 1 88 VAL CG2 C 4.551 6.840 -1.747 1.00 . A A . 88 VAL CG2 1 1
9 14787 1 1 88 VAL H H 1.827 6.729 -1.718 1.00 . A A . 88 VAL H 1 1
9 14788 1 1 88 VAL HA H 3.198 8.064 -3.971 1.00 . A A . 88 VAL HA 1 1
9 14789 1 1 88 VAL HB H 3.707 5.264 -2.951 1.00 . A A . 88 VAL HB 1 1
9 14790 1 1 88 VAL HG11 H 5.094 7.285 -4.660 1.00 . A A . 88 VAL HG11 1 1
9 14791 1 1 88 VAL HG12 H 6.109 6.277 -3.629 1.00 . A A . 88 VAL HG12 1 1
9 14792 1 1 88 VAL HG13 H 5.040 5.530 -4.817 1.00 . A A . 88 VAL HG13 1 1
9 14793 1 1 88 VAL HG21 H 4.068 7.779 -1.528 1.00 . A A . 88 VAL HG21 1 1
9 14794 1 1 88 VAL HG22 H 4.335 6.133 -0.960 1.00 . A A . 88 VAL HG22 1 1
9 14795 1 1 88 VAL HG23 H 5.619 6.990 -1.811 1.00 . A A . 88 VAL HG23 1 1
9 14796 1 1 88 VAL N N 1.913 7.390 -2.438 1.00 . A A . 88 VAL N 1 1
9 14797 1 1 88 VAL O O 2.255 5.167 -4.822 1.00 . A A . 88 VAL O 1 1
9 14798 1 1 89 LEU C C 1.431 5.764 -7.500 1.00 . A A . 89 LEU C 1 1
9 14799 1 1 89 LEU CA C 0.454 6.374 -6.486 1.00 . A A . 89 LEU CA 1 1
9 14800 1 1 89 LEU CB C -0.474 7.387 -7.181 1.00 . A A . 89 LEU CB 1 1
9 14801 1 1 89 LEU CD1 C 0.139 8.969 -9.022 1.00 . A A . 89 LEU CD1 1 1
9 14802 1 1 89 LEU CD2 C -0.252 9.835 -6.710 1.00 . A A . 89 LEU CD2 1 1
9 14803 1 1 89 LEU CG C 0.299 8.665 -7.531 1.00 . A A . 89 LEU CG 1 1
9 14804 1 1 89 LEU H H 1.113 8.004 -5.235 1.00 . A A . 89 LEU H 1 1
9 14805 1 1 89 LEU HA H -0.143 5.583 -6.053 1.00 . A A . 89 LEU HA 1 1
9 14806 1 1 89 LEU HB2 H -0.868 6.948 -8.086 1.00 . A A . 89 LEU HB2 1 1
9 14807 1 1 89 LEU HB3 H -1.291 7.634 -6.520 1.00 . A A . 89 LEU HB3 1 1
9 14808 1 1 89 LEU HD11 H 0.404 8.094 -9.598 1.00 . A A . 89 LEU HD11 1 1
9 14809 1 1 89 LEU HD12 H -0.885 9.238 -9.228 1.00 . A A . 89 LEU HD12 1 1
9 14810 1 1 89 LEU HD13 H 0.789 9.788 -9.293 1.00 . A A . 89 LEU HD13 1 1
9 14811 1 1 89 LEU HD21 H -0.208 9.589 -5.659 1.00 . A A . 89 LEU HD21 1 1
9 14812 1 1 89 LEU HD22 H 0.341 10.717 -6.899 1.00 . A A . 89 LEU HD22 1 1
9 14813 1 1 89 LEU HD23 H -1.277 10.022 -6.993 1.00 . A A . 89 LEU HD23 1 1
9 14814 1 1 89 LEU HG H 1.346 8.526 -7.305 1.00 . A A . 89 LEU HG 1 1
9 14815 1 1 89 LEU N N 1.235 7.046 -5.399 1.00 . A A . 89 LEU N 1 1
9 14816 1 1 89 LEU O O 1.857 6.403 -8.448 1.00 . A A . 89 LEU O 1 1
9 14817 1 1 90 ALA C C 2.454 2.335 -8.182 1.00 . A A . 90 ALA C 1 1
9 14818 1 1 90 ALA CA C 2.763 3.836 -8.185 1.00 . A A . 90 ALA CA 1 1
9 14819 1 1 90 ALA CB C 4.183 4.077 -7.664 1.00 . A A . 90 ALA CB 1 1
9 14820 1 1 90 ALA H H 1.449 4.052 -6.499 1.00 . A A . 90 ALA H 1 1
9 14821 1 1 90 ALA HA H 2.670 4.227 -9.188 1.00 . A A . 90 ALA HA 1 1
9 14822 1 1 90 ALA HB1 H 4.246 3.761 -6.633 1.00 . A A . 90 ALA HB1 1 1
9 14823 1 1 90 ALA HB2 H 4.886 3.514 -8.257 1.00 . A A . 90 ALA HB2 1 1
9 14824 1 1 90 ALA HB3 H 4.417 5.128 -7.732 1.00 . A A . 90 ALA HB3 1 1
9 14825 1 1 90 ALA N N 1.801 4.529 -7.281 1.00 . A A . 90 ALA N 1 1
9 14826 1 1 90 ALA O O 1.381 1.924 -7.771 1.00 . A A . 90 ALA O 1 1
9 14827 1 1 91 TYR C C 4.351 -0.751 -8.255 1.00 . A A . 91 TYR C 1 1
9 14828 1 1 91 TYR CA C 3.105 0.043 -8.637 1.00 . A A . 91 TYR CA 1 1
9 14829 1 1 91 TYR CB C 2.539 -0.372 -9.989 1.00 . A A . 91 TYR CB 1 1
9 14830 1 1 91 TYR CD1 C 0.292 -1.007 -9.046 1.00 . A A . 91 TYR CD1 1 1
9 14831 1 1 91 TYR CD2 C 0.413 0.854 -10.596 1.00 . A A . 91 TYR CD2 1 1
9 14832 1 1 91 TYR CE1 C -1.083 -0.804 -8.904 1.00 . A A . 91 TYR CE1 1 1
9 14833 1 1 91 TYR CE2 C -0.966 1.052 -10.460 1.00 . A A . 91 TYR CE2 1 1
9 14834 1 1 91 TYR CG C 1.043 -0.179 -9.893 1.00 . A A . 91 TYR CG 1 1
9 14835 1 1 91 TYR CZ C -1.714 0.224 -9.612 1.00 . A A . 91 TYR CZ 1 1
9 14836 1 1 91 TYR H H 4.230 1.856 -8.957 1.00 . A A . 91 TYR H 1 1
9 14837 1 1 91 TYR HA H 2.359 -0.164 -7.896 1.00 . A A . 91 TYR HA 1 1
9 14838 1 1 91 TYR HB2 H 2.949 0.254 -10.771 1.00 . A A . 91 TYR HB2 1 1
9 14839 1 1 91 TYR HB3 H 2.762 -1.407 -10.183 1.00 . A A . 91 TYR HB3 1 1
9 14840 1 1 91 TYR HD1 H 0.778 -1.804 -8.504 1.00 . A A . 91 TYR HD1 1 1
9 14841 1 1 91 TYR HD2 H 0.989 1.493 -11.251 1.00 . A A . 91 TYR HD2 1 1
9 14842 1 1 91 TYR HE1 H -1.656 -1.440 -8.244 1.00 . A A . 91 TYR HE1 1 1
9 14843 1 1 91 TYR HE2 H -1.453 1.848 -10.999 1.00 . A A . 91 TYR HE2 1 1
9 14844 1 1 91 TYR HH H -3.522 -0.114 -10.124 1.00 . A A . 91 TYR HH 1 1
9 14845 1 1 91 TYR N N 3.373 1.510 -8.631 1.00 . A A . 91 TYR N 1 1
9 14846 1 1 91 TYR O O 5.467 -0.271 -8.330 1.00 . A A . 91 TYR O 1 1
9 14847 1 1 91 TYR OH O -3.072 0.427 -9.472 1.00 . A A . 91 TYR OH 1 1
9 14848 1 1 92 ILE C C 5.325 -4.054 -8.274 1.00 . A A . 92 ILE C 1 1
9 14849 1 1 92 ILE CA C 5.268 -2.831 -7.361 1.00 . A A . 92 ILE CA 1 1
9 14850 1 1 92 ILE CB C 5.026 -3.355 -5.925 1.00 . A A . 92 ILE CB 1 1
9 14851 1 1 92 ILE CD1 C 5.409 -1.033 -4.994 1.00 . A A . 92 ILE CD1 1 1
9 14852 1 1 92 ILE CG1 C 4.499 -2.262 -4.980 1.00 . A A . 92 ILE CG1 1 1
9 14853 1 1 92 ILE CG2 C 6.324 -3.926 -5.362 1.00 . A A . 92 ILE CG2 1 1
9 14854 1 1 92 ILE H H 3.226 -2.301 -7.744 1.00 . A A . 92 ILE H 1 1
9 14855 1 1 92 ILE HA H 6.204 -2.274 -7.403 1.00 . A A . 92 ILE HA 1 1
9 14856 1 1 92 ILE HB H 4.298 -4.154 -5.974 1.00 . A A . 92 ILE HB 1 1
9 14857 1 1 92 ILE HD11 H 5.889 -0.947 -5.956 1.00 . A A . 92 ILE HD11 1 1
9 14858 1 1 92 ILE HD12 H 4.820 -0.146 -4.806 1.00 . A A . 92 ILE HD12 1 1
9 14859 1 1 92 ILE HD13 H 6.158 -1.134 -4.223 1.00 . A A . 92 ILE HD13 1 1
9 14860 1 1 92 ILE HG12 H 3.507 -1.977 -5.283 1.00 . A A . 92 ILE HG12 1 1
9 14861 1 1 92 ILE HG13 H 4.458 -2.657 -3.976 1.00 . A A . 92 ILE HG13 1 1
9 14862 1 1 92 ILE HG21 H 7.123 -3.765 -6.069 1.00 . A A . 92 ILE HG21 1 1
9 14863 1 1 92 ILE HG22 H 6.560 -3.433 -4.432 1.00 . A A . 92 ILE HG22 1 1
9 14864 1 1 92 ILE HG23 H 6.206 -4.985 -5.189 1.00 . A A . 92 ILE HG23 1 1
9 14865 1 1 92 ILE N N 4.141 -1.964 -7.804 1.00 . A A . 92 ILE N 1 1
9 14866 1 1 92 ILE O O 4.447 -4.897 -8.235 1.00 . A A . 92 ILE O 1 1
9 14867 1 1 93 TYR C C 7.522 -6.275 -9.335 1.00 . A A . 93 TYR C 1 1
9 14868 1 1 93 TYR CA C 6.465 -5.378 -9.947 1.00 . A A . 93 TYR CA 1 1
9 14869 1 1 93 TYR CB C 6.861 -4.957 -11.358 1.00 . A A . 93 TYR CB 1 1
9 14870 1 1 93 TYR CD1 C 4.602 -3.816 -11.306 1.00 . A A . 93 TYR CD1 1 1
9 14871 1 1 93 TYR CD2 C 6.283 -3.052 -12.867 1.00 . A A . 93 TYR CD2 1 1
9 14872 1 1 93 TYR CE1 C 3.729 -2.840 -11.769 1.00 . A A . 93 TYR CE1 1 1
9 14873 1 1 93 TYR CE2 C 5.413 -2.072 -13.330 1.00 . A A . 93 TYR CE2 1 1
9 14874 1 1 93 TYR CG C 5.887 -3.922 -11.860 1.00 . A A . 93 TYR CG 1 1
9 14875 1 1 93 TYR CZ C 4.129 -1.961 -12.782 1.00 . A A . 93 TYR CZ 1 1
9 14876 1 1 93 TYR H H 7.058 -3.503 -9.064 1.00 . A A . 93 TYR H 1 1
9 14877 1 1 93 TYR HA H 5.519 -5.903 -9.972 1.00 . A A . 93 TYR HA 1 1
9 14878 1 1 93 TYR HB2 H 7.857 -4.536 -11.342 1.00 . A A . 93 TYR HB2 1 1
9 14879 1 1 93 TYR HB3 H 6.844 -5.814 -12.010 1.00 . A A . 93 TYR HB3 1 1
9 14880 1 1 93 TYR HD1 H 4.284 -4.494 -10.522 1.00 . A A . 93 TYR HD1 1 1
9 14881 1 1 93 TYR HD2 H 7.266 -3.137 -13.287 1.00 . A A . 93 TYR HD2 1 1
9 14882 1 1 93 TYR HE1 H 2.749 -2.762 -11.339 1.00 . A A . 93 TYR HE1 1 1
9 14883 1 1 93 TYR HE2 H 5.733 -1.404 -14.110 1.00 . A A . 93 TYR HE2 1 1
9 14884 1 1 93 TYR HH H 2.705 -1.380 -13.916 1.00 . A A . 93 TYR HH 1 1
9 14885 1 1 93 TYR N N 6.350 -4.181 -9.066 1.00 . A A . 93 TYR N 1 1
9 14886 1 1 93 TYR O O 8.415 -6.776 -9.999 1.00 . A A . 93 TYR O 1 1
9 14887 1 1 93 TYR OH O 3.262 -0.988 -13.239 1.00 . A A . 93 TYR OH 1 1
9 14888 1 1 94 ALA C C 8.015 -8.751 -7.528 1.00 . A A . 94 ALA C 1 1
9 14889 1 1 94 ALA CA C 8.385 -7.287 -7.327 1.00 . A A . 94 ALA CA 1 1
9 14890 1 1 94 ALA CB C 8.328 -6.924 -5.846 1.00 . A A . 94 ALA CB 1 1
9 14891 1 1 94 ALA H H 6.696 -6.036 -7.557 1.00 . A A . 94 ALA H 1 1
9 14892 1 1 94 ALA HA H 9.370 -7.093 -7.715 1.00 . A A . 94 ALA HA 1 1
9 14893 1 1 94 ALA HB1 H 8.565 -5.879 -5.725 1.00 . A A . 94 ALA HB1 1 1
9 14894 1 1 94 ALA HB2 H 7.335 -7.112 -5.467 1.00 . A A . 94 ALA HB2 1 1
9 14895 1 1 94 ALA HB3 H 9.041 -7.521 -5.297 1.00 . A A . 94 ALA HB3 1 1
9 14896 1 1 94 ALA N N 7.419 -6.459 -8.050 1.00 . A A . 94 ALA N 1 1
9 14897 1 1 94 ALA O O 6.994 -9.213 -7.052 1.00 . A A . 94 ALA O 1 1
9 14898 1 1 95 ASP C C 7.139 -11.086 -9.131 1.00 . A A . 95 ASP C 1 1
9 14899 1 1 95 ASP CA C 8.537 -10.921 -8.506 1.00 . A A . 95 ASP CA 1 1
9 14900 1 1 95 ASP CB C 8.570 -11.666 -7.174 1.00 . A A . 95 ASP CB 1 1
9 14901 1 1 95 ASP CG C 10.011 -11.756 -6.658 1.00 . A A . 95 ASP CG 1 1
9 14902 1 1 95 ASP H H 9.630 -9.064 -8.626 1.00 . A A . 95 ASP H 1 1
9 14903 1 1 95 ASP HA H 9.285 -11.332 -9.168 1.00 . A A . 95 ASP HA 1 1
9 14904 1 1 95 ASP HB2 H 7.961 -11.129 -6.460 1.00 . A A . 95 ASP HB2 1 1
9 14905 1 1 95 ASP HB3 H 8.170 -12.655 -7.314 1.00 . A A . 95 ASP HB3 1 1
9 14906 1 1 95 ASP N N 8.829 -9.475 -8.248 1.00 . A A . 95 ASP N 1 1
9 14907 1 1 95 ASP O O 6.554 -12.154 -9.079 1.00 . A A . 95 ASP O 1 1
9 14908 1 1 95 ASP OD1 O 10.421 -10.854 -5.942 1.00 . A A . 95 ASP OD1 1 1
9 14909 1 1 95 ASP OD2 O 10.678 -12.724 -6.984 1.00 . A A . 95 ASP OD2 1 1
9 14910 1 1 96 GLY C C 5.273 -9.552 -11.707 1.00 . A A . 96 GLY C 1 1
9 14911 1 1 96 GLY CA C 5.242 -10.122 -10.311 1.00 . A A . 96 GLY CA 1 1
9 14912 1 1 96 GLY H H 7.084 -9.187 -9.726 1.00 . A A . 96 GLY H 1 1
9 14913 1 1 96 GLY HA2 H 4.914 -11.143 -10.352 1.00 . A A . 96 GLY HA2 1 1
9 14914 1 1 96 GLY HA3 H 4.546 -9.540 -9.719 1.00 . A A . 96 GLY HA3 1 1
9 14915 1 1 96 GLY N N 6.599 -10.037 -9.703 1.00 . A A . 96 GLY N 1 1
9 14916 1 1 96 GLY O O 4.955 -10.229 -12.668 1.00 . A A . 96 GLY O 1 1
9 14917 1 1 97 LYS C C 4.294 -7.922 -13.861 1.00 . A A . 97 LYS C 1 1
9 14918 1 1 97 LYS CA C 5.633 -7.623 -13.153 1.00 . A A . 97 LYS CA 1 1
9 14919 1 1 97 LYS CB C 6.808 -8.146 -13.985 1.00 . A A . 97 LYS CB 1 1
9 14920 1 1 97 LYS CD C 8.399 -7.608 -15.842 1.00 . A A . 97 LYS CD 1 1
9 14921 1 1 97 LYS CE C 9.657 -7.042 -15.178 1.00 . A A . 97 LYS CE 1 1
9 14922 1 1 97 LYS CG C 7.158 -7.135 -15.080 1.00 . A A . 97 LYS CG 1 1
9 14923 1 1 97 LYS H H 5.849 -7.789 -10.996 1.00 . A A . 97 LYS H 1 1
9 14924 1 1 97 LYS HA H 5.730 -6.556 -13.017 1.00 . A A . 97 LYS HA 1 1
9 14925 1 1 97 LYS HB2 H 7.664 -8.289 -13.342 1.00 . A A . 97 LYS HB2 1 1
9 14926 1 1 97 LYS HB3 H 6.537 -9.085 -14.439 1.00 . A A . 97 LYS HB3 1 1
9 14927 1 1 97 LYS HD2 H 8.440 -8.688 -15.830 1.00 . A A . 97 LYS HD2 1 1
9 14928 1 1 97 LYS HD3 H 8.348 -7.261 -16.863 1.00 . A A . 97 LYS HD3 1 1
9 14929 1 1 97 LYS HE2 H 9.574 -5.967 -15.109 1.00 . A A . 97 LYS HE2 1 1
9 14930 1 1 97 LYS HE3 H 9.759 -7.458 -14.187 1.00 . A A . 97 LYS HE3 1 1
9 14931 1 1 97 LYS HG2 H 6.328 -7.046 -15.765 1.00 . A A . 97 LYS HG2 1 1
9 14932 1 1 97 LYS HG3 H 7.358 -6.174 -14.631 1.00 . A A . 97 LYS HG3 1 1
9 14933 1 1 97 LYS HZ1 H 10.922 -8.431 -16.078 1.00 . A A . 97 LYS HZ1 1 1
9 14934 1 1 97 LYS HZ2 H 10.766 -6.978 -16.940 1.00 . A A . 97 LYS HZ2 1 1
9 14935 1 1 97 LYS HZ3 H 11.709 -7.030 -15.528 1.00 . A A . 97 LYS HZ3 1 1
9 14936 1 1 97 LYS N N 5.619 -8.295 -11.813 1.00 . A A . 97 LYS N 1 1
9 14937 1 1 97 LYS NZ N 10.854 -7.397 -15.993 1.00 . A A . 97 LYS NZ 1 1
9 14938 1 1 97 LYS O O 4.198 -7.924 -15.076 1.00 . A A . 97 LYS O 1 1
9 14939 1 1 98 MET C C 1.209 -7.128 -13.863 1.00 . A A . 98 MET C 1 1
9 14940 1 1 98 MET CA C 1.909 -8.458 -13.641 1.00 . A A . 98 MET CA 1 1
9 14941 1 1 98 MET CB C 1.106 -9.312 -12.646 1.00 . A A . 98 MET CB 1 1
9 14942 1 1 98 MET CE C -1.390 -8.566 -10.664 1.00 . A A . 98 MET CE 1 1
9 14943 1 1 98 MET CG C 1.258 -8.751 -11.225 1.00 . A A . 98 MET CG 1 1
9 14944 1 1 98 MET H H 3.375 -8.138 -12.113 1.00 . A A . 98 MET H 1 1
9 14945 1 1 98 MET HA H 2.008 -8.982 -14.578 1.00 . A A . 98 MET HA 1 1
9 14946 1 1 98 MET HB2 H 0.063 -9.301 -12.927 1.00 . A A . 98 MET HB2 1 1
9 14947 1 1 98 MET HB3 H 1.473 -10.327 -12.670 1.00 . A A . 98 MET HB3 1 1
9 14948 1 1 98 MET HE1 H -1.060 -7.631 -11.085 1.00 . A A . 98 MET HE1 1 1
9 14949 1 1 98 MET HE2 H -1.943 -9.121 -11.411 1.00 . A A . 98 MET HE2 1 1
9 14950 1 1 98 MET HE3 H -2.025 -8.369 -9.811 1.00 . A A . 98 MET HE3 1 1
9 14951 1 1 98 MET HG2 H 2.257 -8.950 -10.862 1.00 . A A . 98 MET HG2 1 1
9 14952 1 1 98 MET HG3 H 1.092 -7.684 -11.236 1.00 . A A . 98 MET HG3 1 1
9 14953 1 1 98 MET N N 3.260 -8.165 -13.082 1.00 . A A . 98 MET N 1 1
9 14954 1 1 98 MET O O 0.606 -6.891 -14.897 1.00 . A A . 98 MET O 1 1
9 14955 1 1 98 MET SD S 0.045 -9.536 -10.137 1.00 . A A . 98 MET SD 1 1
9 14956 1 1 99 VAL C C 1.615 -4.142 -14.078 1.00 . A A . 99 VAL C 1 1
9 14957 1 1 99 VAL CA C 0.756 -4.889 -13.052 1.00 . A A . 99 VAL CA 1 1
9 14958 1 1 99 VAL CB C 0.781 -4.181 -11.694 1.00 . A A . 99 VAL CB 1 1
9 14959 1 1 99 VAL CG1 C 0.322 -2.740 -11.865 1.00 . A A . 99 VAL CG1 1 1
9 14960 1 1 99 VAL CG2 C -0.162 -4.900 -10.727 1.00 . A A . 99 VAL CG2 1 1
9 14961 1 1 99 VAL H H 1.872 -6.450 -12.117 1.00 . A A . 99 VAL H 1 1
9 14962 1 1 99 VAL HA H -0.261 -4.967 -13.411 1.00 . A A . 99 VAL HA 1 1
9 14963 1 1 99 VAL HB H 1.786 -4.194 -11.294 1.00 . A A . 99 VAL HB 1 1
9 14964 1 1 99 VAL HG11 H -0.374 -2.683 -12.687 1.00 . A A . 99 VAL HG11 1 1
9 14965 1 1 99 VAL HG12 H -0.162 -2.410 -10.959 1.00 . A A . 99 VAL HG12 1 1
9 14966 1 1 99 VAL HG13 H 1.176 -2.114 -12.069 1.00 . A A . 99 VAL HG13 1 1
9 14967 1 1 99 VAL HG21 H -1.141 -4.983 -11.174 1.00 . A A . 99 VAL HG21 1 1
9 14968 1 1 99 VAL HG22 H 0.223 -5.887 -10.515 1.00 . A A . 99 VAL HG22 1 1
9 14969 1 1 99 VAL HG23 H -0.231 -4.337 -9.808 1.00 . A A . 99 VAL HG23 1 1
9 14970 1 1 99 VAL N N 1.341 -6.238 -12.911 1.00 . A A . 99 VAL N 1 1
9 14971 1 1 99 VAL O O 1.164 -3.213 -14.723 1.00 . A A . 99 VAL O 1 1
9 14972 1 1 100 ASN C C 3.090 -3.894 -16.621 1.00 . A A . 100 ASN C 1 1
9 14973 1 1 100 ASN CA C 3.774 -3.942 -15.244 1.00 . A A . 100 ASN CA 1 1
9 14974 1 1 100 ASN CB C 5.063 -4.771 -15.346 1.00 . A A . 100 ASN CB 1 1
9 14975 1 1 100 ASN CG C 5.921 -4.274 -16.516 1.00 . A A . 100 ASN CG 1 1
9 14976 1 1 100 ASN H H 3.179 -5.349 -13.701 1.00 . A A . 100 ASN H 1 1
9 14977 1 1 100 ASN HA H 4.013 -2.940 -14.930 1.00 . A A . 100 ASN HA 1 1
9 14978 1 1 100 ASN HB2 H 5.622 -4.680 -14.427 1.00 . A A . 100 ASN HB2 1 1
9 14979 1 1 100 ASN HB3 H 4.808 -5.807 -15.507 1.00 . A A . 100 ASN HB3 1 1
9 14980 1 1 100 ASN HD21 H 6.772 -2.812 -15.474 1.00 . A A . 100 ASN HD21 1 1
9 14981 1 1 100 ASN HD22 H 7.270 -2.935 -17.090 1.00 . A A . 100 ASN HD22 1 1
9 14982 1 1 100 ASN N N 2.855 -4.579 -14.242 1.00 . A A . 100 ASN N 1 1
9 14983 1 1 100 ASN ND2 N 6.720 -3.256 -16.345 1.00 . A A . 100 ASN ND2 1 1
9 14984 1 1 100 ASN O O 3.255 -2.942 -17.361 1.00 . A A . 100 ASN O 1 1
9 14985 1 1 100 ASN OD1 O 5.864 -4.823 -17.600 1.00 . A A . 100 ASN OD1 1 1
9 14986 1 1 101 GLU C C 0.842 -3.635 -18.482 1.00 . A A . 101 GLU C 1 1
9 14987 1 1 101 GLU CA C 1.623 -4.940 -18.284 1.00 . A A . 101 GLU CA 1 1
9 14988 1 1 101 GLU CB C 0.654 -6.129 -18.321 1.00 . A A . 101 GLU CB 1 1
9 14989 1 1 101 GLU CD C -1.433 -5.864 -19.684 1.00 . A A . 101 GLU CD 1 1
9 14990 1 1 101 GLU CG C 0.047 -6.261 -19.723 1.00 . A A . 101 GLU CG 1 1
9 14991 1 1 101 GLU H H 2.216 -5.664 -16.340 1.00 . A A . 101 GLU H 1 1
9 14992 1 1 101 GLU HA H 2.352 -5.046 -19.074 1.00 . A A . 101 GLU HA 1 1
9 14993 1 1 101 GLU HB2 H 1.189 -7.035 -18.074 1.00 . A A . 101 GLU HB2 1 1
9 14994 1 1 101 GLU HB3 H -0.135 -5.971 -17.602 1.00 . A A . 101 GLU HB3 1 1
9 14995 1 1 101 GLU HG2 H 0.577 -5.614 -20.407 1.00 . A A . 101 GLU HG2 1 1
9 14996 1 1 101 GLU HG3 H 0.134 -7.284 -20.057 1.00 . A A . 101 GLU HG3 1 1
9 14997 1 1 101 GLU N N 2.327 -4.914 -16.960 1.00 . A A . 101 GLU N 1 1
9 14998 1 1 101 GLU O O 0.916 -3.016 -19.527 1.00 . A A . 101 GLU O 1 1
9 14999 1 1 101 GLU OE1 O -2.253 -6.730 -19.419 1.00 . A A . 101 GLU OE1 1 1
9 15000 1 1 101 GLU OE2 O -1.722 -4.701 -19.920 1.00 . A A . 101 GLU OE2 1 1
9 15001 1 1 102 ALA C C 0.285 -0.757 -17.601 1.00 . A A . 102 ALA C 1 1
9 15002 1 1 102 ALA CA C -0.681 -1.947 -17.595 1.00 . A A . 102 ALA CA 1 1
9 15003 1 1 102 ALA CB C -1.644 -1.826 -16.409 1.00 . A A . 102 ALA CB 1 1
9 15004 1 1 102 ALA H H 0.067 -3.733 -16.649 1.00 . A A . 102 ALA H 1 1
9 15005 1 1 102 ALA HA H -1.245 -1.957 -18.517 1.00 . A A . 102 ALA HA 1 1
9 15006 1 1 102 ALA HB1 H -1.097 -1.953 -15.486 1.00 . A A . 102 ALA HB1 1 1
9 15007 1 1 102 ALA HB2 H -2.110 -0.852 -16.420 1.00 . A A . 102 ALA HB2 1 1
9 15008 1 1 102 ALA HB3 H -2.405 -2.590 -16.483 1.00 . A A . 102 ALA HB3 1 1
9 15009 1 1 102 ALA N N 0.101 -3.215 -17.481 1.00 . A A . 102 ALA N 1 1
9 15010 1 1 102 ALA O O 0.950 -0.486 -16.614 1.00 . A A . 102 ALA O 1 1
9 15011 1 1 103 LEU C C 2.746 0.647 -18.973 1.00 . A A . 103 LEU C 1 1
9 15012 1 1 103 LEU CA C 1.290 1.126 -18.832 1.00 . A A . 103 LEU CA 1 1
9 15013 1 1 103 LEU CB C 1.151 2.038 -17.601 1.00 . A A . 103 LEU CB 1 1
9 15014 1 1 103 LEU CD1 C 0.685 4.433 -17.051 1.00 . A A . 103 LEU CD1 1 1
9 15015 1 1 103 LEU CD2 C 2.933 3.767 -17.922 1.00 . A A . 103 LEU CD2 1 1
9 15016 1 1 103 LEU CG C 1.428 3.491 -18.001 1.00 . A A . 103 LEU CG 1 1
9 15017 1 1 103 LEU H H -0.179 -0.313 -19.484 1.00 . A A . 103 LEU H 1 1
9 15018 1 1 103 LEU HA H 1.020 1.687 -19.716 1.00 . A A . 103 LEU HA 1 1
9 15019 1 1 103 LEU HB2 H 0.148 1.958 -17.207 1.00 . A A . 103 LEU HB2 1 1
9 15020 1 1 103 LEU HB3 H 1.859 1.734 -16.845 1.00 . A A . 103 LEU HB3 1 1
9 15021 1 1 103 LEU HD11 H 1.021 4.261 -16.038 1.00 . A A . 103 LEU HD11 1 1
9 15022 1 1 103 LEU HD12 H 0.888 5.457 -17.327 1.00 . A A . 103 LEU HD12 1 1
9 15023 1 1 103 LEU HD13 H -0.377 4.246 -17.115 1.00 . A A . 103 LEU HD13 1 1
9 15024 1 1 103 LEU HD21 H 3.312 3.428 -16.969 1.00 . A A . 103 LEU HD21 1 1
9 15025 1 1 103 LEU HD22 H 3.438 3.239 -18.719 1.00 . A A . 103 LEU HD22 1 1
9 15026 1 1 103 LEU HD23 H 3.112 4.827 -18.024 1.00 . A A . 103 LEU HD23 1 1
9 15027 1 1 103 LEU HG H 1.082 3.657 -19.012 1.00 . A A . 103 LEU HG 1 1
9 15028 1 1 103 LEU N N 0.369 -0.055 -18.713 1.00 . A A . 103 LEU N 1 1
9 15029 1 1 103 LEU O O 3.331 0.907 -20.012 1.00 . A A . 103 LEU O 1 1
9 15030 1 1 103 LEU OXT O 3.253 0.029 -18.047 1.00 . A A . 103 LEU OXT 1 1
10 15031 1 1 1 ALA C C 18.571 14.933 -21.045 1.00 . A A . 1 ALA C 1 1
10 15032 1 1 1 ALA CA C 18.408 13.979 -22.236 1.00 . A A . 1 ALA CA 1 1
10 15033 1 1 1 ALA CB C 19.785 13.607 -22.793 1.00 . A A . 1 ALA CB 1 1
10 15034 1 1 1 ALA H1 H 18.076 15.518 -23.602 1.00 . A A . 1 ALA H1 1 1
10 15035 1 1 1 ALA H2 H 17.504 14.001 -24.114 1.00 . A A . 1 ALA H2 1 1
10 15036 1 1 1 ALA H3 H 16.656 14.871 -22.929 1.00 . A A . 1 ALA H3 1 1
10 15037 1 1 1 ALA HA H 17.900 13.083 -21.909 1.00 . A A . 1 ALA HA 1 1
10 15038 1 1 1 ALA HB1 H 20.238 14.477 -23.245 1.00 . A A . 1 ALA HB1 1 1
10 15039 1 1 1 ALA HB2 H 20.414 13.250 -21.991 1.00 . A A . 1 ALA HB2 1 1
10 15040 1 1 1 ALA HB3 H 19.676 12.832 -23.537 1.00 . A A . 1 ALA HB3 1 1
10 15041 1 1 1 ALA N N 17.600 14.642 -23.301 1.00 . A A . 1 ALA N 1 1
10 15042 1 1 1 ALA O O 19.339 15.879 -21.095 1.00 . A A . 1 ALA O 1 1
10 15043 1 1 2 THR C C 17.925 14.719 -17.496 1.00 . A A . 2 THR C 1 1
10 15044 1 1 2 THR CA C 17.940 15.574 -18.771 1.00 . A A . 2 THR CA 1 1
10 15045 1 1 2 THR CB C 16.752 16.551 -18.744 1.00 . A A . 2 THR CB 1 1
10 15046 1 1 2 THR CG2 C 16.843 17.509 -19.937 1.00 . A A . 2 THR CG2 1 1
10 15047 1 1 2 THR H H 17.233 13.924 -19.970 1.00 . A A . 2 THR H 1 1
10 15048 1 1 2 THR HA H 18.862 16.135 -18.811 1.00 . A A . 2 THR HA 1 1
10 15049 1 1 2 THR HB H 16.783 17.125 -17.831 1.00 . A A . 2 THR HB 1 1
10 15050 1 1 2 THR HG1 H 15.440 15.452 -19.683 1.00 . A A . 2 THR HG1 1 1
10 15051 1 1 2 THR HG21 H 17.843 17.913 -19.999 1.00 . A A . 2 THR HG21 1 1
10 15052 1 1 2 THR HG22 H 16.613 16.974 -20.847 1.00 . A A . 2 THR HG22 1 1
10 15053 1 1 2 THR HG23 H 16.137 18.316 -19.806 1.00 . A A . 2 THR HG23 1 1
10 15054 1 1 2 THR N N 17.845 14.691 -19.978 1.00 . A A . 2 THR N 1 1
10 15055 1 1 2 THR O O 17.424 13.606 -17.490 1.00 . A A . 2 THR O 1 1
10 15056 1 1 2 THR OG1 O 15.526 15.827 -18.803 1.00 . A A . 2 THR OG1 1 1
10 15057 1 1 3 SER C C 17.110 14.543 -14.468 1.00 . A A . 3 SER C 1 1
10 15058 1 1 3 SER CA C 18.492 14.466 -15.135 1.00 . A A . 3 SER CA 1 1
10 15059 1 1 3 SER CB C 19.565 15.044 -14.200 1.00 . A A . 3 SER CB 1 1
10 15060 1 1 3 SER H H 18.861 16.131 -16.453 1.00 . A A . 3 SER H 1 1
10 15061 1 1 3 SER HA H 18.725 13.432 -15.347 1.00 . A A . 3 SER HA 1 1
10 15062 1 1 3 SER HB2 H 19.458 14.613 -13.218 1.00 . A A . 3 SER HB2 1 1
10 15063 1 1 3 SER HB3 H 20.545 14.803 -14.589 1.00 . A A . 3 SER HB3 1 1
10 15064 1 1 3 SER HG H 18.906 16.649 -13.314 1.00 . A A . 3 SER HG 1 1
10 15065 1 1 3 SER N N 18.468 15.234 -16.418 1.00 . A A . 3 SER N 1 1
10 15066 1 1 3 SER O O 16.836 15.430 -13.678 1.00 . A A . 3 SER O 1 1
10 15067 1 1 3 SER OG O 19.412 16.456 -14.107 1.00 . A A . 3 SER OG 1 1
10 15068 1 1 4 THR C C 14.245 12.216 -14.326 1.00 . A A . 4 THR C 1 1
10 15069 1 1 4 THR CA C 14.867 13.614 -14.192 1.00 . A A . 4 THR CA 1 1
10 15070 1 1 4 THR CB C 13.990 14.649 -14.917 1.00 . A A . 4 THR CB 1 1
10 15071 1 1 4 THR CG2 C 13.843 14.274 -16.394 1.00 . A A . 4 THR CG2 1 1
10 15072 1 1 4 THR H H 16.488 12.917 -15.432 1.00 . A A . 4 THR H 1 1
10 15073 1 1 4 THR HA H 14.935 13.874 -13.146 1.00 . A A . 4 THR HA 1 1
10 15074 1 1 4 THR HB H 14.453 15.622 -14.845 1.00 . A A . 4 THR HB 1 1
10 15075 1 1 4 THR HG1 H 12.716 15.386 -13.642 1.00 . A A . 4 THR HG1 1 1
10 15076 1 1 4 THR HG21 H 14.806 13.994 -16.794 1.00 . A A . 4 THR HG21 1 1
10 15077 1 1 4 THR HG22 H 13.160 13.442 -16.488 1.00 . A A . 4 THR HG22 1 1
10 15078 1 1 4 THR HG23 H 13.456 15.119 -16.944 1.00 . A A . 4 THR HG23 1 1
10 15079 1 1 4 THR N N 16.239 13.615 -14.790 1.00 . A A . 4 THR N 1 1
10 15080 1 1 4 THR O O 14.491 11.506 -15.287 1.00 . A A . 4 THR O 1 1
10 15081 1 1 4 THR OG1 O 12.705 14.694 -14.308 1.00 . A A . 4 THR OG1 1 1
10 15082 1 1 5 LYS C C 11.502 10.548 -14.259 1.00 . A A . 5 LYS C 1 1
10 15083 1 1 5 LYS CA C 12.795 10.471 -13.429 1.00 . A A . 5 LYS CA 1 1
10 15084 1 1 5 LYS CB C 12.484 9.991 -12.009 1.00 . A A . 5 LYS CB 1 1
10 15085 1 1 5 LYS CD C 13.333 7.782 -11.190 1.00 . A A . 5 LYS CD 1 1
10 15086 1 1 5 LYS CE C 12.925 7.596 -9.724 1.00 . A A . 5 LYS CE 1 1
10 15087 1 1 5 LYS CG C 13.699 9.247 -11.441 1.00 . A A . 5 LYS CG 1 1
10 15088 1 1 5 LYS H H 13.259 12.412 -12.607 1.00 . A A . 5 LYS H 1 1
10 15089 1 1 5 LYS HA H 13.475 9.775 -13.900 1.00 . A A . 5 LYS HA 1 1
10 15090 1 1 5 LYS HB2 H 12.258 10.841 -11.385 1.00 . A A . 5 LYS HB2 1 1
10 15091 1 1 5 LYS HB3 H 11.637 9.324 -12.034 1.00 . A A . 5 LYS HB3 1 1
10 15092 1 1 5 LYS HD2 H 12.511 7.499 -11.832 1.00 . A A . 5 LYS HD2 1 1
10 15093 1 1 5 LYS HD3 H 14.187 7.156 -11.404 1.00 . A A . 5 LYS HD3 1 1
10 15094 1 1 5 LYS HE2 H 13.798 7.356 -9.136 1.00 . A A . 5 LYS HE2 1 1
10 15095 1 1 5 LYS HE3 H 12.485 8.510 -9.356 1.00 . A A . 5 LYS HE3 1 1
10 15096 1 1 5 LYS HG2 H 14.514 9.298 -12.148 1.00 . A A . 5 LYS HG2 1 1
10 15097 1 1 5 LYS HG3 H 13.998 9.706 -10.512 1.00 . A A . 5 LYS HG3 1 1
10 15098 1 1 5 LYS HZ1 H 11.333 6.466 -10.464 1.00 . A A . 5 LYS HZ1 1 1
10 15099 1 1 5 LYS HZ2 H 12.434 5.580 -9.521 1.00 . A A . 5 LYS HZ2 1 1
10 15100 1 1 5 LYS HZ3 H 11.335 6.639 -8.777 1.00 . A A . 5 LYS HZ3 1 1
10 15101 1 1 5 LYS N N 13.440 11.819 -13.368 1.00 . A A . 5 LYS N 1 1
10 15102 1 1 5 LYS NZ N 11.932 6.487 -9.614 1.00 . A A . 5 LYS NZ 1 1
10 15103 1 1 5 LYS O O 11.245 11.531 -14.934 1.00 . A A . 5 LYS O 1 1
10 15104 1 1 6 LYS C C 8.609 8.233 -14.725 1.00 . A A . 6 LYS C 1 1
10 15105 1 1 6 LYS CA C 9.429 9.497 -15.038 1.00 . A A . 6 LYS CA 1 1
10 15106 1 1 6 LYS CB C 9.771 9.532 -16.540 1.00 . A A . 6 LYS CB 1 1
10 15107 1 1 6 LYS CD C 11.922 8.245 -16.290 1.00 . A A . 6 LYS CD 1 1
10 15108 1 1 6 LYS CE C 12.948 7.633 -17.247 1.00 . A A . 6 LYS CE 1 1
10 15109 1 1 6 LYS CG C 10.539 8.265 -16.955 1.00 . A A . 6 LYS CG 1 1
10 15110 1 1 6 LYS H H 10.934 8.723 -13.691 1.00 . A A . 6 LYS H 1 1
10 15111 1 1 6 LYS HA H 8.843 10.369 -14.787 1.00 . A A . 6 LYS HA 1 1
10 15112 1 1 6 LYS HB2 H 8.856 9.596 -17.111 1.00 . A A . 6 LYS HB2 1 1
10 15113 1 1 6 LYS HB3 H 10.379 10.401 -16.747 1.00 . A A . 6 LYS HB3 1 1
10 15114 1 1 6 LYS HD2 H 12.217 9.255 -16.043 1.00 . A A . 6 LYS HD2 1 1
10 15115 1 1 6 LYS HD3 H 11.877 7.654 -15.385 1.00 . A A . 6 LYS HD3 1 1
10 15116 1 1 6 LYS HE2 H 13.561 6.924 -16.711 1.00 . A A . 6 LYS HE2 1 1
10 15117 1 1 6 LYS HE3 H 12.433 7.126 -18.051 1.00 . A A . 6 LYS HE3 1 1
10 15118 1 1 6 LYS HG2 H 9.981 7.392 -16.652 1.00 . A A . 6 LYS HG2 1 1
10 15119 1 1 6 LYS HG3 H 10.660 8.257 -18.028 1.00 . A A . 6 LYS HG3 1 1
10 15120 1 1 6 LYS HZ1 H 13.214 9.415 -18.294 1.00 . A A . 6 LYS HZ1 1 1
10 15121 1 1 6 LYS HZ2 H 14.339 9.170 -17.042 1.00 . A A . 6 LYS HZ2 1 1
10 15122 1 1 6 LYS HZ3 H 14.480 8.298 -18.490 1.00 . A A . 6 LYS HZ3 1 1
10 15123 1 1 6 LYS N N 10.696 9.506 -14.232 1.00 . A A . 6 LYS N 1 1
10 15124 1 1 6 LYS NZ N 13.810 8.711 -17.811 1.00 . A A . 6 LYS NZ 1 1
10 15125 1 1 6 LYS O O 7.393 8.272 -14.691 1.00 . A A . 6 LYS O 1 1
10 15126 1 1 7 LEU C C 9.659 4.765 -13.937 1.00 . A A . 7 LEU C 1 1
10 15127 1 1 7 LEU CA C 8.577 5.836 -14.173 1.00 . A A . 7 LEU CA 1 1
10 15128 1 1 7 LEU CB C 7.665 5.433 -15.352 1.00 . A A . 7 LEU CB 1 1
10 15129 1 1 7 LEU CD1 C 6.403 3.781 -13.933 1.00 . A A . 7 LEU CD1 1 1
10 15130 1 1 7 LEU CD2 C 5.612 6.144 -14.069 1.00 . A A . 7 LEU CD2 1 1
10 15131 1 1 7 LEU CG C 6.275 5.001 -14.846 1.00 . A A . 7 LEU CG 1 1
10 15132 1 1 7 LEU H H 10.251 7.134 -14.530 1.00 . A A . 7 LEU H 1 1
10 15133 1 1 7 LEU HA H 7.988 5.958 -13.277 1.00 . A A . 7 LEU HA 1 1
10 15134 1 1 7 LEU HB2 H 7.554 6.274 -16.019 1.00 . A A . 7 LEU HB2 1 1
10 15135 1 1 7 LEU HB3 H 8.117 4.612 -15.888 1.00 . A A . 7 LEU HB3 1 1
10 15136 1 1 7 LEU HD11 H 6.961 3.010 -14.441 1.00 . A A . 7 LEU HD11 1 1
10 15137 1 1 7 LEU HD12 H 6.916 4.061 -13.025 1.00 . A A . 7 LEU HD12 1 1
10 15138 1 1 7 LEU HD13 H 5.417 3.409 -13.689 1.00 . A A . 7 LEU HD13 1 1
10 15139 1 1 7 LEU HD21 H 6.237 6.424 -13.234 1.00 . A A . 7 LEU HD21 1 1
10 15140 1 1 7 LEU HD22 H 5.478 6.994 -14.722 1.00 . A A . 7 LEU HD22 1 1
10 15141 1 1 7 LEU HD23 H 4.649 5.818 -13.703 1.00 . A A . 7 LEU HD23 1 1
10 15142 1 1 7 LEU HG H 5.657 4.742 -15.694 1.00 . A A . 7 LEU HG 1 1
10 15143 1 1 7 LEU N N 9.275 7.122 -14.494 1.00 . A A . 7 LEU N 1 1
10 15144 1 1 7 LEU O O 9.647 3.702 -14.532 1.00 . A A . 7 LEU O 1 1
10 15145 1 1 8 HIS C C 11.364 3.212 -11.597 1.00 . A A . 8 HIS C 1 1
10 15146 1 1 8 HIS CA C 11.722 4.101 -12.792 1.00 . A A . 8 HIS CA 1 1
10 15147 1 1 8 HIS CB C 13.006 4.877 -12.489 1.00 . A A . 8 HIS CB 1 1
10 15148 1 1 8 HIS CD2 C 14.828 3.774 -14.031 1.00 . A A . 8 HIS CD2 1 1
10 15149 1 1 8 HIS CE1 C 15.901 2.669 -12.507 1.00 . A A . 8 HIS CE1 1 1
10 15150 1 1 8 HIS CG C 14.202 4.032 -12.836 1.00 . A A . 8 HIS CG 1 1
10 15151 1 1 8 HIS H H 10.601 5.929 -12.624 1.00 . A A . 8 HIS H 1 1
10 15152 1 1 8 HIS HA H 11.878 3.478 -13.657 1.00 . A A . 8 HIS HA 1 1
10 15153 1 1 8 HIS HB2 H 13.025 5.784 -13.076 1.00 . A A . 8 HIS HB2 1 1
10 15154 1 1 8 HIS HB3 H 13.037 5.128 -11.440 1.00 . A A . 8 HIS HB3 1 1
10 15155 1 1 8 HIS HD1 H 14.707 3.287 -10.919 1.00 . A A . 8 HIS HD1 1 1
10 15156 1 1 8 HIS HD2 H 14.532 4.178 -14.988 1.00 . A A . 8 HIS HD2 1 1
10 15157 1 1 8 HIS HE1 H 16.615 2.028 -12.011 1.00 . A A . 8 HIS HE1 1 1
10 15158 1 1 8 HIS N N 10.612 5.062 -13.075 1.00 . A A . 8 HIS N 1 1
10 15159 1 1 8 HIS ND1 N 14.904 3.316 -11.879 1.00 . A A . 8 HIS ND1 1 1
10 15160 1 1 8 HIS NE2 N 15.900 2.913 -13.821 1.00 . A A . 8 HIS NE2 1 1
10 15161 1 1 8 HIS O O 10.515 3.548 -10.791 1.00 . A A . 8 HIS O 1 1
10 15162 1 1 9 LYS C C 12.892 1.082 -9.384 1.00 . A A . 9 LYS C 1 1
10 15163 1 1 9 LYS CA C 11.718 1.126 -10.375 1.00 . A A . 9 LYS CA 1 1
10 15164 1 1 9 LYS CB C 11.474 -0.290 -10.926 1.00 . A A . 9 LYS CB 1 1
10 15165 1 1 9 LYS CD C 12.631 -0.661 -13.121 1.00 . A A . 9 LYS CD 1 1
10 15166 1 1 9 LYS CE C 12.412 -1.871 -14.031 1.00 . A A . 9 LYS CE 1 1
10 15167 1 1 9 LYS CG C 11.309 -0.271 -12.454 1.00 . A A . 9 LYS CG 1 1
10 15168 1 1 9 LYS H H 12.679 1.835 -12.163 1.00 . A A . 9 LYS H 1 1
10 15169 1 1 9 LYS HA H 10.834 1.459 -9.858 1.00 . A A . 9 LYS HA 1 1
10 15170 1 1 9 LYS HB2 H 12.311 -0.920 -10.667 1.00 . A A . 9 LYS HB2 1 1
10 15171 1 1 9 LYS HB3 H 10.577 -0.692 -10.479 1.00 . A A . 9 LYS HB3 1 1
10 15172 1 1 9 LYS HD2 H 12.995 0.170 -13.708 1.00 . A A . 9 LYS HD2 1 1
10 15173 1 1 9 LYS HD3 H 13.358 -0.909 -12.363 1.00 . A A . 9 LYS HD3 1 1
10 15174 1 1 9 LYS HE2 H 11.770 -2.584 -13.533 1.00 . A A . 9 LYS HE2 1 1
10 15175 1 1 9 LYS HE3 H 11.945 -1.550 -14.950 1.00 . A A . 9 LYS HE3 1 1
10 15176 1 1 9 LYS HG2 H 10.540 -0.973 -12.738 1.00 . A A . 9 LYS HG2 1 1
10 15177 1 1 9 LYS HG3 H 11.025 0.719 -12.776 1.00 . A A . 9 LYS HG3 1 1
10 15178 1 1 9 LYS HZ1 H 14.377 -1.802 -14.721 1.00 . A A . 9 LYS HZ1 1 1
10 15179 1 1 9 LYS HZ2 H 14.124 -2.915 -13.463 1.00 . A A . 9 LYS HZ2 1 1
10 15180 1 1 9 LYS HZ3 H 13.586 -3.269 -15.034 1.00 . A A . 9 LYS HZ3 1 1
10 15181 1 1 9 LYS N N 12.008 2.073 -11.494 1.00 . A A . 9 LYS N 1 1
10 15182 1 1 9 LYS NZ N 13.723 -2.513 -14.335 1.00 . A A . 9 LYS NZ 1 1
10 15183 1 1 9 LYS O O 13.993 1.507 -9.684 1.00 . A A . 9 LYS O 1 1
10 15184 1 1 10 GLU C C 13.268 -0.575 -6.121 1.00 . A A . 10 GLU C 1 1
10 15185 1 1 10 GLU CA C 13.716 0.462 -7.161 1.00 . A A . 10 GLU CA 1 1
10 15186 1 1 10 GLU CB C 13.927 1.828 -6.485 1.00 . A A . 10 GLU CB 1 1
10 15187 1 1 10 GLU CD C 12.477 3.796 -7.066 1.00 . A A . 10 GLU CD 1 1
10 15188 1 1 10 GLU CG C 12.575 2.513 -6.231 1.00 . A A . 10 GLU CG 1 1
10 15189 1 1 10 GLU H H 11.751 0.218 -7.998 1.00 . A A . 10 GLU H 1 1
10 15190 1 1 10 GLU HA H 14.638 0.138 -7.622 1.00 . A A . 10 GLU HA 1 1
10 15191 1 1 10 GLU HB2 H 14.437 1.685 -5.543 1.00 . A A . 10 GLU HB2 1 1
10 15192 1 1 10 GLU HB3 H 14.530 2.453 -7.125 1.00 . A A . 10 GLU HB3 1 1
10 15193 1 1 10 GLU HG2 H 11.775 1.843 -6.508 1.00 . A A . 10 GLU HG2 1 1
10 15194 1 1 10 GLU HG3 H 12.489 2.760 -5.183 1.00 . A A . 10 GLU HG3 1 1
10 15195 1 1 10 GLU N N 12.649 0.561 -8.203 1.00 . A A . 10 GLU N 1 1
10 15196 1 1 10 GLU O O 12.157 -0.502 -5.641 1.00 . A A . 10 GLU O 1 1
10 15197 1 1 10 GLU OE1 O 12.939 4.823 -6.596 1.00 . A A . 10 GLU OE1 1 1
10 15198 1 1 10 GLU OE2 O 11.937 3.731 -8.159 1.00 . A A . 10 GLU OE2 1 1
10 15199 1 1 11 PRO C C 13.240 -2.051 -3.539 1.00 . A A . 11 PRO C 1 1
10 15200 1 1 11 PRO CA C 13.814 -2.598 -4.855 1.00 . A A . 11 PRO CA 1 1
10 15201 1 1 11 PRO CB C 15.140 -3.318 -4.626 1.00 . A A . 11 PRO CB 1 1
10 15202 1 1 11 PRO CD C 15.482 -1.597 -6.395 1.00 . A A . 11 PRO CD 1 1
10 15203 1 1 11 PRO CG C 16.131 -2.804 -5.696 1.00 . A A . 11 PRO CG 1 1
10 15204 1 1 11 PRO HA H 13.114 -3.286 -5.298 1.00 . A A . 11 PRO HA 1 1
10 15205 1 1 11 PRO HB2 H 15.511 -3.094 -3.636 1.00 . A A . 11 PRO HB2 1 1
10 15206 1 1 11 PRO HB3 H 15.004 -4.381 -4.740 1.00 . A A . 11 PRO HB3 1 1
10 15207 1 1 11 PRO HD2 H 16.038 -0.695 -6.181 1.00 . A A . 11 PRO HD2 1 1
10 15208 1 1 11 PRO HD3 H 15.424 -1.764 -7.460 1.00 . A A . 11 PRO HD3 1 1
10 15209 1 1 11 PRO HG2 H 17.053 -2.507 -5.224 1.00 . A A . 11 PRO HG2 1 1
10 15210 1 1 11 PRO HG3 H 16.318 -3.583 -6.419 1.00 . A A . 11 PRO HG3 1 1
10 15211 1 1 11 PRO N N 14.129 -1.521 -5.818 1.00 . A A . 11 PRO N 1 1
10 15212 1 1 11 PRO O O 13.606 -0.989 -3.069 1.00 . A A . 11 PRO O 1 1
10 15213 1 1 12 ALA C C 11.706 -3.571 -0.701 1.00 . A A . 12 ALA C 1 1
10 15214 1 1 12 ALA CA C 11.670 -2.388 -1.686 1.00 . A A . 12 ALA CA 1 1
10 15215 1 1 12 ALA CB C 10.227 -2.005 -1.986 1.00 . A A . 12 ALA CB 1 1
10 15216 1 1 12 ALA H H 12.067 -3.638 -3.386 1.00 . A A . 12 ALA H 1 1
10 15217 1 1 12 ALA HA H 12.178 -1.541 -1.262 1.00 . A A . 12 ALA HA 1 1
10 15218 1 1 12 ALA HB1 H 10.190 -1.427 -2.896 1.00 . A A . 12 ALA HB1 1 1
10 15219 1 1 12 ALA HB2 H 9.635 -2.898 -2.101 1.00 . A A . 12 ALA HB2 1 1
10 15220 1 1 12 ALA HB3 H 9.837 -1.419 -1.170 1.00 . A A . 12 ALA HB3 1 1
10 15221 1 1 12 ALA N N 12.328 -2.796 -2.963 1.00 . A A . 12 ALA N 1 1
10 15222 1 1 12 ALA O O 12.607 -4.391 -0.746 1.00 . A A . 12 ALA O 1 1
10 15223 1 1 13 THR C C 9.286 -5.017 1.652 1.00 . A A . 13 THR C 1 1
10 15224 1 1 13 THR CA C 10.722 -4.802 1.163 1.00 . A A . 13 THR CA 1 1
10 15225 1 1 13 THR CB C 11.640 -4.461 2.350 1.00 . A A . 13 THR CB 1 1
10 15226 1 1 13 THR CG2 C 11.275 -3.079 2.906 1.00 . A A . 13 THR CG2 1 1
10 15227 1 1 13 THR H H 10.019 -3.007 0.218 1.00 . A A . 13 THR H 1 1
10 15228 1 1 13 THR HA H 11.076 -5.701 0.680 1.00 . A A . 13 THR HA 1 1
10 15229 1 1 13 THR HB H 12.665 -4.443 2.011 1.00 . A A . 13 THR HB 1 1
10 15230 1 1 13 THR HG1 H 10.664 -5.300 3.819 1.00 . A A . 13 THR HG1 1 1
10 15231 1 1 13 THR HG21 H 10.579 -2.593 2.237 1.00 . A A . 13 THR HG21 1 1
10 15232 1 1 13 THR HG22 H 10.822 -3.187 3.878 1.00 . A A . 13 THR HG22 1 1
10 15233 1 1 13 THR HG23 H 12.168 -2.478 2.989 1.00 . A A . 13 THR HG23 1 1
10 15234 1 1 13 THR N N 10.738 -3.674 0.189 1.00 . A A . 13 THR N 1 1
10 15235 1 1 13 THR O O 8.667 -4.112 2.186 1.00 . A A . 13 THR O 1 1
10 15236 1 1 13 THR OG1 O 11.501 -5.446 3.370 1.00 . A A . 13 THR OG1 1 1
10 15237 1 1 14 LEU C C 7.343 -6.412 3.474 1.00 . A A . 14 LEU C 1 1
10 15238 1 1 14 LEU CA C 7.355 -6.459 1.947 1.00 . A A . 14 LEU CA 1 1
10 15239 1 1 14 LEU CB C 6.862 -7.832 1.454 1.00 . A A . 14 LEU CB 1 1
10 15240 1 1 14 LEU CD1 C 6.683 -9.499 3.319 1.00 . A A . 14 LEU CD1 1 1
10 15241 1 1 14 LEU CD2 C 7.890 -10.103 1.219 1.00 . A A . 14 LEU CD2 1 1
10 15242 1 1 14 LEU CG C 7.581 -8.968 2.195 1.00 . A A . 14 LEU CG 1 1
10 15243 1 1 14 LEU H H 9.265 -6.918 1.048 1.00 . A A . 14 LEU H 1 1
10 15244 1 1 14 LEU HA H 6.705 -5.683 1.562 1.00 . A A . 14 LEU HA 1 1
10 15245 1 1 14 LEU HB2 H 5.799 -7.909 1.633 1.00 . A A . 14 LEU HB2 1 1
10 15246 1 1 14 LEU HB3 H 7.052 -7.918 0.397 1.00 . A A . 14 LEU HB3 1 1
10 15247 1 1 14 LEU HD11 H 6.091 -8.690 3.720 1.00 . A A . 14 LEU HD11 1 1
10 15248 1 1 14 LEU HD12 H 6.029 -10.264 2.928 1.00 . A A . 14 LEU HD12 1 1
10 15249 1 1 14 LEU HD13 H 7.298 -9.917 4.102 1.00 . A A . 14 LEU HD13 1 1
10 15250 1 1 14 LEU HD21 H 7.100 -10.173 0.487 1.00 . A A . 14 LEU HD21 1 1
10 15251 1 1 14 LEU HD22 H 8.826 -9.903 0.720 1.00 . A A . 14 LEU HD22 1 1
10 15252 1 1 14 LEU HD23 H 7.963 -11.034 1.761 1.00 . A A . 14 LEU HD23 1 1
10 15253 1 1 14 LEU HG H 8.503 -8.596 2.617 1.00 . A A . 14 LEU HG 1 1
10 15254 1 1 14 LEU N N 8.750 -6.203 1.478 1.00 . A A . 14 LEU N 1 1
10 15255 1 1 14 LEU O O 8.033 -7.168 4.137 1.00 . A A . 14 LEU O 1 1
10 15256 1 1 15 ILE C C 5.233 -5.799 6.130 1.00 . A A . 15 ILE C 1 1
10 15257 1 1 15 ILE CA C 6.596 -5.395 5.531 1.00 . A A . 15 ILE CA 1 1
10 15258 1 1 15 ILE CB C 6.936 -3.954 5.940 1.00 . A A . 15 ILE CB 1 1
10 15259 1 1 15 ILE CD1 C 7.924 -2.211 4.434 1.00 . A A . 15 ILE CD1 1 1
10 15260 1 1 15 ILE CG1 C 8.210 -3.496 5.213 1.00 . A A . 15 ILE CG1 1 1
10 15261 1 1 15 ILE CG2 C 7.164 -3.889 7.453 1.00 . A A . 15 ILE CG2 1 1
10 15262 1 1 15 ILE H H 6.089 -4.868 3.488 1.00 . A A . 15 ILE H 1 1
10 15263 1 1 15 ILE HA H 7.354 -6.057 5.918 1.00 . A A . 15 ILE HA 1 1
10 15264 1 1 15 ILE HB H 6.114 -3.304 5.674 1.00 . A A . 15 ILE HB 1 1
10 15265 1 1 15 ILE HD11 H 7.503 -1.473 5.100 1.00 . A A . 15 ILE HD11 1 1
10 15266 1 1 15 ILE HD12 H 8.843 -1.832 4.013 1.00 . A A . 15 ILE HD12 1 1
10 15267 1 1 15 ILE HD13 H 7.223 -2.420 3.639 1.00 . A A . 15 ILE HD13 1 1
10 15268 1 1 15 ILE HG12 H 8.992 -3.312 5.935 1.00 . A A . 15 ILE HG12 1 1
10 15269 1 1 15 ILE HG13 H 8.532 -4.264 4.525 1.00 . A A . 15 ILE HG13 1 1
10 15270 1 1 15 ILE HG21 H 7.665 -4.787 7.781 1.00 . A A . 15 ILE HG21 1 1
10 15271 1 1 15 ILE HG22 H 7.775 -3.030 7.688 1.00 . A A . 15 ILE HG22 1 1
10 15272 1 1 15 ILE HG23 H 6.214 -3.802 7.957 1.00 . A A . 15 ILE HG23 1 1
10 15273 1 1 15 ILE N N 6.603 -5.501 4.041 1.00 . A A . 15 ILE N 1 1
10 15274 1 1 15 ILE O O 5.183 -6.363 7.208 1.00 . A A . 15 ILE O 1 1
10 15275 1 1 16 LYS C C 1.670 -5.296 5.098 1.00 . A A . 16 LYS C 1 1
10 15276 1 1 16 LYS CA C 2.781 -5.853 6.009 1.00 . A A . 16 LYS CA 1 1
10 15277 1 1 16 LYS CB C 2.620 -5.220 7.397 1.00 . A A . 16 LYS CB 1 1
10 15278 1 1 16 LYS CD C 2.672 -7.032 9.129 1.00 . A A . 16 LYS CD 1 1
10 15279 1 1 16 LYS CE C 1.878 -8.248 9.614 1.00 . A A . 16 LYS CE 1 1
10 15280 1 1 16 LYS CG C 1.766 -6.129 8.286 1.00 . A A . 16 LYS CG 1 1
10 15281 1 1 16 LYS H H 4.211 -5.050 4.606 1.00 . A A . 16 LYS H 1 1
10 15282 1 1 16 LYS HA H 2.683 -6.926 6.087 1.00 . A A . 16 LYS HA 1 1
10 15283 1 1 16 LYS HB2 H 3.590 -5.079 7.844 1.00 . A A . 16 LYS HB2 1 1
10 15284 1 1 16 LYS HB3 H 2.132 -4.260 7.295 1.00 . A A . 16 LYS HB3 1 1
10 15285 1 1 16 LYS HD2 H 3.508 -7.362 8.530 1.00 . A A . 16 LYS HD2 1 1
10 15286 1 1 16 LYS HD3 H 3.037 -6.479 9.982 1.00 . A A . 16 LYS HD3 1 1
10 15287 1 1 16 LYS HE2 H 1.266 -8.623 8.807 1.00 . A A . 16 LYS HE2 1 1
10 15288 1 1 16 LYS HE3 H 2.564 -9.019 9.933 1.00 . A A . 16 LYS HE3 1 1
10 15289 1 1 16 LYS HG2 H 1.156 -5.522 8.940 1.00 . A A . 16 LYS HG2 1 1
10 15290 1 1 16 LYS HG3 H 1.128 -6.743 7.667 1.00 . A A . 16 LYS HG3 1 1
10 15291 1 1 16 LYS HZ1 H 1.585 -7.434 11.511 1.00 . A A . 16 LYS HZ1 1 1
10 15292 1 1 16 LYS HZ2 H 0.300 -7.161 10.434 1.00 . A A . 16 LYS HZ2 1 1
10 15293 1 1 16 LYS HZ3 H 0.519 -8.696 11.128 1.00 . A A . 16 LYS HZ3 1 1
10 15294 1 1 16 LYS N N 4.139 -5.506 5.459 1.00 . A A . 16 LYS N 1 1
10 15295 1 1 16 LYS NZ N 1.005 -7.855 10.757 1.00 . A A . 16 LYS NZ 1 1
10 15296 1 1 16 LYS O O 1.225 -4.174 5.271 1.00 . A A . 16 LYS O 1 1
10 15297 1 1 17 ALA C C -1.162 -5.334 4.080 1.00 . A A . 17 ALA C 1 1
10 15298 1 1 17 ALA CA C 0.107 -5.561 3.251 1.00 . A A . 17 ALA CA 1 1
10 15299 1 1 17 ALA CB C -0.172 -6.577 2.141 1.00 . A A . 17 ALA CB 1 1
10 15300 1 1 17 ALA H H 1.557 -6.971 4.024 1.00 . A A . 17 ALA H 1 1
10 15301 1 1 17 ALA HA H 0.407 -4.614 2.815 1.00 . A A . 17 ALA HA 1 1
10 15302 1 1 17 ALA HB1 H 0.762 -6.904 1.709 1.00 . A A . 17 ALA HB1 1 1
10 15303 1 1 17 ALA HB2 H -0.694 -7.429 2.553 1.00 . A A . 17 ALA HB2 1 1
10 15304 1 1 17 ALA HB3 H -0.781 -6.118 1.376 1.00 . A A . 17 ALA HB3 1 1
10 15305 1 1 17 ALA N N 1.201 -6.066 4.145 1.00 . A A . 17 ALA N 1 1
10 15306 1 1 17 ALA O O -1.424 -6.030 5.047 1.00 . A A . 17 ALA O 1 1
10 15307 1 1 18 ILE C C -4.400 -4.646 3.806 1.00 . A A . 18 ILE C 1 1
10 15308 1 1 18 ILE CA C -3.171 -4.012 4.480 1.00 . A A . 18 ILE CA 1 1
10 15309 1 1 18 ILE CB C -3.306 -2.485 4.532 1.00 . A A . 18 ILE CB 1 1
10 15310 1 1 18 ILE CD1 C -1.216 -1.153 4.876 1.00 . A A . 18 ILE CD1 1 1
10 15311 1 1 18 ILE CG1 C -2.334 -1.926 5.578 1.00 . A A . 18 ILE CG1 1 1
10 15312 1 1 18 ILE CG2 C -4.739 -2.086 4.908 1.00 . A A . 18 ILE CG2 1 1
10 15313 1 1 18 ILE H H -1.678 -3.787 2.947 1.00 . A A . 18 ILE H 1 1
10 15314 1 1 18 ILE HA H -3.081 -4.395 5.486 1.00 . A A . 18 ILE HA 1 1
10 15315 1 1 18 ILE HB H -3.055 -2.081 3.561 1.00 . A A . 18 ILE HB 1 1
10 15316 1 1 18 ILE HD11 H -1.644 -0.490 4.137 1.00 . A A . 18 ILE HD11 1 1
10 15317 1 1 18 ILE HD12 H -0.666 -0.573 5.603 1.00 . A A . 18 ILE HD12 1 1
10 15318 1 1 18 ILE HD13 H -0.547 -1.849 4.390 1.00 . A A . 18 ILE HD13 1 1
10 15319 1 1 18 ILE HG12 H -2.866 -1.262 6.245 1.00 . A A . 18 ILE HG12 1 1
10 15320 1 1 18 ILE HG13 H -1.905 -2.739 6.144 1.00 . A A . 18 ILE HG13 1 1
10 15321 1 1 18 ILE HG21 H -5.157 -2.827 5.572 1.00 . A A . 18 ILE HG21 1 1
10 15322 1 1 18 ILE HG22 H -4.726 -1.126 5.402 1.00 . A A . 18 ILE HG22 1 1
10 15323 1 1 18 ILE HG23 H -5.340 -2.021 4.014 1.00 . A A . 18 ILE HG23 1 1
10 15324 1 1 18 ILE N N -1.931 -4.339 3.717 1.00 . A A . 18 ILE N 1 1
10 15325 1 1 18 ILE O O -4.919 -5.642 4.277 1.00 . A A . 18 ILE O 1 1
10 15326 1 1 19 ASP C C -6.180 -4.064 0.613 1.00 . A A . 19 ASP C 1 1
10 15327 1 1 19 ASP CA C -6.081 -4.636 2.033 1.00 . A A . 19 ASP CA 1 1
10 15328 1 1 19 ASP CB C -7.341 -4.270 2.828 1.00 . A A . 19 ASP CB 1 1
10 15329 1 1 19 ASP CG C -8.597 -4.729 2.075 1.00 . A A . 19 ASP CG 1 1
10 15330 1 1 19 ASP H H -4.449 -3.270 2.364 1.00 . A A . 19 ASP H 1 1
10 15331 1 1 19 ASP HA H -5.992 -5.711 1.978 1.00 . A A . 19 ASP HA 1 1
10 15332 1 1 19 ASP HB2 H -7.306 -4.753 3.794 1.00 . A A . 19 ASP HB2 1 1
10 15333 1 1 19 ASP HB3 H -7.379 -3.199 2.964 1.00 . A A . 19 ASP HB3 1 1
10 15334 1 1 19 ASP N N -4.878 -4.075 2.721 1.00 . A A . 19 ASP N 1 1
10 15335 1 1 19 ASP O O -5.840 -2.919 0.366 1.00 . A A . 19 ASP O 1 1
10 15336 1 1 19 ASP OD1 O -8.837 -5.925 2.030 1.00 . A A . 19 ASP OD1 1 1
10 15337 1 1 19 ASP OD2 O -9.298 -3.874 1.559 1.00 . A A . 19 ASP OD2 1 1
10 15338 1 1 20 GLY C C -5.361 -4.239 -2.306 1.00 . A A . 20 GLY C 1 1
10 15339 1 1 20 GLY CA C -6.761 -4.412 -1.731 1.00 . A A . 20 GLY CA 1 1
10 15340 1 1 20 GLY H H -6.890 -5.774 -0.082 1.00 . A A . 20 GLY H 1 1
10 15341 1 1 20 GLY HA2 H -7.304 -5.152 -2.302 1.00 . A A . 20 GLY HA2 1 1
10 15342 1 1 20 GLY HA3 H -7.283 -3.469 -1.767 1.00 . A A . 20 GLY HA3 1 1
10 15343 1 1 20 GLY N N -6.637 -4.865 -0.317 1.00 . A A . 20 GLY N 1 1
10 15344 1 1 20 GLY O O -4.665 -5.201 -2.552 1.00 . A A . 20 GLY O 1 1
10 15345 1 1 21 ASP C C -2.839 -1.748 -2.130 1.00 . A A . 21 ASP C 1 1
10 15346 1 1 21 ASP CA C -3.567 -2.756 -3.026 1.00 . A A . 21 ASP CA 1 1
10 15347 1 1 21 ASP CB C -3.661 -2.191 -4.446 1.00 . A A . 21 ASP CB 1 1
10 15348 1 1 21 ASP CG C -2.801 -3.032 -5.397 1.00 . A A . 21 ASP CG 1 1
10 15349 1 1 21 ASP H H -5.526 -2.269 -2.257 1.00 . A A . 21 ASP H 1 1
10 15350 1 1 21 ASP HA H -3.011 -3.682 -3.046 1.00 . A A . 21 ASP HA 1 1
10 15351 1 1 21 ASP HB2 H -4.686 -2.216 -4.772 1.00 . A A . 21 ASP HB2 1 1
10 15352 1 1 21 ASP HB3 H -3.307 -1.168 -4.451 1.00 . A A . 21 ASP HB3 1 1
10 15353 1 1 21 ASP N N -4.941 -3.018 -2.491 1.00 . A A . 21 ASP N 1 1
10 15354 1 1 21 ASP O O -1.791 -1.239 -2.492 1.00 . A A . 21 ASP O 1 1
10 15355 1 1 21 ASP OD1 O -1.595 -2.838 -5.404 1.00 . A A . 21 ASP OD1 1 1
10 15356 1 1 21 ASP OD2 O -3.362 -3.853 -6.102 1.00 . A A . 21 ASP OD2 1 1
10 15357 1 1 22 THR C C -1.533 -1.232 0.643 1.00 . A A . 22 THR C 1 1
10 15358 1 1 22 THR CA C -2.688 -0.494 -0.052 1.00 . A A . 22 THR CA 1 1
10 15359 1 1 22 THR CB C -3.667 0.029 1.007 1.00 . A A . 22 THR CB 1 1
10 15360 1 1 22 THR CG2 C -3.230 1.426 1.456 1.00 . A A . 22 THR CG2 1 1
10 15361 1 1 22 THR H H -4.205 -1.885 -0.679 1.00 . A A . 22 THR H 1 1
10 15362 1 1 22 THR HA H -2.314 0.333 -0.639 1.00 . A A . 22 THR HA 1 1
10 15363 1 1 22 THR HB H -3.656 -0.630 1.856 1.00 . A A . 22 THR HB 1 1
10 15364 1 1 22 THR HG1 H -5.519 -0.564 0.923 1.00 . A A . 22 THR HG1 1 1
10 15365 1 1 22 THR HG21 H -2.180 1.413 1.702 1.00 . A A . 22 THR HG21 1 1
10 15366 1 1 22 THR HG22 H -3.403 2.131 0.656 1.00 . A A . 22 THR HG22 1 1
10 15367 1 1 22 THR HG23 H -3.800 1.720 2.324 1.00 . A A . 22 THR HG23 1 1
10 15368 1 1 22 THR N N -3.369 -1.461 -0.960 1.00 . A A . 22 THR N 1 1
10 15369 1 1 22 THR O O -1.757 -2.177 1.380 1.00 . A A . 22 THR O 1 1
10 15370 1 1 22 THR OG1 O -4.983 0.091 0.471 1.00 . A A . 22 THR OG1 1 1
10 15371 1 1 23 VAL C C 1.896 -0.563 1.554 1.00 . A A . 23 VAL C 1 1
10 15372 1 1 23 VAL CA C 0.852 -1.553 1.028 1.00 . A A . 23 VAL CA 1 1
10 15373 1 1 23 VAL CB C 1.504 -2.480 -0.006 1.00 . A A . 23 VAL CB 1 1
10 15374 1 1 23 VAL CG1 C 0.626 -3.717 -0.210 1.00 . A A . 23 VAL CG1 1 1
10 15375 1 1 23 VAL CG2 C 1.666 -1.744 -1.343 1.00 . A A . 23 VAL CG2 1 1
10 15376 1 1 23 VAL H H -0.144 -0.088 -0.217 1.00 . A A . 23 VAL H 1 1
10 15377 1 1 23 VAL HA H 0.490 -2.145 1.851 1.00 . A A . 23 VAL HA 1 1
10 15378 1 1 23 VAL HB H 2.475 -2.788 0.353 1.00 . A A . 23 VAL HB 1 1
10 15379 1 1 23 VAL HG11 H 0.314 -4.099 0.751 1.00 . A A . 23 VAL HG11 1 1
10 15380 1 1 23 VAL HG12 H -0.245 -3.448 -0.789 1.00 . A A . 23 VAL HG12 1 1
10 15381 1 1 23 VAL HG13 H 1.187 -4.476 -0.734 1.00 . A A . 23 VAL HG13 1 1
10 15382 1 1 23 VAL HG21 H 1.743 -0.682 -1.164 1.00 . A A . 23 VAL HG21 1 1
10 15383 1 1 23 VAL HG22 H 2.560 -2.090 -1.839 1.00 . A A . 23 VAL HG22 1 1
10 15384 1 1 23 VAL HG23 H 0.809 -1.943 -1.970 1.00 . A A . 23 VAL HG23 1 1
10 15385 1 1 23 VAL N N -0.305 -0.836 0.396 1.00 . A A . 23 VAL N 1 1
10 15386 1 1 23 VAL O O 2.249 0.389 0.884 1.00 . A A . 23 VAL O 1 1
10 15387 1 1 24 LYS C C 4.827 -0.238 2.729 1.00 . A A . 24 LYS C 1 1
10 15388 1 1 24 LYS CA C 3.455 0.081 3.359 1.00 . A A . 24 LYS CA 1 1
10 15389 1 1 24 LYS CB C 3.451 -0.132 4.894 1.00 . A A . 24 LYS CB 1 1
10 15390 1 1 24 LYS CD C 3.459 -2.656 4.797 1.00 . A A . 24 LYS CD 1 1
10 15391 1 1 24 LYS CE C 4.039 -3.077 3.436 1.00 . A A . 24 LYS CE 1 1
10 15392 1 1 24 LYS CG C 4.190 -1.419 5.319 1.00 . A A . 24 LYS CG 1 1
10 15393 1 1 24 LYS H H 2.110 -1.606 3.238 1.00 . A A . 24 LYS H 1 1
10 15394 1 1 24 LYS HA H 3.209 1.107 3.149 1.00 . A A . 24 LYS HA 1 1
10 15395 1 1 24 LYS HB2 H 3.923 0.711 5.366 1.00 . A A . 24 LYS HB2 1 1
10 15396 1 1 24 LYS HB3 H 2.425 -0.193 5.230 1.00 . A A . 24 LYS HB3 1 1
10 15397 1 1 24 LYS HD2 H 3.583 -3.460 5.504 1.00 . A A . 24 LYS HD2 1 1
10 15398 1 1 24 LYS HD3 H 2.410 -2.436 4.689 1.00 . A A . 24 LYS HD3 1 1
10 15399 1 1 24 LYS HE2 H 4.235 -2.206 2.842 1.00 . A A . 24 LYS HE2 1 1
10 15400 1 1 24 LYS HE3 H 4.959 -3.612 3.591 1.00 . A A . 24 LYS HE3 1 1
10 15401 1 1 24 LYS HG2 H 5.195 -1.410 4.941 1.00 . A A . 24 LYS HG2 1 1
10 15402 1 1 24 LYS HG3 H 4.223 -1.463 6.398 1.00 . A A . 24 LYS HG3 1 1
10 15403 1 1 24 LYS HZ1 H 2.100 -3.674 2.950 1.00 . A A . 24 LYS HZ1 1 1
10 15404 1 1 24 LYS HZ2 H 3.216 -3.844 1.683 1.00 . A A . 24 LYS HZ2 1 1
10 15405 1 1 24 LYS HZ3 H 3.228 -4.943 2.971 1.00 . A A . 24 LYS HZ3 1 1
10 15406 1 1 24 LYS N N 2.409 -0.812 2.747 1.00 . A A . 24 LYS N 1 1
10 15407 1 1 24 LYS NZ N 3.072 -3.951 2.706 1.00 . A A . 24 LYS NZ 1 1
10 15408 1 1 24 LYS O O 5.808 -0.500 3.396 1.00 . A A . 24 LYS O 1 1
10 15409 1 1 25 LEU C C 7.115 0.612 0.720 1.00 . A A . 25 LEU C 1 1
10 15410 1 1 25 LEU CA C 6.132 -0.567 0.699 1.00 . A A . 25 LEU CA 1 1
10 15411 1 1 25 LEU CB C 5.741 -0.916 -0.748 1.00 . A A . 25 LEU CB 1 1
10 15412 1 1 25 LEU CD1 C 7.814 -0.468 -2.061 1.00 . A A . 25 LEU CD1 1 1
10 15413 1 1 25 LEU CD2 C 7.697 -2.470 -0.551 1.00 . A A . 25 LEU CD2 1 1
10 15414 1 1 25 LEU CG C 6.906 -1.563 -1.498 1.00 . A A . 25 LEU CG 1 1
10 15415 1 1 25 LEU H H 4.071 -0.026 0.911 1.00 . A A . 25 LEU H 1 1
10 15416 1 1 25 LEU HA H 6.591 -1.425 1.163 1.00 . A A . 25 LEU HA 1 1
10 15417 1 1 25 LEU HB2 H 4.907 -1.602 -0.733 1.00 . A A . 25 LEU HB2 1 1
10 15418 1 1 25 LEU HB3 H 5.445 -0.014 -1.263 1.00 . A A . 25 LEU HB3 1 1
10 15419 1 1 25 LEU HD11 H 7.215 0.384 -2.347 1.00 . A A . 25 LEU HD11 1 1
10 15420 1 1 25 LEU HD12 H 8.526 -0.169 -1.309 1.00 . A A . 25 LEU HD12 1 1
10 15421 1 1 25 LEU HD13 H 8.338 -0.844 -2.926 1.00 . A A . 25 LEU HD13 1 1
10 15422 1 1 25 LEU HD21 H 7.017 -2.960 0.131 1.00 . A A . 25 LEU HD21 1 1
10 15423 1 1 25 LEU HD22 H 8.227 -3.215 -1.125 1.00 . A A . 25 LEU HD22 1 1
10 15424 1 1 25 LEU HD23 H 8.403 -1.877 0.010 1.00 . A A . 25 LEU HD23 1 1
10 15425 1 1 25 LEU HG H 6.515 -2.152 -2.316 1.00 . A A . 25 LEU HG 1 1
10 15426 1 1 25 LEU N N 4.879 -0.231 1.424 1.00 . A A . 25 LEU N 1 1
10 15427 1 1 25 LEU O O 6.885 1.640 0.120 1.00 . A A . 25 LEU O 1 1
10 15428 1 1 26 MET C C 10.050 1.521 0.142 1.00 . A A . 26 MET C 1 1
10 15429 1 1 26 MET CA C 9.248 1.545 1.446 1.00 . A A . 26 MET CA 1 1
10 15430 1 1 26 MET CB C 10.186 1.356 2.649 1.00 . A A . 26 MET CB 1 1
10 15431 1 1 26 MET CE C 11.332 -0.233 5.231 1.00 . A A . 26 MET CE 1 1
10 15432 1 1 26 MET CG C 10.925 0.018 2.554 1.00 . A A . 26 MET CG 1 1
10 15433 1 1 26 MET H H 8.402 -0.397 1.862 1.00 . A A . 26 MET H 1 1
10 15434 1 1 26 MET HA H 8.741 2.496 1.532 1.00 . A A . 26 MET HA 1 1
10 15435 1 1 26 MET HB2 H 10.907 2.161 2.670 1.00 . A A . 26 MET HB2 1 1
10 15436 1 1 26 MET HB3 H 9.606 1.374 3.559 1.00 . A A . 26 MET HB3 1 1
10 15437 1 1 26 MET HE1 H 10.579 -0.989 5.053 1.00 . A A . 26 MET HE1 1 1
10 15438 1 1 26 MET HE2 H 11.985 -0.549 6.033 1.00 . A A . 26 MET HE2 1 1
10 15439 1 1 26 MET HE3 H 10.852 0.692 5.504 1.00 . A A . 26 MET HE3 1 1
10 15440 1 1 26 MET HG2 H 10.246 -0.785 2.793 1.00 . A A . 26 MET HG2 1 1
10 15441 1 1 26 MET HG3 H 11.304 -0.116 1.552 1.00 . A A . 26 MET HG3 1 1
10 15442 1 1 26 MET N N 8.231 0.449 1.399 1.00 . A A . 26 MET N 1 1
10 15443 1 1 26 MET O O 10.442 0.471 -0.335 1.00 . A A . 26 MET O 1 1
10 15444 1 1 26 MET SD S 12.306 0.011 3.725 1.00 . A A . 26 MET SD 1 1
10 15445 1 1 27 TYR C C 12.542 2.727 -1.452 1.00 . A A . 27 TYR C 1 1
10 15446 1 1 27 TYR CA C 11.046 2.696 -1.737 1.00 . A A . 27 TYR CA 1 1
10 15447 1 1 27 TYR CB C 10.651 3.905 -2.618 1.00 . A A . 27 TYR CB 1 1
10 15448 1 1 27 TYR CD1 C 8.385 4.596 -1.737 1.00 . A A . 27 TYR CD1 1 1
10 15449 1 1 27 TYR CD2 C 10.296 6.026 -1.302 1.00 . A A . 27 TYR CD2 1 1
10 15450 1 1 27 TYR CE1 C 7.560 5.487 -1.039 1.00 . A A . 27 TYR CE1 1 1
10 15451 1 1 27 TYR CE2 C 9.472 6.916 -0.604 1.00 . A A . 27 TYR CE2 1 1
10 15452 1 1 27 TYR CG C 9.754 4.867 -1.867 1.00 . A A . 27 TYR CG 1 1
10 15453 1 1 27 TYR CZ C 8.104 6.647 -0.472 1.00 . A A . 27 TYR CZ 1 1
10 15454 1 1 27 TYR H H 9.952 3.494 -0.045 1.00 . A A . 27 TYR H 1 1
10 15455 1 1 27 TYR HA H 10.833 1.795 -2.269 1.00 . A A . 27 TYR HA 1 1
10 15456 1 1 27 TYR HB2 H 11.545 4.426 -2.927 1.00 . A A . 27 TYR HB2 1 1
10 15457 1 1 27 TYR HB3 H 10.131 3.547 -3.495 1.00 . A A . 27 TYR HB3 1 1
10 15458 1 1 27 TYR HD1 H 7.966 3.700 -2.173 1.00 . A A . 27 TYR HD1 1 1
10 15459 1 1 27 TYR HD2 H 11.351 6.232 -1.404 1.00 . A A . 27 TYR HD2 1 1
10 15460 1 1 27 TYR HE1 H 6.507 5.279 -0.936 1.00 . A A . 27 TYR HE1 1 1
10 15461 1 1 27 TYR HE2 H 9.891 7.811 -0.168 1.00 . A A . 27 TYR HE2 1 1
10 15462 1 1 27 TYR HH H 6.961 8.175 -0.408 1.00 . A A . 27 TYR HH 1 1
10 15463 1 1 27 TYR N N 10.283 2.665 -0.446 1.00 . A A . 27 TYR N 1 1
10 15464 1 1 27 TYR O O 13.246 1.772 -1.729 1.00 . A A . 27 TYR O 1 1
10 15465 1 1 27 TYR OH O 7.293 7.526 0.217 1.00 . A A . 27 TYR OH 1 1
10 15466 1 1 28 LYS C C 14.755 5.164 0.202 1.00 . A A . 28 LYS C 1 1
10 15467 1 1 28 LYS CA C 14.484 3.887 -0.582 1.00 . A A . 28 LYS CA 1 1
10 15468 1 1 28 LYS CB C 15.305 3.871 -1.881 1.00 . A A . 28 LYS CB 1 1
10 15469 1 1 28 LYS CD C 16.676 1.777 -1.794 1.00 . A A . 28 LYS CD 1 1
10 15470 1 1 28 LYS CE C 18.048 1.195 -1.444 1.00 . A A . 28 LYS CE 1 1
10 15471 1 1 28 LYS CG C 16.698 3.296 -1.604 1.00 . A A . 28 LYS CG 1 1
10 15472 1 1 28 LYS H H 12.430 4.547 -0.672 1.00 . A A . 28 LYS H 1 1
10 15473 1 1 28 LYS HA H 14.755 3.045 0.030 1.00 . A A . 28 LYS HA 1 1
10 15474 1 1 28 LYS HB2 H 14.803 3.259 -2.617 1.00 . A A . 28 LYS HB2 1 1
10 15475 1 1 28 LYS HB3 H 15.402 4.877 -2.259 1.00 . A A . 28 LYS HB3 1 1
10 15476 1 1 28 LYS HD2 H 15.925 1.345 -1.148 1.00 . A A . 28 LYS HD2 1 1
10 15477 1 1 28 LYS HD3 H 16.441 1.546 -2.823 1.00 . A A . 28 LYS HD3 1 1
10 15478 1 1 28 LYS HE2 H 18.665 1.965 -1.004 1.00 . A A . 28 LYS HE2 1 1
10 15479 1 1 28 LYS HE3 H 17.926 0.387 -0.737 1.00 . A A . 28 LYS HE3 1 1
10 15480 1 1 28 LYS HG2 H 17.410 3.735 -2.289 1.00 . A A . 28 LYS HG2 1 1
10 15481 1 1 28 LYS HG3 H 16.986 3.525 -0.588 1.00 . A A . 28 LYS HG3 1 1
10 15482 1 1 28 LYS HZ1 H 18.093 -0.031 -3.128 1.00 . A A . 28 LYS HZ1 1 1
10 15483 1 1 28 LYS HZ2 H 18.866 1.467 -3.341 1.00 . A A . 28 LYS HZ2 1 1
10 15484 1 1 28 LYS HZ3 H 19.615 0.243 -2.432 1.00 . A A . 28 LYS HZ3 1 1
10 15485 1 1 28 LYS N N 13.028 3.800 -0.895 1.00 . A A . 28 LYS N 1 1
10 15486 1 1 28 LYS NZ N 18.705 0.679 -2.679 1.00 . A A . 28 LYS NZ 1 1
10 15487 1 1 28 LYS O O 15.677 5.912 -0.081 1.00 . A A . 28 LYS O 1 1
10 15488 1 1 29 GLY C C 12.901 6.926 2.879 1.00 . A A . 29 GLY C 1 1
10 15489 1 1 29 GLY CA C 14.143 6.631 2.031 1.00 . A A . 29 GLY CA 1 1
10 15490 1 1 29 GLY H H 13.224 4.770 1.393 1.00 . A A . 29 GLY H 1 1
10 15491 1 1 29 GLY HA2 H 14.991 6.486 2.684 1.00 . A A . 29 GLY HA2 1 1
10 15492 1 1 29 GLY HA3 H 14.336 7.474 1.383 1.00 . A A . 29 GLY HA3 1 1
10 15493 1 1 29 GLY N N 13.952 5.406 1.197 1.00 . A A . 29 GLY N 1 1
10 15494 1 1 29 GLY O O 12.970 7.697 3.820 1.00 . A A . 29 GLY O 1 1
10 15495 1 1 30 GLN C C 9.521 5.480 3.228 1.00 . A A . 30 GLN C 1 1
10 15496 1 1 30 GLN CA C 10.542 6.619 3.371 1.00 . A A . 30 GLN CA 1 1
10 15497 1 1 30 GLN CB C 9.915 7.936 2.900 1.00 . A A . 30 GLN CB 1 1
10 15498 1 1 30 GLN CD C 8.425 9.834 3.569 1.00 . A A . 30 GLN CD 1 1
10 15499 1 1 30 GLN CG C 8.909 8.431 3.944 1.00 . A A . 30 GLN CG 1 1
10 15500 1 1 30 GLN H H 11.723 5.722 1.799 1.00 . A A . 30 GLN H 1 1
10 15501 1 1 30 GLN HA H 10.822 6.715 4.408 1.00 . A A . 30 GLN HA 1 1
10 15502 1 1 30 GLN HB2 H 10.690 8.677 2.768 1.00 . A A . 30 GLN HB2 1 1
10 15503 1 1 30 GLN HB3 H 9.405 7.777 1.961 1.00 . A A . 30 GLN HB3 1 1
10 15504 1 1 30 GLN HE21 H 7.267 9.198 2.084 1.00 . A A . 30 GLN HE21 1 1
10 15505 1 1 30 GLN HE22 H 7.269 10.876 2.335 1.00 . A A . 30 GLN HE22 1 1
10 15506 1 1 30 GLN HG2 H 8.066 7.755 3.979 1.00 . A A . 30 GLN HG2 1 1
10 15507 1 1 30 GLN HG3 H 9.384 8.463 4.913 1.00 . A A . 30 GLN HG3 1 1
10 15508 1 1 30 GLN N N 11.767 6.338 2.563 1.00 . A A . 30 GLN N 1 1
10 15509 1 1 30 GLN NE2 N 7.584 9.981 2.580 1.00 . A A . 30 GLN NE2 1 1
10 15510 1 1 30 GLN O O 8.821 5.399 2.233 1.00 . A A . 30 GLN O 1 1
10 15511 1 1 30 GLN OE1 O 8.816 10.808 4.182 1.00 . A A . 30 GLN OE1 1 1
10 15512 1 1 31 PRO C C 7.068 4.084 4.325 1.00 . A A . 31 PRO C 1 1
10 15513 1 1 31 PRO CA C 8.491 3.522 4.278 1.00 . A A . 31 PRO CA 1 1
10 15514 1 1 31 PRO CB C 8.822 2.757 5.569 1.00 . A A . 31 PRO CB 1 1
10 15515 1 1 31 PRO CD C 10.310 4.754 5.438 1.00 . A A . 31 PRO CD 1 1
10 15516 1 1 31 PRO CG C 9.940 3.540 6.305 1.00 . A A . 31 PRO CG 1 1
10 15517 1 1 31 PRO HA H 8.622 2.885 3.420 1.00 . A A . 31 PRO HA 1 1
10 15518 1 1 31 PRO HB2 H 7.941 2.695 6.193 1.00 . A A . 31 PRO HB2 1 1
10 15519 1 1 31 PRO HB3 H 9.173 1.766 5.329 1.00 . A A . 31 PRO HB3 1 1
10 15520 1 1 31 PRO HD2 H 10.108 5.672 5.972 1.00 . A A . 31 PRO HD2 1 1
10 15521 1 1 31 PRO HD3 H 11.350 4.707 5.149 1.00 . A A . 31 PRO HD3 1 1
10 15522 1 1 31 PRO HG2 H 9.579 3.872 7.269 1.00 . A A . 31 PRO HG2 1 1
10 15523 1 1 31 PRO HG3 H 10.806 2.909 6.434 1.00 . A A . 31 PRO HG3 1 1
10 15524 1 1 31 PRO N N 9.446 4.647 4.247 1.00 . A A . 31 PRO N 1 1
10 15525 1 1 31 PRO O O 6.654 4.652 5.323 1.00 . A A . 31 PRO O 1 1
10 15526 1 1 32 MET C C 3.940 3.518 2.660 1.00 . A A . 32 MET C 1 1
10 15527 1 1 32 MET CA C 4.938 4.526 3.238 1.00 . A A . 32 MET CA 1 1
10 15528 1 1 32 MET CB C 4.919 5.795 2.382 1.00 . A A . 32 MET CB 1 1
10 15529 1 1 32 MET CE C 3.858 8.972 3.020 1.00 . A A . 32 MET CE 1 1
10 15530 1 1 32 MET CG C 5.644 6.926 3.115 1.00 . A A . 32 MET CG 1 1
10 15531 1 1 32 MET H H 6.690 3.517 2.447 1.00 . A A . 32 MET H 1 1
10 15532 1 1 32 MET HA H 4.645 4.776 4.247 1.00 . A A . 32 MET HA 1 1
10 15533 1 1 32 MET HB2 H 5.415 5.599 1.443 1.00 . A A . 32 MET HB2 1 1
10 15534 1 1 32 MET HB3 H 3.896 6.088 2.196 1.00 . A A . 32 MET HB3 1 1
10 15535 1 1 32 MET HE1 H 3.501 8.449 2.144 1.00 . A A . 32 MET HE1 1 1
10 15536 1 1 32 MET HE2 H 3.048 9.532 3.460 1.00 . A A . 32 MET HE2 1 1
10 15537 1 1 32 MET HE3 H 4.652 9.650 2.742 1.00 . A A . 32 MET HE3 1 1
10 15538 1 1 32 MET HG2 H 6.460 6.517 3.693 1.00 . A A . 32 MET HG2 1 1
10 15539 1 1 32 MET HG3 H 6.032 7.630 2.394 1.00 . A A . 32 MET HG3 1 1
10 15540 1 1 32 MET N N 6.327 3.961 3.250 1.00 . A A . 32 MET N 1 1
10 15541 1 1 32 MET O O 4.308 2.598 1.954 1.00 . A A . 32 MET O 1 1
10 15542 1 1 32 MET SD S 4.486 7.771 4.221 1.00 . A A . 32 MET SD 1 1
10 15543 1 1 33 THR C C 0.943 3.433 1.214 1.00 . A A . 33 THR C 1 1
10 15544 1 1 33 THR CA C 1.621 2.782 2.423 1.00 . A A . 33 THR CA 1 1
10 15545 1 1 33 THR CB C 0.588 2.477 3.523 1.00 . A A . 33 THR CB 1 1
10 15546 1 1 33 THR CG2 C -0.208 3.739 3.876 1.00 . A A . 33 THR CG2 1 1
10 15547 1 1 33 THR H H 2.411 4.463 3.516 1.00 . A A . 33 THR H 1 1
10 15548 1 1 33 THR HA H 2.084 1.869 2.110 1.00 . A A . 33 THR HA 1 1
10 15549 1 1 33 THR HB H 1.101 2.124 4.404 1.00 . A A . 33 THR HB 1 1
10 15550 1 1 33 THR HG1 H 0.097 0.615 3.244 1.00 . A A . 33 THR HG1 1 1
10 15551 1 1 33 THR HG21 H 0.467 4.576 3.971 1.00 . A A . 33 THR HG21 1 1
10 15552 1 1 33 THR HG22 H -0.927 3.942 3.097 1.00 . A A . 33 THR HG22 1 1
10 15553 1 1 33 THR HG23 H -0.724 3.587 4.812 1.00 . A A . 33 THR HG23 1 1
10 15554 1 1 33 THR N N 2.672 3.704 2.953 1.00 . A A . 33 THR N 1 1
10 15555 1 1 33 THR O O 0.531 4.578 1.271 1.00 . A A . 33 THR O 1 1
10 15556 1 1 33 THR OG1 O -0.303 1.469 3.064 1.00 . A A . 33 THR OG1 1 1
10 15557 1 1 34 PHE C C -0.398 2.261 -2.018 1.00 . A A . 34 PHE C 1 1
10 15558 1 1 34 PHE CA C 0.192 3.329 -1.095 1.00 . A A . 34 PHE CA 1 1
10 15559 1 1 34 PHE CB C 1.205 4.165 -1.874 1.00 . A A . 34 PHE CB 1 1
10 15560 1 1 34 PHE CD1 C 3.407 3.531 -0.831 1.00 . A A . 34 PHE CD1 1 1
10 15561 1 1 34 PHE CD2 C 2.964 2.848 -3.109 1.00 . A A . 34 PHE CD2 1 1
10 15562 1 1 34 PHE CE1 C 4.667 2.940 -0.897 1.00 . A A . 34 PHE CE1 1 1
10 15563 1 1 34 PHE CE2 C 4.225 2.253 -3.173 1.00 . A A . 34 PHE CE2 1 1
10 15564 1 1 34 PHE CG C 2.554 3.486 -1.936 1.00 . A A . 34 PHE CG 1 1
10 15565 1 1 34 PHE CZ C 5.078 2.301 -2.069 1.00 . A A . 34 PHE CZ 1 1
10 15566 1 1 34 PHE H H 1.184 1.797 0.073 1.00 . A A . 34 PHE H 1 1
10 15567 1 1 34 PHE HA H -0.603 3.978 -0.769 1.00 . A A . 34 PHE HA 1 1
10 15568 1 1 34 PHE HB2 H 0.842 4.315 -2.879 1.00 . A A . 34 PHE HB2 1 1
10 15569 1 1 34 PHE HB3 H 1.316 5.125 -1.392 1.00 . A A . 34 PHE HB3 1 1
10 15570 1 1 34 PHE HD1 H 3.091 4.023 0.074 1.00 . A A . 34 PHE HD1 1 1
10 15571 1 1 34 PHE HD2 H 2.306 2.809 -3.967 1.00 . A A . 34 PHE HD2 1 1
10 15572 1 1 34 PHE HE1 H 5.323 2.980 -0.043 1.00 . A A . 34 PHE HE1 1 1
10 15573 1 1 34 PHE HE2 H 4.545 1.767 -4.077 1.00 . A A . 34 PHE HE2 1 1
10 15574 1 1 34 PHE HZ H 6.055 1.843 -2.120 1.00 . A A . 34 PHE HZ 1 1
10 15575 1 1 34 PHE N N 0.835 2.721 0.110 1.00 . A A . 34 PHE N 1 1
10 15576 1 1 34 PHE O O -0.349 1.076 -1.735 1.00 . A A . 34 PHE O 1 1
10 15577 1 1 35 ARG C C -1.229 2.111 -5.528 1.00 . A A . 35 ARG C 1 1
10 15578 1 1 35 ARG CA C -1.588 1.731 -4.088 1.00 . A A . 35 ARG CA 1 1
10 15579 1 1 35 ARG CB C -3.113 1.768 -3.937 1.00 . A A . 35 ARG CB 1 1
10 15580 1 1 35 ARG CD C -4.182 2.741 -1.894 1.00 . A A . 35 ARG CD 1 1
10 15581 1 1 35 ARG CG C -3.501 1.504 -2.482 1.00 . A A . 35 ARG CG 1 1
10 15582 1 1 35 ARG CZ C -5.999 3.160 -0.338 1.00 . A A . 35 ARG CZ 1 1
10 15583 1 1 35 ARG H H -0.988 3.653 -3.311 1.00 . A A . 35 ARG H 1 1
10 15584 1 1 35 ARG HA H -1.235 0.740 -3.886 1.00 . A A . 35 ARG HA 1 1
10 15585 1 1 35 ARG HB2 H -3.480 2.738 -4.237 1.00 . A A . 35 ARG HB2 1 1
10 15586 1 1 35 ARG HB3 H -3.553 1.009 -4.567 1.00 . A A . 35 ARG HB3 1 1
10 15587 1 1 35 ARG HD2 H -3.501 3.242 -1.223 1.00 . A A . 35 ARG HD2 1 1
10 15588 1 1 35 ARG HD3 H -4.460 3.414 -2.690 1.00 . A A . 35 ARG HD3 1 1
10 15589 1 1 35 ARG HE H -5.746 1.415 -1.247 1.00 . A A . 35 ARG HE 1 1
10 15590 1 1 35 ARG HG2 H -4.178 0.664 -2.438 1.00 . A A . 35 ARG HG2 1 1
10 15591 1 1 35 ARG HG3 H -2.615 1.280 -1.912 1.00 . A A . 35 ARG HG3 1 1
10 15592 1 1 35 ARG HH11 H -6.401 4.494 -1.777 1.00 . A A . 35 ARG HH11 1 1
10 15593 1 1 35 ARG HH12 H -6.944 4.920 -0.190 1.00 . A A . 35 ARG HH12 1 1
10 15594 1 1 35 ARG HH21 H -5.756 2.015 1.289 1.00 . A A . 35 ARG HH21 1 1
10 15595 1 1 35 ARG HH22 H -6.579 3.517 1.548 1.00 . A A . 35 ARG HH22 1 1
10 15596 1 1 35 ARG N N -0.966 2.690 -3.122 1.00 . A A . 35 ARG N 1 1
10 15597 1 1 35 ARG NE N -5.399 2.323 -1.142 1.00 . A A . 35 ARG NE 1 1
10 15598 1 1 35 ARG NH1 N -6.486 4.279 -0.805 1.00 . A A . 35 ARG NH1 1 1
10 15599 1 1 35 ARG NH2 N -6.120 2.874 0.932 1.00 . A A . 35 ARG NH2 1 1
10 15600 1 1 35 ARG O O -0.709 3.182 -5.790 1.00 . A A . 35 ARG O 1 1
10 15601 1 1 36 LEU C C -2.036 2.786 -8.285 1.00 . A A . 36 LEU C 1 1
10 15602 1 1 36 LEU CA C -1.245 1.528 -7.904 1.00 . A A . 36 LEU CA 1 1
10 15603 1 1 36 LEU CB C -1.692 0.340 -8.779 1.00 . A A . 36 LEU CB 1 1
10 15604 1 1 36 LEU CD1 C -1.703 -2.147 -9.054 1.00 . A A . 36 LEU CD1 1 1
10 15605 1 1 36 LEU CD2 C 0.298 -1.019 -8.077 1.00 . A A . 36 LEU CD2 1 1
10 15606 1 1 36 LEU CG C -1.230 -0.991 -8.170 1.00 . A A . 36 LEU CG 1 1
10 15607 1 1 36 LEU H H -1.966 0.396 -6.215 1.00 . A A . 36 LEU H 1 1
10 15608 1 1 36 LEU HA H -0.187 1.708 -8.038 1.00 . A A . 36 LEU HA 1 1
10 15609 1 1 36 LEU HB2 H -2.769 0.338 -8.856 1.00 . A A . 36 LEU HB2 1 1
10 15610 1 1 36 LEU HB3 H -1.268 0.445 -9.763 1.00 . A A . 36 LEU HB3 1 1
10 15611 1 1 36 LEU HD11 H -1.399 -1.967 -10.074 1.00 . A A . 36 LEU HD11 1 1
10 15612 1 1 36 LEU HD12 H -1.264 -3.070 -8.704 1.00 . A A . 36 LEU HD12 1 1
10 15613 1 1 36 LEU HD13 H -2.779 -2.219 -9.006 1.00 . A A . 36 LEU HD13 1 1
10 15614 1 1 36 LEU HD21 H 0.722 -0.729 -9.027 1.00 . A A . 36 LEU HD21 1 1
10 15615 1 1 36 LEU HD22 H 0.624 -0.330 -7.312 1.00 . A A . 36 LEU HD22 1 1
10 15616 1 1 36 LEU HD23 H 0.625 -2.017 -7.827 1.00 . A A . 36 LEU HD23 1 1
10 15617 1 1 36 LEU HG H -1.654 -1.102 -7.183 1.00 . A A . 36 LEU HG 1 1
10 15618 1 1 36 LEU N N -1.531 1.237 -6.464 1.00 . A A . 36 LEU N 1 1
10 15619 1 1 36 LEU O O -1.485 3.862 -8.427 1.00 . A A . 36 LEU O 1 1
10 15620 1 1 37 LEU C C -5.209 3.908 -7.535 1.00 . A A . 37 LEU C 1 1
10 15621 1 1 37 LEU CA C -4.213 3.818 -8.695 1.00 . A A . 37 LEU CA 1 1
10 15622 1 1 37 LEU CB C -4.944 3.586 -10.025 1.00 . A A . 37 LEU CB 1 1
10 15623 1 1 37 LEU CD1 C -4.648 5.320 -11.806 1.00 . A A . 37 LEU CD1 1 1
10 15624 1 1 37 LEU CD2 C -6.935 4.781 -10.954 1.00 . A A . 37 LEU CD2 1 1
10 15625 1 1 37 LEU CG C -5.459 4.922 -10.570 1.00 . A A . 37 LEU CG 1 1
10 15626 1 1 37 LEU H H -3.744 1.779 -8.225 1.00 . A A . 37 LEU H 1 1
10 15627 1 1 37 LEU HA H -3.622 4.723 -8.744 1.00 . A A . 37 LEU HA 1 1
10 15628 1 1 37 LEU HB2 H -4.261 3.145 -10.737 1.00 . A A . 37 LEU HB2 1 1
10 15629 1 1 37 LEU HB3 H -5.777 2.918 -9.866 1.00 . A A . 37 LEU HB3 1 1
10 15630 1 1 37 LEU HD11 H -3.597 5.332 -11.557 1.00 . A A . 37 LEU HD11 1 1
10 15631 1 1 37 LEU HD12 H -4.822 4.605 -12.596 1.00 . A A . 37 LEU HD12 1 1
10 15632 1 1 37 LEU HD13 H -4.952 6.303 -12.135 1.00 . A A . 37 LEU HD13 1 1
10 15633 1 1 37 LEU HD21 H -7.045 3.989 -11.679 1.00 . A A . 37 LEU HD21 1 1
10 15634 1 1 37 LEU HD22 H -7.515 4.546 -10.074 1.00 . A A . 37 LEU HD22 1 1
10 15635 1 1 37 LEU HD23 H -7.286 5.710 -11.379 1.00 . A A . 37 LEU HD23 1 1
10 15636 1 1 37 LEU HG H -5.354 5.685 -9.811 1.00 . A A . 37 LEU HG 1 1
10 15637 1 1 37 LEU N N -3.335 2.654 -8.390 1.00 . A A . 37 LEU N 1 1
10 15638 1 1 37 LEU O O -6.404 3.739 -7.705 1.00 . A A . 37 LEU O 1 1
10 15639 1 1 38 LEU C C -6.546 3.004 -5.146 1.00 . A A . 38 LEU C 1 1
10 15640 1 1 38 LEU CA C -5.523 4.145 -5.092 1.00 . A A . 38 LEU CA 1 1
10 15641 1 1 38 LEU CB C -6.208 5.509 -4.873 1.00 . A A . 38 LEU CB 1 1
10 15642 1 1 38 LEU CD1 C -8.025 5.816 -6.575 1.00 . A A . 38 LEU CD1 1 1
10 15643 1 1 38 LEU CD2 C -6.497 7.709 -6.022 1.00 . A A . 38 LEU CD2 1 1
10 15644 1 1 38 LEU CG C -6.590 6.190 -6.196 1.00 . A A . 38 LEU CG 1 1
10 15645 1 1 38 LEU H H -3.712 4.184 -6.254 1.00 . A A . 38 LEU H 1 1
10 15646 1 1 38 LEU HA H -4.866 3.956 -4.253 1.00 . A A . 38 LEU HA 1 1
10 15647 1 1 38 LEU HB2 H -7.096 5.358 -4.284 1.00 . A A . 38 LEU HB2 1 1
10 15648 1 1 38 LEU HB3 H -5.530 6.149 -4.326 1.00 . A A . 38 LEU HB3 1 1
10 15649 1 1 38 LEU HD11 H -8.134 4.741 -6.563 1.00 . A A . 38 LEU HD11 1 1
10 15650 1 1 38 LEU HD12 H -8.712 6.253 -5.865 1.00 . A A . 38 LEU HD12 1 1
10 15651 1 1 38 LEU HD13 H -8.245 6.189 -7.564 1.00 . A A . 38 LEU HD13 1 1
10 15652 1 1 38 LEU HD21 H -5.663 7.949 -5.381 1.00 . A A . 38 LEU HD21 1 1
10 15653 1 1 38 LEU HD22 H -6.357 8.174 -6.986 1.00 . A A . 38 LEU HD22 1 1
10 15654 1 1 38 LEU HD23 H -7.410 8.076 -5.575 1.00 . A A . 38 LEU HD23 1 1
10 15655 1 1 38 LEU HG H -5.916 5.879 -6.976 1.00 . A A . 38 LEU HG 1 1
10 15656 1 1 38 LEU N N -4.684 4.107 -6.338 1.00 . A A . 38 LEU N 1 1
10 15657 1 1 38 LEU O O -7.723 3.175 -4.882 1.00 . A A . 38 LEU O 1 1
10 15658 1 1 39 VAL C C -7.947 0.471 -4.487 1.00 . A A . 39 VAL C 1 1
10 15659 1 1 39 VAL CA C -6.924 0.608 -5.637 1.00 . A A . 39 VAL CA 1 1
10 15660 1 1 39 VAL CB C -6.000 -0.615 -5.621 1.00 . A A . 39 VAL CB 1 1
10 15661 1 1 39 VAL CG1 C -6.836 -1.901 -5.645 1.00 . A A . 39 VAL CG1 1 1
10 15662 1 1 39 VAL CG2 C -5.087 -0.584 -6.852 1.00 . A A . 39 VAL CG2 1 1
10 15663 1 1 39 VAL H H -5.106 1.766 -5.739 1.00 . A A . 39 VAL H 1 1
10 15664 1 1 39 VAL HA H -7.450 0.635 -6.579 1.00 . A A . 39 VAL HA 1 1
10 15665 1 1 39 VAL HB H -5.393 -0.591 -4.718 1.00 . A A . 39 VAL HB 1 1
10 15666 1 1 39 VAL HG11 H -7.691 -1.763 -6.290 1.00 . A A . 39 VAL HG11 1 1
10 15667 1 1 39 VAL HG12 H -6.232 -2.716 -6.017 1.00 . A A . 39 VAL HG12 1 1
10 15668 1 1 39 VAL HG13 H -7.172 -2.130 -4.645 1.00 . A A . 39 VAL HG13 1 1
10 15669 1 1 39 VAL HG21 H -5.630 -0.184 -7.695 1.00 . A A . 39 VAL HG21 1 1
10 15670 1 1 39 VAL HG22 H -4.229 0.041 -6.649 1.00 . A A . 39 VAL HG22 1 1
10 15671 1 1 39 VAL HG23 H -4.756 -1.586 -7.081 1.00 . A A . 39 VAL HG23 1 1
10 15672 1 1 39 VAL N N -6.067 1.835 -5.514 1.00 . A A . 39 VAL N 1 1
10 15673 1 1 39 VAL O O -9.026 -0.057 -4.688 1.00 . A A . 39 VAL O 1 1
10 15674 1 1 40 ASP C C -9.223 2.107 -1.801 1.00 . A A . 40 ASP C 1 1
10 15675 1 1 40 ASP CA C -8.574 0.758 -2.146 1.00 . A A . 40 ASP CA 1 1
10 15676 1 1 40 ASP CB C -7.820 0.207 -0.927 1.00 . A A . 40 ASP CB 1 1
10 15677 1 1 40 ASP CG C -8.684 -0.833 -0.208 1.00 . A A . 40 ASP CG 1 1
10 15678 1 1 40 ASP H H -6.745 1.316 -3.144 1.00 . A A . 40 ASP H 1 1
10 15679 1 1 40 ASP HA H -9.350 0.059 -2.424 1.00 . A A . 40 ASP HA 1 1
10 15680 1 1 40 ASP HB2 H -6.899 -0.255 -1.254 1.00 . A A . 40 ASP HB2 1 1
10 15681 1 1 40 ASP HB3 H -7.593 1.016 -0.249 1.00 . A A . 40 ASP HB3 1 1
10 15682 1 1 40 ASP N N -7.618 0.907 -3.291 1.00 . A A . 40 ASP N 1 1
10 15683 1 1 40 ASP O O -9.387 2.449 -0.641 1.00 . A A . 40 ASP O 1 1
10 15684 1 1 40 ASP OD1 O -8.620 -1.991 -0.585 1.00 . A A . 40 ASP OD1 1 1
10 15685 1 1 40 ASP OD2 O -9.393 -0.454 0.711 1.00 . A A . 40 ASP OD2 1 1
10 15686 1 1 41 THR C C -11.691 4.170 -3.080 1.00 . A A . 41 THR C 1 1
10 15687 1 1 41 THR CA C -10.242 4.190 -2.546 1.00 . A A . 41 THR CA 1 1
10 15688 1 1 41 THR CB C -9.421 5.279 -3.251 1.00 . A A . 41 THR CB 1 1
10 15689 1 1 41 THR CG2 C -10.245 6.556 -3.380 1.00 . A A . 41 THR CG2 1 1
10 15690 1 1 41 THR H H -9.453 2.578 -3.719 1.00 . A A . 41 THR H 1 1
10 15691 1 1 41 THR HA H -10.256 4.385 -1.483 1.00 . A A . 41 THR HA 1 1
10 15692 1 1 41 THR HB H -9.140 4.937 -4.234 1.00 . A A . 41 THR HB 1 1
10 15693 1 1 41 THR HG1 H -8.506 5.610 -1.567 1.00 . A A . 41 THR HG1 1 1
10 15694 1 1 41 THR HG21 H -10.972 6.594 -2.583 1.00 . A A . 41 THR HG21 1 1
10 15695 1 1 41 THR HG22 H -9.591 7.411 -3.317 1.00 . A A . 41 THR HG22 1 1
10 15696 1 1 41 THR HG23 H -10.752 6.557 -4.333 1.00 . A A . 41 THR HG23 1 1
10 15697 1 1 41 THR N N -9.598 2.871 -2.799 1.00 . A A . 41 THR N 1 1
10 15698 1 1 41 THR O O -11.944 4.552 -4.210 1.00 . A A . 41 THR O 1 1
10 15699 1 1 41 THR OG1 O -8.253 5.549 -2.492 1.00 . A A . 41 THR OG1 1 1
10 15700 1 1 42 PRO C C -14.622 5.073 -2.701 1.00 . A A . 42 PRO C 1 1
10 15701 1 1 42 PRO CA C -14.040 3.656 -2.592 1.00 . A A . 42 PRO CA 1 1
10 15702 1 1 42 PRO CB C -14.693 2.903 -1.424 1.00 . A A . 42 PRO CB 1 1
10 15703 1 1 42 PRO CD C -12.284 3.243 -0.882 1.00 . A A . 42 PRO CD 1 1
10 15704 1 1 42 PRO CG C -13.613 2.705 -0.330 1.00 . A A . 42 PRO CG 1 1
10 15705 1 1 42 PRO HA H -14.181 3.111 -3.510 1.00 . A A . 42 PRO HA 1 1
10 15706 1 1 42 PRO HB2 H -15.517 3.482 -1.029 1.00 . A A . 42 PRO HB2 1 1
10 15707 1 1 42 PRO HB3 H -15.047 1.941 -1.760 1.00 . A A . 42 PRO HB3 1 1
10 15708 1 1 42 PRO HD2 H -11.923 4.055 -0.266 1.00 . A A . 42 PRO HD2 1 1
10 15709 1 1 42 PRO HD3 H -11.553 2.453 -0.933 1.00 . A A . 42 PRO HD3 1 1
10 15710 1 1 42 PRO HG2 H -13.890 3.249 0.561 1.00 . A A . 42 PRO HG2 1 1
10 15711 1 1 42 PRO HG3 H -13.511 1.654 -0.102 1.00 . A A . 42 PRO HG3 1 1
10 15712 1 1 42 PRO N N -12.605 3.725 -2.239 1.00 . A A . 42 PRO N 1 1
10 15713 1 1 42 PRO O O -14.462 5.887 -1.807 1.00 . A A . 42 PRO O 1 1
10 15714 1 1 43 GLU C C -17.165 6.628 -4.816 1.00 . A A . 43 GLU C 1 1
10 15715 1 1 43 GLU CA C -15.894 6.729 -3.958 1.00 . A A . 43 GLU CA 1 1
10 15716 1 1 43 GLU CB C -14.869 7.654 -4.634 1.00 . A A . 43 GLU CB 1 1
10 15717 1 1 43 GLU CD C -14.438 8.387 -6.993 1.00 . A A . 43 GLU CD 1 1
10 15718 1 1 43 GLU CG C -14.588 7.175 -6.066 1.00 . A A . 43 GLU CG 1 1
10 15719 1 1 43 GLU H H -15.415 4.704 -4.490 1.00 . A A . 43 GLU H 1 1
10 15720 1 1 43 GLU HA H -16.152 7.130 -2.988 1.00 . A A . 43 GLU HA 1 1
10 15721 1 1 43 GLU HB2 H -15.259 8.660 -4.661 1.00 . A A . 43 GLU HB2 1 1
10 15722 1 1 43 GLU HB3 H -13.949 7.642 -4.068 1.00 . A A . 43 GLU HB3 1 1
10 15723 1 1 43 GLU HG2 H -13.676 6.597 -6.077 1.00 . A A . 43 GLU HG2 1 1
10 15724 1 1 43 GLU HG3 H -15.407 6.561 -6.409 1.00 . A A . 43 GLU HG3 1 1
10 15725 1 1 43 GLU N N -15.298 5.372 -3.787 1.00 . A A . 43 GLU N 1 1
10 15726 1 1 43 GLU O O -17.679 5.550 -5.061 1.00 . A A . 43 GLU O 1 1
10 15727 1 1 43 GLU OE1 O -15.449 8.978 -7.335 1.00 . A A . 43 GLU OE1 1 1
10 15728 1 1 43 GLU OE2 O -13.314 8.702 -7.348 1.00 . A A . 43 GLU OE2 1 1
10 15729 1 1 44 THR C C -18.492 7.662 -7.598 1.00 . A A . 44 THR C 1 1
10 15730 1 1 44 THR CA C -18.900 7.738 -6.120 1.00 . A A . 44 THR CA 1 1
10 15731 1 1 44 THR CB C -19.719 9.015 -5.861 1.00 . A A . 44 THR CB 1 1
10 15732 1 1 44 THR CG2 C -21.083 8.902 -6.547 1.00 . A A . 44 THR CG2 1 1
10 15733 1 1 44 THR H H -17.230 8.593 -5.062 1.00 . A A . 44 THR H 1 1
10 15734 1 1 44 THR HA H -19.499 6.872 -5.871 1.00 . A A . 44 THR HA 1 1
10 15735 1 1 44 THR HB H -19.191 9.867 -6.260 1.00 . A A . 44 THR HB 1 1
10 15736 1 1 44 THR HG1 H -20.333 8.400 -4.114 1.00 . A A . 44 THR HG1 1 1
10 15737 1 1 44 THR HG21 H -21.601 8.029 -6.177 1.00 . A A . 44 THR HG21 1 1
10 15738 1 1 44 THR HG22 H -21.668 9.784 -6.334 1.00 . A A . 44 THR HG22 1 1
10 15739 1 1 44 THR HG23 H -20.943 8.812 -7.613 1.00 . A A . 44 THR HG23 1 1
10 15740 1 1 44 THR N N -17.668 7.746 -5.274 1.00 . A A . 44 THR N 1 1
10 15741 1 1 44 THR O O -18.422 8.663 -8.291 1.00 . A A . 44 THR O 1 1
10 15742 1 1 44 THR OG1 O -19.906 9.188 -4.459 1.00 . A A . 44 THR OG1 1 1
10 15743 1 1 45 LYS C C -18.019 4.851 -9.936 1.00 . A A . 45 LYS C 1 1
10 15744 1 1 45 LYS CA C -17.795 6.304 -9.504 1.00 . A A . 45 LYS CA 1 1
10 15745 1 1 45 LYS CB C -16.311 6.658 -9.649 1.00 . A A . 45 LYS CB 1 1
10 15746 1 1 45 LYS CD C -15.548 8.625 -10.996 1.00 . A A . 45 LYS CD 1 1
10 15747 1 1 45 LYS CE C -14.050 8.649 -10.676 1.00 . A A . 45 LYS CE 1 1
10 15748 1 1 45 LYS CG C -16.039 7.176 -11.064 1.00 . A A . 45 LYS CG 1 1
10 15749 1 1 45 LYS H H -18.268 5.688 -7.493 1.00 . A A . 45 LYS H 1 1
10 15750 1 1 45 LYS HA H -18.384 6.959 -10.130 1.00 . A A . 45 LYS HA 1 1
10 15751 1 1 45 LYS HB2 H -16.053 7.421 -8.930 1.00 . A A . 45 LYS HB2 1 1
10 15752 1 1 45 LYS HB3 H -15.712 5.778 -9.468 1.00 . A A . 45 LYS HB3 1 1
10 15753 1 1 45 LYS HD2 H -15.722 9.107 -11.947 1.00 . A A . 45 LYS HD2 1 1
10 15754 1 1 45 LYS HD3 H -16.086 9.152 -10.222 1.00 . A A . 45 LYS HD3 1 1
10 15755 1 1 45 LYS HE2 H -13.794 9.594 -10.221 1.00 . A A . 45 LYS HE2 1 1
10 15756 1 1 45 LYS HE3 H -13.815 7.845 -9.992 1.00 . A A . 45 LYS HE3 1 1
10 15757 1 1 45 LYS HG2 H -15.283 6.561 -11.532 1.00 . A A . 45 LYS HG2 1 1
10 15758 1 1 45 LYS HG3 H -16.947 7.133 -11.646 1.00 . A A . 45 LYS HG3 1 1
10 15759 1 1 45 LYS HZ1 H -13.538 9.213 -12.616 1.00 . A A . 45 LYS HZ1 1 1
10 15760 1 1 45 LYS HZ2 H -12.251 8.555 -11.723 1.00 . A A . 45 LYS HZ2 1 1
10 15761 1 1 45 LYS HZ3 H -13.461 7.538 -12.339 1.00 . A A . 45 LYS HZ3 1 1
10 15762 1 1 45 LYS N N -18.210 6.473 -8.078 1.00 . A A . 45 LYS N 1 1
10 15763 1 1 45 LYS NZ N -13.266 8.476 -11.933 1.00 . A A . 45 LYS NZ 1 1
10 15764 1 1 45 LYS O O -18.714 4.584 -10.899 1.00 . A A . 45 LYS O 1 1
10 15765 1 1 46 HIS C C -18.608 1.822 -8.618 1.00 . A A . 46 HIS C 1 1
10 15766 1 1 46 HIS CA C -17.603 2.471 -9.583 1.00 . A A . 46 HIS CA 1 1
10 15767 1 1 46 HIS CB C -16.252 1.756 -9.477 1.00 . A A . 46 HIS CB 1 1
10 15768 1 1 46 HIS CD2 C -15.036 1.585 -11.802 1.00 . A A . 46 HIS CD2 1 1
10 15769 1 1 46 HIS CE1 C -13.991 3.483 -11.752 1.00 . A A . 46 HIS CE1 1 1
10 15770 1 1 46 HIS CG C -15.363 2.189 -10.613 1.00 . A A . 46 HIS CG 1 1
10 15771 1 1 46 HIS H H -16.880 4.159 -8.456 1.00 . A A . 46 HIS H 1 1
10 15772 1 1 46 HIS HA H -17.971 2.393 -10.595 1.00 . A A . 46 HIS HA 1 1
10 15773 1 1 46 HIS HB2 H -15.783 2.010 -8.537 1.00 . A A . 46 HIS HB2 1 1
10 15774 1 1 46 HIS HB3 H -16.404 0.688 -9.527 1.00 . A A . 46 HIS HB3 1 1
10 15775 1 1 46 HIS HD1 H -14.706 4.068 -9.887 1.00 . A A . 46 HIS HD1 1 1
10 15776 1 1 46 HIS HD2 H -15.395 0.621 -12.129 1.00 . A A . 46 HIS HD2 1 1
10 15777 1 1 46 HIS HE1 H -13.366 4.321 -12.021 1.00 . A A . 46 HIS HE1 1 1
10 15778 1 1 46 HIS N N -17.434 3.912 -9.226 1.00 . A A . 46 HIS N 1 1
10 15779 1 1 46 HIS ND1 N -14.685 3.398 -10.602 1.00 . A A . 46 HIS ND1 1 1
10 15780 1 1 46 HIS NE2 N -14.169 2.404 -12.520 1.00 . A A . 46 HIS NE2 1 1
10 15781 1 1 46 HIS O O -18.374 1.783 -7.422 1.00 . A A . 46 HIS O 1 1
10 15782 1 1 47 PRO C C -20.214 -0.569 -7.667 1.00 . A A . 47 PRO C 1 1
10 15783 1 1 47 PRO CA C -20.763 0.679 -8.375 1.00 . A A . 47 PRO CA 1 1
10 15784 1 1 47 PRO CB C -21.841 0.293 -9.400 1.00 . A A . 47 PRO CB 1 1
10 15785 1 1 47 PRO CD C -19.965 1.392 -10.619 1.00 . A A . 47 PRO CD 1 1
10 15786 1 1 47 PRO CG C -21.341 0.733 -10.799 1.00 . A A . 47 PRO CG 1 1
10 15787 1 1 47 PRO HA H -21.173 1.369 -7.655 1.00 . A A . 47 PRO HA 1 1
10 15788 1 1 47 PRO HB2 H -21.998 -0.777 -9.383 1.00 . A A . 47 PRO HB2 1 1
10 15789 1 1 47 PRO HB3 H -22.764 0.803 -9.171 1.00 . A A . 47 PRO HB3 1 1
10 15790 1 1 47 PRO HD2 H -19.211 0.842 -11.165 1.00 . A A . 47 PRO HD2 1 1
10 15791 1 1 47 PRO HD3 H -19.994 2.419 -10.948 1.00 . A A . 47 PRO HD3 1 1
10 15792 1 1 47 PRO HG2 H -21.254 -0.131 -11.444 1.00 . A A . 47 PRO HG2 1 1
10 15793 1 1 47 PRO HG3 H -22.030 1.444 -11.228 1.00 . A A . 47 PRO HG3 1 1
10 15794 1 1 47 PRO N N -19.701 1.332 -9.169 1.00 . A A . 47 PRO N 1 1
10 15795 1 1 47 PRO O O -19.835 -1.539 -8.302 1.00 . A A . 47 PRO O 1 1
10 15796 1 1 48 LYS C C -20.300 -1.755 -4.203 1.00 . A A . 48 LYS C 1 1
10 15797 1 1 48 LYS CA C -19.644 -1.715 -5.588 1.00 . A A . 48 LYS CA 1 1
10 15798 1 1 48 LYS CB C -18.124 -1.589 -5.436 1.00 . A A . 48 LYS CB 1 1
10 15799 1 1 48 LYS CD C -16.124 -3.084 -5.601 1.00 . A A . 48 LYS CD 1 1
10 15800 1 1 48 LYS CE C -15.603 -4.502 -5.347 1.00 . A A . 48 LYS CE 1 1
10 15801 1 1 48 LYS CG C -17.535 -2.944 -5.027 1.00 . A A . 48 LYS CG 1 1
10 15802 1 1 48 LYS H H -20.476 0.253 -5.875 1.00 . A A . 48 LYS H 1 1
10 15803 1 1 48 LYS HA H -19.877 -2.625 -6.122 1.00 . A A . 48 LYS HA 1 1
10 15804 1 1 48 LYS HB2 H -17.693 -1.277 -6.376 1.00 . A A . 48 LYS HB2 1 1
10 15805 1 1 48 LYS HB3 H -17.898 -0.857 -4.675 1.00 . A A . 48 LYS HB3 1 1
10 15806 1 1 48 LYS HD2 H -16.148 -2.894 -6.665 1.00 . A A . 48 LYS HD2 1 1
10 15807 1 1 48 LYS HD3 H -15.468 -2.372 -5.123 1.00 . A A . 48 LYS HD3 1 1
10 15808 1 1 48 LYS HE2 H -14.524 -4.487 -5.310 1.00 . A A . 48 LYS HE2 1 1
10 15809 1 1 48 LYS HE3 H -15.989 -4.863 -4.405 1.00 . A A . 48 LYS HE3 1 1
10 15810 1 1 48 LYS HG2 H -17.494 -3.006 -3.949 1.00 . A A . 48 LYS HG2 1 1
10 15811 1 1 48 LYS HG3 H -18.158 -3.738 -5.410 1.00 . A A . 48 LYS HG3 1 1
10 15812 1 1 48 LYS HZ1 H -15.825 -4.974 -7.365 1.00 . A A . 48 LYS HZ1 1 1
10 15813 1 1 48 LYS HZ2 H -15.560 -6.318 -6.366 1.00 . A A . 48 LYS HZ2 1 1
10 15814 1 1 48 LYS HZ3 H -17.078 -5.555 -6.375 1.00 . A A . 48 LYS HZ3 1 1
10 15815 1 1 48 LYS N N -20.166 -0.542 -6.356 1.00 . A A . 48 LYS N 1 1
10 15816 1 1 48 LYS NZ N -16.050 -5.405 -6.447 1.00 . A A . 48 LYS NZ 1 1
10 15817 1 1 48 LYS O O -20.327 -0.765 -3.491 1.00 . A A . 48 LYS O 1 1
10 15818 1 1 49 LYS C C -20.427 -3.312 -1.407 1.00 . A A . 49 LYS C 1 1
10 15819 1 1 49 LYS CA C -21.483 -3.017 -2.481 1.00 . A A . 49 LYS CA 1 1
10 15820 1 1 49 LYS CB C -22.509 -4.155 -2.517 1.00 . A A . 49 LYS CB 1 1
10 15821 1 1 49 LYS CD C -24.263 -3.430 -0.887 1.00 . A A . 49 LYS CD 1 1
10 15822 1 1 49 LYS CE C -25.703 -2.932 -0.742 1.00 . A A . 49 LYS CE 1 1
10 15823 1 1 49 LYS CG C -23.921 -3.580 -2.372 1.00 . A A . 49 LYS CG 1 1
10 15824 1 1 49 LYS H H -20.786 -3.673 -4.415 1.00 . A A . 49 LYS H 1 1
10 15825 1 1 49 LYS HA H -21.984 -2.089 -2.243 1.00 . A A . 49 LYS HA 1 1
10 15826 1 1 49 LYS HB2 H -22.430 -4.681 -3.457 1.00 . A A . 49 LYS HB2 1 1
10 15827 1 1 49 LYS HB3 H -22.317 -4.839 -1.705 1.00 . A A . 49 LYS HB3 1 1
10 15828 1 1 49 LYS HD2 H -24.161 -4.387 -0.396 1.00 . A A . 49 LYS HD2 1 1
10 15829 1 1 49 LYS HD3 H -23.590 -2.718 -0.433 1.00 . A A . 49 LYS HD3 1 1
10 15830 1 1 49 LYS HE2 H -25.779 -1.931 -1.142 1.00 . A A . 49 LYS HE2 1 1
10 15831 1 1 49 LYS HE3 H -26.367 -3.587 -1.284 1.00 . A A . 49 LYS HE3 1 1
10 15832 1 1 49 LYS HG2 H -23.967 -2.613 -2.853 1.00 . A A . 49 LYS HG2 1 1
10 15833 1 1 49 LYS HG3 H -24.631 -4.247 -2.837 1.00 . A A . 49 LYS HG3 1 1
10 15834 1 1 49 LYS HZ1 H -26.002 -3.881 1.089 1.00 . A A . 49 LYS HZ1 1 1
10 15835 1 1 49 LYS HZ2 H -25.450 -2.283 1.222 1.00 . A A . 49 LYS HZ2 1 1
10 15836 1 1 49 LYS HZ3 H -27.065 -2.588 0.796 1.00 . A A . 49 LYS HZ3 1 1
10 15837 1 1 49 LYS N N -20.825 -2.894 -3.819 1.00 . A A . 49 LYS N 1 1
10 15838 1 1 49 LYS NZ N -26.084 -2.920 0.700 1.00 . A A . 49 LYS NZ 1 1
10 15839 1 1 49 LYS O O -19.378 -3.866 -1.688 1.00 . A A . 49 LYS O 1 1
10 15840 1 1 50 GLY C C -19.894 -4.622 1.453 1.00 . A A . 50 GLY C 1 1
10 15841 1 1 50 GLY CA C -19.729 -3.192 0.930 1.00 . A A . 50 GLY CA 1 1
10 15842 1 1 50 GLY H H -21.554 -2.500 0.019 1.00 . A A . 50 GLY H 1 1
10 15843 1 1 50 GLY HA2 H -18.722 -3.057 0.560 1.00 . A A . 50 GLY HA2 1 1
10 15844 1 1 50 GLY HA3 H -19.911 -2.496 1.734 1.00 . A A . 50 GLY HA3 1 1
10 15845 1 1 50 GLY N N -20.702 -2.942 -0.176 1.00 . A A . 50 GLY N 1 1
10 15846 1 1 50 GLY O O -20.481 -4.843 2.497 1.00 . A A . 50 GLY O 1 1
10 15847 1 1 51 VAL C C -18.109 -7.684 1.060 1.00 . A A . 51 VAL C 1 1
10 15848 1 1 51 VAL CA C -19.492 -7.017 1.170 1.00 . A A . 51 VAL CA 1 1
10 15849 1 1 51 VAL CB C -20.510 -7.763 0.286 1.00 . A A . 51 VAL CB 1 1
10 15850 1 1 51 VAL CG1 C -21.355 -8.697 1.157 1.00 . A A . 51 VAL CG1 1 1
10 15851 1 1 51 VAL CG2 C -21.439 -6.768 -0.423 1.00 . A A . 51 VAL CG2 1 1
10 15852 1 1 51 VAL H H -18.910 -5.379 -0.103 1.00 . A A . 51 VAL H 1 1
10 15853 1 1 51 VAL HA H -19.818 -7.050 2.197 1.00 . A A . 51 VAL HA 1 1
10 15854 1 1 51 VAL HB H -19.980 -8.347 -0.450 1.00 . A A . 51 VAL HB 1 1
10 15855 1 1 51 VAL HG11 H -21.470 -8.266 2.141 1.00 . A A . 51 VAL HG11 1 1
10 15856 1 1 51 VAL HG12 H -22.328 -8.827 0.707 1.00 . A A . 51 VAL HG12 1 1
10 15857 1 1 51 VAL HG13 H -20.865 -9.656 1.238 1.00 . A A . 51 VAL HG13 1 1
10 15858 1 1 51 VAL HG21 H -21.861 -6.089 0.302 1.00 . A A . 51 VAL HG21 1 1
10 15859 1 1 51 VAL HG22 H -20.875 -6.209 -1.155 1.00 . A A . 51 VAL HG22 1 1
10 15860 1 1 51 VAL HG23 H -22.235 -7.307 -0.917 1.00 . A A . 51 VAL HG23 1 1
10 15861 1 1 51 VAL N N -19.378 -5.590 0.732 1.00 . A A . 51 VAL N 1 1
10 15862 1 1 51 VAL O O -17.089 -7.018 1.082 1.00 . A A . 51 VAL O 1 1
10 15863 1 1 52 GLU C C -16.286 -9.673 -0.633 1.00 . A A . 52 GLU C 1 1
10 15864 1 1 52 GLU CA C -16.757 -9.703 0.830 1.00 . A A . 52 GLU CA 1 1
10 15865 1 1 52 GLU CB C -16.921 -11.153 1.303 1.00 . A A . 52 GLU CB 1 1
10 15866 1 1 52 GLU CD C -15.613 -13.262 0.952 1.00 . A A . 52 GLU CD 1 1
10 15867 1 1 52 GLU CG C -15.544 -11.811 1.443 1.00 . A A . 52 GLU CG 1 1
10 15868 1 1 52 GLU H H -18.900 -9.505 0.927 1.00 . A A . 52 GLU H 1 1
10 15869 1 1 52 GLU HA H -16.026 -9.204 1.450 1.00 . A A . 52 GLU HA 1 1
10 15870 1 1 52 GLU HB2 H -17.424 -11.163 2.260 1.00 . A A . 52 GLU HB2 1 1
10 15871 1 1 52 GLU HB3 H -17.510 -11.703 0.584 1.00 . A A . 52 GLU HB3 1 1
10 15872 1 1 52 GLU HG2 H -14.822 -11.265 0.853 1.00 . A A . 52 GLU HG2 1 1
10 15873 1 1 52 GLU HG3 H -15.243 -11.798 2.480 1.00 . A A . 52 GLU HG3 1 1
10 15874 1 1 52 GLU N N -18.068 -8.992 0.942 1.00 . A A . 52 GLU N 1 1
10 15875 1 1 52 GLU O O -16.489 -10.612 -1.385 1.00 . A A . 52 GLU O 1 1
10 15876 1 1 52 GLU OE1 O -15.386 -13.478 -0.227 1.00 . A A . 52 GLU OE1 1 1
10 15877 1 1 52 GLU OE2 O -15.891 -14.130 1.764 1.00 . A A . 52 GLU OE2 1 1
10 15878 1 1 53 LYS C C -14.024 -7.456 -2.522 1.00 . A A . 53 LYS C 1 1
10 15879 1 1 53 LYS CA C -15.174 -8.476 -2.449 1.00 . A A . 53 LYS CA 1 1
10 15880 1 1 53 LYS CB C -16.333 -8.023 -3.347 1.00 . A A . 53 LYS CB 1 1
10 15881 1 1 53 LYS CD C -16.761 -9.994 -4.831 1.00 . A A . 53 LYS CD 1 1
10 15882 1 1 53 LYS CE C -18.250 -9.886 -5.172 1.00 . A A . 53 LYS CE 1 1
10 15883 1 1 53 LYS CG C -16.147 -8.594 -4.757 1.00 . A A . 53 LYS CG 1 1
10 15884 1 1 53 LYS H H -15.519 -7.849 -0.414 1.00 . A A . 53 LYS H 1 1
10 15885 1 1 53 LYS HA H -14.817 -9.439 -2.783 1.00 . A A . 53 LYS HA 1 1
10 15886 1 1 53 LYS HB2 H -17.266 -8.378 -2.934 1.00 . A A . 53 LYS HB2 1 1
10 15887 1 1 53 LYS HB3 H -16.348 -6.945 -3.397 1.00 . A A . 53 LYS HB3 1 1
10 15888 1 1 53 LYS HD2 H -16.257 -10.567 -5.597 1.00 . A A . 53 LYS HD2 1 1
10 15889 1 1 53 LYS HD3 H -16.648 -10.489 -3.879 1.00 . A A . 53 LYS HD3 1 1
10 15890 1 1 53 LYS HE2 H -18.728 -9.203 -4.484 1.00 . A A . 53 LYS HE2 1 1
10 15891 1 1 53 LYS HE3 H -18.361 -9.515 -6.181 1.00 . A A . 53 LYS HE3 1 1
10 15892 1 1 53 LYS HG2 H -16.635 -7.947 -5.473 1.00 . A A . 53 LYS HG2 1 1
10 15893 1 1 53 LYS HG3 H -15.094 -8.652 -4.986 1.00 . A A . 53 LYS HG3 1 1
10 15894 1 1 53 LYS HZ1 H -18.774 -11.589 -4.094 1.00 . A A . 53 LYS HZ1 1 1
10 15895 1 1 53 LYS HZ2 H -19.900 -11.151 -5.284 1.00 . A A . 53 LYS HZ2 1 1
10 15896 1 1 53 LYS HZ3 H -18.434 -11.884 -5.733 1.00 . A A . 53 LYS HZ3 1 1
10 15897 1 1 53 LYS N N -15.663 -8.590 -1.039 1.00 . A A . 53 LYS N 1 1
10 15898 1 1 53 LYS NZ N -18.887 -11.229 -5.062 1.00 . A A . 53 LYS NZ 1 1
10 15899 1 1 53 LYS O O -13.895 -6.717 -3.486 1.00 . A A . 53 LYS O 1 1
10 15900 1 1 54 TYR C C -10.814 -7.113 -2.171 1.00 . A A . 54 TYR C 1 1
10 15901 1 1 54 TYR CA C -12.036 -6.454 -1.520 1.00 . A A . 54 TYR CA 1 1
10 15902 1 1 54 TYR CB C -11.692 -6.053 -0.079 1.00 . A A . 54 TYR CB 1 1
10 15903 1 1 54 TYR CD1 C -11.502 -3.642 -0.816 1.00 . A A . 54 TYR CD1 1 1
10 15904 1 1 54 TYR CD2 C -12.670 -4.145 1.250 1.00 . A A . 54 TYR CD2 1 1
10 15905 1 1 54 TYR CE1 C -11.752 -2.279 -0.625 1.00 . A A . 54 TYR CE1 1 1
10 15906 1 1 54 TYR CE2 C -12.918 -2.780 1.441 1.00 . A A . 54 TYR CE2 1 1
10 15907 1 1 54 TYR CG C -11.962 -4.577 0.121 1.00 . A A . 54 TYR CG 1 1
10 15908 1 1 54 TYR CZ C -12.459 -1.847 0.503 1.00 . A A . 54 TYR CZ 1 1
10 15909 1 1 54 TYR H H -13.302 -8.023 -0.754 1.00 . A A . 54 TYR H 1 1
10 15910 1 1 54 TYR HA H -12.310 -5.574 -2.083 1.00 . A A . 54 TYR HA 1 1
10 15911 1 1 54 TYR HB2 H -12.299 -6.624 0.607 1.00 . A A . 54 TYR HB2 1 1
10 15912 1 1 54 TYR HB3 H -10.649 -6.254 0.111 1.00 . A A . 54 TYR HB3 1 1
10 15913 1 1 54 TYR HD1 H -10.957 -3.974 -1.687 1.00 . A A . 54 TYR HD1 1 1
10 15914 1 1 54 TYR HD2 H -13.025 -4.863 1.973 1.00 . A A . 54 TYR HD2 1 1
10 15915 1 1 54 TYR HE1 H -11.397 -1.558 -1.347 1.00 . A A . 54 TYR HE1 1 1
10 15916 1 1 54 TYR HE2 H -13.463 -2.447 2.311 1.00 . A A . 54 TYR HE2 1 1
10 15917 1 1 54 TYR HH H -11.915 -0.108 1.076 1.00 . A A . 54 TYR HH 1 1
10 15918 1 1 54 TYR N N -13.182 -7.415 -1.514 1.00 . A A . 54 TYR N 1 1
10 15919 1 1 54 TYR O O -10.083 -6.480 -2.910 1.00 . A A . 54 TYR O 1 1
10 15920 1 1 54 TYR OH O -12.702 -0.502 0.692 1.00 . A A . 54 TYR OH 1 1
10 15921 1 1 55 GLY C C -9.937 -10.187 -3.455 1.00 . A A . 55 GLY C 1 1
10 15922 1 1 55 GLY CA C -9.427 -9.099 -2.500 1.00 . A A . 55 GLY CA 1 1
10 15923 1 1 55 GLY H H -11.205 -8.863 -1.305 1.00 . A A . 55 GLY H 1 1
10 15924 1 1 55 GLY HA2 H -8.809 -8.397 -3.041 1.00 . A A . 55 GLY HA2 1 1
10 15925 1 1 55 GLY HA3 H -8.848 -9.559 -1.715 1.00 . A A . 55 GLY HA3 1 1
10 15926 1 1 55 GLY N N -10.595 -8.381 -1.903 1.00 . A A . 55 GLY N 1 1
10 15927 1 1 55 GLY O O -10.428 -11.208 -3.010 1.00 . A A . 55 GLY O 1 1
10 15928 1 1 56 PRO C C -9.370 -12.135 -5.795 1.00 . A A . 56 PRO C 1 1
10 15929 1 1 56 PRO CA C -10.257 -10.877 -5.790 1.00 . A A . 56 PRO CA 1 1
10 15930 1 1 56 PRO CB C -10.093 -10.098 -7.108 1.00 . A A . 56 PRO CB 1 1
10 15931 1 1 56 PRO CD C -9.217 -8.679 -5.256 1.00 . A A . 56 PRO CD 1 1
10 15932 1 1 56 PRO CG C -9.411 -8.746 -6.777 1.00 . A A . 56 PRO CG 1 1
10 15933 1 1 56 PRO HA H -11.291 -11.142 -5.646 1.00 . A A . 56 PRO HA 1 1
10 15934 1 1 56 PRO HB2 H -9.479 -10.662 -7.794 1.00 . A A . 56 PRO HB2 1 1
10 15935 1 1 56 PRO HB3 H -11.061 -9.915 -7.547 1.00 . A A . 56 PRO HB3 1 1
10 15936 1 1 56 PRO HD2 H -8.164 -8.633 -5.017 1.00 . A A . 56 PRO HD2 1 1
10 15937 1 1 56 PRO HD3 H -9.736 -7.827 -4.850 1.00 . A A . 56 PRO HD3 1 1
10 15938 1 1 56 PRO HG2 H -8.452 -8.691 -7.275 1.00 . A A . 56 PRO HG2 1 1
10 15939 1 1 56 PRO HG3 H -10.040 -7.931 -7.100 1.00 . A A . 56 PRO HG3 1 1
10 15940 1 1 56 PRO N N -9.809 -9.930 -4.743 1.00 . A A . 56 PRO N 1 1
10 15941 1 1 56 PRO O O -8.720 -12.455 -4.814 1.00 . A A . 56 PRO O 1 1
10 15942 1 1 57 GLU C C -7.496 -13.894 -8.146 1.00 . A A . 57 GLU C 1 1
10 15943 1 1 57 GLU CA C -8.487 -14.070 -6.991 1.00 . A A . 57 GLU CA 1 1
10 15944 1 1 57 GLU CB C -9.375 -15.294 -7.243 1.00 . A A . 57 GLU CB 1 1
10 15945 1 1 57 GLU CD C -9.282 -17.780 -7.554 1.00 . A A . 57 GLU CD 1 1
10 15946 1 1 57 GLU CG C -8.503 -16.468 -7.697 1.00 . A A . 57 GLU CG 1 1
10 15947 1 1 57 GLU H H -9.862 -12.562 -7.675 1.00 . A A . 57 GLU H 1 1
10 15948 1 1 57 GLU HA H -7.942 -14.203 -6.066 1.00 . A A . 57 GLU HA 1 1
10 15949 1 1 57 GLU HB2 H -9.890 -15.558 -6.330 1.00 . A A . 57 GLU HB2 1 1
10 15950 1 1 57 GLU HB3 H -10.096 -15.065 -8.012 1.00 . A A . 57 GLU HB3 1 1
10 15951 1 1 57 GLU HG2 H -8.224 -16.323 -8.733 1.00 . A A . 57 GLU HG2 1 1
10 15952 1 1 57 GLU HG3 H -7.613 -16.509 -7.086 1.00 . A A . 57 GLU HG3 1 1
10 15953 1 1 57 GLU N N -9.334 -12.845 -6.899 1.00 . A A . 57 GLU N 1 1
10 15954 1 1 57 GLU O O -6.304 -13.763 -7.935 1.00 . A A . 57 GLU O 1 1
10 15955 1 1 57 GLU OE1 O -9.304 -18.319 -6.458 1.00 . A A . 57 GLU OE1 1 1
10 15956 1 1 57 GLU OE2 O -9.840 -18.227 -8.542 1.00 . A A . 57 GLU OE2 1 1
10 15957 1 1 58 ALA C C -6.574 -12.250 -10.535 1.00 . A A . 58 ALA C 1 1
10 15958 1 1 58 ALA CA C -7.100 -13.685 -10.545 1.00 . A A . 58 ALA CA 1 1
10 15959 1 1 58 ALA CB C -7.889 -13.935 -11.833 1.00 . A A . 58 ALA CB 1 1
10 15960 1 1 58 ALA H H -8.952 -13.964 -9.498 1.00 . A A . 58 ALA H 1 1
10 15961 1 1 58 ALA HA H -6.270 -14.375 -10.486 1.00 . A A . 58 ALA HA 1 1
10 15962 1 1 58 ALA HB1 H -8.279 -14.942 -11.826 1.00 . A A . 58 ALA HB1 1 1
10 15963 1 1 58 ALA HB2 H -8.706 -13.233 -11.896 1.00 . A A . 58 ALA HB2 1 1
10 15964 1 1 58 ALA HB3 H -7.238 -13.807 -12.684 1.00 . A A . 58 ALA HB3 1 1
10 15965 1 1 58 ALA N N -7.990 -13.872 -9.364 1.00 . A A . 58 ALA N 1 1
10 15966 1 1 58 ALA O O -5.442 -12.002 -10.882 1.00 . A A . 58 ALA O 1 1
10 15967 1 1 59 SER C C -6.162 -9.628 -8.773 1.00 . A A . 59 SER C 1 1
10 15968 1 1 59 SER CA C -6.957 -9.882 -10.068 1.00 . A A . 59 SER CA 1 1
10 15969 1 1 59 SER CB C -8.185 -8.967 -10.098 1.00 . A A . 59 SER CB 1 1
10 15970 1 1 59 SER H H -8.304 -11.544 -9.846 1.00 . A A . 59 SER H 1 1
10 15971 1 1 59 SER HA H -6.329 -9.667 -10.919 1.00 . A A . 59 SER HA 1 1
10 15972 1 1 59 SER HB2 H -8.980 -9.408 -9.521 1.00 . A A . 59 SER HB2 1 1
10 15973 1 1 59 SER HB3 H -7.927 -8.005 -9.675 1.00 . A A . 59 SER HB3 1 1
10 15974 1 1 59 SER HG H -8.252 -7.984 -11.777 1.00 . A A . 59 SER HG 1 1
10 15975 1 1 59 SER N N -7.395 -11.307 -10.126 1.00 . A A . 59 SER N 1 1
10 15976 1 1 59 SER O O -5.379 -8.699 -8.698 1.00 . A A . 59 SER O 1 1
10 15977 1 1 59 SER OG O -8.617 -8.806 -11.443 1.00 . A A . 59 SER OG 1 1
10 15978 1 1 60 ALA C C -4.159 -10.697 -6.604 1.00 . A A . 60 ALA C 1 1
10 15979 1 1 60 ALA CA C -5.620 -10.245 -6.464 1.00 . A A . 60 ALA CA 1 1
10 15980 1 1 60 ALA CB C -6.294 -11.056 -5.357 1.00 . A A . 60 ALA CB 1 1
10 15981 1 1 60 ALA H H -6.999 -11.189 -7.836 1.00 . A A . 60 ALA H 1 1
10 15982 1 1 60 ALA HA H -5.642 -9.196 -6.198 1.00 . A A . 60 ALA HA 1 1
10 15983 1 1 60 ALA HB1 H -6.497 -12.054 -5.715 1.00 . A A . 60 ALA HB1 1 1
10 15984 1 1 60 ALA HB2 H -5.641 -11.107 -4.498 1.00 . A A . 60 ALA HB2 1 1
10 15985 1 1 60 ALA HB3 H -7.221 -10.580 -5.075 1.00 . A A . 60 ALA HB3 1 1
10 15986 1 1 60 ALA N N -6.360 -10.445 -7.753 1.00 . A A . 60 ALA N 1 1
10 15987 1 1 60 ALA O O -3.320 -10.340 -5.797 1.00 . A A . 60 ALA O 1 1
10 15988 1 1 61 PHE C C -1.496 -10.738 -8.001 1.00 . A A . 61 PHE C 1 1
10 15989 1 1 61 PHE CA C -2.437 -11.945 -7.805 1.00 . A A . 61 PHE CA 1 1
10 15990 1 1 61 PHE CB C -2.382 -12.891 -9.020 1.00 . A A . 61 PHE CB 1 1
10 15991 1 1 61 PHE CD1 C -3.013 -11.042 -10.643 1.00 . A A . 61 PHE CD1 1 1
10 15992 1 1 61 PHE CD2 C -1.178 -12.521 -11.202 1.00 . A A . 61 PHE CD2 1 1
10 15993 1 1 61 PHE CE1 C -2.824 -10.352 -11.845 1.00 . A A . 61 PHE CE1 1 1
10 15994 1 1 61 PHE CE2 C -0.989 -11.831 -12.405 1.00 . A A . 61 PHE CE2 1 1
10 15995 1 1 61 PHE CG C -2.188 -12.128 -10.318 1.00 . A A . 61 PHE CG 1 1
10 15996 1 1 61 PHE CZ C -1.811 -10.746 -12.727 1.00 . A A . 61 PHE CZ 1 1
10 15997 1 1 61 PHE H H -4.538 -11.752 -8.252 1.00 . A A . 61 PHE H 1 1
10 15998 1 1 61 PHE HA H -2.128 -12.488 -6.923 1.00 . A A . 61 PHE HA 1 1
10 15999 1 1 61 PHE HB2 H -1.562 -13.579 -8.892 1.00 . A A . 61 PHE HB2 1 1
10 16000 1 1 61 PHE HB3 H -3.306 -13.447 -9.073 1.00 . A A . 61 PHE HB3 1 1
10 16001 1 1 61 PHE HD1 H -3.797 -10.737 -9.962 1.00 . A A . 61 PHE HD1 1 1
10 16002 1 1 61 PHE HD2 H -0.546 -13.360 -10.954 1.00 . A A . 61 PHE HD2 1 1
10 16003 1 1 61 PHE HE1 H -3.461 -9.515 -12.093 1.00 . A A . 61 PHE HE1 1 1
10 16004 1 1 61 PHE HE2 H -0.207 -12.136 -13.085 1.00 . A A . 61 PHE HE2 1 1
10 16005 1 1 61 PHE HZ H -1.665 -10.213 -13.654 1.00 . A A . 61 PHE HZ 1 1
10 16006 1 1 61 PHE N N -3.846 -11.476 -7.615 1.00 . A A . 61 PHE N 1 1
10 16007 1 1 61 PHE O O -0.308 -10.821 -7.750 1.00 . A A . 61 PHE O 1 1
10 16008 1 1 62 THR C C -0.991 -7.677 -7.316 1.00 . A A . 62 THR C 1 1
10 16009 1 1 62 THR CA C -1.206 -8.396 -8.657 1.00 . A A . 62 THR CA 1 1
10 16010 1 1 62 THR CB C -1.937 -7.473 -9.656 1.00 . A A . 62 THR CB 1 1
10 16011 1 1 62 THR CG2 C -1.782 -6.000 -9.257 1.00 . A A . 62 THR CG2 1 1
10 16012 1 1 62 THR H H -2.993 -9.590 -8.626 1.00 . A A . 62 THR H 1 1
10 16013 1 1 62 THR HA H -0.248 -8.680 -9.066 1.00 . A A . 62 THR HA 1 1
10 16014 1 1 62 THR HB H -2.985 -7.724 -9.667 1.00 . A A . 62 THR HB 1 1
10 16015 1 1 62 THR HG1 H -0.442 -7.643 -10.897 1.00 . A A . 62 THR HG1 1 1
10 16016 1 1 62 THR HG21 H -0.801 -5.840 -8.835 1.00 . A A . 62 THR HG21 1 1
10 16017 1 1 62 THR HG22 H -1.904 -5.375 -10.130 1.00 . A A . 62 THR HG22 1 1
10 16018 1 1 62 THR HG23 H -2.534 -5.744 -8.526 1.00 . A A . 62 THR HG23 1 1
10 16019 1 1 62 THR N N -2.032 -9.622 -8.440 1.00 . A A . 62 THR N 1 1
10 16020 1 1 62 THR O O 0.095 -7.211 -7.023 1.00 . A A . 62 THR O 1 1
10 16021 1 1 62 THR OG1 O -1.399 -7.669 -10.959 1.00 . A A . 62 THR OG1 1 1
10 16022 1 1 63 LYS C C -0.980 -7.670 -4.249 1.00 . A A . 63 LYS C 1 1
10 16023 1 1 63 LYS CA C -1.897 -6.874 -5.194 1.00 . A A . 63 LYS CA 1 1
10 16024 1 1 63 LYS CB C -3.293 -6.690 -4.576 1.00 . A A . 63 LYS CB 1 1
10 16025 1 1 63 LYS CD C -5.239 -7.962 -3.642 1.00 . A A . 63 LYS CD 1 1
10 16026 1 1 63 LYS CE C -5.617 -8.239 -2.183 1.00 . A A . 63 LYS CE 1 1
10 16027 1 1 63 LYS CG C -3.714 -7.935 -3.784 1.00 . A A . 63 LYS CG 1 1
10 16028 1 1 63 LYS H H -2.889 -7.950 -6.777 1.00 . A A . 63 LYS H 1 1
10 16029 1 1 63 LYS HA H -1.460 -5.900 -5.361 1.00 . A A . 63 LYS HA 1 1
10 16030 1 1 63 LYS HB2 H -3.276 -5.838 -3.918 1.00 . A A . 63 LYS HB2 1 1
10 16031 1 1 63 LYS HB3 H -4.011 -6.515 -5.366 1.00 . A A . 63 LYS HB3 1 1
10 16032 1 1 63 LYS HD2 H -5.646 -7.008 -3.944 1.00 . A A . 63 LYS HD2 1 1
10 16033 1 1 63 LYS HD3 H -5.644 -8.740 -4.269 1.00 . A A . 63 LYS HD3 1 1
10 16034 1 1 63 LYS HE2 H -4.838 -7.866 -1.533 1.00 . A A . 63 LYS HE2 1 1
10 16035 1 1 63 LYS HE3 H -6.547 -7.741 -1.953 1.00 . A A . 63 LYS HE3 1 1
10 16036 1 1 63 LYS HG2 H -3.388 -8.821 -4.304 1.00 . A A . 63 LYS HG2 1 1
10 16037 1 1 63 LYS HG3 H -3.263 -7.906 -2.804 1.00 . A A . 63 LYS HG3 1 1
10 16038 1 1 63 LYS HZ1 H -4.895 -10.192 -2.246 1.00 . A A . 63 LYS HZ1 1 1
10 16039 1 1 63 LYS HZ2 H -5.984 -9.896 -0.976 1.00 . A A . 63 LYS HZ2 1 1
10 16040 1 1 63 LYS HZ3 H -6.559 -10.058 -2.563 1.00 . A A . 63 LYS HZ3 1 1
10 16041 1 1 63 LYS N N -2.024 -7.574 -6.509 1.00 . A A . 63 LYS N 1 1
10 16042 1 1 63 LYS NZ N -5.776 -9.707 -1.977 1.00 . A A . 63 LYS NZ 1 1
10 16043 1 1 63 LYS O O -0.200 -7.095 -3.512 1.00 . A A . 63 LYS O 1 1
10 16044 1 1 64 LYS C C 1.203 -9.951 -4.012 1.00 . A A . 64 LYS C 1 1
10 16045 1 1 64 LYS CA C -0.192 -9.813 -3.393 1.00 . A A . 64 LYS CA 1 1
10 16046 1 1 64 LYS CB C -0.804 -11.209 -3.225 1.00 . A A . 64 LYS CB 1 1
10 16047 1 1 64 LYS CD C -1.587 -10.283 -1.021 1.00 . A A . 64 LYS CD 1 1
10 16048 1 1 64 LYS CE C -2.515 -10.594 0.157 1.00 . A A . 64 LYS CE 1 1
10 16049 1 1 64 LYS CG C -1.956 -11.168 -2.215 1.00 . A A . 64 LYS CG 1 1
10 16050 1 1 64 LYS H H -1.688 -9.418 -4.881 1.00 . A A . 64 LYS H 1 1
10 16051 1 1 64 LYS HA H -0.106 -9.341 -2.428 1.00 . A A . 64 LYS HA 1 1
10 16052 1 1 64 LYS HB2 H -1.178 -11.551 -4.180 1.00 . A A . 64 LYS HB2 1 1
10 16053 1 1 64 LYS HB3 H -0.046 -11.892 -2.874 1.00 . A A . 64 LYS HB3 1 1
10 16054 1 1 64 LYS HD2 H -0.563 -10.475 -0.734 1.00 . A A . 64 LYS HD2 1 1
10 16055 1 1 64 LYS HD3 H -1.695 -9.244 -1.297 1.00 . A A . 64 LYS HD3 1 1
10 16056 1 1 64 LYS HE2 H -3.538 -10.614 -0.188 1.00 . A A . 64 LYS HE2 1 1
10 16057 1 1 64 LYS HE3 H -2.256 -11.556 0.573 1.00 . A A . 64 LYS HE3 1 1
10 16058 1 1 64 LYS HG2 H -2.836 -10.770 -2.696 1.00 . A A . 64 LYS HG2 1 1
10 16059 1 1 64 LYS HG3 H -2.157 -12.169 -1.867 1.00 . A A . 64 LYS HG3 1 1
10 16060 1 1 64 LYS HZ1 H -2.582 -8.611 0.795 1.00 . A A . 64 LYS HZ1 1 1
10 16061 1 1 64 LYS HZ2 H -3.014 -9.739 1.989 1.00 . A A . 64 LYS HZ2 1 1
10 16062 1 1 64 LYS HZ3 H -1.386 -9.544 1.559 1.00 . A A . 64 LYS HZ3 1 1
10 16063 1 1 64 LYS N N -1.061 -8.982 -4.276 1.00 . A A . 64 LYS N 1 1
10 16064 1 1 64 LYS NZ N -2.363 -9.543 1.204 1.00 . A A . 64 LYS NZ 1 1
10 16065 1 1 64 LYS O O 2.122 -10.400 -3.357 1.00 . A A . 64 LYS O 1 1
10 16066 1 1 65 MET C C 3.787 -9.043 -5.059 1.00 . A A . 65 MET C 1 1
10 16067 1 1 65 MET CA C 2.697 -9.683 -5.933 1.00 . A A . 65 MET CA 1 1
10 16068 1 1 65 MET CB C 2.648 -8.972 -7.290 1.00 . A A . 65 MET CB 1 1
10 16069 1 1 65 MET CE C 4.867 -11.969 -7.690 1.00 . A A . 65 MET CE 1 1
10 16070 1 1 65 MET CG C 3.702 -9.572 -8.225 1.00 . A A . 65 MET CG 1 1
10 16071 1 1 65 MET H H 0.603 -9.218 -5.768 1.00 . A A . 65 MET H 1 1
10 16072 1 1 65 MET HA H 2.933 -10.725 -6.086 1.00 . A A . 65 MET HA 1 1
10 16073 1 1 65 MET HB2 H 1.667 -9.099 -7.725 1.00 . A A . 65 MET HB2 1 1
10 16074 1 1 65 MET HB3 H 2.848 -7.920 -7.154 1.00 . A A . 65 MET HB3 1 1
10 16075 1 1 65 MET HE1 H 5.051 -11.436 -6.772 1.00 . A A . 65 MET HE1 1 1
10 16076 1 1 65 MET HE2 H 4.742 -13.021 -7.473 1.00 . A A . 65 MET HE2 1 1
10 16077 1 1 65 MET HE3 H 5.703 -11.830 -8.359 1.00 . A A . 65 MET HE3 1 1
10 16078 1 1 65 MET HG2 H 3.670 -9.063 -9.176 1.00 . A A . 65 MET HG2 1 1
10 16079 1 1 65 MET HG3 H 4.681 -9.450 -7.786 1.00 . A A . 65 MET HG3 1 1
10 16080 1 1 65 MET N N 1.364 -9.573 -5.264 1.00 . A A . 65 MET N 1 1
10 16081 1 1 65 MET O O 4.891 -9.544 -4.987 1.00 . A A . 65 MET O 1 1
10 16082 1 1 65 MET SD S 3.363 -11.334 -8.470 1.00 . A A . 65 MET SD 1 1
10 16083 1 1 66 LEU C C 4.414 -7.792 -2.079 1.00 . A A . 66 LEU C 1 1
10 16084 1 1 66 LEU CA C 4.506 -7.281 -3.528 1.00 . A A . 66 LEU CA 1 1
10 16085 1 1 66 LEU CB C 4.306 -5.752 -3.570 1.00 . A A . 66 LEU CB 1 1
10 16086 1 1 66 LEU CD1 C 3.786 -4.569 -1.415 1.00 . A A . 66 LEU CD1 1 1
10 16087 1 1 66 LEU CD2 C 2.209 -4.388 -3.343 1.00 . A A . 66 LEU CD2 1 1
10 16088 1 1 66 LEU CG C 3.183 -5.319 -2.610 1.00 . A A . 66 LEU CG 1 1
10 16089 1 1 66 LEU H H 2.583 -7.565 -4.468 1.00 . A A . 66 LEU H 1 1
10 16090 1 1 66 LEU HA H 5.485 -7.517 -3.909 1.00 . A A . 66 LEU HA 1 1
10 16091 1 1 66 LEU HB2 H 5.227 -5.268 -3.282 1.00 . A A . 66 LEU HB2 1 1
10 16092 1 1 66 LEU HB3 H 4.049 -5.457 -4.576 1.00 . A A . 66 LEU HB3 1 1
10 16093 1 1 66 LEU HD11 H 4.738 -5.005 -1.157 1.00 . A A . 66 LEU HD11 1 1
10 16094 1 1 66 LEU HD12 H 3.924 -3.529 -1.675 1.00 . A A . 66 LEU HD12 1 1
10 16095 1 1 66 LEU HD13 H 3.116 -4.640 -0.571 1.00 . A A . 66 LEU HD13 1 1
10 16096 1 1 66 LEU HD21 H 2.061 -4.739 -4.352 1.00 . A A . 66 LEU HD21 1 1
10 16097 1 1 66 LEU HD22 H 1.262 -4.376 -2.823 1.00 . A A . 66 LEU HD22 1 1
10 16098 1 1 66 LEU HD23 H 2.616 -3.387 -3.367 1.00 . A A . 66 LEU HD23 1 1
10 16099 1 1 66 LEU HG H 2.651 -6.190 -2.256 1.00 . A A . 66 LEU HG 1 1
10 16100 1 1 66 LEU N N 3.483 -7.948 -4.395 1.00 . A A . 66 LEU N 1 1
10 16101 1 1 66 LEU O O 5.283 -7.516 -1.272 1.00 . A A . 66 LEU O 1 1
10 16102 1 1 67 GLU C C 4.087 -10.355 -0.237 1.00 . A A . 67 GLU C 1 1
10 16103 1 1 67 GLU CA C 3.258 -9.069 -0.360 1.00 . A A . 67 GLU CA 1 1
10 16104 1 1 67 GLU CB C 1.767 -9.334 -0.082 1.00 . A A . 67 GLU CB 1 1
10 16105 1 1 67 GLU CD C 1.623 -10.038 2.320 1.00 . A A . 67 GLU CD 1 1
10 16106 1 1 67 GLU CG C 1.585 -10.522 0.865 1.00 . A A . 67 GLU CG 1 1
10 16107 1 1 67 GLU H H 2.701 -8.777 -2.413 1.00 . A A . 67 GLU H 1 1
10 16108 1 1 67 GLU HA H 3.629 -8.335 0.341 1.00 . A A . 67 GLU HA 1 1
10 16109 1 1 67 GLU HB2 H 1.328 -8.455 0.365 1.00 . A A . 67 GLU HB2 1 1
10 16110 1 1 67 GLU HB3 H 1.265 -9.544 -1.015 1.00 . A A . 67 GLU HB3 1 1
10 16111 1 1 67 GLU HG2 H 0.632 -10.988 0.664 1.00 . A A . 67 GLU HG2 1 1
10 16112 1 1 67 GLU HG3 H 2.373 -11.239 0.702 1.00 . A A . 67 GLU HG3 1 1
10 16113 1 1 67 GLU N N 3.385 -8.539 -1.745 1.00 . A A . 67 GLU N 1 1
10 16114 1 1 67 GLU O O 4.679 -10.634 0.789 1.00 . A A . 67 GLU O 1 1
10 16115 1 1 67 GLU OE1 O 2.707 -9.985 2.880 1.00 . A A . 67 GLU OE1 1 1
10 16116 1 1 67 GLU OE2 O 0.568 -9.727 2.849 1.00 . A A . 67 GLU OE2 1 1
10 16117 1 1 68 ASN C C 6.257 -12.307 -1.871 1.00 . A A . 68 ASN C 1 1
10 16118 1 1 68 ASN CA C 4.844 -12.446 -1.266 1.00 . A A . 68 ASN CA 1 1
10 16119 1 1 68 ASN CB C 4.037 -13.484 -2.063 1.00 . A A . 68 ASN CB 1 1
10 16120 1 1 68 ASN CG C 4.271 -13.311 -3.572 1.00 . A A . 68 ASN CG 1 1
10 16121 1 1 68 ASN H H 3.587 -10.889 -2.078 1.00 . A A . 68 ASN H 1 1
10 16122 1 1 68 ASN HA H 4.933 -12.784 -0.245 1.00 . A A . 68 ASN HA 1 1
10 16123 1 1 68 ASN HB2 H 4.342 -14.477 -1.766 1.00 . A A . 68 ASN HB2 1 1
10 16124 1 1 68 ASN HB3 H 2.985 -13.358 -1.849 1.00 . A A . 68 ASN HB3 1 1
10 16125 1 1 68 ASN HD21 H 3.267 -11.586 -3.706 1.00 . A A . 68 ASN HD21 1 1
10 16126 1 1 68 ASN HD22 H 3.936 -12.161 -5.159 1.00 . A A . 68 ASN HD22 1 1
10 16127 1 1 68 ASN N N 4.098 -11.145 -1.283 1.00 . A A . 68 ASN N 1 1
10 16128 1 1 68 ASN ND2 N 3.785 -12.266 -4.197 1.00 . A A . 68 ASN ND2 1 1
10 16129 1 1 68 ASN O O 7.175 -12.989 -1.454 1.00 . A A . 68 ASN O 1 1
10 16130 1 1 68 ASN OD1 O 4.907 -14.138 -4.194 1.00 . A A . 68 ASN OD1 1 1
10 16131 1 1 69 ALA C C 8.780 -10.665 -2.514 1.00 . A A . 69 ALA C 1 1
10 16132 1 1 69 ALA CA C 7.785 -11.293 -3.495 1.00 . A A . 69 ALA CA 1 1
10 16133 1 1 69 ALA CB C 7.650 -10.406 -4.729 1.00 . A A . 69 ALA CB 1 1
10 16134 1 1 69 ALA H H 5.677 -10.922 -3.182 1.00 . A A . 69 ALA H 1 1
10 16135 1 1 69 ALA HA H 8.157 -12.260 -3.798 1.00 . A A . 69 ALA HA 1 1
10 16136 1 1 69 ALA HB1 H 7.027 -9.560 -4.495 1.00 . A A . 69 ALA HB1 1 1
10 16137 1 1 69 ALA HB2 H 8.627 -10.059 -5.038 1.00 . A A . 69 ALA HB2 1 1
10 16138 1 1 69 ALA HB3 H 7.199 -10.970 -5.533 1.00 . A A . 69 ALA HB3 1 1
10 16139 1 1 69 ALA N N 6.434 -11.452 -2.854 1.00 . A A . 69 ALA N 1 1
10 16140 1 1 69 ALA O O 8.403 -10.009 -1.561 1.00 . A A . 69 ALA O 1 1
10 16141 1 1 70 LYS C C 11.700 -9.039 -2.531 1.00 . A A . 70 LYS C 1 1
10 16142 1 1 70 LYS CA C 11.106 -10.279 -1.861 1.00 . A A . 70 LYS CA 1 1
10 16143 1 1 70 LYS CB C 12.217 -11.309 -1.575 1.00 . A A . 70 LYS CB 1 1
10 16144 1 1 70 LYS CD C 11.778 -13.483 -2.746 1.00 . A A . 70 LYS CD 1 1
10 16145 1 1 70 LYS CE C 12.519 -14.438 -1.805 1.00 . A A . 70 LYS CE 1 1
10 16146 1 1 70 LYS CG C 12.527 -12.148 -2.822 1.00 . A A . 70 LYS CG 1 1
10 16147 1 1 70 LYS H H 10.320 -11.379 -3.551 1.00 . A A . 70 LYS H 1 1
10 16148 1 1 70 LYS HA H 10.646 -9.986 -0.928 1.00 . A A . 70 LYS HA 1 1
10 16149 1 1 70 LYS HB2 H 13.111 -10.788 -1.265 1.00 . A A . 70 LYS HB2 1 1
10 16150 1 1 70 LYS HB3 H 11.894 -11.963 -0.777 1.00 . A A . 70 LYS HB3 1 1
10 16151 1 1 70 LYS HD2 H 10.778 -13.313 -2.373 1.00 . A A . 70 LYS HD2 1 1
10 16152 1 1 70 LYS HD3 H 11.724 -13.922 -3.731 1.00 . A A . 70 LYS HD3 1 1
10 16153 1 1 70 LYS HE2 H 13.240 -13.883 -1.223 1.00 . A A . 70 LYS HE2 1 1
10 16154 1 1 70 LYS HE3 H 11.810 -14.910 -1.141 1.00 . A A . 70 LYS HE3 1 1
10 16155 1 1 70 LYS HG2 H 12.218 -11.613 -3.706 1.00 . A A . 70 LYS HG2 1 1
10 16156 1 1 70 LYS HG3 H 13.589 -12.338 -2.871 1.00 . A A . 70 LYS HG3 1 1
10 16157 1 1 70 LYS HZ1 H 12.533 -16.011 -3.172 1.00 . A A . 70 LYS HZ1 1 1
10 16158 1 1 70 LYS HZ2 H 13.915 -15.030 -3.234 1.00 . A A . 70 LYS HZ2 1 1
10 16159 1 1 70 LYS HZ3 H 13.717 -16.135 -1.960 1.00 . A A . 70 LYS HZ3 1 1
10 16160 1 1 70 LYS N N 10.055 -10.861 -2.760 1.00 . A A . 70 LYS N 1 1
10 16161 1 1 70 LYS NZ N 13.223 -15.482 -2.603 1.00 . A A . 70 LYS NZ 1 1
10 16162 1 1 70 LYS O O 11.883 -8.014 -1.900 1.00 . A A . 70 LYS O 1 1
10 16163 1 1 71 LYS C C 11.293 -7.086 -4.953 1.00 . A A . 71 LYS C 1 1
10 16164 1 1 71 LYS CA C 12.497 -7.933 -4.549 1.00 . A A . 71 LYS CA 1 1
10 16165 1 1 71 LYS CB C 13.261 -8.388 -5.801 1.00 . A A . 71 LYS CB 1 1
10 16166 1 1 71 LYS CD C 15.419 -8.731 -4.571 1.00 . A A . 71 LYS CD 1 1
10 16167 1 1 71 LYS CE C 16.426 -9.777 -4.083 1.00 . A A . 71 LYS CE 1 1
10 16168 1 1 71 LYS CG C 14.337 -9.410 -5.416 1.00 . A A . 71 LYS CG 1 1
10 16169 1 1 71 LYS H H 11.765 -9.948 -4.301 1.00 . A A . 71 LYS H 1 1
10 16170 1 1 71 LYS HA H 13.149 -7.362 -3.902 1.00 . A A . 71 LYS HA 1 1
10 16171 1 1 71 LYS HB2 H 12.570 -8.840 -6.498 1.00 . A A . 71 LYS HB2 1 1
10 16172 1 1 71 LYS HB3 H 13.730 -7.533 -6.265 1.00 . A A . 71 LYS HB3 1 1
10 16173 1 1 71 LYS HD2 H 15.930 -7.991 -5.169 1.00 . A A . 71 LYS HD2 1 1
10 16174 1 1 71 LYS HD3 H 14.962 -8.251 -3.718 1.00 . A A . 71 LYS HD3 1 1
10 16175 1 1 71 LYS HE2 H 16.771 -10.362 -4.923 1.00 . A A . 71 LYS HE2 1 1
10 16176 1 1 71 LYS HE3 H 17.267 -9.279 -3.624 1.00 . A A . 71 LYS HE3 1 1
10 16177 1 1 71 LYS HG2 H 13.886 -10.211 -4.847 1.00 . A A . 71 LYS HG2 1 1
10 16178 1 1 71 LYS HG3 H 14.785 -9.815 -6.311 1.00 . A A . 71 LYS HG3 1 1
10 16179 1 1 71 LYS HZ1 H 15.137 -10.125 -2.480 1.00 . A A . 71 LYS HZ1 1 1
10 16180 1 1 71 LYS HZ2 H 15.234 -11.413 -3.585 1.00 . A A . 71 LYS HZ2 1 1
10 16181 1 1 71 LYS HZ3 H 16.505 -11.125 -2.497 1.00 . A A . 71 LYS HZ3 1 1
10 16182 1 1 71 LYS N N 11.960 -9.116 -3.814 1.00 . A A . 71 LYS N 1 1
10 16183 1 1 71 LYS NZ N 15.776 -10.678 -3.086 1.00 . A A . 71 LYS NZ 1 1
10 16184 1 1 71 LYS O O 10.306 -7.618 -5.415 1.00 . A A . 71 LYS O 1 1
10 16185 1 1 72 ILE C C 10.616 -3.722 -5.889 1.00 . A A . 72 ILE C 1 1
10 16186 1 1 72 ILE CA C 10.163 -4.949 -5.119 1.00 . A A . 72 ILE CA 1 1
10 16187 1 1 72 ILE CB C 9.445 -4.518 -3.843 1.00 . A A . 72 ILE CB 1 1
10 16188 1 1 72 ILE CD1 C 8.873 -5.737 -1.732 1.00 . A A . 72 ILE CD1 1 1
10 16189 1 1 72 ILE CG1 C 8.687 -5.709 -3.247 1.00 . A A . 72 ILE CG1 1 1
10 16190 1 1 72 ILE CG2 C 8.458 -3.386 -4.150 1.00 . A A . 72 ILE CG2 1 1
10 16191 1 1 72 ILE H H 12.141 -5.371 -4.375 1.00 . A A . 72 ILE H 1 1
10 16192 1 1 72 ILE HA H 9.492 -5.522 -5.732 1.00 . A A . 72 ILE HA 1 1
10 16193 1 1 72 ILE HB H 10.177 -4.169 -3.145 1.00 . A A . 72 ILE HB 1 1
10 16194 1 1 72 ILE HD11 H 9.816 -5.280 -1.477 1.00 . A A . 72 ILE HD11 1 1
10 16195 1 1 72 ILE HD12 H 8.069 -5.192 -1.262 1.00 . A A . 72 ILE HD12 1 1
10 16196 1 1 72 ILE HD13 H 8.863 -6.761 -1.389 1.00 . A A . 72 ILE HD13 1 1
10 16197 1 1 72 ILE HG12 H 7.635 -5.617 -3.477 1.00 . A A . 72 ILE HG12 1 1
10 16198 1 1 72 ILE HG13 H 9.068 -6.625 -3.669 1.00 . A A . 72 ILE HG13 1 1
10 16199 1 1 72 ILE HG21 H 7.992 -3.563 -5.107 1.00 . A A . 72 ILE HG21 1 1
10 16200 1 1 72 ILE HG22 H 7.702 -3.349 -3.380 1.00 . A A . 72 ILE HG22 1 1
10 16201 1 1 72 ILE HG23 H 8.988 -2.445 -4.177 1.00 . A A . 72 ILE HG23 1 1
10 16202 1 1 72 ILE N N 11.342 -5.790 -4.762 1.00 . A A . 72 ILE N 1 1
10 16203 1 1 72 ILE O O 11.021 -2.726 -5.325 1.00 . A A . 72 ILE O 1 1
10 16204 1 1 73 GLU C C 9.779 -1.626 -8.058 1.00 . A A . 73 GLU C 1 1
10 16205 1 1 73 GLU CA C 10.924 -2.648 -8.030 1.00 . A A . 73 GLU CA 1 1
10 16206 1 1 73 GLU CB C 11.223 -3.163 -9.442 1.00 . A A . 73 GLU CB 1 1
10 16207 1 1 73 GLU CD C 13.321 -3.466 -10.781 1.00 . A A . 73 GLU CD 1 1
10 16208 1 1 73 GLU CG C 12.614 -3.808 -9.465 1.00 . A A . 73 GLU CG 1 1
10 16209 1 1 73 GLU H H 10.177 -4.611 -7.580 1.00 . A A . 73 GLU H 1 1
10 16210 1 1 73 GLU HA H 11.809 -2.185 -7.619 1.00 . A A . 73 GLU HA 1 1
10 16211 1 1 73 GLU HB2 H 10.481 -3.897 -9.722 1.00 . A A . 73 GLU HB2 1 1
10 16212 1 1 73 GLU HB3 H 11.198 -2.345 -10.139 1.00 . A A . 73 GLU HB3 1 1
10 16213 1 1 73 GLU HG2 H 13.197 -3.435 -8.634 1.00 . A A . 73 GLU HG2 1 1
10 16214 1 1 73 GLU HG3 H 12.514 -4.880 -9.383 1.00 . A A . 73 GLU HG3 1 1
10 16215 1 1 73 GLU N N 10.525 -3.795 -7.175 1.00 . A A . 73 GLU N 1 1
10 16216 1 1 73 GLU O O 8.969 -1.616 -8.970 1.00 . A A . 73 GLU O 1 1
10 16217 1 1 73 GLU OE1 O 13.050 -4.132 -11.769 1.00 . A A . 73 GLU OE1 1 1
10 16218 1 1 73 GLU OE2 O 14.127 -2.549 -10.776 1.00 . A A . 73 GLU OE2 1 1
10 16219 1 1 74 VAL C C 8.718 1.153 -8.247 1.00 . A A . 74 VAL C 1 1
10 16220 1 1 74 VAL CA C 8.604 0.258 -7.010 1.00 . A A . 74 VAL CA 1 1
10 16221 1 1 74 VAL CB C 8.674 1.166 -5.752 1.00 . A A . 74 VAL CB 1 1
10 16222 1 1 74 VAL CG1 C 7.383 1.042 -4.953 1.00 . A A . 74 VAL CG1 1 1
10 16223 1 1 74 VAL CG2 C 9.845 0.803 -4.841 1.00 . A A . 74 VAL CG2 1 1
10 16224 1 1 74 VAL H H 10.365 -0.816 -6.332 1.00 . A A . 74 VAL H 1 1
10 16225 1 1 74 VAL HA H 7.650 -0.248 -7.031 1.00 . A A . 74 VAL HA 1 1
10 16226 1 1 74 VAL HB H 8.780 2.192 -6.073 1.00 . A A . 74 VAL HB 1 1
10 16227 1 1 74 VAL HG11 H 6.543 1.279 -5.587 1.00 . A A . 74 VAL HG11 1 1
10 16228 1 1 74 VAL HG12 H 7.284 0.034 -4.582 1.00 . A A . 74 VAL HG12 1 1
10 16229 1 1 74 VAL HG13 H 7.410 1.730 -4.120 1.00 . A A . 74 VAL HG13 1 1
10 16230 1 1 74 VAL HG21 H 9.832 -0.256 -4.639 1.00 . A A . 74 VAL HG21 1 1
10 16231 1 1 74 VAL HG22 H 10.769 1.069 -5.326 1.00 . A A . 74 VAL HG22 1 1
10 16232 1 1 74 VAL HG23 H 9.757 1.348 -3.913 1.00 . A A . 74 VAL HG23 1 1
10 16233 1 1 74 VAL N N 9.703 -0.772 -7.052 1.00 . A A . 74 VAL N 1 1
10 16234 1 1 74 VAL O O 9.440 2.137 -8.245 1.00 . A A . 74 VAL O 1 1
10 16235 1 1 75 GLU C C 6.997 2.749 -10.403 1.00 . A A . 75 GLU C 1 1
10 16236 1 1 75 GLU CA C 8.072 1.674 -10.523 1.00 . A A . 75 GLU CA 1 1
10 16237 1 1 75 GLU CB C 7.848 0.819 -11.773 1.00 . A A . 75 GLU CB 1 1
10 16238 1 1 75 GLU CD C 8.285 0.658 -14.240 1.00 . A A . 75 GLU CD 1 1
10 16239 1 1 75 GLU CG C 8.519 1.491 -12.973 1.00 . A A . 75 GLU CG 1 1
10 16240 1 1 75 GLU H H 7.425 0.037 -9.277 1.00 . A A . 75 GLU H 1 1
10 16241 1 1 75 GLU HA H 9.039 2.148 -10.574 1.00 . A A . 75 GLU HA 1 1
10 16242 1 1 75 GLU HB2 H 8.276 -0.161 -11.620 1.00 . A A . 75 GLU HB2 1 1
10 16243 1 1 75 GLU HB3 H 6.790 0.726 -11.960 1.00 . A A . 75 GLU HB3 1 1
10 16244 1 1 75 GLU HG2 H 8.102 2.477 -13.109 1.00 . A A . 75 GLU HG2 1 1
10 16245 1 1 75 GLU HG3 H 9.578 1.575 -12.791 1.00 . A A . 75 GLU HG3 1 1
10 16246 1 1 75 GLU N N 8.008 0.828 -9.299 1.00 . A A . 75 GLU N 1 1
10 16247 1 1 75 GLU O O 5.908 2.630 -10.940 1.00 . A A . 75 GLU O 1 1
10 16248 1 1 75 GLU OE1 O 7.166 0.654 -14.728 1.00 . A A . 75 GLU OE1 1 1
10 16249 1 1 75 GLU OE2 O 9.231 0.043 -14.704 1.00 . A A . 75 GLU OE2 1 1
10 16250 1 1 76 PHE C C 6.901 6.245 -9.841 1.00 . A A . 76 PHE C 1 1
10 16251 1 1 76 PHE CA C 6.307 4.873 -9.452 1.00 . A A . 76 PHE CA 1 1
10 16252 1 1 76 PHE CB C 5.902 4.859 -7.976 1.00 . A A . 76 PHE CB 1 1
10 16253 1 1 76 PHE CD1 C 8.115 5.296 -6.838 1.00 . A A . 76 PHE CD1 1 1
10 16254 1 1 76 PHE CD2 C 6.370 6.971 -6.713 1.00 . A A . 76 PHE CD2 1 1
10 16255 1 1 76 PHE CE1 C 8.951 6.115 -6.076 1.00 . A A . 76 PHE CE1 1 1
10 16256 1 1 76 PHE CE2 C 7.202 7.791 -5.954 1.00 . A A . 76 PHE CE2 1 1
10 16257 1 1 76 PHE CG C 6.822 5.728 -7.155 1.00 . A A . 76 PHE CG 1 1
10 16258 1 1 76 PHE CZ C 8.497 7.365 -5.632 1.00 . A A . 76 PHE CZ 1 1
10 16259 1 1 76 PHE H H 8.173 3.835 -9.228 1.00 . A A . 76 PHE H 1 1
10 16260 1 1 76 PHE HA H 5.432 4.675 -10.045 1.00 . A A . 76 PHE HA 1 1
10 16261 1 1 76 PHE HB2 H 4.892 5.228 -7.886 1.00 . A A . 76 PHE HB2 1 1
10 16262 1 1 76 PHE HB3 H 5.945 3.845 -7.607 1.00 . A A . 76 PHE HB3 1 1
10 16263 1 1 76 PHE HD1 H 8.466 4.330 -7.180 1.00 . A A . 76 PHE HD1 1 1
10 16264 1 1 76 PHE HD2 H 5.374 7.297 -6.963 1.00 . A A . 76 PHE HD2 1 1
10 16265 1 1 76 PHE HE1 H 9.946 5.786 -5.832 1.00 . A A . 76 PHE HE1 1 1
10 16266 1 1 76 PHE HE2 H 6.845 8.754 -5.618 1.00 . A A . 76 PHE HE2 1 1
10 16267 1 1 76 PHE HZ H 9.144 7.998 -5.043 1.00 . A A . 76 PHE HZ 1 1
10 16268 1 1 76 PHE N N 7.297 3.785 -9.665 1.00 . A A . 76 PHE N 1 1
10 16269 1 1 76 PHE O O 6.331 7.268 -9.525 1.00 . A A . 76 PHE O 1 1
10 16270 1 1 77 ASP C C 9.154 8.341 -9.667 1.00 . A A . 77 ASP C 1 1
10 16271 1 1 77 ASP CA C 8.692 7.564 -10.916 1.00 . A A . 77 ASP CA 1 1
10 16272 1 1 77 ASP CB C 7.729 8.394 -11.803 1.00 . A A . 77 ASP CB 1 1
10 16273 1 1 77 ASP CG C 7.100 9.583 -11.058 1.00 . A A . 77 ASP CG 1 1
10 16274 1 1 77 ASP H H 8.481 5.427 -10.748 1.00 . A A . 77 ASP H 1 1
10 16275 1 1 77 ASP HA H 9.570 7.325 -11.500 1.00 . A A . 77 ASP HA 1 1
10 16276 1 1 77 ASP HB2 H 8.282 8.776 -12.644 1.00 . A A . 77 ASP HB2 1 1
10 16277 1 1 77 ASP HB3 H 6.943 7.749 -12.165 1.00 . A A . 77 ASP HB3 1 1
10 16278 1 1 77 ASP N N 8.042 6.269 -10.512 1.00 . A A . 77 ASP N 1 1
10 16279 1 1 77 ASP O O 8.738 8.057 -8.559 1.00 . A A . 77 ASP O 1 1
10 16280 1 1 77 ASP OD1 O 7.789 10.570 -10.858 1.00 . A A . 77 ASP OD1 1 1
10 16281 1 1 77 ASP OD2 O 5.924 9.501 -10.745 1.00 . A A . 77 ASP OD2 1 1
10 16282 1 1 78 LYS C C 9.483 10.436 -7.673 1.00 . A A . 78 LYS C 1 1
10 16283 1 1 78 LYS CA C 10.582 10.106 -8.696 1.00 . A A . 78 LYS CA 1 1
10 16284 1 1 78 LYS CB C 11.184 11.413 -9.222 1.00 . A A . 78 LYS CB 1 1
10 16285 1 1 78 LYS CD C 12.956 11.979 -7.545 1.00 . A A . 78 LYS CD 1 1
10 16286 1 1 78 LYS CE C 14.354 11.556 -7.084 1.00 . A A . 78 LYS CE 1 1
10 16287 1 1 78 LYS CG C 12.692 11.431 -8.951 1.00 . A A . 78 LYS CG 1 1
10 16288 1 1 78 LYS H H 10.365 9.481 -10.761 1.00 . A A . 78 LYS H 1 1
10 16289 1 1 78 LYS HA H 11.357 9.535 -8.205 1.00 . A A . 78 LYS HA 1 1
10 16290 1 1 78 LYS HB2 H 11.008 11.488 -10.286 1.00 . A A . 78 LYS HB2 1 1
10 16291 1 1 78 LYS HB3 H 10.721 12.251 -8.722 1.00 . A A . 78 LYS HB3 1 1
10 16292 1 1 78 LYS HD2 H 12.890 13.056 -7.561 1.00 . A A . 78 LYS HD2 1 1
10 16293 1 1 78 LYS HD3 H 12.219 11.584 -6.862 1.00 . A A . 78 LYS HD3 1 1
10 16294 1 1 78 LYS HE2 H 14.412 11.624 -6.008 1.00 . A A . 78 LYS HE2 1 1
10 16295 1 1 78 LYS HE3 H 14.542 10.538 -7.390 1.00 . A A . 78 LYS HE3 1 1
10 16296 1 1 78 LYS HG2 H 13.082 10.427 -9.025 1.00 . A A . 78 LYS HG2 1 1
10 16297 1 1 78 LYS HG3 H 13.181 12.062 -9.678 1.00 . A A . 78 LYS HG3 1 1
10 16298 1 1 78 LYS HZ1 H 15.142 13.445 -7.476 1.00 . A A . 78 LYS HZ1 1 1
10 16299 1 1 78 LYS HZ2 H 16.313 12.227 -7.307 1.00 . A A . 78 LYS HZ2 1 1
10 16300 1 1 78 LYS HZ3 H 15.388 12.319 -8.725 1.00 . A A . 78 LYS HZ3 1 1
10 16301 1 1 78 LYS N N 10.039 9.301 -9.850 1.00 . A A . 78 LYS N 1 1
10 16302 1 1 78 LYS NZ N 15.376 12.455 -7.694 1.00 . A A . 78 LYS NZ 1 1
10 16303 1 1 78 LYS O O 9.580 10.070 -6.515 1.00 . A A . 78 LYS O 1 1
10 16304 1 1 79 GLY C C 6.011 11.148 -7.827 1.00 . A A . 79 GLY C 1 1
10 16305 1 1 79 GLY CA C 7.341 11.484 -7.159 1.00 . A A . 79 GLY CA 1 1
10 16306 1 1 79 GLY H H 8.395 11.402 -9.025 1.00 . A A . 79 GLY H 1 1
10 16307 1 1 79 GLY HA2 H 7.441 10.921 -6.241 1.00 . A A . 79 GLY HA2 1 1
10 16308 1 1 79 GLY HA3 H 7.377 12.540 -6.944 1.00 . A A . 79 GLY HA3 1 1
10 16309 1 1 79 GLY N N 8.448 11.124 -8.091 1.00 . A A . 79 GLY N 1 1
10 16310 1 1 79 GLY O O 5.793 11.474 -8.979 1.00 . A A . 79 GLY O 1 1
10 16311 1 1 80 GLN C C 3.142 11.433 -8.192 1.00 . A A . 80 GLN C 1 1
10 16312 1 1 80 GLN CA C 3.788 10.156 -7.689 1.00 . A A . 80 GLN CA 1 1
10 16313 1 1 80 GLN CB C 2.866 9.531 -6.626 1.00 . A A . 80 GLN CB 1 1
10 16314 1 1 80 GLN CD C 3.902 9.686 -4.340 1.00 . A A . 80 GLN CD 1 1
10 16315 1 1 80 GLN CG C 3.677 8.782 -5.560 1.00 . A A . 80 GLN CG 1 1
10 16316 1 1 80 GLN H H 5.318 10.296 -6.186 1.00 . A A . 80 GLN H 1 1
10 16317 1 1 80 GLN HA H 3.923 9.467 -8.510 1.00 . A A . 80 GLN HA 1 1
10 16318 1 1 80 GLN HB2 H 2.291 10.313 -6.151 1.00 . A A . 80 GLN HB2 1 1
10 16319 1 1 80 GLN HB3 H 2.190 8.842 -7.107 1.00 . A A . 80 GLN HB3 1 1
10 16320 1 1 80 GLN HE21 H 5.623 8.826 -3.846 1.00 . A A . 80 GLN HE21 1 1
10 16321 1 1 80 GLN HE22 H 5.124 10.087 -2.828 1.00 . A A . 80 GLN HE22 1 1
10 16322 1 1 80 GLN HG2 H 3.137 7.898 -5.256 1.00 . A A . 80 GLN HG2 1 1
10 16323 1 1 80 GLN HG3 H 4.630 8.494 -5.971 1.00 . A A . 80 GLN HG3 1 1
10 16324 1 1 80 GLN N N 5.118 10.515 -7.108 1.00 . A A . 80 GLN N 1 1
10 16325 1 1 80 GLN NE2 N 4.973 9.521 -3.611 1.00 . A A . 80 GLN NE2 1 1
10 16326 1 1 80 GLN O O 2.667 11.493 -9.309 1.00 . A A . 80 GLN O 1 1
10 16327 1 1 80 GLN OE1 O 3.099 10.552 -4.046 1.00 . A A . 80 GLN OE1 1 1
10 16328 1 1 81 ARG C C 1.826 14.262 -6.407 1.00 . A A . 81 ARG C 1 1
10 16329 1 1 81 ARG CA C 2.554 13.775 -7.661 1.00 . A A . 81 ARG CA 1 1
10 16330 1 1 81 ARG CB C 1.567 13.670 -8.831 1.00 . A A . 81 ARG CB 1 1
10 16331 1 1 81 ARG CD C -0.703 14.688 -9.102 1.00 . A A . 81 ARG CD 1 1
10 16332 1 1 81 ARG CG C 0.796 14.984 -9.006 1.00 . A A . 81 ARG CG 1 1
10 16333 1 1 81 ARG CZ C -2.149 13.454 -10.606 1.00 . A A . 81 ARG CZ 1 1
10 16334 1 1 81 ARG H H 3.553 12.312 -6.461 1.00 . A A . 81 ARG H 1 1
10 16335 1 1 81 ARG HA H 3.345 14.469 -7.910 1.00 . A A . 81 ARG HA 1 1
10 16336 1 1 81 ARG HB2 H 2.119 13.455 -9.735 1.00 . A A . 81 ARG HB2 1 1
10 16337 1 1 81 ARG HB3 H 0.874 12.865 -8.637 1.00 . A A . 81 ARG HB3 1 1
10 16338 1 1 81 ARG HD2 H -0.984 14.004 -8.315 1.00 . A A . 81 ARG HD2 1 1
10 16339 1 1 81 ARG HD3 H -1.258 15.608 -8.995 1.00 . A A . 81 ARG HD3 1 1
10 16340 1 1 81 ARG HE H -0.369 14.142 -11.162 1.00 . A A . 81 ARG HE 1 1
10 16341 1 1 81 ARG HG2 H 0.983 15.629 -8.160 1.00 . A A . 81 ARG HG2 1 1
10 16342 1 1 81 ARG HG3 H 1.123 15.474 -9.911 1.00 . A A . 81 ARG HG3 1 1
10 16343 1 1 81 ARG HH11 H -1.454 11.685 -9.968 1.00 . A A . 81 ARG HH11 1 1
10 16344 1 1 81 ARG HH12 H -3.114 11.702 -10.459 1.00 . A A . 81 ARG HH12 1 1
10 16345 1 1 81 ARG HH21 H -3.109 15.078 -11.285 1.00 . A A . 81 ARG HH21 1 1
10 16346 1 1 81 ARG HH22 H -4.055 13.629 -11.206 1.00 . A A . 81 ARG HH22 1 1
10 16347 1 1 81 ARG N N 3.145 12.442 -7.344 1.00 . A A . 81 ARG N 1 1
10 16348 1 1 81 ARG NE N -1.014 14.077 -10.427 1.00 . A A . 81 ARG NE 1 1
10 16349 1 1 81 ARG NH1 N -2.247 12.180 -10.322 1.00 . A A . 81 ARG NH1 1 1
10 16350 1 1 81 ARG NH2 N -3.185 14.104 -11.069 1.00 . A A . 81 ARG NH2 1 1
10 16351 1 1 81 ARG O O 2.183 15.272 -5.830 1.00 . A A . 81 ARG O 1 1
10 16352 1 1 82 THR C C -0.772 12.733 -4.224 1.00 . A A . 82 THR C 1 1
10 16353 1 1 82 THR CA C 0.073 13.912 -4.730 1.00 . A A . 82 THR CA 1 1
10 16354 1 1 82 THR CB C -0.853 15.117 -4.986 1.00 . A A . 82 THR CB 1 1
10 16355 1 1 82 THR CG2 C -0.080 16.424 -4.796 1.00 . A A . 82 THR CG2 1 1
10 16356 1 1 82 THR H H 0.598 12.694 -6.447 1.00 . A A . 82 THR H 1 1
10 16357 1 1 82 THR HA H 0.787 14.178 -3.964 1.00 . A A . 82 THR HA 1 1
10 16358 1 1 82 THR HB H -1.668 15.087 -4.275 1.00 . A A . 82 THR HB 1 1
10 16359 1 1 82 THR HG1 H -2.283 15.381 -6.280 1.00 . A A . 82 THR HG1 1 1
10 16360 1 1 82 THR HG21 H 0.749 16.259 -4.124 1.00 . A A . 82 THR HG21 1 1
10 16361 1 1 82 THR HG22 H 0.293 16.765 -5.751 1.00 . A A . 82 THR HG22 1 1
10 16362 1 1 82 THR HG23 H -0.737 17.173 -4.379 1.00 . A A . 82 THR HG23 1 1
10 16363 1 1 82 THR N N 0.827 13.525 -5.972 1.00 . A A . 82 THR N 1 1
10 16364 1 1 82 THR O O -0.377 12.047 -3.304 1.00 . A A . 82 THR O 1 1
10 16365 1 1 82 THR OG1 O -1.378 15.060 -6.306 1.00 . A A . 82 THR OG1 1 1
10 16366 1 1 83 ASP C C -4.168 12.151 -3.806 1.00 . A A . 83 ASP C 1 1
10 16367 1 1 83 ASP CA C -2.934 11.463 -4.428 1.00 . A A . 83 ASP CA 1 1
10 16368 1 1 83 ASP CB C -2.311 10.476 -3.414 1.00 . A A . 83 ASP CB 1 1
10 16369 1 1 83 ASP CG C -3.352 9.466 -2.910 1.00 . A A . 83 ASP CG 1 1
10 16370 1 1 83 ASP H H -2.208 13.158 -5.544 1.00 . A A . 83 ASP H 1 1
10 16371 1 1 83 ASP HA H -3.240 10.924 -5.314 1.00 . A A . 83 ASP HA 1 1
10 16372 1 1 83 ASP HB2 H -1.500 9.944 -3.887 1.00 . A A . 83 ASP HB2 1 1
10 16373 1 1 83 ASP HB3 H -1.928 11.032 -2.573 1.00 . A A . 83 ASP HB3 1 1
10 16374 1 1 83 ASP N N -1.951 12.546 -4.823 1.00 . A A . 83 ASP N 1 1
10 16375 1 1 83 ASP O O -4.152 13.344 -3.553 1.00 . A A . 83 ASP O 1 1
10 16376 1 1 83 ASP OD1 O -3.950 8.787 -3.728 1.00 . A A . 83 ASP OD1 1 1
10 16377 1 1 83 ASP OD2 O -3.539 9.394 -1.707 1.00 . A A . 83 ASP OD2 1 1
10 16378 1 1 84 LYS C C -6.149 12.302 -1.454 1.00 . A A . 84 LYS C 1 1
10 16379 1 1 84 LYS CA C -6.445 12.050 -2.934 1.00 . A A . 84 LYS CA 1 1
10 16380 1 1 84 LYS CB C -7.644 11.104 -3.068 1.00 . A A . 84 LYS CB 1 1
10 16381 1 1 84 LYS CD C -9.372 10.825 -4.858 1.00 . A A . 84 LYS CD 1 1
10 16382 1 1 84 LYS CE C -8.836 11.140 -6.256 1.00 . A A . 84 LYS CE 1 1
10 16383 1 1 84 LYS CG C -8.766 11.800 -3.843 1.00 . A A . 84 LYS CG 1 1
10 16384 1 1 84 LYS H H -5.235 10.464 -3.751 1.00 . A A . 84 LYS H 1 1
10 16385 1 1 84 LYS HA H -6.657 12.986 -3.429 1.00 . A A . 84 LYS HA 1 1
10 16386 1 1 84 LYS HB2 H -7.341 10.211 -3.595 1.00 . A A . 84 LYS HB2 1 1
10 16387 1 1 84 LYS HB3 H -8.002 10.835 -2.086 1.00 . A A . 84 LYS HB3 1 1
10 16388 1 1 84 LYS HD2 H -9.104 9.812 -4.589 1.00 . A A . 84 LYS HD2 1 1
10 16389 1 1 84 LYS HD3 H -10.446 10.925 -4.855 1.00 . A A . 84 LYS HD3 1 1
10 16390 1 1 84 LYS HE2 H -9.234 12.087 -6.589 1.00 . A A . 84 LYS HE2 1 1
10 16391 1 1 84 LYS HE3 H -7.757 11.196 -6.225 1.00 . A A . 84 LYS HE3 1 1
10 16392 1 1 84 LYS HG2 H -9.532 12.123 -3.153 1.00 . A A . 84 LYS HG2 1 1
10 16393 1 1 84 LYS HG3 H -8.367 12.657 -4.365 1.00 . A A . 84 LYS HG3 1 1
10 16394 1 1 84 LYS HZ1 H -10.288 10.011 -7.234 1.00 . A A . 84 LYS HZ1 1 1
10 16395 1 1 84 LYS HZ2 H -8.889 10.287 -8.155 1.00 . A A . 84 LYS HZ2 1 1
10 16396 1 1 84 LYS HZ3 H -8.865 9.155 -6.889 1.00 . A A . 84 LYS HZ3 1 1
10 16397 1 1 84 LYS N N -5.232 11.419 -3.546 1.00 . A A . 84 LYS N 1 1
10 16398 1 1 84 LYS NZ N -9.251 10.067 -7.205 1.00 . A A . 84 LYS NZ 1 1
10 16399 1 1 84 LYS O O -6.463 13.351 -0.921 1.00 . A A . 84 LYS O 1 1
10 16400 1 1 85 TYR C C -3.738 12.242 0.659 1.00 . A A . 85 TYR C 1 1
10 16401 1 1 85 TYR CA C -5.111 11.554 0.624 1.00 . A A . 85 TYR CA 1 1
10 16402 1 1 85 TYR CB C -5.014 10.194 1.331 1.00 . A A . 85 TYR CB 1 1
10 16403 1 1 85 TYR CD1 C -7.404 9.531 1.795 1.00 . A A . 85 TYR CD1 1 1
10 16404 1 1 85 TYR CD2 C -6.217 8.434 -0.010 1.00 . A A . 85 TYR CD2 1 1
10 16405 1 1 85 TYR CE1 C -8.540 8.761 1.513 1.00 . A A . 85 TYR CE1 1 1
10 16406 1 1 85 TYR CE2 C -7.348 7.667 -0.292 1.00 . A A . 85 TYR CE2 1 1
10 16407 1 1 85 TYR CG C -6.242 9.366 1.031 1.00 . A A . 85 TYR CG 1 1
10 16408 1 1 85 TYR CZ C -8.512 7.829 0.469 1.00 . A A . 85 TYR CZ 1 1
10 16409 1 1 85 TYR H H -5.224 10.550 -1.277 1.00 . A A . 85 TYR H 1 1
10 16410 1 1 85 TYR HA H -5.843 12.175 1.121 1.00 . A A . 85 TYR HA 1 1
10 16411 1 1 85 TYR HB2 H -4.136 9.671 0.982 1.00 . A A . 85 TYR HB2 1 1
10 16412 1 1 85 TYR HB3 H -4.938 10.350 2.397 1.00 . A A . 85 TYR HB3 1 1
10 16413 1 1 85 TYR HD1 H -7.425 10.250 2.601 1.00 . A A . 85 TYR HD1 1 1
10 16414 1 1 85 TYR HD2 H -5.319 8.306 -0.599 1.00 . A A . 85 TYR HD2 1 1
10 16415 1 1 85 TYR HE1 H -9.437 8.887 2.102 1.00 . A A . 85 TYR HE1 1 1
10 16416 1 1 85 TYR HE2 H -7.325 6.951 -1.096 1.00 . A A . 85 TYR HE2 1 1
10 16417 1 1 85 TYR HH H -10.194 7.577 -0.398 1.00 . A A . 85 TYR HH 1 1
10 16418 1 1 85 TYR N N -5.497 11.366 -0.806 1.00 . A A . 85 TYR N 1 1
10 16419 1 1 85 TYR O O -3.367 12.861 1.641 1.00 . A A . 85 TYR O 1 1
10 16420 1 1 85 TYR OH O -9.631 7.069 0.189 1.00 . A A . 85 TYR OH 1 1
10 16421 1 1 86 GLY C C -0.581 11.764 0.018 1.00 . A A . 86 GLY C 1 1
10 16422 1 1 86 GLY CA C -1.632 12.759 -0.488 1.00 . A A . 86 GLY CA 1 1
10 16423 1 1 86 GLY H H -3.311 11.624 -1.188 1.00 . A A . 86 GLY H 1 1
10 16424 1 1 86 GLY HA2 H -1.414 13.027 -1.514 1.00 . A A . 86 GLY HA2 1 1
10 16425 1 1 86 GLY HA3 H -1.612 13.645 0.127 1.00 . A A . 86 GLY HA3 1 1
10 16426 1 1 86 GLY N N -2.982 12.129 -0.418 1.00 . A A . 86 GLY N 1 1
10 16427 1 1 86 GLY O O 0.308 12.127 0.767 1.00 . A A . 86 GLY O 1 1
10 16428 1 1 87 ARG C C 1.285 9.154 -1.066 1.00 . A A . 87 ARG C 1 1
10 16429 1 1 87 ARG CA C 0.314 9.495 0.078 1.00 . A A . 87 ARG CA 1 1
10 16430 1 1 87 ARG CB C -0.435 8.254 0.584 1.00 . A A . 87 ARG CB 1 1
10 16431 1 1 87 ARG CD C -0.948 6.365 -0.948 1.00 . A A . 87 ARG CD 1 1
10 16432 1 1 87 ARG CG C -1.392 7.746 -0.490 1.00 . A A . 87 ARG CG 1 1
10 16433 1 1 87 ARG CZ C -3.272 5.837 -1.422 1.00 . A A . 87 ARG CZ 1 1
10 16434 1 1 87 ARG H H -1.403 10.236 -0.986 1.00 . A A . 87 ARG H 1 1
10 16435 1 1 87 ARG HA H 0.888 9.905 0.888 1.00 . A A . 87 ARG HA 1 1
10 16436 1 1 87 ARG HB2 H 0.275 7.479 0.831 1.00 . A A . 87 ARG HB2 1 1
10 16437 1 1 87 ARG HB3 H -1.000 8.515 1.466 1.00 . A A . 87 ARG HB3 1 1
10 16438 1 1 87 ARG HD2 H -0.056 6.455 -1.545 1.00 . A A . 87 ARG HD2 1 1
10 16439 1 1 87 ARG HD3 H -0.741 5.749 -0.083 1.00 . A A . 87 ARG HD3 1 1
10 16440 1 1 87 ARG HE H -1.768 5.293 -2.600 1.00 . A A . 87 ARG HE 1 1
10 16441 1 1 87 ARG HG2 H -2.391 7.689 -0.083 1.00 . A A . 87 ARG HG2 1 1
10 16442 1 1 87 ARG HG3 H -1.382 8.420 -1.332 1.00 . A A . 87 ARG HG3 1 1
10 16443 1 1 87 ARG HH11 H -2.949 5.192 0.450 1.00 . A A . 87 ARG HH11 1 1
10 16444 1 1 87 ARG HH12 H -4.591 5.583 0.068 1.00 . A A . 87 ARG HH12 1 1
10 16445 1 1 87 ARG HH21 H -3.891 6.504 -3.206 1.00 . A A . 87 ARG HH21 1 1
10 16446 1 1 87 ARG HH22 H -5.126 6.320 -2.008 1.00 . A A . 87 ARG HH22 1 1
10 16447 1 1 87 ARG N N -0.677 10.511 -0.382 1.00 . A A . 87 ARG N 1 1
10 16448 1 1 87 ARG NE N -2.014 5.751 -1.778 1.00 . A A . 87 ARG NE 1 1
10 16449 1 1 87 ARG NH1 N -3.633 5.511 -0.207 1.00 . A A . 87 ARG NH1 1 1
10 16450 1 1 87 ARG NH2 N -4.166 6.253 -2.278 1.00 . A A . 87 ARG NH2 1 1
10 16451 1 1 87 ARG O O 1.719 10.029 -1.793 1.00 . A A . 87 ARG O 1 1
10 16452 1 1 88 VAL C C 2.008 6.743 -3.407 1.00 . A A . 88 VAL C 1 1
10 16453 1 1 88 VAL CA C 2.657 7.518 -2.254 1.00 . A A . 88 VAL CA 1 1
10 16454 1 1 88 VAL CB C 3.704 6.610 -1.612 1.00 . A A . 88 VAL CB 1 1
10 16455 1 1 88 VAL CG1 C 4.919 6.493 -2.530 1.00 . A A . 88 VAL CG1 1 1
10 16456 1 1 88 VAL CG2 C 4.126 7.188 -0.263 1.00 . A A . 88 VAL CG2 1 1
10 16457 1 1 88 VAL H H 1.338 7.233 -0.575 1.00 . A A . 88 VAL H 1 1
10 16458 1 1 88 VAL HA H 3.141 8.399 -2.636 1.00 . A A . 88 VAL HA 1 1
10 16459 1 1 88 VAL HB H 3.269 5.627 -1.472 1.00 . A A . 88 VAL HB 1 1
10 16460 1 1 88 VAL HG11 H 4.644 6.790 -3.531 1.00 . A A . 88 VAL HG11 1 1
10 16461 1 1 88 VAL HG12 H 5.707 7.133 -2.167 1.00 . A A . 88 VAL HG12 1 1
10 16462 1 1 88 VAL HG13 H 5.261 5.469 -2.540 1.00 . A A . 88 VAL HG13 1 1
10 16463 1 1 88 VAL HG21 H 4.217 8.262 -0.346 1.00 . A A . 88 VAL HG21 1 1
10 16464 1 1 88 VAL HG22 H 3.377 6.948 0.479 1.00 . A A . 88 VAL HG22 1 1
10 16465 1 1 88 VAL HG23 H 5.074 6.766 0.029 1.00 . A A . 88 VAL HG23 1 1
10 16466 1 1 88 VAL N N 1.667 7.907 -1.199 1.00 . A A . 88 VAL N 1 1
10 16467 1 1 88 VAL O O 2.419 5.640 -3.698 1.00 . A A . 88 VAL O 1 1
10 16468 1 1 89 LEU C C 1.522 5.985 -6.128 1.00 . A A . 89 LEU C 1 1
10 16469 1 1 89 LEU CA C 0.410 6.540 -5.229 1.00 . A A . 89 LEU CA 1 1
10 16470 1 1 89 LEU CB C -0.500 7.464 -6.035 1.00 . A A . 89 LEU CB 1 1
10 16471 1 1 89 LEU CD1 C -2.862 8.180 -6.356 1.00 . A A . 89 LEU CD1 1 1
10 16472 1 1 89 LEU CD2 C -2.368 5.973 -5.300 1.00 . A A . 89 LEU CD2 1 1
10 16473 1 1 89 LEU CG C -1.902 7.426 -5.437 1.00 . A A . 89 LEU CG 1 1
10 16474 1 1 89 LEU H H 0.714 8.196 -3.853 1.00 . A A . 89 LEU H 1 1
10 16475 1 1 89 LEU HA H -0.168 5.717 -4.837 1.00 . A A . 89 LEU HA 1 1
10 16476 1 1 89 LEU HB2 H -0.116 8.473 -5.997 1.00 . A A . 89 LEU HB2 1 1
10 16477 1 1 89 LEU HB3 H -0.538 7.129 -7.061 1.00 . A A . 89 LEU HB3 1 1
10 16478 1 1 89 LEU HD11 H -2.648 7.925 -7.384 1.00 . A A . 89 LEU HD11 1 1
10 16479 1 1 89 LEU HD12 H -3.878 7.900 -6.120 1.00 . A A . 89 LEU HD12 1 1
10 16480 1 1 89 LEU HD13 H -2.737 9.242 -6.214 1.00 . A A . 89 LEU HD13 1 1
10 16481 1 1 89 LEU HD21 H -2.096 5.421 -6.189 1.00 . A A . 89 LEU HD21 1 1
10 16482 1 1 89 LEU HD22 H -1.896 5.522 -4.440 1.00 . A A . 89 LEU HD22 1 1
10 16483 1 1 89 LEU HD23 H -3.440 5.948 -5.175 1.00 . A A . 89 LEU HD23 1 1
10 16484 1 1 89 LEU HG H -1.883 7.895 -4.460 1.00 . A A . 89 LEU HG 1 1
10 16485 1 1 89 LEU N N 1.030 7.294 -4.084 1.00 . A A . 89 LEU N 1 1
10 16486 1 1 89 LEU O O 2.097 6.690 -6.938 1.00 . A A . 89 LEU O 1 1
10 16487 1 1 90 ALA C C 2.620 2.686 -7.141 1.00 . A A . 90 ALA C 1 1
10 16488 1 1 90 ALA CA C 2.961 4.123 -6.741 1.00 . A A . 90 ALA CA 1 1
10 16489 1 1 90 ALA CB C 4.222 4.117 -5.876 1.00 . A A . 90 ALA CB 1 1
10 16490 1 1 90 ALA H H 1.397 4.196 -5.267 1.00 . A A . 90 ALA H 1 1
10 16491 1 1 90 ALA HA H 3.138 4.711 -7.628 1.00 . A A . 90 ALA HA 1 1
10 16492 1 1 90 ALA HB1 H 3.955 3.926 -4.852 1.00 . A A . 90 ALA HB1 1 1
10 16493 1 1 90 ALA HB2 H 4.896 3.347 -6.222 1.00 . A A . 90 ALA HB2 1 1
10 16494 1 1 90 ALA HB3 H 4.709 5.079 -5.945 1.00 . A A . 90 ALA HB3 1 1
10 16495 1 1 90 ALA N N 1.855 4.729 -5.950 1.00 . A A . 90 ALA N 1 1
10 16496 1 1 90 ALA O O 1.710 2.075 -6.611 1.00 . A A . 90 ALA O 1 1
10 16497 1 1 91 TYR C C 4.215 -0.158 -7.972 1.00 . A A . 91 TYR C 1 1
10 16498 1 1 91 TYR CA C 3.118 0.749 -8.532 1.00 . A A . 91 TYR CA 1 1
10 16499 1 1 91 TYR CB C 3.087 0.720 -10.061 1.00 . A A . 91 TYR CB 1 1
10 16500 1 1 91 TYR CD1 C 1.527 2.697 -10.224 1.00 . A A . 91 TYR CD1 1 1
10 16501 1 1 91 TYR CD2 C 0.846 0.594 -11.218 1.00 . A A . 91 TYR CD2 1 1
10 16502 1 1 91 TYR CE1 C 0.322 3.280 -10.623 1.00 . A A . 91 TYR CE1 1 1
10 16503 1 1 91 TYR CE2 C -0.362 1.178 -11.617 1.00 . A A . 91 TYR CE2 1 1
10 16504 1 1 91 TYR CG C 1.793 1.353 -10.523 1.00 . A A . 91 TYR CG 1 1
10 16505 1 1 91 TYR CZ C -0.626 2.521 -11.319 1.00 . A A . 91 TYR CZ 1 1
10 16506 1 1 91 TYR H H 4.093 2.665 -8.477 1.00 . A A . 91 TYR H 1 1
10 16507 1 1 91 TYR HA H 2.165 0.416 -8.153 1.00 . A A . 91 TYR HA 1 1
10 16508 1 1 91 TYR HB2 H 3.927 1.275 -10.454 1.00 . A A . 91 TYR HB2 1 1
10 16509 1 1 91 TYR HB3 H 3.132 -0.301 -10.406 1.00 . A A . 91 TYR HB3 1 1
10 16510 1 1 91 TYR HD1 H 2.256 3.285 -9.689 1.00 . A A . 91 TYR HD1 1 1
10 16511 1 1 91 TYR HD2 H 1.048 -0.441 -11.450 1.00 . A A . 91 TYR HD2 1 1
10 16512 1 1 91 TYR HE1 H 0.118 4.314 -10.385 1.00 . A A . 91 TYR HE1 1 1
10 16513 1 1 91 TYR HE2 H -1.096 0.590 -12.146 1.00 . A A . 91 TYR HE2 1 1
10 16514 1 1 91 TYR HH H -1.679 3.518 -12.562 1.00 . A A . 91 TYR HH 1 1
10 16515 1 1 91 TYR N N 3.363 2.146 -8.075 1.00 . A A . 91 TYR N 1 1
10 16516 1 1 91 TYR O O 5.362 0.240 -7.850 1.00 . A A . 91 TYR O 1 1
10 16517 1 1 91 TYR OH O -1.818 3.094 -11.711 1.00 . A A . 91 TYR OH 1 1
10 16518 1 1 92 ILE C C 4.961 -3.578 -7.800 1.00 . A A . 92 ILE C 1 1
10 16519 1 1 92 ILE CA C 4.854 -2.290 -6.978 1.00 . A A . 92 ILE CA 1 1
10 16520 1 1 92 ILE CB C 4.404 -2.654 -5.550 1.00 . A A . 92 ILE CB 1 1
10 16521 1 1 92 ILE CD1 C 4.666 -0.291 -4.718 1.00 . A A . 92 ILE CD1 1 1
10 16522 1 1 92 ILE CG1 C 3.694 -1.462 -4.884 1.00 . A A . 92 ILE CG1 1 1
10 16523 1 1 92 ILE CG2 C 5.618 -3.052 -4.714 1.00 . A A . 92 ILE CG2 1 1
10 16524 1 1 92 ILE H H 2.923 -1.637 -7.671 1.00 . A A . 92 ILE H 1 1
10 16525 1 1 92 ILE HA H 5.820 -1.806 -6.934 1.00 . A A . 92 ILE HA 1 1
10 16526 1 1 92 ILE HB H 3.721 -3.492 -5.599 1.00 . A A . 92 ILE HB 1 1
10 16527 1 1 92 ILE HD11 H 5.630 -0.560 -5.119 1.00 . A A . 92 ILE HD11 1 1
10 16528 1 1 92 ILE HD12 H 4.285 0.571 -5.246 1.00 . A A . 92 ILE HD12 1 1
10 16529 1 1 92 ILE HD13 H 4.767 -0.052 -3.668 1.00 . A A . 92 ILE HD13 1 1
10 16530 1 1 92 ILE HG12 H 2.861 -1.152 -5.497 1.00 . A A . 92 ILE HG12 1 1
10 16531 1 1 92 ILE HG13 H 3.329 -1.761 -3.912 1.00 . A A . 92 ILE HG13 1 1
10 16532 1 1 92 ILE HG21 H 6.365 -2.274 -4.772 1.00 . A A . 92 ILE HG21 1 1
10 16533 1 1 92 ILE HG22 H 5.319 -3.188 -3.685 1.00 . A A . 92 ILE HG22 1 1
10 16534 1 1 92 ILE HG23 H 6.030 -3.975 -5.094 1.00 . A A . 92 ILE HG23 1 1
10 16535 1 1 92 ILE N N 3.858 -1.358 -7.587 1.00 . A A . 92 ILE N 1 1
10 16536 1 1 92 ILE O O 4.023 -4.354 -7.878 1.00 . A A . 92 ILE O 1 1
10 16537 1 1 93 TYR C C 7.339 -5.926 -8.460 1.00 . A A . 93 TYR C 1 1
10 16538 1 1 93 TYR CA C 6.300 -5.080 -9.178 1.00 . A A . 93 TYR CA 1 1
10 16539 1 1 93 TYR CB C 6.790 -4.777 -10.596 1.00 . A A . 93 TYR CB 1 1
10 16540 1 1 93 TYR CD1 C 4.742 -3.343 -10.863 1.00 . A A . 93 TYR CD1 1 1
10 16541 1 1 93 TYR CD2 C 6.800 -2.674 -11.934 1.00 . A A . 93 TYR CD2 1 1
10 16542 1 1 93 TYR CE1 C 4.106 -2.216 -11.373 1.00 . A A . 93 TYR CE1 1 1
10 16543 1 1 93 TYR CE2 C 6.168 -1.547 -12.448 1.00 . A A . 93 TYR CE2 1 1
10 16544 1 1 93 TYR CG C 6.090 -3.569 -11.145 1.00 . A A . 93 TYR CG 1 1
10 16545 1 1 93 TYR CZ C 4.818 -1.311 -12.169 1.00 . A A . 93 TYR CZ 1 1
10 16546 1 1 93 TYR H H 6.853 -3.194 -8.289 1.00 . A A . 93 TYR H 1 1
10 16547 1 1 93 TYR HA H 5.366 -5.623 -9.224 1.00 . A A . 93 TYR HA 1 1
10 16548 1 1 93 TYR HB2 H 7.854 -4.595 -10.578 1.00 . A A . 93 TYR HB2 1 1
10 16549 1 1 93 TYR HB3 H 6.584 -5.625 -11.228 1.00 . A A . 93 TYR HB3 1 1
10 16550 1 1 93 TYR HD1 H 4.191 -4.044 -10.250 1.00 . A A . 93 TYR HD1 1 1
10 16551 1 1 93 TYR HD2 H 7.841 -2.855 -12.149 1.00 . A A . 93 TYR HD2 1 1
10 16552 1 1 93 TYR HE1 H 3.068 -2.043 -11.152 1.00 . A A . 93 TYR HE1 1 1
10 16553 1 1 93 TYR HE2 H 6.723 -0.860 -13.059 1.00 . A A . 93 TYR HE2 1 1
10 16554 1 1 93 TYR HH H 4.643 0.584 -12.348 1.00 . A A . 93 TYR HH 1 1
10 16555 1 1 93 TYR N N 6.109 -3.824 -8.388 1.00 . A A . 93 TYR N 1 1
10 16556 1 1 93 TYR O O 8.510 -5.928 -8.805 1.00 . A A . 93 TYR O 1 1
10 16557 1 1 93 TYR OH O 4.190 -0.194 -12.682 1.00 . A A . 93 TYR OH 1 1
10 16558 1 1 94 ALA C C 7.908 -8.853 -7.309 1.00 . A A . 94 ALA C 1 1
10 16559 1 1 94 ALA CA C 7.868 -7.458 -6.693 1.00 . A A . 94 ALA CA 1 1
10 16560 1 1 94 ALA CB C 7.415 -7.525 -5.239 1.00 . A A . 94 ALA CB 1 1
10 16561 1 1 94 ALA H H 5.988 -6.604 -7.183 1.00 . A A . 94 ALA H 1 1
10 16562 1 1 94 ALA HA H 8.843 -7.006 -6.751 1.00 . A A . 94 ALA HA 1 1
10 16563 1 1 94 ALA HB1 H 7.214 -6.528 -4.882 1.00 . A A . 94 ALA HB1 1 1
10 16564 1 1 94 ALA HB2 H 6.515 -8.115 -5.173 1.00 . A A . 94 ALA HB2 1 1
10 16565 1 1 94 ALA HB3 H 8.189 -7.977 -4.638 1.00 . A A . 94 ALA HB3 1 1
10 16566 1 1 94 ALA N N 6.922 -6.630 -7.450 1.00 . A A . 94 ALA N 1 1
10 16567 1 1 94 ALA O O 6.927 -9.577 -7.296 1.00 . A A . 94 ALA O 1 1
10 16568 1 1 95 ASP C C 8.011 -10.857 -9.436 1.00 . A A . 95 ASP C 1 1
10 16569 1 1 95 ASP CA C 9.195 -10.569 -8.497 1.00 . A A . 95 ASP CA 1 1
10 16570 1 1 95 ASP CB C 9.234 -11.632 -7.405 1.00 . A A . 95 ASP CB 1 1
10 16571 1 1 95 ASP CG C 10.621 -11.662 -6.751 1.00 . A A . 95 ASP CG 1 1
10 16572 1 1 95 ASP H H 9.797 -8.605 -7.838 1.00 . A A . 95 ASP H 1 1
10 16573 1 1 95 ASP HA H 10.117 -10.597 -9.060 1.00 . A A . 95 ASP HA 1 1
10 16574 1 1 95 ASP HB2 H 8.487 -11.397 -6.663 1.00 . A A . 95 ASP HB2 1 1
10 16575 1 1 95 ASP HB3 H 9.019 -12.593 -7.841 1.00 . A A . 95 ASP HB3 1 1
10 16576 1 1 95 ASP N N 9.042 -9.223 -7.853 1.00 . A A . 95 ASP N 1 1
10 16577 1 1 95 ASP O O 7.618 -11.996 -9.621 1.00 . A A . 95 ASP O 1 1
10 16578 1 1 95 ASP OD1 O 10.818 -10.931 -5.794 1.00 . A A . 95 ASP OD1 1 1
10 16579 1 1 95 ASP OD2 O 11.459 -12.416 -7.216 1.00 . A A . 95 ASP OD2 1 1
10 16580 1 1 96 GLY C C 6.412 -9.202 -12.164 1.00 . A A . 96 GLY C 1 1
10 16581 1 1 96 GLY CA C 6.265 -10.039 -10.917 1.00 . A A . 96 GLY CA 1 1
10 16582 1 1 96 GLY H H 7.758 -8.926 -9.842 1.00 . A A . 96 GLY H 1 1
10 16583 1 1 96 GLY HA2 H 6.187 -11.072 -11.194 1.00 . A A . 96 GLY HA2 1 1
10 16584 1 1 96 GLY HA3 H 5.360 -9.731 -10.407 1.00 . A A . 96 GLY HA3 1 1
10 16585 1 1 96 GLY N N 7.432 -9.834 -10.014 1.00 . A A . 96 GLY N 1 1
10 16586 1 1 96 GLY O O 6.275 -9.697 -13.269 1.00 . A A . 96 GLY O 1 1
10 16587 1 1 97 LYS C C 5.480 -7.222 -14.045 1.00 . A A . 97 LYS C 1 1
10 16588 1 1 97 LYS CA C 6.735 -7.012 -13.171 1.00 . A A . 97 LYS CA 1 1
10 16589 1 1 97 LYS CB C 8.003 -7.318 -13.977 1.00 . A A . 97 LYS CB 1 1
10 16590 1 1 97 LYS CD C 10.201 -8.173 -13.128 1.00 . A A . 97 LYS CD 1 1
10 16591 1 1 97 LYS CE C 11.475 -7.812 -13.898 1.00 . A A . 97 LYS CE 1 1
10 16592 1 1 97 LYS CG C 9.239 -6.980 -13.137 1.00 . A A . 97 LYS CG 1 1
10 16593 1 1 97 LYS H H 6.714 -7.571 -11.070 1.00 . A A . 97 LYS H 1 1
10 16594 1 1 97 LYS HA H 6.763 -5.988 -12.831 1.00 . A A . 97 LYS HA 1 1
10 16595 1 1 97 LYS HB2 H 8.017 -8.365 -14.240 1.00 . A A . 97 LYS HB2 1 1
10 16596 1 1 97 LYS HB3 H 8.008 -6.720 -14.876 1.00 . A A . 97 LYS HB3 1 1
10 16597 1 1 97 LYS HD2 H 10.454 -8.423 -12.108 1.00 . A A . 97 LYS HD2 1 1
10 16598 1 1 97 LYS HD3 H 9.727 -9.022 -13.598 1.00 . A A . 97 LYS HD3 1 1
10 16599 1 1 97 LYS HE2 H 11.965 -8.717 -14.224 1.00 . A A . 97 LYS HE2 1 1
10 16600 1 1 97 LYS HE3 H 11.219 -7.212 -14.759 1.00 . A A . 97 LYS HE3 1 1
10 16601 1 1 97 LYS HG2 H 9.736 -6.120 -13.561 1.00 . A A . 97 LYS HG2 1 1
10 16602 1 1 97 LYS HG3 H 8.937 -6.758 -12.125 1.00 . A A . 97 LYS HG3 1 1
10 16603 1 1 97 LYS HZ1 H 12.637 -7.614 -12.178 1.00 . A A . 97 LYS HZ1 1 1
10 16604 1 1 97 LYS HZ2 H 13.264 -6.810 -13.533 1.00 . A A . 97 LYS HZ2 1 1
10 16605 1 1 97 LYS HZ3 H 11.928 -6.163 -12.706 1.00 . A A . 97 LYS HZ3 1 1
10 16606 1 1 97 LYS N N 6.640 -7.928 -11.989 1.00 . A A . 97 LYS N 1 1
10 16607 1 1 97 LYS NZ N 12.395 -7.042 -13.011 1.00 . A A . 97 LYS NZ 1 1
10 16608 1 1 97 LYS O O 5.468 -6.929 -15.228 1.00 . A A . 97 LYS O 1 1
10 16609 1 1 98 MET C C 2.349 -6.664 -14.130 1.00 . A A . 98 MET C 1 1
10 16610 1 1 98 MET CA C 3.136 -7.963 -14.164 1.00 . A A . 98 MET CA 1 1
10 16611 1 1 98 MET CB C 2.340 -9.077 -13.464 1.00 . A A . 98 MET CB 1 1
10 16612 1 1 98 MET CE C 2.508 -11.451 -11.561 1.00 . A A . 98 MET CE 1 1
10 16613 1 1 98 MET CG C 2.215 -8.775 -11.961 1.00 . A A . 98 MET CG 1 1
10 16614 1 1 98 MET H H 4.463 -7.925 -12.488 1.00 . A A . 98 MET H 1 1
10 16615 1 1 98 MET HA H 3.341 -8.242 -15.186 1.00 . A A . 98 MET HA 1 1
10 16616 1 1 98 MET HB2 H 1.353 -9.139 -13.900 1.00 . A A . 98 MET HB2 1 1
10 16617 1 1 98 MET HB3 H 2.850 -10.018 -13.598 1.00 . A A . 98 MET HB3 1 1
10 16618 1 1 98 MET HE1 H 3.520 -11.098 -11.420 1.00 . A A . 98 MET HE1 1 1
10 16619 1 1 98 MET HE2 H 2.335 -12.304 -10.923 1.00 . A A . 98 MET HE2 1 1
10 16620 1 1 98 MET HE3 H 2.362 -11.741 -12.592 1.00 . A A . 98 MET HE3 1 1
10 16621 1 1 98 MET HG2 H 3.200 -8.666 -11.530 1.00 . A A . 98 MET HG2 1 1
10 16622 1 1 98 MET HG3 H 1.663 -7.856 -11.823 1.00 . A A . 98 MET HG3 1 1
10 16623 1 1 98 MET N N 4.417 -7.722 -13.439 1.00 . A A . 98 MET N 1 1
10 16624 1 1 98 MET O O 1.814 -6.218 -15.129 1.00 . A A . 98 MET O 1 1
10 16625 1 1 98 MET SD S 1.344 -10.131 -11.136 1.00 . A A . 98 MET SD 1 1
10 16626 1 1 99 VAL C C 2.449 -3.710 -13.665 1.00 . A A . 99 VAL C 1 1
10 16627 1 1 99 VAL CA C 1.652 -4.724 -12.849 1.00 . A A . 99 VAL CA 1 1
10 16628 1 1 99 VAL CB C 1.623 -4.311 -11.379 1.00 . A A . 99 VAL CB 1 1
10 16629 1 1 99 VAL CG1 C 0.952 -2.954 -11.256 1.00 . A A . 99 VAL CG1 1 1
10 16630 1 1 99 VAL CG2 C 0.836 -5.342 -10.569 1.00 . A A . 99 VAL CG2 1 1
10 16631 1 1 99 VAL H H 2.814 -6.402 -12.215 1.00 . A A . 99 VAL H 1 1
10 16632 1 1 99 VAL HA H 0.647 -4.786 -13.239 1.00 . A A . 99 VAL HA 1 1
10 16633 1 1 99 VAL HB H 2.631 -4.248 -11.000 1.00 . A A . 99 VAL HB 1 1
10 16634 1 1 99 VAL HG11 H 1.474 -2.243 -11.879 1.00 . A A . 99 VAL HG11 1 1
10 16635 1 1 99 VAL HG12 H -0.073 -3.033 -11.579 1.00 . A A . 99 VAL HG12 1 1
10 16636 1 1 99 VAL HG13 H 0.989 -2.629 -10.229 1.00 . A A . 99 VAL HG13 1 1
10 16637 1 1 99 VAL HG21 H -0.109 -5.535 -11.055 1.00 . A A . 99 VAL HG21 1 1
10 16638 1 1 99 VAL HG22 H 1.403 -6.259 -10.507 1.00 . A A . 99 VAL HG22 1 1
10 16639 1 1 99 VAL HG23 H 0.660 -4.960 -9.575 1.00 . A A . 99 VAL HG23 1 1
10 16640 1 1 99 VAL N N 2.332 -6.031 -12.982 1.00 . A A . 99 VAL N 1 1
10 16641 1 1 99 VAL O O 1.940 -2.669 -14.026 1.00 . A A . 99 VAL O 1 1
10 16642 1 1 100 ASN C C 3.899 -2.827 -16.132 1.00 . A A . 100 ASN C 1 1
10 16643 1 1 100 ASN CA C 4.571 -3.120 -14.774 1.00 . A A . 100 ASN CA 1 1
10 16644 1 1 100 ASN CB C 5.933 -3.796 -15.005 1.00 . A A . 100 ASN CB 1 1
10 16645 1 1 100 ASN CG C 6.995 -2.746 -15.360 1.00 . A A . 100 ASN CG 1 1
10 16646 1 1 100 ASN H H 4.066 -4.894 -13.629 1.00 . A A . 100 ASN H 1 1
10 16647 1 1 100 ASN HA H 4.716 -2.193 -14.243 1.00 . A A . 100 ASN HA 1 1
10 16648 1 1 100 ASN HB2 H 6.230 -4.315 -14.106 1.00 . A A . 100 ASN HB2 1 1
10 16649 1 1 100 ASN HB3 H 5.849 -4.505 -15.814 1.00 . A A . 100 ASN HB3 1 1
10 16650 1 1 100 ASN HD21 H 6.106 -2.183 -17.048 1.00 . A A . 100 ASN HD21 1 1
10 16651 1 1 100 ASN HD22 H 7.548 -1.369 -16.681 1.00 . A A . 100 ASN HD22 1 1
10 16652 1 1 100 ASN N N 3.700 -4.031 -13.957 1.00 . A A . 100 ASN N 1 1
10 16653 1 1 100 ASN ND2 N 6.873 -2.041 -16.455 1.00 . A A . 100 ASN ND2 1 1
10 16654 1 1 100 ASN O O 4.261 -3.383 -17.156 1.00 . A A . 100 ASN O 1 1
10 16655 1 1 100 ASN OD1 O 7.955 -2.571 -14.637 1.00 . A A . 100 ASN OD1 1 1
10 16656 1 1 101 GLU C C 3.058 -0.652 -18.251 1.00 . A A . 101 GLU C 1 1
10 16657 1 1 101 GLU CA C 2.201 -1.603 -17.399 1.00 . A A . 101 GLU CA 1 1
10 16658 1 1 101 GLU CB C 0.876 -0.916 -17.051 1.00 . A A . 101 GLU CB 1 1
10 16659 1 1 101 GLU CD C -1.611 -1.202 -17.141 1.00 . A A . 101 GLU CD 1 1
10 16660 1 1 101 GLU CG C -0.277 -1.616 -17.774 1.00 . A A . 101 GLU CG 1 1
10 16661 1 1 101 GLU H H 2.646 -1.534 -15.292 1.00 . A A . 101 GLU H 1 1
10 16662 1 1 101 GLU HA H 2.000 -2.504 -17.960 1.00 . A A . 101 GLU HA 1 1
10 16663 1 1 101 GLU HB2 H 0.715 -0.968 -15.983 1.00 . A A . 101 GLU HB2 1 1
10 16664 1 1 101 GLU HB3 H 0.914 0.118 -17.357 1.00 . A A . 101 GLU HB3 1 1
10 16665 1 1 101 GLU HG2 H -0.270 -1.334 -18.819 1.00 . A A . 101 GLU HG2 1 1
10 16666 1 1 101 GLU HG3 H -0.160 -2.687 -17.689 1.00 . A A . 101 GLU HG3 1 1
10 16667 1 1 101 GLU N N 2.918 -1.955 -16.136 1.00 . A A . 101 GLU N 1 1
10 16668 1 1 101 GLU O O 2.861 -0.546 -19.448 1.00 . A A . 101 GLU O 1 1
10 16669 1 1 101 GLU OE1 O -2.099 -0.134 -17.475 1.00 . A A . 101 GLU OE1 1 1
10 16670 1 1 101 GLU OE2 O -2.122 -1.961 -16.335 1.00 . A A . 101 GLU OE2 1 1
10 16671 1 1 102 ALA C C 5.569 0.245 -19.560 1.00 . A A . 102 ALA C 1 1
10 16672 1 1 102 ALA CA C 4.872 0.987 -18.412 1.00 . A A . 102 ALA CA 1 1
10 16673 1 1 102 ALA CB C 5.928 1.584 -17.479 1.00 . A A . 102 ALA CB 1 1
10 16674 1 1 102 ALA H H 4.136 -0.063 -16.679 1.00 . A A . 102 ALA H 1 1
10 16675 1 1 102 ALA HA H 4.263 1.782 -18.818 1.00 . A A . 102 ALA HA 1 1
10 16676 1 1 102 ALA HB1 H 5.445 2.011 -16.613 1.00 . A A . 102 ALA HB1 1 1
10 16677 1 1 102 ALA HB2 H 6.611 0.808 -17.164 1.00 . A A . 102 ALA HB2 1 1
10 16678 1 1 102 ALA HB3 H 6.477 2.353 -18.002 1.00 . A A . 102 ALA HB3 1 1
10 16679 1 1 102 ALA N N 4.003 0.040 -17.643 1.00 . A A . 102 ALA N 1 1
10 16680 1 1 102 ALA O O 6.073 -0.852 -19.389 1.00 . A A . 102 ALA O 1 1
10 16681 1 1 103 LEU C C 7.753 -0.038 -21.669 1.00 . A A . 103 LEU C 1 1
10 16682 1 1 103 LEU CA C 6.243 0.185 -21.915 1.00 . A A . 103 LEU CA 1 1
10 16683 1 1 103 LEU CB C 6.002 1.035 -23.190 1.00 . A A . 103 LEU CB 1 1
10 16684 1 1 103 LEU CD1 C 6.832 3.082 -21.925 1.00 . A A . 103 LEU CD1 1 1
10 16685 1 1 103 LEU CD2 C 8.326 1.948 -23.588 1.00 . A A . 103 LEU CD2 1 1
10 16686 1 1 103 LEU CG C 6.875 2.312 -23.249 1.00 . A A . 103 LEU CG 1 1
10 16687 1 1 103 LEU H H 5.166 1.717 -20.835 1.00 . A A . 103 LEU H 1 1
10 16688 1 1 103 LEU HA H 5.781 -0.782 -22.060 1.00 . A A . 103 LEU HA 1 1
10 16689 1 1 103 LEU HB2 H 6.219 0.429 -24.057 1.00 . A A . 103 LEU HB2 1 1
10 16690 1 1 103 LEU HB3 H 4.960 1.323 -23.221 1.00 . A A . 103 LEU HB3 1 1
10 16691 1 1 103 LEU HD11 H 5.809 3.345 -21.696 1.00 . A A . 103 LEU HD11 1 1
10 16692 1 1 103 LEU HD12 H 7.231 2.469 -21.134 1.00 . A A . 103 LEU HD12 1 1
10 16693 1 1 103 LEU HD13 H 7.421 3.981 -22.013 1.00 . A A . 103 LEU HD13 1 1
10 16694 1 1 103 LEU HD21 H 8.357 0.962 -24.026 1.00 . A A . 103 LEU HD21 1 1
10 16695 1 1 103 LEU HD22 H 8.721 2.665 -24.293 1.00 . A A . 103 LEU HD22 1 1
10 16696 1 1 103 LEU HD23 H 8.922 1.963 -22.688 1.00 . A A . 103 LEU HD23 1 1
10 16697 1 1 103 LEU HG H 6.488 2.954 -24.029 1.00 . A A . 103 LEU HG 1 1
10 16698 1 1 103 LEU N N 5.590 0.840 -20.732 1.00 . A A . 103 LEU N 1 1
10 16699 1 1 103 LEU O O 8.311 0.602 -20.786 1.00 . A A . 103 LEU O 1 1
10 16700 1 1 103 LEU OXT O 8.323 -0.862 -22.366 1.00 . A A . 103 LEU OXT 1 1
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